NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
515152 |
2lfm   |
17764 | cing | 4-filtered-FRED | STAR | entry | full | 447 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lfm
# This FRED archive file contains, for PDB entry <2lfm>:
#
# - 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_2lfm
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lfm
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 4308.76
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
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_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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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
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159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
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185 1 . . . 1 1
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188 1 . . . 1 1
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190 1 . . . 1 1
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194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
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198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
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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
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 2 ALA H . 2 ALA H 1 1
1 1 2 1 1 2 ALA MB . 2 ALA QB 1 1
2 1 1 1 1 2 ALA HA . 2 ALA HA 1 1
2 1 2 1 1 3 GLU H . 3 GLU H 1 1
3 1 1 1 1 2 ALA HA . 2 ALA HA 1 1
3 1 2 1 1 3 GLU QB . 3 GLU QB 1 1
4 1 1 1 1 2 ALA MB . 2 ALA QB 1 1
4 1 2 1 1 3 GLU H . 3 GLU H 1 1
5 1 1 1 1 2 ALA MB . 2 ALA QB 1 1
5 1 2 1 1 3 GLU HA . 3 GLU HA 1 1
6 1 1 1 1 2 ALA MB . 2 ALA QB 1 1
6 1 2 1 1 3 GLU QB . 3 GLU QB 1 1
7 1 1 1 1 2 ALA MB . 2 ALA QB 1 1
7 1 2 1 1 4 PHE H . 4 PHE H 1 1
8 1 1 1 1 3 GLU H . 3 GLU H 1 1
8 1 2 1 1 3 GLU HB2 . 3 GLU HB2 1 1
9 1 1 1 1 3 GLU H . 3 GLU H 1 1
9 1 2 1 1 3 GLU QB . 3 GLU QB 1 1
10 1 1 1 1 3 GLU H . 3 GLU H 1 1
10 1 2 1 1 3 GLU HB3 . 3 GLU HB3 1 1
11 1 1 1 1 3 GLU H . 3 GLU H 1 1
11 1 2 1 1 3 GLU HG2 . 3 GLU HG2 1 1
12 1 1 1 1 3 GLU H . 3 GLU H 1 1
12 1 2 1 1 3 GLU QG . 3 GLU QG 1 1
13 1 1 1 1 3 GLU H . 3 GLU H 1 1
13 1 2 1 1 3 GLU HG3 . 3 GLU HG3 1 1
14 1 1 1 1 3 GLU H . 3 GLU H 1 1
14 1 2 1 1 4 PHE H . 4 PHE H 1 1
15 1 1 1 1 3 GLU HA . 3 GLU HA 1 1
15 1 2 1 1 3 GLU HG2 . 3 GLU HG2 1 1
16 1 1 1 1 3 GLU HA . 3 GLU HA 1 1
16 1 2 1 1 3 GLU QG . 3 GLU QG 1 1
17 1 1 1 1 3 GLU HA . 3 GLU HA 1 1
17 1 2 1 1 3 GLU HG3 . 3 GLU HG3 1 1
18 1 1 1 1 3 GLU HA . 3 GLU HA 1 1
18 1 2 1 1 4 PHE H . 4 PHE H 1 1
19 1 1 1 1 3 GLU HA . 3 GLU HA 1 1
19 1 2 1 1 4 PHE QB . 4 PHE QB 1 1
20 1 1 1 1 3 GLU HA . 3 GLU HA 1 1
20 1 2 1 1 4 PHE QD . 4 PHE QD 1 1
21 1 1 1 1 3 GLU QB . 3 GLU QB 1 1
21 1 2 1 1 4 PHE H . 4 PHE H 1 1
22 1 1 1 1 3 GLU QB . 3 GLU QB 1 1
22 1 2 1 1 4 PHE QB . 4 PHE QB 1 1
23 1 1 1 1 3 GLU QB . 3 GLU QB 1 1
23 1 2 1 1 4 PHE QD . 4 PHE QD 1 1
24 1 1 1 1 3 GLU QG . 3 GLU QG 1 1
24 1 2 1 1 4 PHE H . 4 PHE H 1 1
25 1 1 1 1 3 GLU HG2 . 3 GLU HG2 1 1
25 1 2 1 1 4 PHE H . 4 PHE H 1 1
26 1 1 1 1 3 GLU HG3 . 3 GLU HG3 1 1
26 1 2 1 1 4 PHE H . 4 PHE H 1 1
27 1 1 1 1 4 PHE H . 4 PHE H 1 1
27 1 2 1 1 4 PHE QB . 4 PHE QB 1 1
28 1 1 1 1 4 PHE H . 4 PHE H 1 1
28 1 2 1 1 4 PHE QE . 4 PHE QE 1 1
29 1 1 1 1 4 PHE H . 4 PHE H 1 1
29 1 2 1 1 21 ALA MB . 21 ALA QB 1 1
30 1 1 1 1 4 PHE H . 4 PHE H 1 1
30 1 2 1 1 24 VAL QG . 24 VAL QQG 1 1
31 1 1 1 1 4 PHE HA . 4 PHE HA 1 1
31 1 2 1 1 4 PHE QD . 4 PHE QD 1 1
32 1 1 1 1 4 PHE HA . 4 PHE HA 1 1
32 1 2 1 1 5 ARG HA . 5 ARG HA 1 1
33 1 1 1 1 4 PHE QB . 4 PHE QB 1 1
33 1 2 1 1 5 ARG H . 5 ARG H 1 1
34 1 1 1 1 4 PHE QB . 4 PHE QB 1 1
34 1 2 1 1 5 ARG HA . 5 ARG HA 1 1
35 1 1 1 1 4 PHE QB . 4 PHE QB 1 1
35 1 2 1 1 18 VAL MG2 . 18 VAL QG2 1 1
36 1 1 1 1 4 PHE QD . 4 PHE QD 1 1
36 1 2 1 1 5 ARG H . 5 ARG H 1 1
37 1 1 1 1 4 PHE QD . 4 PHE QD 1 1
37 1 2 1 1 18 VAL MG2 . 18 VAL QG2 1 1
38 1 1 1 1 4 PHE QD . 4 PHE QD 1 1
38 1 2 1 1 21 ALA MB . 21 ALA QB 1 1
39 1 1 1 1 4 PHE QD . 4 PHE QD 1 1
39 1 2 1 1 22 GLU HA . 22 GLU HA 1 1
40 1 1 1 1 4 PHE QD . 4 PHE QD 1 1
40 1 2 1 1 22 GLU HB2 . 22 GLU HB2 1 1
41 1 1 1 1 4 PHE QD . 4 PHE QD 1 1
41 1 2 1 1 24 VAL QG . 24 VAL QQG 1 1
42 1 1 1 1 4 PHE QE . 4 PHE QE 1 1
42 1 2 1 1 5 ARG H . 5 ARG H 1 1
43 1 1 1 1 4 PHE QE . 4 PHE QE 1 1
43 1 2 1 1 5 ARG QD . 5 ARG QD 1 1
44 1 1 1 1 4 PHE QE . 4 PHE QE 1 1
44 1 2 1 1 18 VAL MG1 . 18 VAL QG1 1 1
45 1 1 1 1 4 PHE QE . 4 PHE QE 1 1
45 1 2 1 1 18 VAL MG2 . 18 VAL QG2 1 1
46 1 1 1 1 4 PHE QE . 4 PHE QE 1 1
46 1 2 1 1 21 ALA HA . 21 ALA HA 1 1
47 1 1 1 1 4 PHE QE . 4 PHE QE 1 1
47 1 2 1 1 21 ALA MB . 21 ALA QB 1 1
48 1 1 1 1 4 PHE QE . 4 PHE QE 1 1
48 1 2 1 1 22 GLU HA . 22 GLU HA 1 1
49 1 1 1 1 4 PHE QE . 4 PHE QE 1 1
49 1 2 1 1 22 GLU HB2 . 22 GLU HB2 1 1
50 1 1 1 1 4 PHE QE . 4 PHE QE 1 1
50 1 2 1 1 24 VAL H . 24 VAL H 1 1
51 1 1 1 1 4 PHE QE . 4 PHE QE 1 1
51 1 2 1 1 24 VAL QG . 24 VAL QQG 1 1
52 1 1 1 1 5 ARG H . 5 ARG H 1 1
52 1 2 1 1 5 ARG HG2 . 5 ARG HG2 1 1
53 1 1 1 1 5 ARG H . 5 ARG H 1 1
53 1 2 1 1 5 ARG QG . 5 ARG QG 1 1
54 1 1 1 1 5 ARG H . 5 ARG H 1 1
54 1 2 1 1 5 ARG HG3 . 5 ARG HG3 1 1
55 1 1 1 1 5 ARG HA . 5 ARG HA 1 1
55 1 2 1 1 5 ARG QD . 5 ARG QD 1 1
56 1 1 1 1 5 ARG QB . 5 ARG QB 1 1
56 1 2 1 1 5 ARG QD . 5 ARG QD 1 1
57 1 1 1 1 6 HIS HA . 6 HIS HA 1 1
57 1 2 1 1 6 HIS HD2 . 6 HIS HD2 1 1
58 1 1 1 1 6 HIS QB . 6 HIS QB 1 1
58 1 2 1 1 6 HIS HD2 . 6 HIS HD2 1 1
59 1 1 1 1 6 HIS QB . 6 HIS QB 1 1
59 1 2 1 1 7 ASP H . 7 ASP H 1 1
60 1 1 1 1 6 HIS HB2 . 6 HIS HB2 1 1
60 1 2 1 1 7 ASP H . 7 ASP H 1 1
61 1 1 1 1 6 HIS HB3 . 6 HIS HB3 1 1
61 1 2 1 1 7 ASP H . 7 ASP H 1 1
62 1 1 1 1 6 HIS HD2 . 6 HIS HD2 1 1
62 1 2 1 1 7 ASP H . 7 ASP H 1 1
63 1 1 1 1 6 HIS HD2 . 6 HIS HD2 1 1
63 1 2 1 1 7 ASP HA . 7 ASP HA 1 1
64 1 1 1 1 6 HIS HD2 . 6 HIS HD2 1 1
64 1 2 1 1 7 ASP QB . 7 ASP QB 1 1
65 1 1 1 1 7 ASP QB . 7 ASP QB 1 1
65 1 2 1 1 8 SER H . 8 SER H 1 1
66 1 1 1 1 8 SER HA . 8 SER HA 1 1
66 1 2 1 1 10 TYR H . 10 TYR H 1 1
67 1 1 1 1 8 SER QB . 8 SER QB 1 1
67 1 2 1 1 9 GLY H . 9 GLY H 1 1
68 1 1 1 1 9 GLY H . 9 GLY H 1 1
68 1 2 1 1 10 TYR H . 10 TYR H 1 1
69 1 1 1 1 9 GLY QA . 9 GLY QA 1 1
69 1 2 1 1 10 TYR HA . 10 TYR HA 1 1
70 1 1 1 1 9 GLY QA . 9 GLY QA 1 1
70 1 2 1 1 10 TYR HB2 . 10 TYR HB2 1 1
71 1 1 1 1 9 GLY HA2 . 9 GLY HA2 1 1
71 1 2 1 1 10 TYR HB2 . 10 TYR HB2 1 1
72 1 1 1 1 9 GLY HA3 . 9 GLY HA3 1 1
72 1 2 1 1 10 TYR HB2 . 10 TYR HB2 1 1
73 1 1 1 1 10 TYR H . 10 TYR H 1 1
73 1 2 1 1 10 TYR HB2 . 10 TYR HB2 1 1
74 1 1 1 1 10 TYR H . 10 TYR H 1 1
74 1 2 1 1 10 TYR HB3 . 10 TYR HB3 1 1
75 1 1 1 1 10 TYR H . 10 TYR H 1 1
75 1 2 1 1 10 TYR QD . 10 TYR QD 1 1
76 1 1 1 1 10 TYR H . 10 TYR H 1 1
76 1 2 1 1 11 GLU H . 11 GLU H 1 1
77 1 1 1 1 10 TYR H . 10 TYR H 1 1
77 1 2 1 1 11 GLU HA . 11 GLU HA 1 1
78 1 1 1 1 10 TYR HA . 10 TYR HA 1 1
78 1 2 1 1 10 TYR QD . 10 TYR QD 1 1
79 1 1 1 1 10 TYR HA . 10 TYR HA 1 1
79 1 2 1 1 10 TYR QE . 10 TYR QE 1 1
80 1 1 1 1 10 TYR HA . 10 TYR HA 1 1
80 1 2 1 1 11 GLU H . 11 GLU H 1 1
81 1 1 1 1 10 TYR HB2 . 10 TYR HB2 1 1
81 1 2 1 1 11 GLU H . 11 GLU H 1 1
82 1 1 1 1 10 TYR HB2 . 10 TYR HB2 1 1
82 1 2 1 1 12 VAL HB . 12 VAL HB 1 1
83 1 1 1 1 10 TYR HB2 . 10 TYR HB2 1 1
83 1 2 1 1 12 VAL MG1 . 12 VAL QG1 1 1
84 1 1 1 1 10 TYR HB3 . 10 TYR HB3 1 1
84 1 2 1 1 11 GLU H . 11 GLU H 1 1
85 1 1 1 1 10 TYR HB3 . 10 TYR HB3 1 1
85 1 2 1 1 12 VAL HA . 12 VAL HA 1 1
86 1 1 1 1 10 TYR HB3 . 10 TYR HB3 1 1
86 1 2 1 1 12 VAL MG1 . 12 VAL QG1 1 1
87 1 1 1 1 10 TYR HB3 . 10 TYR HB3 1 1
87 1 2 1 1 12 VAL MG2 . 12 VAL QG2 1 1
88 1 1 1 1 10 TYR QD . 10 TYR QD 1 1
88 1 2 1 1 11 GLU H . 11 GLU H 1 1
89 1 1 1 1 10 TYR QD . 10 TYR QD 1 1
89 1 2 1 1 11 GLU HA . 11 GLU HA 1 1
90 1 1 1 1 10 TYR QD . 10 TYR QD 1 1
90 1 2 1 1 11 GLU HB2 . 11 GLU HB2 1 1
91 1 1 1 1 10 TYR QD . 10 TYR QD 1 1
91 1 2 1 1 11 GLU HG2 . 11 GLU HG2 1 1
92 1 1 1 1 10 TYR QD . 10 TYR QD 1 1
92 1 2 1 1 11 GLU QG . 11 GLU QG 1 1
93 1 1 1 1 10 TYR QD . 10 TYR QD 1 1
93 1 2 1 1 11 GLU HG3 . 11 GLU HG3 1 1
94 1 1 1 1 10 TYR QD . 10 TYR QD 1 1
94 1 2 1 1 12 VAL HA . 12 VAL HA 1 1
95 1 1 1 1 10 TYR QD . 10 TYR QD 1 1
95 1 2 1 1 12 VAL HB . 12 VAL HB 1 1
96 1 1 1 1 10 TYR QD . 10 TYR QD 1 1
96 1 2 1 1 12 VAL MG1 . 12 VAL QG1 1 1
97 1 1 1 1 10 TYR QD . 10 TYR QD 1 1
97 1 2 1 1 12 VAL MG2 . 12 VAL QG2 1 1
98 1 1 1 1 10 TYR QE . 10 TYR QE 1 1
98 1 2 1 1 12 VAL HA . 12 VAL HA 1 1
99 1 1 1 1 10 TYR QE . 10 TYR QE 1 1
99 1 2 1 1 12 VAL MG1 . 12 VAL QG1 1 1
100 1 1 1 1 10 TYR QE . 10 TYR QE 1 1
100 1 2 1 1 12 VAL MG2 . 12 VAL QG2 1 1
101 1 1 1 1 11 GLU H . 11 GLU H 1 1
101 1 2 1 1 11 GLU HB2 . 11 GLU HB2 1 1
102 1 1 1 1 11 GLU H . 11 GLU H 1 1
102 1 2 1 1 11 GLU HB3 . 11 GLU HB3 1 1
103 1 1 1 1 11 GLU H . 11 GLU H 1 1
103 1 2 1 1 11 GLU HG2 . 11 GLU HG2 1 1
104 1 1 1 1 11 GLU H . 11 GLU H 1 1
104 1 2 1 1 11 GLU HG3 . 11 GLU HG3 1 1
105 1 1 1 1 11 GLU H . 11 GLU H 1 1
105 1 2 1 1 12 VAL H . 12 VAL H 1 1
106 1 1 1 1 11 GLU H . 11 GLU H 1 1
106 1 2 1 1 12 VAL MG1 . 12 VAL QG1 1 1
107 1 1 1 1 11 GLU HA . 11 GLU HA 1 1
107 1 2 1 1 11 GLU QG . 11 GLU QG 1 1
108 1 1 1 1 11 GLU HA . 11 GLU HA 1 1
108 1 2 1 1 12 VAL MG1 . 12 VAL QG1 1 1
109 1 1 1 1 11 GLU HA . 11 GLU HA 1 1
109 1 2 1 1 13 HIS H . 13 HIS H 1 1
110 1 1 1 1 11 GLU HA . 11 GLU HA 1 1
110 1 2 1 1 13 HIS HD2 . 13 HIS HD2 1 1
111 1 1 1 1 11 GLU HB2 . 11 GLU HB2 1 1
111 1 2 1 1 12 VAL H . 12 VAL H 1 1
112 1 1 1 1 11 GLU HB2 . 11 GLU HB2 1 1
112 1 2 1 1 13 HIS H . 13 HIS H 1 1
113 1 1 1 1 11 GLU HB2 . 11 GLU HB2 1 1
113 1 2 1 1 13 HIS HD2 . 13 HIS HD2 1 1
114 1 1 1 1 11 GLU QG . 11 GLU QG 1 1
114 1 2 1 1 12 VAL MG1 . 12 VAL QG1 1 1
115 1 1 1 1 11 GLU QG . 11 GLU QG 1 1
115 1 2 1 1 13 HIS H . 13 HIS H 1 1
116 1 1 1 1 11 GLU HG2 . 11 GLU HG2 1 1
116 1 2 1 1 12 VAL H . 12 VAL H 1 1
117 1 1 1 1 11 GLU HG3 . 11 GLU HG3 1 1
117 1 2 1 1 12 VAL H . 12 VAL H 1 1
118 1 1 1 1 12 VAL H . 12 VAL H 1 1
118 1 2 1 1 12 VAL HB . 12 VAL HB 1 1
119 1 1 1 1 12 VAL H . 12 VAL H 1 1
119 1 2 1 1 12 VAL MG1 . 12 VAL QG1 1 1
120 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
120 1 2 1 1 12 VAL MG1 . 12 VAL QG1 1 1
121 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
121 1 2 1 1 12 VAL MG2 . 12 VAL QG2 1 1
122 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
122 1 2 1 1 13 HIS H . 13 HIS H 1 1
123 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
123 1 2 1 1 13 HIS HA . 13 HIS HA 1 1
124 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
124 1 2 1 1 13 HIS HB2 . 13 HIS HB2 1 1
125 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
125 1 2 1 1 14 HIS QB . 14 HIS QB 1 1
126 1 1 1 1 12 VAL HB . 12 VAL HB 1 1
126 1 2 1 1 14 HIS H . 14 HIS H 1 1
127 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1
127 1 2 1 1 13 HIS H . 13 HIS H 1 1
128 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1
128 1 2 1 1 14 HIS H . 14 HIS H 1 1
129 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1
129 1 2 1 1 15 GLN H . 15 GLN H 1 1
130 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1
130 1 2 1 1 15 GLN HA . 15 GLN HA 1 1
131 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1
131 1 2 1 1 15 GLN QE . 15 GLN QE2 1 1
132 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1
132 1 2 1 1 15 GLN QG . 15 GLN QG 1 1
133 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 1
133 1 2 1 1 13 HIS H . 13 HIS H 1 1
134 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 1
134 1 2 1 1 13 HIS HB2 . 13 HIS HB2 1 1
135 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 1
135 1 2 1 1 14 HIS H . 14 HIS H 1 1
136 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 1
136 1 2 1 1 14 HIS HA . 14 HIS HA 1 1
137 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 1
137 1 2 1 1 14 HIS QB . 14 HIS QB 1 1
138 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 1
138 1 2 1 1 15 GLN QG . 15 GLN QG 1 1
139 1 1 1 1 13 HIS H . 13 HIS H 1 1
139 1 2 1 1 13 HIS HB2 . 13 HIS HB2 1 1
140 1 1 1 1 13 HIS H . 13 HIS H 1 1
140 1 2 1 1 13 HIS HD1 . 13 HIS HD1 1 1
141 1 1 1 1 13 HIS HA . 13 HIS HA 1 1
141 1 2 1 1 13 HIS HD2 . 13 HIS HD2 1 1
142 1 1 1 1 13 HIS HA . 13 HIS HA 1 1
142 1 2 1 1 15 GLN H . 15 GLN H 1 1
143 1 1 1 1 13 HIS HB2 . 13 HIS HB2 1 1
143 1 2 1 1 14 HIS H . 14 HIS H 1 1
144 1 1 1 1 14 HIS H . 14 HIS H 1 1
144 1 2 1 1 14 HIS HB2 . 14 HIS HB2 1 1
145 1 1 1 1 14 HIS H . 14 HIS H 1 1
145 1 2 1 1 14 HIS QB . 14 HIS QB 1 1
146 1 1 1 1 14 HIS H . 14 HIS H 1 1
146 1 2 1 1 14 HIS HB3 . 14 HIS HB3 1 1
147 1 1 1 1 14 HIS H . 14 HIS H 1 1
147 1 2 1 1 15 GLN HA . 15 GLN HA 1 1
148 1 1 1 1 14 HIS H . 14 HIS H 1 1
148 1 2 1 1 15 GLN QG . 15 GLN QG 1 1
149 1 1 1 1 14 HIS HA . 14 HIS HA 1 1
149 1 2 1 1 15 GLN HA . 15 GLN HA 1 1
150 1 1 1 1 14 HIS QB . 14 HIS QB 1 1
150 1 2 1 1 15 GLN HA . 15 GLN HA 1 1
151 1 1 1 1 15 GLN H . 15 GLN H 1 1
151 1 2 1 1 15 GLN HB2 . 15 GLN HB2 1 1
152 1 1 1 1 15 GLN H . 15 GLN H 1 1
152 1 2 1 1 15 GLN HB3 . 15 GLN HB3 1 1
153 1 1 1 1 15 GLN H . 15 GLN H 1 1
153 1 2 1 1 15 GLN QG . 15 GLN QG 1 1
154 1 1 1 1 15 GLN HA . 15 GLN HA 1 1
154 1 2 1 1 15 GLN QG . 15 GLN QG 1 1
155 1 1 1 1 15 GLN HA . 15 GLN HA 1 1
155 1 2 1 1 17 LEU H . 17 LEU H 1 1
156 1 1 1 1 15 GLN HA . 15 GLN HA 1 1
156 1 2 1 1 17 LEU HB2 . 17 LEU HB2 1 1
157 1 1 1 1 15 GLN HA . 15 GLN HA 1 1
157 1 2 1 1 17 LEU QB . 17 LEU QB 1 1
158 1 1 1 1 15 GLN HA . 15 GLN HA 1 1
158 1 2 1 1 17 LEU HB3 . 17 LEU HB3 1 1
159 1 1 1 1 15 GLN HA . 15 GLN HA 1 1
159 1 2 1 1 17 LEU MD2 . 17 LEU QD2 1 1
160 1 1 1 1 15 GLN HA . 15 GLN HA 1 1
160 1 2 1 1 18 VAL H . 18 VAL H 1 1
161 1 1 1 1 15 GLN QE . 15 GLN QE2 1 1
161 1 2 1 1 15 GLN QG . 15 GLN QG 1 1
162 1 1 1 1 15 GLN HE22 . 15 GLN HE22 1 1
162 1 2 1 1 15 GLN QG . 15 GLN QG 1 1
163 1 1 1 1 15 GLN QG . 15 GLN QG 1 1
163 1 2 1 1 16 LYS H . 16 LYS H 1 1
164 1 1 1 1 15 GLN QG . 15 GLN QG 1 1
164 1 2 1 1 16 LYS HA . 16 LYS HA 1 1
165 1 1 1 1 15 GLN QG . 15 GLN QG 1 1
165 1 2 1 1 16 LYS QB . 16 LYS QB 1 1
166 1 1 1 1 15 GLN QG . 15 GLN QG 1 1
166 1 2 1 1 17 LEU H . 17 LEU H 1 1
167 1 1 1 1 15 GLN QG . 15 GLN QG 1 1
167 1 2 1 1 17 LEU MD2 . 17 LEU QD2 1 1
168 1 1 1 1 15 GLN QG . 15 GLN QG 1 1
168 1 2 1 1 18 VAL MG1 . 18 VAL QG1 1 1
169 1 1 1 1 16 LYS H . 16 LYS H 1 1
169 1 2 1 1 16 LYS HB2 . 16 LYS HB2 1 1
170 1 1 1 1 16 LYS H . 16 LYS H 1 1
170 1 2 1 1 16 LYS QB . 16 LYS QB 1 1
171 1 1 1 1 16 LYS H . 16 LYS H 1 1
171 1 2 1 1 16 LYS HB3 . 16 LYS HB3 1 1
172 1 1 1 1 16 LYS H . 16 LYS H 1 1
172 1 2 1 1 16 LYS QD . 16 LYS QD 1 1
173 1 1 1 1 16 LYS H . 16 LYS H 1 1
173 1 2 1 1 16 LYS HG2 . 16 LYS HG2 1 1
174 1 1 1 1 16 LYS H . 16 LYS H 1 1
174 1 2 1 1 16 LYS QG . 16 LYS QG 1 1
175 1 1 1 1 16 LYS H . 16 LYS H 1 1
175 1 2 1 1 16 LYS HG3 . 16 LYS HG3 1 1
176 1 1 1 1 16 LYS H . 16 LYS H 1 1
176 1 2 1 1 17 LEU H . 17 LEU H 1 1
177 1 1 1 1 16 LYS HA . 16 LYS HA 1 1
177 1 2 1 1 16 LYS QD . 16 LYS QD 1 1
178 1 1 1 1 16 LYS HA . 16 LYS HA 1 1
178 1 2 1 1 16 LYS QG . 16 LYS QG 1 1
179 1 1 1 1 16 LYS HA . 16 LYS HA 1 1
179 1 2 1 1 18 VAL H . 18 VAL H 1 1
180 1 1 1 1 16 LYS HA . 16 LYS HA 1 1
180 1 2 1 1 18 VAL MG1 . 18 VAL QG1 1 1
181 1 1 1 1 16 LYS HA . 16 LYS HA 1 1
181 1 2 1 1 19 PHE QD . 19 PHE QD 1 1
182 1 1 1 1 16 LYS QB . 16 LYS QB 1 1
182 1 2 1 1 16 LYS QE . 16 LYS QE 1 1
183 1 1 1 1 16 LYS QB . 16 LYS QB 1 1
183 1 2 1 1 17 LEU H . 17 LEU H 1 1
184 1 1 1 1 16 LYS QB . 16 LYS QB 1 1
184 1 2 1 1 18 VAL H . 18 VAL H 1 1
185 1 1 1 1 16 LYS HB2 . 16 LYS HB2 1 1
185 1 2 1 1 16 LYS QE . 16 LYS QE 1 1
186 1 1 1 1 16 LYS HB2 . 16 LYS HB2 1 1
186 1 2 1 1 17 LEU H . 17 LEU H 1 1
187 1 1 1 1 16 LYS HB3 . 16 LYS HB3 1 1
187 1 2 1 1 16 LYS QE . 16 LYS QE 1 1
188 1 1 1 1 16 LYS HB3 . 16 LYS HB3 1 1
188 1 2 1 1 17 LEU H . 17 LEU H 1 1
189 1 1 1 1 16 LYS QD . 16 LYS QD 1 1
189 1 2 1 1 17 LEU H . 17 LEU H 1 1
190 1 1 1 1 16 LYS QD . 16 LYS QD 1 1
190 1 2 1 1 18 VAL H . 18 VAL H 1 1
191 1 1 1 1 16 LYS QD . 16 LYS QD 1 1
191 1 2 1 1 19 PHE H . 19 PHE H 1 1
192 1 1 1 1 16 LYS QE . 16 LYS QE 1 1
192 1 2 1 1 16 LYS HG2 . 16 LYS HG2 1 1
193 1 1 1 1 16 LYS QE . 16 LYS QE 1 1
193 1 2 1 1 16 LYS HG3 . 16 LYS HG3 1 1
194 1 1 1 1 16 LYS QE . 16 LYS QE 1 1
194 1 2 1 1 18 VAL H . 18 VAL H 1 1
195 1 1 1 1 16 LYS QE . 16 LYS QE 1 1
195 1 2 1 1 18 VAL MG1 . 18 VAL QG1 1 1
196 1 1 1 1 16 LYS QE . 16 LYS QE 1 1
196 1 2 1 1 19 PHE H . 19 PHE H 1 1
197 1 1 1 1 16 LYS QG . 16 LYS QG 1 1
197 1 2 1 1 19 PHE HB3 . 19 PHE HB3 1 1
198 1 1 1 1 16 LYS QG . 16 LYS QG 1 1
198 1 2 1 1 19 PHE QD . 19 PHE QD 1 1
199 1 1 1 1 17 LEU H . 17 LEU H 1 1
199 1 2 1 1 17 LEU HB2 . 17 LEU HB2 1 1
200 1 1 1 1 17 LEU H . 17 LEU H 1 1
200 1 2 1 1 17 LEU QB . 17 LEU QB 1 1
201 1 1 1 1 17 LEU H . 17 LEU H 1 1
201 1 2 1 1 17 LEU HB3 . 17 LEU HB3 1 1
202 1 1 1 1 17 LEU H . 17 LEU H 1 1
202 1 2 1 1 18 VAL H . 18 VAL H 1 1
203 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
203 1 2 1 1 17 LEU MD2 . 17 LEU QD2 1 1
204 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
204 1 2 1 1 17 LEU HG . 17 LEU HG 1 1
205 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
205 1 2 1 1 18 VAL HA . 18 VAL HA 1 1
206 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
206 1 2 1 1 19 PHE H . 19 PHE H 1 1
207 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
207 1 2 1 1 19 PHE QD . 19 PHE QD 1 1
208 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
208 1 2 1 1 19 PHE QE . 19 PHE QE 1 1
209 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
209 1 2 1 1 20 PHE H . 20 PHE H 1 1
210 1 1 1 1 17 LEU QB . 17 LEU QB 1 1
210 1 2 1 1 17 LEU MD1 . 17 LEU QD1 1 1
211 1 1 1 1 17 LEU QB . 17 LEU QB 1 1
211 1 2 1 1 17 LEU MD2 . 17 LEU QD2 1 1
212 1 1 1 1 17 LEU QB . 17 LEU QB 1 1
212 1 2 1 1 18 VAL H . 18 VAL H 1 1
213 1 1 1 1 17 LEU QB . 17 LEU QB 1 1
213 1 2 1 1 19 PHE H . 19 PHE H 1 1
214 1 1 1 1 17 LEU QB . 17 LEU QB 1 1
214 1 2 1 1 19 PHE QD . 19 PHE QD 1 1
215 1 1 1 1 17 LEU QB . 17 LEU QB 1 1
215 1 2 1 1 19 PHE QE . 19 PHE QE 1 1
216 1 1 1 1 17 LEU HB2 . 17 LEU HB2 1 1
216 1 2 1 1 17 LEU MD2 . 17 LEU QD2 1 1
217 1 1 1 1 17 LEU HB2 . 17 LEU HB2 1 1
217 1 2 1 1 18 VAL H . 18 VAL H 1 1
218 1 1 1 1 17 LEU HB3 . 17 LEU HB3 1 1
218 1 2 1 1 17 LEU MD2 . 17 LEU QD2 1 1
219 1 1 1 1 17 LEU HB3 . 17 LEU HB3 1 1
219 1 2 1 1 18 VAL H . 18 VAL H 1 1
220 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1
220 1 2 1 1 19 PHE QE . 19 PHE QE 1 1
221 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1
221 1 2 1 1 20 PHE HB3 . 20 PHE HB3 1 1
222 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1
222 1 2 1 1 20 PHE QD . 20 PHE QD 1 1
223 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1
223 1 2 1 1 18 VAL H . 18 VAL H 1 1
224 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1
224 1 2 1 1 19 PHE QD . 19 PHE QD 1 1
225 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1
225 1 2 1 1 20 PHE QD . 20 PHE QD 1 1
226 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1
226 1 2 1 1 20 PHE QE . 20 PHE QE 1 1
227 1 1 1 1 17 LEU HG . 17 LEU HG 1 1
227 1 2 1 1 18 VAL H . 18 VAL H 1 1
228 1 1 1 1 17 LEU HG . 17 LEU HG 1 1
228 1 2 1 1 18 VAL HA . 18 VAL HA 1 1
229 1 1 1 1 17 LEU HG . 17 LEU HG 1 1
229 1 2 1 1 19 PHE QD . 19 PHE QD 1 1
230 1 1 1 1 17 LEU HG . 17 LEU HG 1 1
230 1 2 1 1 19 PHE QE . 19 PHE QE 1 1
231 1 1 1 1 17 LEU HG . 17 LEU HG 1 1
231 1 2 1 1 19 PHE HZ . 19 PHE HZ 1 1
232 1 1 1 1 17 LEU HG . 17 LEU HG 1 1
232 1 2 1 1 20 PHE HB2 . 20 PHE HB2 1 1
233 1 1 1 1 17 LEU HG . 17 LEU HG 1 1
233 1 2 1 1 20 PHE QD . 20 PHE QD 1 1
234 1 1 1 1 18 VAL H . 18 VAL H 1 1
234 1 2 1 1 18 VAL HB . 18 VAL HB 1 1
235 1 1 1 1 18 VAL H . 18 VAL H 1 1
235 1 2 1 1 18 VAL MG1 . 18 VAL QG1 1 1
236 1 1 1 1 18 VAL H . 18 VAL H 1 1
236 1 2 1 1 19 PHE H . 19 PHE H 1 1
237 1 1 1 1 18 VAL H . 18 VAL H 1 1
237 1 2 1 1 20 PHE H . 20 PHE H 1 1
238 1 1 1 1 18 VAL HA . 18 VAL HA 1 1
238 1 2 1 1 18 VAL MG1 . 18 VAL QG1 1 1
239 1 1 1 1 18 VAL HA . 18 VAL HA 1 1
239 1 2 1 1 18 VAL MG2 . 18 VAL QG2 1 1
240 1 1 1 1 18 VAL HA . 18 VAL HA 1 1
240 1 2 1 1 19 PHE HA . 19 PHE HA 1 1
241 1 1 1 1 18 VAL HA . 18 VAL HA 1 1
241 1 2 1 1 20 PHE H . 20 PHE H 1 1
242 1 1 1 1 18 VAL HA . 18 VAL HA 1 1
242 1 2 1 1 20 PHE HB3 . 20 PHE HB3 1 1
243 1 1 1 1 18 VAL HA . 18 VAL HA 1 1
243 1 2 1 1 20 PHE QE . 20 PHE QE 1 1
244 1 1 1 1 18 VAL HA . 18 VAL HA 1 1
244 1 2 1 1 21 ALA H . 21 ALA H 1 1
245 1 1 1 1 18 VAL HA . 18 VAL HA 1 1
245 1 2 1 1 21 ALA MB . 21 ALA QB 1 1
246 1 1 1 1 18 VAL HB . 18 VAL HB 1 1
246 1 2 1 1 20 PHE QE . 20 PHE QE 1 1
247 1 1 1 1 18 VAL MG1 . 18 VAL QG1 1 1
247 1 2 1 1 19 PHE H . 19 PHE H 1 1
248 1 1 1 1 18 VAL MG1 . 18 VAL QG1 1 1
248 1 2 1 1 19 PHE HA . 19 PHE HA 1 1
249 1 1 1 1 18 VAL MG1 . 18 VAL QG1 1 1
249 1 2 1 1 19 PHE HB3 . 19 PHE HB3 1 1
250 1 1 1 1 18 VAL MG1 . 18 VAL QG1 1 1
250 1 2 1 1 19 PHE QD . 19 PHE QD 1 1
251 1 1 1 1 18 VAL MG1 . 18 VAL QG1 1 1
251 1 2 1 1 20 PHE QD . 20 PHE QD 1 1
252 1 1 1 1 18 VAL MG2 . 18 VAL QG2 1 1
252 1 2 1 1 19 PHE H . 19 PHE H 1 1
253 1 1 1 1 18 VAL MG2 . 18 VAL QG2 1 1
253 1 2 1 1 19 PHE HA . 19 PHE HA 1 1
254 1 1 1 1 18 VAL MG2 . 18 VAL QG2 1 1
254 1 2 1 1 19 PHE HB3 . 19 PHE HB3 1 1
255 1 1 1 1 18 VAL MG2 . 18 VAL QG2 1 1
255 1 2 1 1 20 PHE QD . 20 PHE QD 1 1
256 1 1 1 1 18 VAL MG2 . 18 VAL QG2 1 1
256 1 2 1 1 20 PHE QE . 20 PHE QE 1 1
257 1 1 1 1 18 VAL MG2 . 18 VAL QG2 1 1
257 1 2 1 1 21 ALA H . 21 ALA H 1 1
258 1 1 1 1 18 VAL MG2 . 18 VAL QG2 1 1
258 1 2 1 1 21 ALA HA . 21 ALA HA 1 1
259 1 1 1 1 18 VAL MG2 . 18 VAL QG2 1 1
259 1 2 1 1 21 ALA MB . 21 ALA QB 1 1
260 1 1 1 1 18 VAL MG2 . 18 VAL QG2 1 1
260 1 2 1 1 22 GLU HA . 22 GLU HA 1 1
261 1 1 1 1 19 PHE H . 19 PHE H 1 1
261 1 2 1 1 19 PHE HB2 . 19 PHE HB2 1 1
262 1 1 1 1 19 PHE H . 19 PHE H 1 1
262 1 2 1 1 19 PHE HB3 . 19 PHE HB3 1 1
263 1 1 1 1 19 PHE H . 19 PHE H 1 1
263 1 2 1 1 19 PHE QD . 19 PHE QD 1 1
264 1 1 1 1 19 PHE HA . 19 PHE HA 1 1
264 1 2 1 1 19 PHE QD . 19 PHE QD 1 1
265 1 1 1 1 19 PHE HB2 . 19 PHE HB2 1 1
265 1 2 1 1 38 GLY HA2 . 38 GLY HA2 1 1
266 1 1 1 1 19 PHE HB2 . 19 PHE HB2 1 1
266 1 2 1 1 38 GLY HA3 . 38 GLY HA3 1 1
267 1 1 1 1 19 PHE HB3 . 19 PHE HB3 1 1
267 1 2 1 1 38 GLY HA2 . 38 GLY HA2 1 1
268 1 1 1 1 19 PHE QD . 19 PHE QD 1 1
268 1 2 1 1 20 PHE HA . 20 PHE HA 1 1
269 1 1 1 1 19 PHE QD . 19 PHE QD 1 1
269 1 2 1 1 38 GLY HA2 . 38 GLY HA2 1 1
270 1 1 1 1 19 PHE QD . 19 PHE QD 1 1
270 1 2 1 1 38 GLY HA3 . 38 GLY HA3 1 1
271 1 1 1 1 19 PHE QD . 19 PHE QD 1 1
271 1 2 1 1 39 VAL QG . 39 VAL QQG 1 1
272 1 1 1 1 19 PHE QE . 19 PHE QE 1 1
272 1 2 1 1 20 PHE H . 20 PHE H 1 1
273 1 1 1 1 19 PHE QE . 19 PHE QE 1 1
273 1 2 1 1 20 PHE HA . 20 PHE HA 1 1
274 1 1 1 1 19 PHE QE . 19 PHE QE 1 1
274 1 2 1 1 20 PHE HB3 . 20 PHE HB3 1 1
275 1 1 1 1 20 PHE H . 20 PHE H 1 1
275 1 2 1 1 20 PHE HB2 . 20 PHE HB2 1 1
276 1 1 1 1 20 PHE H . 20 PHE H 1 1
276 1 2 1 1 20 PHE HB3 . 20 PHE HB3 1 1
277 1 1 1 1 20 PHE H . 20 PHE H 1 1
277 1 2 1 1 20 PHE QD . 20 PHE QD 1 1
278 1 1 1 1 20 PHE HB3 . 20 PHE HB3 1 1
278 1 2 1 1 21 ALA MB . 21 ALA QB 1 1
279 1 1 1 1 20 PHE QD . 20 PHE QD 1 1
279 1 2 1 1 21 ALA H . 21 ALA H 1 1
280 1 1 1 1 20 PHE QD . 20 PHE QD 1 1
280 1 2 1 1 21 ALA HA . 21 ALA HA 1 1
281 1 1 1 1 20 PHE QD . 20 PHE QD 1 1
281 1 2 1 1 21 ALA MB . 21 ALA QB 1 1
282 1 1 1 1 20 PHE QD . 20 PHE QD 1 1
282 1 2 1 1 22 GLU H . 22 GLU H 1 1
283 1 1 1 1 20 PHE QE . 20 PHE QE 1 1
283 1 2 1 1 21 ALA H . 21 ALA H 1 1
284 1 1 1 1 20 PHE QE . 20 PHE QE 1 1
284 1 2 1 1 21 ALA HA . 21 ALA HA 1 1
285 1 1 1 1 20 PHE QE . 20 PHE QE 1 1
285 1 2 1 1 21 ALA MB . 21 ALA QB 1 1
286 1 1 1 1 21 ALA H . 21 ALA H 1 1
286 1 2 1 1 21 ALA MB . 21 ALA QB 1 1
287 1 1 1 1 21 ALA H . 21 ALA H 1 1
287 1 2 1 1 22 GLU H . 22 GLU H 1 1
288 1 1 1 1 21 ALA H . 21 ALA H 1 1
288 1 2 1 1 23 ASP H . 23 ASP H 1 1
289 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
289 1 2 1 1 22 GLU H . 22 GLU H 1 1
290 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
290 1 2 1 1 22 GLU HB2 . 22 GLU HB2 1 1
291 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
291 1 2 1 1 22 GLU HB3 . 22 GLU HB3 1 1
292 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
292 1 2 1 1 22 GLU QG . 22 GLU QG 1 1
293 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
293 1 2 1 1 23 ASP H . 23 ASP H 1 1
294 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
294 1 2 1 1 24 VAL QG . 24 VAL QQG 1 1
295 1 1 1 1 22 GLU H . 22 GLU H 1 1
295 1 2 1 1 22 GLU HB2 . 22 GLU HB2 1 1
296 1 1 1 1 22 GLU H . 22 GLU H 1 1
296 1 2 1 1 22 GLU HB3 . 22 GLU HB3 1 1
297 1 1 1 1 22 GLU H . 22 GLU H 1 1
297 1 2 1 1 22 GLU QG . 22 GLU QG 1 1
298 1 1 1 1 22 GLU H . 22 GLU H 1 1
298 1 2 1 1 23 ASP H . 23 ASP H 1 1
299 1 1 1 1 22 GLU HA . 22 GLU HA 1 1
299 1 2 1 1 23 ASP HA . 23 ASP HA 1 1
300 1 1 1 1 22 GLU HA . 22 GLU HA 1 1
300 1 2 1 1 24 VAL H . 24 VAL H 1 1
301 1 1 1 1 22 GLU HB2 . 22 GLU HB2 1 1
301 1 2 1 1 23 ASP H . 23 ASP H 1 1
302 1 1 1 1 22 GLU HB2 . 22 GLU HB2 1 1
302 1 2 1 1 24 VAL QG . 24 VAL QQG 1 1
303 1 1 1 1 22 GLU HB3 . 22 GLU HB3 1 1
303 1 2 1 1 23 ASP H . 23 ASP H 1 1
304 1 1 1 1 22 GLU HB3 . 22 GLU HB3 1 1
304 1 2 1 1 24 VAL H . 24 VAL H 1 1
305 1 1 1 1 22 GLU QG . 22 GLU QG 1 1
305 1 2 1 1 23 ASP H . 23 ASP H 1 1
306 1 1 1 1 22 GLU QG . 22 GLU QG 1 1
306 1 2 1 1 24 VAL QG . 24 VAL QQG 1 1
307 1 1 1 1 23 ASP H . 23 ASP H 1 1
307 1 2 1 1 23 ASP HB2 . 23 ASP HB2 1 1
308 1 1 1 1 23 ASP H . 23 ASP H 1 1
308 1 2 1 1 23 ASP QB . 23 ASP QB 1 1
309 1 1 1 1 23 ASP H . 23 ASP H 1 1
309 1 2 1 1 23 ASP HB3 . 23 ASP HB3 1 1
310 1 1 1 1 23 ASP H . 23 ASP H 1 1
310 1 2 1 1 24 VAL H . 24 VAL H 1 1
311 1 1 1 1 23 ASP H . 23 ASP H 1 1
311 1 2 1 1 24 VAL HA . 24 VAL HA 1 1
312 1 1 1 1 23 ASP H . 23 ASP H 1 1
312 1 2 1 1 24 VAL QG . 24 VAL QQG 1 1
313 1 1 1 1 23 ASP HA . 23 ASP HA 1 1
313 1 2 1 1 24 VAL H . 24 VAL H 1 1
314 1 1 1 1 23 ASP HA . 23 ASP HA 1 1
314 1 2 1 1 24 VAL QG . 24 VAL QQG 1 1
315 1 1 1 1 23 ASP HA . 23 ASP HA 1 1
315 1 2 1 1 25 GLY H . 25 GLY H 1 1
316 1 1 1 1 23 ASP QB . 23 ASP QB 1 1
316 1 2 1 1 24 VAL H . 24 VAL H 1 1
317 1 1 1 1 23 ASP QB . 23 ASP QB 1 1
317 1 2 1 1 24 VAL QG . 24 VAL QQG 1 1
318 1 1 1 1 23 ASP QB . 23 ASP QB 1 1
318 1 2 1 1 25 GLY H . 25 GLY H 1 1
319 1 1 1 1 23 ASP HB2 . 23 ASP HB2 1 1
319 1 2 1 1 24 VAL H . 24 VAL H 1 1
320 1 1 1 1 23 ASP HB2 . 23 ASP HB2 1 1
320 1 2 1 1 24 VAL QG . 24 VAL QQG 1 1
321 1 1 1 1 23 ASP HB3 . 23 ASP HB3 1 1
321 1 2 1 1 24 VAL H . 24 VAL H 1 1
322 1 1 1 1 23 ASP HB3 . 23 ASP HB3 1 1
322 1 2 1 1 24 VAL QG . 24 VAL QQG 1 1
323 1 1 1 1 24 VAL H . 24 VAL H 1 1
323 1 2 1 1 24 VAL HB . 24 VAL HB 1 1
324 1 1 1 1 24 VAL H . 24 VAL H 1 1
324 1 2 1 1 24 VAL QG . 24 VAL QQG 1 1
325 1 1 1 1 24 VAL H . 24 VAL H 1 1
325 1 2 1 1 25 GLY H . 25 GLY H 1 1
326 1 1 1 1 24 VAL HA . 24 VAL HA 1 1
326 1 2 1 1 24 VAL QG . 24 VAL QQG 1 1
327 1 1 1 1 24 VAL HA . 24 VAL HA 1 1
327 1 2 1 1 25 GLY H . 25 GLY H 1 1
328 1 1 1 1 24 VAL HA . 24 VAL HA 1 1
328 1 2 1 1 25 GLY QA . 25 GLY QA 1 1
329 1 1 1 1 24 VAL HB . 24 VAL HB 1 1
329 1 2 1 1 25 GLY H . 25 GLY H 1 1
330 1 1 1 1 24 VAL HB . 24 VAL HB 1 1
330 1 2 1 1 25 GLY QA . 25 GLY QA 1 1
331 1 1 1 1 24 VAL QG . 24 VAL QQG 1 1
331 1 2 1 1 25 GLY H . 25 GLY H 1 1
332 1 1 1 1 24 VAL QG . 24 VAL QQG 1 1
332 1 2 1 1 25 GLY QA . 25 GLY QA 1 1
333 1 1 1 1 25 GLY QA . 25 GLY QA 1 1
333 1 2 1 1 26 SER H . 26 SER H 1 1
334 1 1 1 1 25 GLY QA . 25 GLY QA 1 1
334 1 2 1 1 26 SER HA . 26 SER HA 1 1
335 1 1 1 1 26 SER H . 26 SER H 1 1
335 1 2 1 1 27 ASN H . 27 ASN H 1 1
336 1 1 1 1 27 ASN QB . 27 ASN QB 1 1
336 1 2 1 1 27 ASN QD . 27 ASN QD2 1 1
337 1 1 1 1 27 ASN QB . 27 ASN QB 1 1
337 1 2 1 1 28 LYS H . 28 LYS H 1 1
338 1 1 1 1 27 ASN QB . 27 ASN QB 1 1
338 1 2 1 1 30 ALA MB . 30 ALA QB 1 1
339 1 1 1 1 27 ASN HB2 . 27 ASN HB2 1 1
339 1 2 1 1 27 ASN HD22 . 27 ASN HD22 1 1
340 1 1 1 1 27 ASN HB2 . 27 ASN HB2 1 1
340 1 2 1 1 28 LYS H . 28 LYS H 1 1
341 1 1 1 1 27 ASN HB2 . 27 ASN HB2 1 1
341 1 2 1 1 30 ALA MB . 30 ALA QB 1 1
342 1 1 1 1 27 ASN HB3 . 27 ASN HB3 1 1
342 1 2 1 1 27 ASN HD22 . 27 ASN HD22 1 1
343 1 1 1 1 27 ASN HB3 . 27 ASN HB3 1 1
343 1 2 1 1 28 LYS H . 28 LYS H 1 1
344 1 1 1 1 27 ASN HB3 . 27 ASN HB3 1 1
344 1 2 1 1 30 ALA MB . 30 ALA QB 1 1
345 1 1 1 1 27 ASN QD . 27 ASN QD2 1 1
345 1 2 1 1 30 ALA MB . 30 ALA QB 1 1
346 1 1 1 1 27 ASN QD . 27 ASN QD2 1 1
346 1 2 1 1 36 VAL QG . 36 VAL QQG 1 1
347 1 1 1 1 27 ASN HD21 . 27 ASN HD21 1 1
347 1 2 1 1 30 ALA MB . 30 ALA QB 1 1
348 1 1 1 1 27 ASN HD21 . 27 ASN HD21 1 1
348 1 2 1 1 36 VAL QG . 36 VAL QQG 1 1
349 1 1 1 1 27 ASN HD22 . 27 ASN HD22 1 1
349 1 2 1 1 30 ALA MB . 30 ALA QB 1 1
350 1 1 1 1 27 ASN HD22 . 27 ASN HD22 1 1
350 1 2 1 1 36 VAL QG . 36 VAL QQG 1 1
351 1 1 1 1 28 LYS H . 28 LYS H 1 1
351 1 2 1 1 28 LYS QB . 28 LYS QB 1 1
352 1 1 1 1 28 LYS H . 28 LYS H 1 1
352 1 2 1 1 28 LYS QG . 28 LYS QG 1 1
353 1 1 1 1 28 LYS H . 28 LYS H 1 1
353 1 2 1 1 29 GLY H . 29 GLY H 1 1
354 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
354 1 2 1 1 29 GLY QA . 29 GLY QA 1 1
355 1 1 1 1 28 LYS HB2 . 28 LYS HB2 1 1
355 1 2 1 1 29 GLY QA . 29 GLY QA 1 1
356 1 1 1 1 28 LYS HB3 . 28 LYS HB3 1 1
356 1 2 1 1 29 GLY QA . 29 GLY QA 1 1
357 1 1 1 1 28 LYS QG . 28 LYS QG 1 1
357 1 2 1 1 29 GLY H . 29 GLY H 1 1
358 1 1 1 1 28 LYS QG . 28 LYS QG 1 1
358 1 2 1 1 29 GLY QA . 29 GLY QA 1 1
359 1 1 1 1 29 GLY H . 29 GLY H 1 1
359 1 2 1 1 30 ALA H . 30 ALA H 1 1
360 1 1 1 1 29 GLY H . 29 GLY H 1 1
360 1 2 1 1 30 ALA MB . 30 ALA QB 1 1
361 1 1 1 1 29 GLY QA . 29 GLY QA 1 1
361 1 2 1 1 30 ALA H . 30 ALA H 1 1
362 1 1 1 1 29 GLY QA . 29 GLY QA 1 1
362 1 2 1 1 30 ALA HA . 30 ALA HA 1 1
363 1 1 1 1 29 GLY QA . 29 GLY QA 1 1
363 1 2 1 1 30 ALA MB . 30 ALA QB 1 1
364 1 1 1 1 29 GLY QA . 29 GLY QA 1 1
364 1 2 1 1 31 ILE H . 31 ILE H 1 1
365 1 1 1 1 29 GLY QA . 29 GLY QA 1 1
365 1 2 1 1 31 ILE QG . 31 ILE QG1 1 1
366 1 1 1 1 29 GLY QA . 29 GLY QA 1 1
366 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
367 1 1 1 1 30 ALA H . 30 ALA H 1 1
367 1 2 1 1 30 ALA MB . 30 ALA QB 1 1
368 1 1 1 1 30 ALA H . 30 ALA H 1 1
368 1 2 1 1 31 ILE H . 31 ILE H 1 1
369 1 1 1 1 30 ALA H . 30 ALA H 1 1
369 1 2 1 1 31 ILE QG . 31 ILE QG1 1 1
370 1 1 1 1 30 ALA H . 30 ALA H 1 1
370 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
371 1 1 1 1 30 ALA HA . 30 ALA HA 1 1
371 1 2 1 1 31 ILE H . 31 ILE H 1 1
372 1 1 1 1 30 ALA HA . 30 ALA HA 1 1
372 1 2 1 1 32 ILE H . 32 ILE H 1 1
373 1 1 1 1 30 ALA HA . 30 ALA HA 1 1
373 1 2 1 1 32 ILE HB . 32 ILE HB 1 1
374 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
374 1 2 1 1 31 ILE H . 31 ILE H 1 1
375 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
375 1 2 1 1 31 ILE HA . 31 ILE HA 1 1
376 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
376 1 2 1 1 36 VAL QG . 36 VAL QQG 1 1
377 1 1 1 1 31 ILE H . 31 ILE H 1 1
377 1 2 1 1 31 ILE HB . 31 ILE HB 1 1
378 1 1 1 1 31 ILE H . 31 ILE H 1 1
378 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
379 1 1 1 1 31 ILE H . 31 ILE H 1 1
379 1 2 1 1 31 ILE QG . 31 ILE QG1 1 1
380 1 1 1 1 31 ILE H . 31 ILE H 1 1
380 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
381 1 1 1 1 31 ILE H . 31 ILE H 1 1
381 1 2 1 1 32 ILE H . 32 ILE H 1 1
382 1 1 1 1 31 ILE H . 31 ILE H 1 1
382 1 2 1 1 33 GLY H . 33 GLY H 1 1
383 1 1 1 1 31 ILE QG . 31 ILE QG1 1 1
383 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
384 1 1 1 1 31 ILE QG . 31 ILE QG1 1 1
384 1 2 1 1 32 ILE H . 32 ILE H 1 1
385 1 1 1 1 31 ILE QG . 31 ILE QG1 1 1
385 1 2 1 1 32 ILE HA . 32 ILE HA 1 1
386 1 1 1 1 31 ILE QG . 31 ILE QG1 1 1
386 1 2 1 1 32 ILE QG . 32 ILE QG1 1 1
387 1 1 1 1 31 ILE QG . 31 ILE QG1 1 1
387 1 2 1 1 33 GLY H . 33 GLY H 1 1
388 1 1 1 1 32 ILE H . 32 ILE H 1 1
388 1 2 1 1 32 ILE HB . 32 ILE HB 1 1
389 1 1 1 1 32 ILE H . 32 ILE H 1 1
389 1 2 1 1 32 ILE QG . 32 ILE QG1 1 1
390 1 1 1 1 32 ILE H . 32 ILE H 1 1
390 1 2 1 1 33 GLY H . 33 GLY H 1 1
391 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
391 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
392 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
392 1 2 1 1 33 GLY QA . 33 GLY QA 1 1
393 1 1 1 1 32 ILE HB . 32 ILE HB 1 1
393 1 2 1 1 33 GLY H . 33 GLY H 1 1
394 1 1 1 1 32 ILE HB . 32 ILE HB 1 1
394 1 2 1 1 33 GLY QA . 33 GLY QA 1 1
395 1 1 1 1 32 ILE QG . 32 ILE QG1 1 1
395 1 2 1 1 33 GLY H . 33 GLY H 1 1
396 1 1 1 1 33 GLY QA . 33 GLY QA 1 1
396 1 2 1 1 34 LEU H . 34 LEU H 1 1
397 1 1 1 1 33 GLY QA . 33 GLY QA 1 1
397 1 2 1 1 34 LEU HA . 34 LEU HA 1 1
398 1 1 1 1 33 GLY QA . 33 GLY QA 1 1
398 1 2 1 1 34 LEU QB . 34 LEU QB 1 1
399 1 1 1 1 34 LEU H . 34 LEU H 1 1
399 1 2 1 1 34 LEU QB . 34 LEU QB 1 1
400 1 1 1 1 34 LEU H . 34 LEU H 1 1
400 1 2 1 1 35 MET H . 35 MET H 1 1
401 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
401 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
402 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
402 1 2 1 1 34 LEU QD . 34 LEU QQD 1 1
403 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
403 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
404 1 1 1 1 34 LEU QB . 34 LEU QB 1 1
404 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
405 1 1 1 1 34 LEU QB . 34 LEU QB 1 1
405 1 2 1 1 34 LEU QD . 34 LEU QQD 1 1
406 1 1 1 1 34 LEU QB . 34 LEU QB 1 1
406 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
407 1 1 1 1 34 LEU QB . 34 LEU QB 1 1
407 1 2 1 1 35 MET H . 35 MET H 1 1
408 1 1 1 1 34 LEU QB . 34 LEU QB 1 1
408 1 2 1 1 35 MET QB . 35 MET QB 1 1
409 1 1 1 1 34 LEU QD . 34 LEU QQD 1 1
409 1 2 1 1 35 MET H . 35 MET H 1 1
410 1 1 1 1 34 LEU QD . 34 LEU QQD 1 1
410 1 2 1 1 35 MET QG . 35 MET QG 1 1
411 1 1 1 1 35 MET H . 35 MET H 1 1
411 1 2 1 1 35 MET HG2 . 35 MET HG2 1 1
412 1 1 1 1 35 MET H . 35 MET H 1 1
412 1 2 1 1 35 MET HG3 . 35 MET HG3 1 1
413 1 1 1 1 35 MET H . 35 MET H 1 1
413 1 2 1 1 36 VAL H . 36 VAL H 1 1
414 1 1 1 1 35 MET HA . 35 MET HA 1 1
414 1 2 1 1 36 VAL H . 36 VAL H 1 1
415 1 1 1 1 35 MET HA . 35 MET HA 1 1
415 1 2 1 1 36 VAL QG . 36 VAL QQG 1 1
416 1 1 1 1 35 MET QB . 35 MET QB 1 1
416 1 2 1 1 36 VAL H . 36 VAL H 1 1
417 1 1 1 1 35 MET HB2 . 35 MET HB2 1 1
417 1 2 1 1 36 VAL H . 36 VAL H 1 1
418 1 1 1 1 35 MET HB3 . 35 MET HB3 1 1
418 1 2 1 1 36 VAL H . 36 VAL H 1 1
419 1 1 1 1 35 MET QG . 35 MET QG 1 1
419 1 2 1 1 36 VAL H . 36 VAL H 1 1
420 1 1 1 1 35 MET QG . 35 MET QG 1 1
420 1 2 1 1 36 VAL QG . 36 VAL QQG 1 1
421 1 1 1 1 35 MET HG2 . 35 MET HG2 1 1
421 1 2 1 1 36 VAL H . 36 VAL H 1 1
422 1 1 1 1 35 MET HG3 . 35 MET HG3 1 1
422 1 2 1 1 36 VAL H . 36 VAL H 1 1
423 1 1 1 1 36 VAL H . 36 VAL H 1 1
423 1 2 1 1 36 VAL QG . 36 VAL QQG 1 1
424 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
424 1 2 1 1 36 VAL QG . 36 VAL QQG 1 1
425 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
425 1 2 1 1 37 GLY H . 37 GLY H 1 1
426 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
426 1 2 1 1 37 GLY QA . 37 GLY QA 1 1
427 1 1 1 1 36 VAL HB . 36 VAL HB 1 1
427 1 2 1 1 37 GLY H . 37 GLY H 1 1
428 1 1 1 1 36 VAL HB . 36 VAL HB 1 1
428 1 2 1 1 37 GLY QA . 37 GLY QA 1 1
429 1 1 1 1 36 VAL HB . 36 VAL HB 1 1
429 1 2 1 1 38 GLY H . 38 GLY H 1 1
430 1 1 1 1 36 VAL HB . 36 VAL HB 1 1
430 1 2 1 1 38 GLY HA3 . 38 GLY HA3 1 1
431 1 1 1 1 36 VAL HB . 36 VAL HB 1 1
431 1 2 1 1 39 VAL H . 39 VAL H 1 1
432 1 1 1 1 36 VAL QG . 36 VAL QQG 1 1
432 1 2 1 1 37 GLY H . 37 GLY H 1 1
433 1 1 1 1 36 VAL QG . 36 VAL QQG 1 1
433 1 2 1 1 37 GLY QA . 37 GLY QA 1 1
434 1 1 1 1 36 VAL QG . 36 VAL QQG 1 1
434 1 2 1 1 38 GLY H . 38 GLY H 1 1
435 1 1 1 1 36 VAL QG . 36 VAL QQG 1 1
435 1 2 1 1 38 GLY HA3 . 38 GLY HA3 1 1
436 1 1 1 1 37 GLY H . 37 GLY H 1 1
436 1 2 1 1 38 GLY H . 38 GLY H 1 1
437 1 1 1 1 37 GLY QA . 37 GLY QA 1 1
437 1 2 1 1 38 GLY H . 38 GLY H 1 1
438 1 1 1 1 38 GLY H . 38 GLY H 1 1
438 1 2 1 1 38 GLY HA2 . 38 GLY HA2 1 1
439 1 1 1 1 38 GLY H . 38 GLY H 1 1
439 1 2 1 1 39 VAL H . 39 VAL H 1 1
440 1 1 1 1 38 GLY HA3 . 38 GLY HA3 1 1
440 1 2 1 1 39 VAL HA . 39 VAL HA 1 1
441 1 1 1 1 39 VAL H . 39 VAL H 1 1
441 1 2 1 1 39 VAL QG . 39 VAL QQG 1 1
442 1 1 1 1 39 VAL H . 39 VAL H 1 1
442 1 2 1 1 40 VAL H . 40 VAL H 1 1
443 1 1 1 1 39 VAL HA . 39 VAL HA 1 1
443 1 2 1 1 39 VAL QG . 39 VAL QQG 1 1
444 1 1 1 1 39 VAL HB . 39 VAL HB 1 1
444 1 2 1 1 40 VAL H . 40 VAL H 1 1
445 1 1 1 1 39 VAL HB . 39 VAL HB 1 1
445 1 2 1 1 40 VAL HA . 40 VAL HA 1 1
446 1 1 1 1 39 VAL QG . 39 VAL QQG 1 1
446 1 2 1 1 40 VAL H . 40 VAL H 1 1
447 1 1 1 1 40 VAL H . 40 VAL H 1 1
447 1 2 1 1 40 VAL QG . 40 VAL QQG 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.02 1 1
2 1 . . . . . . . 3.27 1 1
3 1 . . . . . . . 4.5 1 1
4 1 . . . . . . . 3.62 1 1
5 1 . . . . . . . 4.7 1 1
6 1 . . . . . . . 4.62 1 1
7 1 . . . . . . . 5.5 1 1
8 1 . . . . . . . 3.8 1 1
9 1 . . . . . . . 3.31 1 1
10 1 . . . . . . . 3.8 1 1
11 1 . . . . . . . 4.76 1 1
12 1 . . . . . . . 4.14 1 1
13 1 . . . . . . . 4.76 1 1
14 1 . . . . . . . 4.74 1 1
15 1 . . . . . . . 4.06 1 1
16 1 . . . . . . . 3.46 1 1
17 1 . . . . . . . 4.06 1 1
18 1 . . . . . . . 2.95 1 1
19 1 . . . . . . . 4.78 1 1
20 1 . . . . . . . 4.6 1 1
21 1 . . . . . . . 3.68 1 1
22 1 . . . . . . . 5.34 1 1
23 1 . . . . . . . 5.34 1 1
24 1 . . . . . . . 4.68 1 1
25 1 . . . . . . . 5.44 1 1
26 1 . . . . . . . 5.44 1 1
27 1 . . . . . . . 3.08 1 1
28 1 . . . . . . . 4.22 1 1
29 1 . . . . . . . 5.5 1 1
30 1 . . . . . . . 5.3 1 1
31 1 . . . . . . . 4.1 1 1
32 1 . . . . . . . 5.15 1 1
33 1 . . . . . . . 3.95 1 1
34 1 . . . . . . . 4.83 1 1
35 1 . . . . . . . 4.91 1 1
36 1 . . . . . . . 4.94 1 1
37 1 . . . . . . . 4.11 1 1
38 1 . . . . . . . 3.91 1 1
39 1 . . . . . . . 5.2 1 1
40 1 . . . . . . . 5.5 1 1
41 1 . . . . . . . 4.17 1 1
42 1 . . . . . . . 5.5 1 1
43 1 . . . . . . . 5.5 1 1
44 1 . . . . . . . 4.74 1 1
45 1 . . . . . . . 4.0 1 1
46 1 . . . . . . . 5.5 1 1
47 1 . . . . . . . 3.7 1 1
48 1 . . . . . . . 4.62 1 1
49 1 . . . . . . . 4.33 1 1
50 1 . . . . . . . 5.5 1 1
51 1 . . . . . . . 4.03 1 1
52 1 . . . . . . . 4.24 1 1
53 1 . . . . . . . 3.53 1 1
54 1 . . . . . . . 4.24 1 1
55 1 . . . . . . . 3.97 1 1
56 1 . . . . . . . 3.23 1 1
57 1 . . . . . . . 4.41 1 1
58 1 . . . . . . . 3.37 1 1
59 1 . . . . . . . 4.12 1 1
60 1 . . . . . . . 4.72 1 1
61 1 . . . . . . . 4.72 1 1
62 1 . . . . . . . 4.48 1 1
63 1 . . . . . . . 4.78 1 1
64 1 . . . . . . . 4.69 1 1
65 1 . . . . . . . 3.49 1 1
66 1 . . . . . . . 5.5 1 1
67 1 . . . . . . . 3.97 1 1
68 1 . . . . . . . 4.71 1 1
69 1 . . . . . . . 4.46 1 1
70 1 . . . . . . . 4.76 1 1
71 1 . . . . . . . 5.5 1 1
72 1 . . . . . . . 5.5 1 1
73 1 . . . . . . . 3.48 1 1
74 1 . . . . . . . 3.43 1 1
75 1 . . . . . . . 4.5 1 1
76 1 . . . . . . . 4.72 1 1
77 1 . . . . . . . 5.5 1 1
78 1 . . . . . . . 3.45 1 1
79 1 . . . . . . . 4.38 1 1
80 1 . . . . . . . 3.21 1 1
81 1 . . . . . . . 3.89 1 1
82 1 . . . . . . . 5.5 1 1
83 1 . . . . . . . 4.37 1 1
84 1 . . . . . . . 4.04 1 1
85 1 . . . . . . . 5.22 1 1
86 1 . . . . . . . 4.23 1 1
87 1 . . . . . . . 4.44 1 1
88 1 . . . . . . . 4.83 1 1
89 1 . . . . . . . 4.98 1 1
90 1 . . . . . . . 5.42 1 1
91 1 . . . . . . . 4.84 1 1
92 1 . . . . . . . 4.26 1 1
93 1 . . . . . . . 4.84 1 1
94 1 . . . . . . . 4.67 1 1
95 1 . . . . . . . 4.57 1 1
96 1 . . . . . . . 4.13 1 1
97 1 . . . . . . . 4.62 1 1
98 1 . . . . . . . 4.79 1 1
99 1 . . . . . . . 4.76 1 1
100 1 . . . . . . . 5.24 1 1
101 1 . . . . . . . 3.6 1 1
102 1 . . . . . . . 3.65 1 1
103 1 . . . . . . . 4.03 1 1
104 1 . . . . . . . 4.03 1 1
105 1 . . . . . . . 4.1 1 1
106 1 . . . . . . . 4.58 1 1
107 1 . . . . . . . 3.67 1 1
108 1 . . . . . . . 4.55 1 1
109 1 . . . . . . . 5.5 1 1
110 1 . . . . . . . 4.8 1 1
111 1 . . . . . . . 4.19 1 1
112 1 . . . . . . . 5.5 1 1
113 1 . . . . . . . 4.71 1 1
114 1 . . . . . . . 4.78 1 1
115 1 . . . . . . . 5.34 1 1
116 1 . . . . . . . 4.37 1 1
117 1 . . . . . . . 4.37 1 1
118 1 . . . . . . . 3.15 1 1
119 1 . . . . . . . 3.12 1 1
120 1 . . . . . . . 3.28 1 1
121 1 . . . . . . . 3.21 1 1
122 1 . . . . . . . 3.55 1 1
123 1 . . . . . . . 4.87 1 1
124 1 . . . . . . . 4.65 1 1
125 1 . . . . . . . 5.34 1 1
126 1 . . . . . . . 4.85 1 1
127 1 . . . . . . . 4.38 1 1
128 1 . . . . . . . 4.13 1 1
129 1 . . . . . . . 4.12 1 1
130 1 . . . . . . . 4.29 1 1
131 1 . . . . . . . 4.71 1 1
132 1 . . . . . . . 4.41 1 1
133 1 . . . . . . . 4.27 1 1
134 1 . . . . . . . 4.81 1 1
135 1 . . . . . . . 4.05 1 1
136 1 . . . . . . . 4.39 1 1
137 1 . . . . . . . 4.33 1 1
138 1 . . . . . . . 4.87 1 1
139 1 . . . . . . . 3.8 1 1
140 1 . . . . . . . 5.49 1 1
141 1 . . . . . . . 4.45 1 1
142 1 . . . . . . . 4.99 1 1
143 1 . . . . . . . 4.61 1 1
144 1 . . . . . . . 3.88 1 1
145 1 . . . . . . . 3.37 1 1
146 1 . . . . . . . 3.88 1 1
147 1 . . . . . . . 5.27 1 1
148 1 . . . . . . . 4.91 1 1
149 1 . . . . . . . 5.5 1 1
150 1 . . . . . . . 5.03 1 1
151 1 . . . . . . . 3.82 1 1
152 1 . . . . . . . 3.82 1 1
153 1 . . . . . . . 4.37 1 1
154 1 . . . . . . . 3.7 1 1
155 1 . . . . . . . 3.94 1 1
156 1 . . . . . . . 5.5 1 1
157 1 . . . . . . . 4.63 1 1
158 1 . . . . . . . 5.5 1 1
159 1 . . . . . . . 4.76 1 1
160 1 . . . . . . . 4.93 1 1
161 1 . . . . . . . 3.1 1 1
162 1 . . . . . . . 3.61 1 1
163 1 . . . . . . . 4.84 1 1
164 1 . . . . . . . 3.95 1 1
165 1 . . . . . . . 4.56 1 1
166 1 . . . . . . . 4.62 1 1
167 1 . . . . . . . 5.5 1 1
168 1 . . . . . . . 4.73 1 1
169 1 . . . . . . . 4.18 1 1
170 1 . . . . . . . 3.58 1 1
171 1 . . . . . . . 4.18 1 1
172 1 . . . . . . . 4.6 1 1
173 1 . . . . . . . 5.0 1 1
174 1 . . . . . . . 4.31 1 1
175 1 . . . . . . . 5.0 1 1
176 1 . . . . . . . 4.64 1 1
177 1 . . . . . . . 4.12 1 1
178 1 . . . . . . . 3.43 1 1
179 1 . . . . . . . 5.16 1 1
180 1 . . . . . . . 3.96 1 1
181 1 . . . . . . . 5.21 1 1
182 1 . . . . . . . 4.02 1 1
183 1 . . . . . . . 3.62 1 1
184 1 . . . . . . . 5.0 1 1
185 1 . . . . . . . 4.63 1 1
186 1 . . . . . . . 4.28 1 1
187 1 . . . . . . . 4.63 1 1
188 1 . . . . . . . 4.28 1 1
189 1 . . . . . . . 5.5 1 1
190 1 . . . . . . . 5.43 1 1
191 1 . . . . . . . 5.5 1 1
192 1 . . . . . . . 3.71 1 1
193 1 . . . . . . . 3.71 1 1
194 1 . . . . . . . 5.5 1 1
195 1 . . . . . . . 4.06 1 1
196 1 . . . . . . . 4.15 1 1
197 1 . . . . . . . 5.34 1 1
198 1 . . . . . . . 5.14 1 1
199 1 . . . . . . . 3.77 1 1
200 1 . . . . . . . 3.2 1 1
201 1 . . . . . . . 3.77 1 1
202 1 . . . . . . . 3.81 1 1
203 1 . . . . . . . 4.05 1 1
204 1 . . . . . . . 3.43 1 1
205 1 . . . . . . . 4.97 1 1
206 1 . . . . . . . 4.85 1 1
207 1 . . . . . . . 4.85 1 1
208 1 . . . . . . . 4.58 1 1
209 1 . . . . . . . 5.49 1 1
210 1 . . . . . . . 3.24 1 1
211 1 . . . . . . . 2.8 1 1
212 1 . . . . . . . 3.78 1 1
213 1 . . . . . . . 5.26 1 1
214 1 . . . . . . . 4.61 1 1
215 1 . . . . . . . 5.11 1 1
216 1 . . . . . . . 3.51 1 1
217 1 . . . . . . . 4.54 1 1
218 1 . . . . . . . 3.51 1 1
219 1 . . . . . . . 4.54 1 1
220 1 . . . . . . . 4.13 1 1
221 1 . . . . . . . 5.09 1 1
222 1 . . . . . . . 4.96 1 1
223 1 . . . . . . . 4.03 1 1
224 1 . . . . . . . 4.89 1 1
225 1 . . . . . . . 4.04 1 1
226 1 . . . . . . . 3.84 1 1
227 1 . . . . . . . 4.48 1 1
228 1 . . . . . . . 5.0 1 1
229 1 . . . . . . . 4.39 1 1
230 1 . . . . . . . 4.46 1 1
231 1 . . . . . . . 5.5 1 1
232 1 . . . . . . . 4.87 1 1
233 1 . . . . . . . 4.65 1 1
234 1 . . . . . . . 3.38 1 1
235 1 . . . . . . . 3.05 1 1
236 1 . . . . . . . 4.12 1 1
237 1 . . . . . . . 4.61 1 1
238 1 . . . . . . . 3.26 1 1
239 1 . . . . . . . 3.17 1 1
240 1 . . . . . . . 4.94 1 1
241 1 . . . . . . . 5.45 1 1
242 1 . . . . . . . 4.97 1 1
243 1 . . . . . . . 4.7 1 1
244 1 . . . . . . . 5.5 1 1
245 1 . . . . . . . 4.5 1 1
246 1 . . . . . . . 4.57 1 1
247 1 . . . . . . . 3.43 1 1
248 1 . . . . . . . 4.3 1 1
249 1 . . . . . . . 4.43 1 1
250 1 . . . . . . . 4.94 1 1
251 1 . . . . . . . 5.28 1 1
252 1 . . . . . . . 4.75 1 1
253 1 . . . . . . . 4.69 1 1
254 1 . . . . . . . 5.27 1 1
255 1 . . . . . . . 4.52 1 1
256 1 . . . . . . . 4.0 1 1
257 1 . . . . . . . 5.0 1 1
258 1 . . . . . . . 5.5 1 1
259 1 . . . . . . . 3.88 1 1
260 1 . . . . . . . 5.5 1 1
261 1 . . . . . . . 3.87 1 1
262 1 . . . . . . . 3.7 1 1
263 1 . . . . . . . 3.96 1 1
264 1 . . . . . . . 3.98 1 1
265 1 . . . . . . . 4.5 1 1
266 1 . . . . . . . 5.5 1 1
267 1 . . . . . . . 5.46 1 1
268 1 . . . . . . . 4.32 1 1
269 1 . . . . . . . 4.07 1 1
270 1 . . . . . . . 4.96 1 1
271 1 . . . . . . . 5.32 1 1
272 1 . . . . . . . 5.28 1 1
273 1 . . . . . . . 4.5 1 1
274 1 . . . . . . . 3.97 1 1
275 1 . . . . . . . 3.73 1 1
276 1 . . . . . . . 3.98 1 1
277 1 . . . . . . . 4.27 1 1
278 1 . . . . . . . 5.5 1 1
279 1 . . . . . . . 4.49 1 1
280 1 . . . . . . . 4.31 1 1
281 1 . . . . . . . 4.31 1 1
282 1 . . . . . . . 4.89 1 1
283 1 . . . . . . . 4.79 1 1
284 1 . . . . . . . 4.69 1 1
285 1 . . . . . . . 3.8 1 1
286 1 . . . . . . . 2.87 1 1
287 1 . . . . . . . 4.11 1 1
288 1 . . . . . . . 5.17 1 1
289 1 . . . . . . . 3.08 1 1
290 1 . . . . . . . 4.14 1 1
291 1 . . . . . . . 5.5 1 1
292 1 . . . . . . . 5.11 1 1
293 1 . . . . . . . 5.5 1 1
294 1 . . . . . . . 3.79 1 1
295 1 . . . . . . . 3.76 1 1
296 1 . . . . . . . 3.38 1 1
297 1 . . . . . . . 4.07 1 1
298 1 . . . . . . . 4.21 1 1
299 1 . . . . . . . 4.75 1 1
300 1 . . . . . . . 4.83 1 1
301 1 . . . . . . . 4.47 1 1
302 1 . . . . . . . 5.26 1 1
303 1 . . . . . . . 4.26 1 1
304 1 . . . . . . . 5.5 1 1
305 1 . . . . . . . 4.79 1 1
306 1 . . . . . . . 4.71 1 1
307 1 . . . . . . . 3.84 1 1
308 1 . . . . . . . 3.2 1 1
309 1 . . . . . . . 3.84 1 1
310 1 . . . . . . . 3.88 1 1
311 1 . . . . . . . 4.91 1 1
312 1 . . . . . . . 3.99 1 1
313 1 . . . . . . . 3.05 1 1
314 1 . . . . . . . 4.36 1 1
315 1 . . . . . . . 4.59 1 1
316 1 . . . . . . . 3.92 1 1
317 1 . . . . . . . 4.24 1 1
318 1 . . . . . . . 5.34 1 1
319 1 . . . . . . . 4.58 1 1
320 1 . . . . . . . 4.99 1 1
321 1 . . . . . . . 4.58 1 1
322 1 . . . . . . . 4.99 1 1
323 1 . . . . . . . 3.66 1 1
324 1 . . . . . . . 2.76 1 1
325 1 . . . . . . . 3.94 1 1
326 1 . . . . . . . 2.88 1 1
327 1 . . . . . . . 3.53 1 1
328 1 . . . . . . . 4.63 1 1
329 1 . . . . . . . 4.1 1 1
330 1 . . . . . . . 4.68 1 1
331 1 . . . . . . . 3.49 1 1
332 1 . . . . . . . 3.76 1 1
333 1 . . . . . . . 3.55 1 1
334 1 . . . . . . . 4.59 1 1
335 1 . . . . . . . 5.34 1 1
336 1 . . . . . . . 3.02 1 1
337 1 . . . . . . . 4.37 1 1
338 1 . . . . . . . 4.04 1 1
339 1 . . . . . . . 4.01 1 1
340 1 . . . . . . . 4.98 1 1
341 1 . . . . . . . 4.87 1 1
342 1 . . . . . . . 4.01 1 1
343 1 . . . . . . . 4.98 1 1
344 1 . . . . . . . 4.87 1 1
345 1 . . . . . . . 3.98 1 1
346 1 . . . . . . . 4.26 1 1
347 1 . . . . . . . 4.6 1 1
348 1 . . . . . . . 4.86 1 1
349 1 . . . . . . . 4.6 1 1
350 1 . . . . . . . 4.86 1 1
351 1 . . . . . . . 3.6 1 1
352 1 . . . . . . . 4.42 1 1
353 1 . . . . . . . 4.23 1 1
354 1 . . . . . . . 4.26 1 1
355 1 . . . . . . . 4.58 1 1
356 1 . . . . . . . 4.58 1 1
357 1 . . . . . . . 5.05 1 1
358 1 . . . . . . . 5.22 1 1
359 1 . . . . . . . 4.62 1 1
360 1 . . . . . . . 5.5 1 1
361 1 . . . . . . . 3.24 1 1
362 1 . . . . . . . 4.63 1 1
363 1 . . . . . . . 4.15 1 1
364 1 . . . . . . . 4.75 1 1
365 1 . . . . . . . 5.39 1 1
366 1 . . . . . . . 4.55 1 1
367 1 . . . . . . . 3.26 1 1
368 1 . . . . . . . 4.04 1 1
369 1 . . . . . . . 4.56 1 1
370 1 . . . . . . . 4.76 1 1
371 1 . . . . . . . 3.07 1 1
372 1 . . . . . . . 4.4 1 1
373 1 . . . . . . . 5.46 1 1
374 1 . . . . . . . 3.75 1 1
375 1 . . . . . . . 5.06 1 1
376 1 . . . . . . . 4.26 1 1
377 1 . . . . . . . 3.76 1 1
378 1 . . . . . . . 3.79 1 1
379 1 . . . . . . . 3.58 1 1
380 1 . . . . . . . 3.67 1 1
381 1 . . . . . . . 4.22 1 1
382 1 . . . . . . . 5.5 1 1
383 1 . . . . . . . 2.76 1 1
384 1 . . . . . . . 3.63 1 1
385 1 . . . . . . . 4.39 1 1
386 1 . . . . . . . 3.03 1 1
387 1 . . . . . . . 4.58 1 1
388 1 . . . . . . . 3.13 1 1
389 1 . . . . . . . 3.66 1 1
390 1 . . . . . . . 4.26 1 1
391 1 . . . . . . . 3.98 1 1
392 1 . . . . . . . 4.42 1 1
393 1 . . . . . . . 4.02 1 1
394 1 . . . . . . . 4.75 1 1
395 1 . . . . . . . 4.99 1 1
396 1 . . . . . . . 3.39 1 1
397 1 . . . . . . . 4.96 1 1
398 1 . . . . . . . 4.0 1 1
399 1 . . . . . . . 2.99 1 1
400 1 . . . . . . . 4.31 1 1
401 1 . . . . . . . 4.26 1 1
402 1 . . . . . . . 3.1 1 1
403 1 . . . . . . . 4.26 1 1
404 1 . . . . . . . 3.14 1 1
405 1 . . . . . . . 2.64 1 1
406 1 . . . . . . . 3.14 1 1
407 1 . . . . . . . 3.69 1 1
408 1 . . . . . . . 3.77 1 1
409 1 . . . . . . . 4.3 1 1
410 1 . . . . . . . 4.3 1 1
411 1 . . . . . . . 4.22 1 1
412 1 . . . . . . . 4.22 1 1
413 1 . . . . . . . 4.44 1 1
414 1 . . . . . . . 3.13 1 1
415 1 . . . . . . . 4.01 1 1
416 1 . . . . . . . 3.82 1 1
417 1 . . . . . . . 4.48 1 1
418 1 . . . . . . . 4.48 1 1
419 1 . . . . . . . 4.29 1 1
420 1 . . . . . . . 5.34 1 1
421 1 . . . . . . . 5.1 1 1
422 1 . . . . . . . 5.1 1 1
423 1 . . . . . . . 3.08 1 1
424 1 . . . . . . . 3.05 1 1
425 1 . . . . . . . 3.44 1 1
426 1 . . . . . . . 4.85 1 1
427 1 . . . . . . . 4.22 1 1
428 1 . . . . . . . 4.77 1 1
429 1 . . . . . . . 4.57 1 1
430 1 . . . . . . . 4.42 1 1
431 1 . . . . . . . 4.35 1 1
432 1 . . . . . . . 3.8 1 1
433 1 . . . . . . . 4.97 1 1
434 1 . . . . . . . 3.39 1 1
435 1 . . . . . . . 3.79 1 1
436 1 . . . . . . . 4.85 1 1
437 1 . . . . . . . 3.3 1 1
438 1 . . . . . . . 2.94 1 1
439 1 . . . . . . . 4.55 1 1
440 1 . . . . . . . 5.41 1 1
441 1 . . . . . . . 3.37 1 1
442 1 . . . . . . . 3.88 1 1
443 1 . . . . . . . 3.29 1 1
444 1 . . . . . . . 4.35 1 1
445 1 . . . . . . . 4.87 1 1
446 1 . . . . . . . 3.58 1 1
447 1 . . . . . . . 3.71 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ASP C C 2.144 -3.452 -5.178 1.00 . A A . 1 ASP C 1 1
1 2 1 1 1 ASP CA C 2.967 -4.701 -5.478 1.00 . A A . 1 ASP CA 1 1
1 3 1 1 1 ASP CB C 2.244 -5.942 -4.955 1.00 . A A . 1 ASP CB 1 1
1 4 1 1 1 ASP CG C 0.947 -6.211 -5.694 1.00 . A A . 1 ASP CG 1 1
1 5 1 1 1 ASP H1 H 4.421 -4.853 -3.947 1.00 . A A . 1 ASP H1 1 1
1 6 1 1 1 ASP HA H 3.087 -4.789 -6.548 1.00 . A A . 1 ASP HA 1 1
1 7 1 1 1 ASP HB2 H 2.887 -6.802 -5.071 1.00 . A A . 1 ASP HB2 1 1
1 8 1 1 1 ASP HB3 H 2.018 -5.805 -3.907 1.00 . A A . 1 ASP HB3 1 1
1 9 1 1 1 ASP N N 4.296 -4.602 -4.886 1.00 . A A . 1 ASP N 1 1
1 10 1 1 1 ASP O O 1.055 -3.536 -4.611 1.00 . A A . 1 ASP O 1 1
1 11 1 1 1 ASP OD1 O 0.659 -5.486 -6.668 1.00 . A A . 1 ASP OD1 1 1
1 12 1 1 1 ASP OD2 O 0.221 -7.147 -5.297 1.00 . A A . 1 ASP OD2 1 1
1 13 1 1 2 ALA C C 1.570 -0.386 -6.652 1.00 . A A . 2 ALA C 1 1
1 14 1 1 2 ALA CA C 1.987 -1.029 -5.333 1.00 . A A . 2 ALA CA 1 1
1 15 1 1 2 ALA CB C 2.876 -0.082 -4.540 1.00 . A A . 2 ALA CB 1 1
1 16 1 1 2 ALA H H 3.545 -2.292 -6.008 1.00 . A A . 2 ALA H 1 1
1 17 1 1 2 ALA HA H 1.103 -1.229 -4.746 1.00 . A A . 2 ALA HA 1 1
1 18 1 1 2 ALA HB1 H 3.584 -0.656 -3.960 1.00 . A A . 2 ALA HB1 1 1
1 19 1 1 2 ALA HB2 H 3.408 0.566 -5.220 1.00 . A A . 2 ALA HB2 1 1
1 20 1 1 2 ALA HB3 H 2.266 0.513 -3.877 1.00 . A A . 2 ALA HB3 1 1
1 21 1 1 2 ALA N N 2.673 -2.295 -5.561 1.00 . A A . 2 ALA N 1 1
1 22 1 1 2 ALA O O 2.350 -0.338 -7.603 1.00 . A A . 2 ALA O 1 1
1 23 1 1 3 GLU C C 0.217 2.216 -7.955 1.00 . A A . 3 GLU C 1 1
1 24 1 1 3 GLU CA C -0.184 0.745 -7.904 1.00 . A A . 3 GLU CA 1 1
1 25 1 1 3 GLU CB C -1.708 0.618 -7.957 1.00 . A A . 3 GLU CB 1 1
1 26 1 1 3 GLU CD C -3.776 0.499 -9.403 1.00 . A A . 3 GLU CD 1 1
1 27 1 1 3 GLU CG C -2.280 0.741 -9.360 1.00 . A A . 3 GLU CG 1 1
1 28 1 1 3 GLU H H -0.238 0.038 -5.909 1.00 . A A . 3 GLU H 1 1
1 29 1 1 3 GLU HA H 0.240 0.239 -8.758 1.00 . A A . 3 GLU HA 1 1
1 30 1 1 3 GLU HB2 H -1.991 -0.345 -7.558 1.00 . A A . 3 GLU HB2 1 1
1 31 1 1 3 GLU HB3 H -2.143 1.394 -7.345 1.00 . A A . 3 GLU HB3 1 1
1 32 1 1 3 GLU HG2 H -2.081 1.735 -9.730 1.00 . A A . 3 GLU HG2 1 1
1 33 1 1 3 GLU HG3 H -1.794 0.017 -9.997 1.00 . A A . 3 GLU HG3 1 1
1 34 1 1 3 GLU N N 0.336 0.106 -6.700 1.00 . A A . 3 GLU N 1 1
1 35 1 1 3 GLU O O 0.402 2.858 -6.921 1.00 . A A . 3 GLU O 1 1
1 36 1 1 3 GLU OE1 O -4.207 -0.619 -9.054 1.00 . A A . 3 GLU OE1 1 1
1 37 1 1 3 GLU OE2 O -4.516 1.430 -9.785 1.00 . A A . 3 GLU OE2 1 1
1 38 1 1 4 PHE C C -0.391 4.924 -10.030 1.00 . A A . 4 PHE C 1 1
1 39 1 1 4 PHE CA C 0.731 4.140 -9.355 1.00 . A A . 4 PHE CA 1 1
1 40 1 1 4 PHE CB C 2.009 4.234 -10.192 1.00 . A A . 4 PHE CB 1 1
1 41 1 1 4 PHE CD1 C 2.286 2.089 -11.463 1.00 . A A . 4 PHE CD1 1 1
1 42 1 1 4 PHE CD2 C 1.570 4.026 -12.654 1.00 . A A . 4 PHE CD2 1 1
1 43 1 1 4 PHE CE1 C 2.237 1.350 -12.630 1.00 . A A . 4 PHE CE1 1 1
1 44 1 1 4 PHE CE2 C 1.519 3.292 -13.824 1.00 . A A . 4 PHE CE2 1 1
1 45 1 1 4 PHE CG C 1.954 3.434 -11.461 1.00 . A A . 4 PHE CG 1 1
1 46 1 1 4 PHE CZ C 1.852 1.952 -13.812 1.00 . A A . 4 PHE CZ 1 1
1 47 1 1 4 PHE H H 0.190 2.183 -9.954 1.00 . A A . 4 PHE H 1 1
1 48 1 1 4 PHE HA H 0.916 4.566 -8.381 1.00 . A A . 4 PHE HA 1 1
1 49 1 1 4 PHE HB2 H 2.181 5.266 -10.458 1.00 . A A . 4 PHE HB2 1 1
1 50 1 1 4 PHE HB3 H 2.841 3.874 -9.606 1.00 . A A . 4 PHE HB3 1 1
1 51 1 1 4 PHE HD1 H 2.587 1.616 -10.539 1.00 . A A . 4 PHE HD1 1 1
1 52 1 1 4 PHE HD2 H 1.308 5.075 -12.664 1.00 . A A . 4 PHE HD2 1 1
1 53 1 1 4 PHE HE1 H 2.498 0.302 -12.617 1.00 . A A . 4 PHE HE1 1 1
1 54 1 1 4 PHE HE2 H 1.217 3.767 -14.746 1.00 . A A . 4 PHE HE2 1 1
1 55 1 1 4 PHE HZ H 1.814 1.377 -14.725 1.00 . A A . 4 PHE HZ 1 1
1 56 1 1 4 PHE N N 0.350 2.745 -9.167 1.00 . A A . 4 PHE N 1 1
1 57 1 1 4 PHE O O -0.590 6.107 -9.753 1.00 . A A . 4 PHE O 1 1
1 58 1 1 5 ARG C C -3.487 4.039 -11.546 1.00 . A A . 5 ARG C 1 1
1 59 1 1 5 ARG CA C -2.222 4.889 -11.632 1.00 . A A . 5 ARG CA 1 1
1 60 1 1 5 ARG CB C -1.844 5.112 -13.098 1.00 . A A . 5 ARG CB 1 1
1 61 1 1 5 ARG CD C -1.707 7.592 -13.481 1.00 . A A . 5 ARG CD 1 1
1 62 1 1 5 ARG CG C -0.922 6.301 -13.314 1.00 . A A . 5 ARG CG 1 1
1 63 1 1 5 ARG CZ C -2.071 7.727 -15.909 1.00 . A A . 5 ARG CZ 1 1
1 64 1 1 5 ARG H H -0.914 3.314 -11.094 1.00 . A A . 5 ARG H 1 1
1 65 1 1 5 ARG HA H -2.413 5.845 -11.169 1.00 . A A . 5 ARG HA 1 1
1 66 1 1 5 ARG HB2 H -1.348 4.228 -13.469 1.00 . A A . 5 ARG HB2 1 1
1 67 1 1 5 ARG HB3 H -2.746 5.275 -13.669 1.00 . A A . 5 ARG HB3 1 1
1 68 1 1 5 ARG HD2 H -2.337 7.729 -12.615 1.00 . A A . 5 ARG HD2 1 1
1 69 1 1 5 ARG HD3 H -1.011 8.414 -13.554 1.00 . A A . 5 ARG HD3 1 1
1 70 1 1 5 ARG HE H -3.507 7.437 -14.556 1.00 . A A . 5 ARG HE 1 1
1 71 1 1 5 ARG HG2 H -0.269 6.398 -12.460 1.00 . A A . 5 ARG HG2 1 1
1 72 1 1 5 ARG HG3 H -0.333 6.130 -14.203 1.00 . A A . 5 ARG HG3 1 1
1 73 1 1 5 ARG HH11 H -0.148 7.934 -15.324 1.00 . A A . 5 ARG HH11 1 1
1 74 1 1 5 ARG HH12 H -0.418 8.027 -17.033 1.00 . A A . 5 ARG HH12 1 1
1 75 1 1 5 ARG HH21 H -3.876 7.558 -16.804 1.00 . A A . 5 ARG HH21 1 1
1 76 1 1 5 ARG HH22 H -2.539 7.814 -17.874 1.00 . A A . 5 ARG HH22 1 1
1 77 1 1 5 ARG N N -1.121 4.255 -10.916 1.00 . A A . 5 ARG N 1 1
1 78 1 1 5 ARG NE N -2.545 7.573 -14.678 1.00 . A A . 5 ARG NE 1 1
1 79 1 1 5 ARG NH1 N -0.773 7.912 -16.105 1.00 . A A . 5 ARG NH1 1 1
1 80 1 1 5 ARG NH2 N -2.896 7.697 -16.948 1.00 . A A . 5 ARG NH2 1 1
1 81 1 1 5 ARG O O -3.459 2.837 -11.813 1.00 . A A . 5 ARG O 1 1
1 82 1 1 6 HIS C C -6.893 4.540 -12.030 1.00 . A A . 6 HIS C 1 1
1 83 1 1 6 HIS CA C -5.870 3.975 -11.050 1.00 . A A . 6 HIS CA 1 1
1 84 1 1 6 HIS CB C -6.400 4.084 -9.621 1.00 . A A . 6 HIS CB 1 1
1 85 1 1 6 HIS CD2 C -8.287 2.359 -10.060 1.00 . A A . 6 HIS CD2 1 1
1 86 1 1 6 HIS CE1 C -8.573 1.665 -8.000 1.00 . A A . 6 HIS CE1 1 1
1 87 1 1 6 HIS CG C -7.415 3.037 -9.277 1.00 . A A . 6 HIS CG 1 1
1 88 1 1 6 HIS H H -4.553 5.631 -10.973 1.00 . A A . 6 HIS H 1 1
1 89 1 1 6 HIS HA H -5.702 2.934 -11.285 1.00 . A A . 6 HIS HA 1 1
1 90 1 1 6 HIS HB2 H -5.577 3.985 -8.929 1.00 . A A . 6 HIS HB2 1 1
1 91 1 1 6 HIS HB3 H -6.862 5.051 -9.488 1.00 . A A . 6 HIS HB3 1 1
1 92 1 1 6 HIS HD1 H -7.138 2.881 -7.195 1.00 . A A . 6 HIS HD1 1 1
1 93 1 1 6 HIS HD2 H -8.404 2.463 -11.129 1.00 . A A . 6 HIS HD2 1 1
1 94 1 1 6 HIS HE1 H -8.945 1.132 -7.137 1.00 . A A . 6 HIS HE1 1 1
1 95 1 1 6 HIS N N -4.594 4.672 -11.172 1.00 . A A . 6 HIS N 1 1
1 96 1 1 6 HIS ND1 N -7.621 2.580 -7.993 1.00 . A A . 6 HIS ND1 1 1
1 97 1 1 6 HIS NE2 N -8.994 1.512 -9.242 1.00 . A A . 6 HIS NE2 1 1
1 98 1 1 6 HIS O O -8.042 4.793 -11.666 1.00 . A A . 6 HIS O 1 1
1 99 1 1 7 ASP C C -6.669 5.236 -15.671 1.00 . A A . 7 ASP C 1 1
1 100 1 1 7 ASP CA C -7.349 5.271 -14.306 1.00 . A A . 7 ASP CA 1 1
1 101 1 1 7 ASP CB C -7.760 6.704 -13.964 1.00 . A A . 7 ASP CB 1 1
1 102 1 1 7 ASP CG C -9.028 7.129 -14.678 1.00 . A A . 7 ASP CG 1 1
1 103 1 1 7 ASP H H -5.542 4.514 -13.503 1.00 . A A . 7 ASP H 1 1
1 104 1 1 7 ASP HA H -8.233 4.652 -14.343 1.00 . A A . 7 ASP HA 1 1
1 105 1 1 7 ASP HB2 H -7.927 6.779 -12.899 1.00 . A A . 7 ASP HB2 1 1
1 106 1 1 7 ASP HB3 H -6.965 7.377 -14.248 1.00 . A A . 7 ASP HB3 1 1
1 107 1 1 7 ASP N N -6.469 4.736 -13.274 1.00 . A A . 7 ASP N 1 1
1 108 1 1 7 ASP O O -5.446 5.332 -15.769 1.00 . A A . 7 ASP O 1 1
1 109 1 1 7 ASP OD1 O -10.115 6.650 -14.293 1.00 . A A . 7 ASP OD1 1 1
1 110 1 1 7 ASP OD2 O -8.933 7.941 -15.622 1.00 . A A . 7 ASP OD2 1 1
1 111 1 1 8 SER C C -6.279 6.365 -18.459 1.00 . A A . 8 SER C 1 1
1 112 1 1 8 SER CA C -6.945 5.045 -18.082 1.00 . A A . 8 SER CA 1 1
1 113 1 1 8 SER CB C -8.067 4.726 -19.073 1.00 . A A . 8 SER CB 1 1
1 114 1 1 8 SER H H -8.437 5.026 -16.580 1.00 . A A . 8 SER H 1 1
1 115 1 1 8 SER HA H -6.207 4.258 -18.122 1.00 . A A . 8 SER HA 1 1
1 116 1 1 8 SER HB2 H -8.861 5.448 -18.959 1.00 . A A . 8 SER HB2 1 1
1 117 1 1 8 SER HB3 H -7.678 4.774 -20.080 1.00 . A A . 8 SER HB3 1 1
1 118 1 1 8 SER HG H -9.492 3.386 -19.183 1.00 . A A . 8 SER HG 1 1
1 119 1 1 8 SER N N -7.470 5.097 -16.723 1.00 . A A . 8 SER N 1 1
1 120 1 1 8 SER O O -6.349 7.342 -17.716 1.00 . A A . 8 SER O 1 1
1 121 1 1 8 SER OG O -8.593 3.430 -18.847 1.00 . A A . 8 SER OG 1 1
1 122 1 1 9 GLY C C -5.259 7.901 -21.529 1.00 . A A . 9 GLY C 1 1
1 123 1 1 9 GLY CA C -4.962 7.587 -20.076 1.00 . A A . 9 GLY CA 1 1
1 124 1 1 9 GLY H H -5.609 5.574 -20.172 1.00 . A A . 9 GLY H 1 1
1 125 1 1 9 GLY HA2 H -5.283 8.418 -19.467 1.00 . A A . 9 GLY HA2 1 1
1 126 1 1 9 GLY HA3 H -3.896 7.459 -19.959 1.00 . A A . 9 GLY HA3 1 1
1 127 1 1 9 GLY N N -5.632 6.384 -19.620 1.00 . A A . 9 GLY N 1 1
1 128 1 1 9 GLY O O -6.100 8.748 -21.830 1.00 . A A . 9 GLY O 1 1
1 129 1 1 10 TYR C C -4.423 6.168 -24.652 1.00 . A A . 10 TYR C 1 1
1 130 1 1 10 TYR CA C -4.756 7.431 -23.863 1.00 . A A . 10 TYR CA 1 1
1 131 1 1 10 TYR CB C -3.886 8.592 -24.348 1.00 . A A . 10 TYR CB 1 1
1 132 1 1 10 TYR CD1 C -5.646 10.027 -25.454 1.00 . A A . 10 TYR CD1 1 1
1 133 1 1 10 TYR CD2 C -3.802 9.290 -26.773 1.00 . A A . 10 TYR CD2 1 1
1 134 1 1 10 TYR CE1 C -6.170 10.689 -26.547 1.00 . A A . 10 TYR CE1 1 1
1 135 1 1 10 TYR CE2 C -4.318 9.951 -27.871 1.00 . A A . 10 TYR CE2 1 1
1 136 1 1 10 TYR CG C -4.456 9.316 -25.547 1.00 . A A . 10 TYR CG 1 1
1 137 1 1 10 TYR CZ C -5.502 10.648 -27.753 1.00 . A A . 10 TYR CZ 1 1
1 138 1 1 10 TYR H H -3.909 6.556 -22.133 1.00 . A A . 10 TYR H 1 1
1 139 1 1 10 TYR HA H -5.795 7.680 -24.026 1.00 . A A . 10 TYR HA 1 1
1 140 1 1 10 TYR HB2 H -3.778 9.310 -23.549 1.00 . A A . 10 TYR HB2 1 1
1 141 1 1 10 TYR HB3 H -2.912 8.214 -24.620 1.00 . A A . 10 TYR HB3 1 1
1 142 1 1 10 TYR HD1 H -6.166 10.057 -24.507 1.00 . A A . 10 TYR HD1 1 1
1 143 1 1 10 TYR HD2 H -2.875 8.743 -26.862 1.00 . A A . 10 TYR HD2 1 1
1 144 1 1 10 TYR HE1 H -7.097 11.235 -26.455 1.00 . A A . 10 TYR HE1 1 1
1 145 1 1 10 TYR HE2 H -3.796 9.919 -28.816 1.00 . A A . 10 TYR HE2 1 1
1 146 1 1 10 TYR HH H -5.369 11.926 -29.183 1.00 . A A . 10 TYR HH 1 1
1 147 1 1 10 TYR N N -4.566 7.218 -22.434 1.00 . A A . 10 TYR N 1 1
1 148 1 1 10 TYR O O -3.905 5.198 -24.100 1.00 . A A . 10 TYR O 1 1
1 149 1 1 10 TYR OH O -6.020 11.308 -28.844 1.00 . A A . 10 TYR OH 1 1
1 150 1 1 11 GLU C C -2.986 5.001 -27.214 1.00 . A A . 11 GLU C 1 1
1 151 1 1 11 GLU CA C -4.457 5.046 -26.811 1.00 . A A . 11 GLU CA 1 1
1 152 1 1 11 GLU CB C -5.337 5.108 -28.061 1.00 . A A . 11 GLU CB 1 1
1 153 1 1 11 GLU CD C -5.692 6.310 -30.254 1.00 . A A . 11 GLU CD 1 1
1 154 1 1 11 GLU CG C -5.237 6.425 -28.812 1.00 . A A . 11 GLU CG 1 1
1 155 1 1 11 GLU H H -5.136 6.992 -26.328 1.00 . A A . 11 GLU H 1 1
1 156 1 1 11 GLU HA H -4.694 4.150 -26.259 1.00 . A A . 11 GLU HA 1 1
1 157 1 1 11 GLU HB2 H -5.047 4.312 -28.731 1.00 . A A . 11 GLU HB2 1 1
1 158 1 1 11 GLU HB3 H -6.367 4.962 -27.769 1.00 . A A . 11 GLU HB3 1 1
1 159 1 1 11 GLU HG2 H -5.854 7.157 -28.313 1.00 . A A . 11 GLU HG2 1 1
1 160 1 1 11 GLU HG3 H -4.208 6.754 -28.800 1.00 . A A . 11 GLU HG3 1 1
1 161 1 1 11 GLU N N -4.724 6.190 -25.946 1.00 . A A . 11 GLU N 1 1
1 162 1 1 11 GLU O O -2.513 4.010 -27.771 1.00 . A A . 11 GLU O 1 1
1 163 1 1 11 GLU OE1 O -5.228 5.385 -30.952 1.00 . A A . 11 GLU OE1 1 1
1 164 1 1 11 GLU OE2 O -6.514 7.147 -30.684 1.00 . A A . 11 GLU OE2 1 1
1 165 1 1 12 VAL C C -0.090 4.949 -26.740 1.00 . A A . 12 VAL C 1 1
1 166 1 1 12 VAL CA C -0.849 6.165 -27.258 1.00 . A A . 12 VAL CA 1 1
1 167 1 1 12 VAL CB C -0.211 7.441 -26.676 1.00 . A A . 12 VAL CB 1 1
1 168 1 1 12 VAL CG1 C -0.476 7.535 -25.181 1.00 . A A . 12 VAL CG1 1 1
1 169 1 1 12 VAL CG2 C 1.282 7.469 -26.964 1.00 . A A . 12 VAL CG2 1 1
1 170 1 1 12 VAL H H -2.699 6.840 -26.483 1.00 . A A . 12 VAL H 1 1
1 171 1 1 12 VAL HA H -0.758 6.202 -28.334 1.00 . A A . 12 VAL HA 1 1
1 172 1 1 12 VAL HB H -0.665 8.296 -27.154 1.00 . A A . 12 VAL HB 1 1
1 173 1 1 12 VAL HG11 H 0.461 7.480 -24.646 1.00 . A A . 12 VAL HG11 1 1
1 174 1 1 12 VAL HG12 H -0.964 8.473 -24.960 1.00 . A A . 12 VAL HG12 1 1
1 175 1 1 12 VAL HG13 H -1.112 6.717 -24.876 1.00 . A A . 12 VAL HG13 1 1
1 176 1 1 12 VAL HG21 H 1.809 6.934 -26.188 1.00 . A A . 12 VAL HG21 1 1
1 177 1 1 12 VAL HG22 H 1.473 7.000 -27.918 1.00 . A A . 12 VAL HG22 1 1
1 178 1 1 12 VAL HG23 H 1.625 8.493 -26.991 1.00 . A A . 12 VAL HG23 1 1
1 179 1 1 12 VAL N N -2.266 6.081 -26.928 1.00 . A A . 12 VAL N 1 1
1 180 1 1 12 VAL O O 0.027 4.745 -25.531 1.00 . A A . 12 VAL O 1 1
1 181 1 1 13 HIS C C 2.561 3.309 -26.779 1.00 . A A . 13 HIS C 1 1
1 182 1 1 13 HIS CA C 1.174 2.945 -27.299 1.00 . A A . 13 HIS CA 1 1
1 183 1 1 13 HIS CB C 1.297 2.009 -28.502 1.00 . A A . 13 HIS CB 1 1
1 184 1 1 13 HIS CD2 C -1.104 1.109 -28.106 1.00 . A A . 13 HIS CD2 1 1
1 185 1 1 13 HIS CE1 C -1.007 -0.647 -29.414 1.00 . A A . 13 HIS CE1 1 1
1 186 1 1 13 HIS CG C 0.130 1.083 -28.662 1.00 . A A . 13 HIS CG 1 1
1 187 1 1 13 HIS H H 0.298 4.357 -28.610 1.00 . A A . 13 HIS H 1 1
1 188 1 1 13 HIS HA H 0.631 2.439 -26.515 1.00 . A A . 13 HIS HA 1 1
1 189 1 1 13 HIS HB2 H 1.377 2.600 -29.402 1.00 . A A . 13 HIS HB2 1 1
1 190 1 1 13 HIS HB3 H 2.187 1.406 -28.392 1.00 . A A . 13 HIS HB3 1 1
1 191 1 1 13 HIS HD1 H 0.920 -0.323 -30.018 1.00 . A A . 13 HIS HD1 1 1
1 192 1 1 13 HIS HD2 H -1.479 1.848 -27.411 1.00 . A A . 13 HIS HD2 1 1
1 193 1 1 13 HIS HE1 H -1.275 -1.548 -29.947 1.00 . A A . 13 HIS HE1 1 1
1 194 1 1 13 HIS N N 0.425 4.142 -27.663 1.00 . A A . 13 HIS N 1 1
1 195 1 1 13 HIS ND1 N 0.159 -0.030 -29.475 1.00 . A A . 13 HIS ND1 1 1
1 196 1 1 13 HIS NE2 N -1.791 0.024 -28.590 1.00 . A A . 13 HIS NE2 1 1
1 197 1 1 13 HIS O O 3.194 2.528 -26.067 1.00 . A A . 13 HIS O 1 1
1 198 1 1 14 HIS C C 4.436 4.999 -25.188 1.00 . A A . 14 HIS C 1 1
1 199 1 1 14 HIS CA C 4.343 4.967 -26.710 1.00 . A A . 14 HIS CA 1 1
1 200 1 1 14 HIS CB C 4.623 6.358 -27.279 1.00 . A A . 14 HIS CB 1 1
1 201 1 1 14 HIS CD2 C 3.967 7.515 -29.506 1.00 . A A . 14 HIS CD2 1 1
1 202 1 1 14 HIS CE1 C 4.231 5.801 -30.847 1.00 . A A . 14 HIS CE1 1 1
1 203 1 1 14 HIS CG C 4.370 6.466 -28.751 1.00 . A A . 14 HIS CG 1 1
1 204 1 1 14 HIS H H 2.479 5.077 -27.709 1.00 . A A . 14 HIS H 1 1
1 205 1 1 14 HIS HA H 5.081 4.277 -27.089 1.00 . A A . 14 HIS HA 1 1
1 206 1 1 14 HIS HB2 H 3.991 7.078 -26.780 1.00 . A A . 14 HIS HB2 1 1
1 207 1 1 14 HIS HB3 H 5.658 6.611 -27.100 1.00 . A A . 14 HIS HB3 1 1
1 208 1 1 14 HIS HD1 H 4.810 4.502 -29.376 1.00 . A A . 14 HIS HD1 1 1
1 209 1 1 14 HIS HD2 H 3.749 8.513 -29.153 1.00 . A A . 14 HIS HD2 1 1
1 210 1 1 14 HIS HE1 H 4.264 5.186 -31.734 1.00 . A A . 14 HIS HE1 1 1
1 211 1 1 14 HIS N N 3.030 4.499 -27.140 1.00 . A A . 14 HIS N 1 1
1 212 1 1 14 HIS ND1 N 4.525 5.407 -29.621 1.00 . A A . 14 HIS ND1 1 1
1 213 1 1 14 HIS NE2 N 3.889 7.076 -30.805 1.00 . A A . 14 HIS NE2 1 1
1 214 1 1 14 HIS O O 5.525 4.905 -24.622 1.00 . A A . 14 HIS O 1 1
1 215 1 1 15 GLN C C 3.437 3.786 -22.480 1.00 . A A . 15 GLN C 1 1
1 216 1 1 15 GLN CA C 3.242 5.177 -23.075 1.00 . A A . 15 GLN CA 1 1
1 217 1 1 15 GLN CB C 1.910 5.764 -22.604 1.00 . A A . 15 GLN CB 1 1
1 218 1 1 15 GLN CD C -0.581 5.352 -22.525 1.00 . A A . 15 GLN CD 1 1
1 219 1 1 15 GLN CG C 0.801 4.732 -22.478 1.00 . A A . 15 GLN CG 1 1
1 220 1 1 15 GLN H H 2.453 5.202 -25.038 1.00 . A A . 15 GLN H 1 1
1 221 1 1 15 GLN HA H 4.045 5.815 -22.738 1.00 . A A . 15 GLN HA 1 1
1 222 1 1 15 GLN HB2 H 2.055 6.225 -21.638 1.00 . A A . 15 GLN HB2 1 1
1 223 1 1 15 GLN HB3 H 1.593 6.517 -23.309 1.00 . A A . 15 GLN HB3 1 1
1 224 1 1 15 GLN HE21 H -0.026 6.749 -21.223 1.00 . A A . 15 GLN HE21 1 1
1 225 1 1 15 GLN HE22 H -1.660 6.845 -21.776 1.00 . A A . 15 GLN HE22 1 1
1 226 1 1 15 GLN HG2 H 0.890 4.026 -23.290 1.00 . A A . 15 GLN HG2 1 1
1 227 1 1 15 GLN HG3 H 0.915 4.213 -21.538 1.00 . A A . 15 GLN HG3 1 1
1 228 1 1 15 GLN N N 3.288 5.132 -24.531 1.00 . A A . 15 GLN N 1 1
1 229 1 1 15 GLN NE2 N -0.776 6.423 -21.764 1.00 . A A . 15 GLN NE2 1 1
1 230 1 1 15 GLN O O 3.545 3.629 -21.264 1.00 . A A . 15 GLN O 1 1
1 231 1 1 15 GLN OE1 O -1.465 4.875 -23.238 1.00 . A A . 15 GLN OE1 1 1
1 232 1 1 16 LYS C C 4.875 1.278 -21.988 1.00 . A A . 16 LYS C 1 1
1 233 1 1 16 LYS CA C 3.664 1.401 -22.908 1.00 . A A . 16 LYS CA 1 1
1 234 1 1 16 LYS CB C 3.834 0.478 -24.117 1.00 . A A . 16 LYS CB 1 1
1 235 1 1 16 LYS CD C 2.638 -1.581 -23.318 1.00 . A A . 16 LYS CD 1 1
1 236 1 1 16 LYS CE C 2.829 -2.735 -22.345 1.00 . A A . 16 LYS CE 1 1
1 237 1 1 16 LYS CG C 3.969 -0.989 -23.748 1.00 . A A . 16 LYS CG 1 1
1 238 1 1 16 LYS H H 3.390 2.968 -24.304 1.00 . A A . 16 LYS H 1 1
1 239 1 1 16 LYS HA H 2.781 1.106 -22.362 1.00 . A A . 16 LYS HA 1 1
1 240 1 1 16 LYS HB2 H 2.974 0.588 -24.762 1.00 . A A . 16 LYS HB2 1 1
1 241 1 1 16 LYS HB3 H 4.720 0.774 -24.660 1.00 . A A . 16 LYS HB3 1 1
1 242 1 1 16 LYS HD2 H 2.051 -0.814 -22.836 1.00 . A A . 16 LYS HD2 1 1
1 243 1 1 16 LYS HD3 H 2.114 -1.942 -24.192 1.00 . A A . 16 LYS HD3 1 1
1 244 1 1 16 LYS HE2 H 3.518 -2.428 -21.574 1.00 . A A . 16 LYS HE2 1 1
1 245 1 1 16 LYS HE3 H 1.875 -2.976 -21.901 1.00 . A A . 16 LYS HE3 1 1
1 246 1 1 16 LYS HG2 H 4.333 -1.535 -24.606 1.00 . A A . 16 LYS HG2 1 1
1 247 1 1 16 LYS HG3 H 4.675 -1.083 -22.935 1.00 . A A . 16 LYS HG3 1 1
1 248 1 1 16 LYS HZ1 H 2.919 -4.802 -22.638 1.00 . A A . 16 LYS HZ1 1 1
1 249 1 1 16 LYS HZ2 H 4.396 -4.012 -22.872 1.00 . A A . 16 LYS HZ2 1 1
1 250 1 1 16 LYS HZ3 H 3.182 -3.899 -24.044 1.00 . A A . 16 LYS HZ3 1 1
1 251 1 1 16 LYS N N 3.481 2.779 -23.346 1.00 . A A . 16 LYS N 1 1
1 252 1 1 16 LYS NZ N 3.369 -3.947 -23.022 1.00 . A A . 16 LYS NZ 1 1
1 253 1 1 16 LYS O O 4.952 0.365 -21.165 1.00 . A A . 16 LYS O 1 1
1 254 1 1 17 LEU C C 6.675 2.245 -19.828 1.00 . A A . 17 LEU C 1 1
1 255 1 1 17 LEU CA C 7.024 2.200 -21.313 1.00 . A A . 17 LEU CA 1 1
1 256 1 1 17 LEU CB C 7.914 3.390 -21.675 1.00 . A A . 17 LEU CB 1 1
1 257 1 1 17 LEU CD1 C 10.141 4.441 -21.206 1.00 . A A . 17 LEU CD1 1 1
1 258 1 1 17 LEU CD2 C 8.204 4.891 -19.689 1.00 . A A . 17 LEU CD2 1 1
1 259 1 1 17 LEU CG C 8.878 3.864 -20.586 1.00 . A A . 17 LEU CG 1 1
1 260 1 1 17 LEU H H 5.700 2.906 -22.805 1.00 . A A . 17 LEU H 1 1
1 261 1 1 17 LEU HA H 7.560 1.284 -21.516 1.00 . A A . 17 LEU HA 1 1
1 262 1 1 17 LEU HB2 H 8.501 3.113 -22.538 1.00 . A A . 17 LEU HB2 1 1
1 263 1 1 17 LEU HB3 H 7.269 4.218 -21.931 1.00 . A A . 17 LEU HB3 1 1
1 264 1 1 17 LEU HD11 H 9.920 5.403 -21.643 1.00 . A A . 17 LEU HD11 1 1
1 265 1 1 17 LEU HD12 H 10.504 3.772 -21.972 1.00 . A A . 17 LEU HD12 1 1
1 266 1 1 17 LEU HD13 H 10.896 4.556 -20.442 1.00 . A A . 17 LEU HD13 1 1
1 267 1 1 17 LEU HD21 H 8.360 4.623 -18.655 1.00 . A A . 17 LEU HD21 1 1
1 268 1 1 17 LEU HD22 H 7.145 4.914 -19.899 1.00 . A A . 17 LEU HD22 1 1
1 269 1 1 17 LEU HD23 H 8.629 5.867 -19.877 1.00 . A A . 17 LEU HD23 1 1
1 270 1 1 17 LEU HG H 9.163 3.019 -19.974 1.00 . A A . 17 LEU HG 1 1
1 271 1 1 17 LEU N N 5.817 2.203 -22.132 1.00 . A A . 17 LEU N 1 1
1 272 1 1 17 LEU O O 7.484 1.875 -18.978 1.00 . A A . 17 LEU O 1 1
1 273 1 1 18 VAL C C 5.109 1.440 -17.440 1.00 . A A . 18 VAL C 1 1
1 274 1 1 18 VAL CA C 5.005 2.789 -18.143 1.00 . A A . 18 VAL CA 1 1
1 275 1 1 18 VAL CB C 3.548 3.284 -18.067 1.00 . A A . 18 VAL CB 1 1
1 276 1 1 18 VAL CG1 C 2.625 2.348 -18.833 1.00 . A A . 18 VAL CG1 1 1
1 277 1 1 18 VAL CG2 C 3.106 3.413 -16.617 1.00 . A A . 18 VAL CG2 1 1
1 278 1 1 18 VAL H H 4.863 2.979 -20.247 1.00 . A A . 18 VAL H 1 1
1 279 1 1 18 VAL HA H 5.633 3.502 -17.629 1.00 . A A . 18 VAL HA 1 1
1 280 1 1 18 VAL HB H 3.496 4.260 -18.526 1.00 . A A . 18 VAL HB 1 1
1 281 1 1 18 VAL HG11 H 1.995 1.815 -18.136 1.00 . A A . 18 VAL HG11 1 1
1 282 1 1 18 VAL HG12 H 2.010 2.923 -19.510 1.00 . A A . 18 VAL HG12 1 1
1 283 1 1 18 VAL HG13 H 3.216 1.641 -19.396 1.00 . A A . 18 VAL HG13 1 1
1 284 1 1 18 VAL HG21 H 3.788 4.062 -16.088 1.00 . A A . 18 VAL HG21 1 1
1 285 1 1 18 VAL HG22 H 2.110 3.831 -16.581 1.00 . A A . 18 VAL HG22 1 1
1 286 1 1 18 VAL HG23 H 3.104 2.438 -16.152 1.00 . A A . 18 VAL HG23 1 1
1 287 1 1 18 VAL N N 5.463 2.698 -19.525 1.00 . A A . 18 VAL N 1 1
1 288 1 1 18 VAL O O 5.139 1.369 -16.212 1.00 . A A . 18 VAL O 1 1
1 289 1 1 19 PHE C C 6.382 -1.061 -16.644 1.00 . A A . 19 PHE C 1 1
1 290 1 1 19 PHE CA C 5.266 -0.977 -17.681 1.00 . A A . 19 PHE CA 1 1
1 291 1 1 19 PHE CB C 5.520 -1.987 -18.802 1.00 . A A . 19 PHE CB 1 1
1 292 1 1 19 PHE CD1 C 7.544 -1.051 -19.953 1.00 . A A . 19 PHE CD1 1 1
1 293 1 1 19 PHE CD2 C 7.732 -3.169 -18.875 1.00 . A A . 19 PHE CD2 1 1
1 294 1 1 19 PHE CE1 C 8.869 -1.126 -20.338 1.00 . A A . 19 PHE CE1 1 1
1 295 1 1 19 PHE CE2 C 9.058 -3.250 -19.257 1.00 . A A . 19 PHE CE2 1 1
1 296 1 1 19 PHE CG C 6.961 -2.071 -19.219 1.00 . A A . 19 PHE CG 1 1
1 297 1 1 19 PHE CZ C 9.628 -2.226 -19.989 1.00 . A A . 19 PHE CZ 1 1
1 298 1 1 19 PHE H H 5.137 0.492 -19.201 1.00 . A A . 19 PHE H 1 1
1 299 1 1 19 PHE HA H 4.328 -1.211 -17.203 1.00 . A A . 19 PHE HA 1 1
1 300 1 1 19 PHE HB2 H 5.214 -2.967 -18.470 1.00 . A A . 19 PHE HB2 1 1
1 301 1 1 19 PHE HB3 H 4.939 -1.707 -19.668 1.00 . A A . 19 PHE HB3 1 1
1 302 1 1 19 PHE HD1 H 6.953 -0.189 -20.226 1.00 . A A . 19 PHE HD1 1 1
1 303 1 1 19 PHE HD2 H 7.288 -3.971 -18.303 1.00 . A A . 19 PHE HD2 1 1
1 304 1 1 19 PHE HE1 H 9.312 -0.324 -20.910 1.00 . A A . 19 PHE HE1 1 1
1 305 1 1 19 PHE HE2 H 9.648 -4.112 -18.982 1.00 . A A . 19 PHE HE2 1 1
1 306 1 1 19 PHE HZ H 10.663 -2.287 -20.289 1.00 . A A . 19 PHE HZ 1 1
1 307 1 1 19 PHE N N 5.165 0.371 -18.228 1.00 . A A . 19 PHE N 1 1
1 308 1 1 19 PHE O O 6.314 -1.855 -15.705 1.00 . A A . 19 PHE O 1 1
1 309 1 1 20 PHE C C 8.067 -0.075 -14.457 1.00 . A A . 20 PHE C 1 1
1 310 1 1 20 PHE CA C 8.541 -0.218 -15.901 1.00 . A A . 20 PHE CA 1 1
1 311 1 1 20 PHE CB C 9.492 0.928 -16.253 1.00 . A A . 20 PHE CB 1 1
1 312 1 1 20 PHE CD1 C 7.929 2.877 -16.021 1.00 . A A . 20 PHE CD1 1 1
1 313 1 1 20 PHE CD2 C 9.903 2.842 -14.683 1.00 . A A . 20 PHE CD2 1 1
1 314 1 1 20 PHE CE1 C 7.567 4.087 -15.459 1.00 . A A . 20 PHE CE1 1 1
1 315 1 1 20 PHE CE2 C 9.545 4.052 -14.118 1.00 . A A . 20 PHE CE2 1 1
1 316 1 1 20 PHE CG C 9.100 2.242 -15.640 1.00 . A A . 20 PHE CG 1 1
1 317 1 1 20 PHE CZ C 8.375 4.675 -14.506 1.00 . A A . 20 PHE CZ 1 1
1 318 1 1 20 PHE H H 7.406 0.373 -17.588 1.00 . A A . 20 PHE H 1 1
1 319 1 1 20 PHE HA H 9.066 -1.155 -16.003 1.00 . A A . 20 PHE HA 1 1
1 320 1 1 20 PHE HB2 H 10.484 0.683 -15.904 1.00 . A A . 20 PHE HB2 1 1
1 321 1 1 20 PHE HB3 H 9.512 1.053 -17.325 1.00 . A A . 20 PHE HB3 1 1
1 322 1 1 20 PHE HD1 H 7.295 2.419 -16.766 1.00 . A A . 20 PHE HD1 1 1
1 323 1 1 20 PHE HD2 H 10.819 2.356 -14.379 1.00 . A A . 20 PHE HD2 1 1
1 324 1 1 20 PHE HE1 H 6.651 4.572 -15.764 1.00 . A A . 20 PHE HE1 1 1
1 325 1 1 20 PHE HE2 H 10.180 4.508 -13.373 1.00 . A A . 20 PHE HE2 1 1
1 326 1 1 20 PHE HZ H 8.094 5.620 -14.066 1.00 . A A . 20 PHE HZ 1 1
1 327 1 1 20 PHE N N 7.409 -0.236 -16.820 1.00 . A A . 20 PHE N 1 1
1 328 1 1 20 PHE O O 8.715 -0.557 -13.529 1.00 . A A . 20 PHE O 1 1
1 329 1 1 21 ALA C C 5.354 -0.288 -12.607 1.00 . A A . 21 ALA C 1 1
1 330 1 1 21 ALA CA C 6.369 0.798 -12.948 1.00 . A A . 21 ALA CA 1 1
1 331 1 1 21 ALA CB C 5.725 2.173 -12.855 1.00 . A A . 21 ALA CB 1 1
1 332 1 1 21 ALA H H 6.460 0.953 -15.057 1.00 . A A . 21 ALA H 1 1
1 333 1 1 21 ALA HA H 7.178 0.757 -12.233 1.00 . A A . 21 ALA HA 1 1
1 334 1 1 21 ALA HB1 H 4.717 2.124 -13.242 1.00 . A A . 21 ALA HB1 1 1
1 335 1 1 21 ALA HB2 H 5.700 2.489 -11.823 1.00 . A A . 21 ALA HB2 1 1
1 336 1 1 21 ALA HB3 H 6.300 2.880 -13.435 1.00 . A A . 21 ALA HB3 1 1
1 337 1 1 21 ALA N N 6.931 0.592 -14.277 1.00 . A A . 21 ALA N 1 1
1 338 1 1 21 ALA O O 5.102 -0.568 -11.436 1.00 . A A . 21 ALA O 1 1
1 339 1 1 22 GLU C C 4.464 -3.277 -13.116 1.00 . A A . 22 GLU C 1 1
1 340 1 1 22 GLU CA C 3.787 -1.950 -13.446 1.00 . A A . 22 GLU CA 1 1
1 341 1 1 22 GLU CB C 2.922 -2.104 -14.700 1.00 . A A . 22 GLU CB 1 1
1 342 1 1 22 GLU CD C 0.939 -3.324 -15.680 1.00 . A A . 22 GLU CD 1 1
1 343 1 1 22 GLU CG C 1.567 -2.737 -14.431 1.00 . A A . 22 GLU CG 1 1
1 344 1 1 22 GLU H H 5.019 -0.628 -14.549 1.00 . A A . 22 GLU H 1 1
1 345 1 1 22 GLU HA H 3.156 -1.666 -12.618 1.00 . A A . 22 GLU HA 1 1
1 346 1 1 22 GLU HB2 H 2.761 -1.128 -15.133 1.00 . A A . 22 GLU HB2 1 1
1 347 1 1 22 GLU HB3 H 3.449 -2.721 -15.412 1.00 . A A . 22 GLU HB3 1 1
1 348 1 1 22 GLU HG2 H 1.691 -3.526 -13.704 1.00 . A A . 22 GLU HG2 1 1
1 349 1 1 22 GLU HG3 H 0.904 -1.982 -14.032 1.00 . A A . 22 GLU HG3 1 1
1 350 1 1 22 GLU N N 4.775 -0.896 -13.639 1.00 . A A . 22 GLU N 1 1
1 351 1 1 22 GLU O O 3.856 -4.164 -12.517 1.00 . A A . 22 GLU O 1 1
1 352 1 1 22 GLU OE1 O 1.485 -3.100 -16.780 1.00 . A A . 22 GLU OE1 1 1
1 353 1 1 22 GLU OE2 O -0.099 -4.007 -15.556 1.00 . A A . 22 GLU OE2 1 1
1 354 1 1 23 ASP C C 7.158 -4.570 -11.891 1.00 . A A . 23 ASP C 1 1
1 355 1 1 23 ASP CA C 6.486 -4.624 -13.259 1.00 . A A . 23 ASP CA 1 1
1 356 1 1 23 ASP CB C 7.538 -4.830 -14.350 1.00 . A A . 23 ASP CB 1 1
1 357 1 1 23 ASP CG C 6.938 -5.350 -15.642 1.00 . A A . 23 ASP CG 1 1
1 358 1 1 23 ASP H H 6.155 -2.663 -13.987 1.00 . A A . 23 ASP H 1 1
1 359 1 1 23 ASP HA H 5.797 -5.454 -13.275 1.00 . A A . 23 ASP HA 1 1
1 360 1 1 23 ASP HB2 H 8.024 -3.887 -14.555 1.00 . A A . 23 ASP HB2 1 1
1 361 1 1 23 ASP HB3 H 8.272 -5.541 -14.003 1.00 . A A . 23 ASP HB3 1 1
1 362 1 1 23 ASP N N 5.725 -3.406 -13.513 1.00 . A A . 23 ASP N 1 1
1 363 1 1 23 ASP O O 8.363 -4.790 -11.771 1.00 . A A . 23 ASP O 1 1
1 364 1 1 23 ASP OD1 O 5.711 -5.576 -15.677 1.00 . A A . 23 ASP OD1 1 1
1 365 1 1 23 ASP OD2 O 7.696 -5.531 -16.618 1.00 . A A . 23 ASP OD2 1 1
1 366 1 1 24 VAL C C 7.058 -5.578 -8.892 1.00 . A A . 24 VAL C 1 1
1 367 1 1 24 VAL CA C 6.889 -4.191 -9.502 1.00 . A A . 24 VAL CA 1 1
1 368 1 1 24 VAL CB C 5.963 -3.355 -8.598 1.00 . A A . 24 VAL CB 1 1
1 369 1 1 24 VAL CG1 C 5.987 -1.892 -9.016 1.00 . A A . 24 VAL CG1 1 1
1 370 1 1 24 VAL CG2 C 4.545 -3.905 -8.634 1.00 . A A . 24 VAL CG2 1 1
1 371 1 1 24 VAL H H 5.418 -4.109 -11.021 1.00 . A A . 24 VAL H 1 1
1 372 1 1 24 VAL HA H 7.853 -3.705 -9.541 1.00 . A A . 24 VAL HA 1 1
1 373 1 1 24 VAL HB H 6.327 -3.422 -7.583 1.00 . A A . 24 VAL HB 1 1
1 374 1 1 24 VAL HG11 H 6.589 -1.329 -8.318 1.00 . A A . 24 VAL HG11 1 1
1 375 1 1 24 VAL HG12 H 6.409 -1.808 -10.007 1.00 . A A . 24 VAL HG12 1 1
1 376 1 1 24 VAL HG13 H 4.980 -1.502 -9.019 1.00 . A A . 24 VAL HG13 1 1
1 377 1 1 24 VAL HG21 H 4.120 -3.741 -9.613 1.00 . A A . 24 VAL HG21 1 1
1 378 1 1 24 VAL HG22 H 4.565 -4.963 -8.422 1.00 . A A . 24 VAL HG22 1 1
1 379 1 1 24 VAL HG23 H 3.944 -3.400 -7.892 1.00 . A A . 24 VAL HG23 1 1
1 380 1 1 24 VAL N N 6.370 -4.274 -10.862 1.00 . A A . 24 VAL N 1 1
1 381 1 1 24 VAL O O 7.922 -5.793 -8.043 1.00 . A A . 24 VAL O 1 1
1 382 1 1 25 GLY C C 7.168 -8.771 -9.679 1.00 . A A . 25 GLY C 1 1
1 383 1 1 25 GLY CA C 6.300 -7.873 -8.820 1.00 . A A . 25 GLY CA 1 1
1 384 1 1 25 GLY H H 5.557 -6.288 -10.011 1.00 . A A . 25 GLY H 1 1
1 385 1 1 25 GLY HA2 H 6.707 -7.846 -7.820 1.00 . A A . 25 GLY HA2 1 1
1 386 1 1 25 GLY HA3 H 5.303 -8.286 -8.781 1.00 . A A . 25 GLY HA3 1 1
1 387 1 1 25 GLY N N 6.226 -6.517 -9.332 1.00 . A A . 25 GLY N 1 1
1 388 1 1 25 GLY O O 7.455 -8.450 -10.832 1.00 . A A . 25 GLY O 1 1
1 389 1 1 26 SER C C 7.822 -12.241 -9.823 1.00 . A A . 26 SER C 1 1
1 390 1 1 26 SER CA C 8.435 -10.844 -9.836 1.00 . A A . 26 SER CA 1 1
1 391 1 1 26 SER CB C 9.834 -10.883 -9.217 1.00 . A A . 26 SER CB 1 1
1 392 1 1 26 SER H H 7.328 -10.099 -8.192 1.00 . A A . 26 SER H 1 1
1 393 1 1 26 SER HA H 8.512 -10.506 -10.859 1.00 . A A . 26 SER HA 1 1
1 394 1 1 26 SER HB2 H 10.108 -9.892 -8.890 1.00 . A A . 26 SER HB2 1 1
1 395 1 1 26 SER HB3 H 9.832 -11.554 -8.371 1.00 . A A . 26 SER HB3 1 1
1 396 1 1 26 SER HG H 11.663 -11.010 -9.909 1.00 . A A . 26 SER HG 1 1
1 397 1 1 26 SER N N 7.590 -9.899 -9.115 1.00 . A A . 26 SER N 1 1
1 398 1 1 26 SER O O 7.524 -12.790 -8.763 1.00 . A A . 26 SER O 1 1
1 399 1 1 26 SER OG O 10.794 -11.336 -10.156 1.00 . A A . 26 SER OG 1 1
1 400 1 1 27 ASN C C 7.976 -15.194 -10.521 1.00 . A A . 27 ASN C 1 1
1 401 1 1 27 ASN CA C 7.058 -14.142 -11.136 1.00 . A A . 27 ASN CA 1 1
1 402 1 1 27 ASN CB C 6.801 -14.472 -12.608 1.00 . A A . 27 ASN CB 1 1
1 403 1 1 27 ASN CG C 6.246 -13.288 -13.377 1.00 . A A . 27 ASN CG 1 1
1 404 1 1 27 ASN H H 7.894 -12.322 -11.820 1.00 . A A . 27 ASN H 1 1
1 405 1 1 27 ASN HA H 6.118 -14.147 -10.606 1.00 . A A . 27 ASN HA 1 1
1 406 1 1 27 ASN HB2 H 7.730 -14.773 -13.071 1.00 . A A . 27 ASN HB2 1 1
1 407 1 1 27 ASN HB3 H 6.092 -15.283 -12.671 1.00 . A A . 27 ASN HB3 1 1
1 408 1 1 27 ASN HD21 H 7.843 -13.278 -14.562 1.00 . A A . 27 ASN HD21 1 1
1 409 1 1 27 ASN HD22 H 6.656 -12.067 -14.891 1.00 . A A . 27 ASN HD22 1 1
1 410 1 1 27 ASN N N 7.637 -12.809 -11.010 1.00 . A A . 27 ASN N 1 1
1 411 1 1 27 ASN ND2 N 6.990 -12.832 -14.378 1.00 . A A . 27 ASN ND2 1 1
1 412 1 1 27 ASN O O 9.200 -15.090 -10.601 1.00 . A A . 27 ASN O 1 1
1 413 1 1 27 ASN OD1 O 5.162 -12.790 -13.075 1.00 . A A . 27 ASN OD1 1 1
1 414 1 1 28 LYS C C 8.759 -18.196 -10.332 1.00 . A A . 28 LYS C 1 1
1 415 1 1 28 LYS CA C 8.138 -17.282 -9.280 1.00 . A A . 28 LYS CA 1 1
1 416 1 1 28 LYS CB C 7.237 -18.097 -8.349 1.00 . A A . 28 LYS CB 1 1
1 417 1 1 28 LYS CD C 5.754 -17.908 -6.330 1.00 . A A . 28 LYS CD 1 1
1 418 1 1 28 LYS CE C 5.901 -19.247 -5.624 1.00 . A A . 28 LYS CE 1 1
1 419 1 1 28 LYS CG C 7.059 -17.473 -6.976 1.00 . A A . 28 LYS CG 1 1
1 420 1 1 28 LYS H H 6.396 -16.237 -9.877 1.00 . A A . 28 LYS H 1 1
1 421 1 1 28 LYS HA H 8.929 -16.832 -8.699 1.00 . A A . 28 LYS HA 1 1
1 422 1 1 28 LYS HB2 H 6.264 -18.196 -8.805 1.00 . A A . 28 LYS HB2 1 1
1 423 1 1 28 LYS HB3 H 7.667 -19.080 -8.221 1.00 . A A . 28 LYS HB3 1 1
1 424 1 1 28 LYS HD2 H 5.454 -17.164 -5.608 1.00 . A A . 28 LYS HD2 1 1
1 425 1 1 28 LYS HD3 H 4.996 -17.996 -7.096 1.00 . A A . 28 LYS HD3 1 1
1 426 1 1 28 LYS HE2 H 6.080 -20.012 -6.364 1.00 . A A . 28 LYS HE2 1 1
1 427 1 1 28 LYS HE3 H 6.743 -19.194 -4.951 1.00 . A A . 28 LYS HE3 1 1
1 428 1 1 28 LYS HG2 H 7.880 -17.777 -6.343 1.00 . A A . 28 LYS HG2 1 1
1 429 1 1 28 LYS HG3 H 7.059 -16.397 -7.076 1.00 . A A . 28 LYS HG3 1 1
1 430 1 1 28 LYS HZ1 H 4.945 -20.103 -3.975 1.00 . A A . 28 LYS HZ1 1 1
1 431 1 1 28 LYS HZ2 H 4.061 -20.215 -5.414 1.00 . A A . 28 LYS HZ2 1 1
1 432 1 1 28 LYS HZ3 H 4.157 -18.739 -4.593 1.00 . A A . 28 LYS HZ3 1 1
1 433 1 1 28 LYS N N 7.376 -16.209 -9.908 1.00 . A A . 28 LYS N 1 1
1 434 1 1 28 LYS NZ N 4.681 -19.601 -4.847 1.00 . A A . 28 LYS NZ 1 1
1 435 1 1 28 LYS O O 9.962 -18.452 -10.314 1.00 . A A . 28 LYS O 1 1
1 436 1 1 29 GLY C C 7.647 -19.401 -13.593 1.00 . A A . 29 GLY C 1 1
1 437 1 1 29 GLY CA C 8.416 -19.563 -12.297 1.00 . A A . 29 GLY CA 1 1
1 438 1 1 29 GLY H H 6.979 -18.446 -11.215 1.00 . A A . 29 GLY H 1 1
1 439 1 1 29 GLY HA2 H 9.458 -19.345 -12.479 1.00 . A A . 29 GLY HA2 1 1
1 440 1 1 29 GLY HA3 H 8.325 -20.586 -11.964 1.00 . A A . 29 GLY HA3 1 1
1 441 1 1 29 GLY N N 7.929 -18.684 -11.249 1.00 . A A . 29 GLY N 1 1
1 442 1 1 29 GLY O O 6.466 -19.736 -13.668 1.00 . A A . 29 GLY O 1 1
1 443 1 1 30 ALA C C 8.386 -19.499 -16.997 1.00 . A A . 30 ALA C 1 1
1 444 1 1 30 ALA CA C 7.691 -18.678 -15.916 1.00 . A A . 30 ALA CA 1 1
1 445 1 1 30 ALA CB C 7.706 -17.201 -16.282 1.00 . A A . 30 ALA CB 1 1
1 446 1 1 30 ALA H H 9.259 -18.636 -14.495 1.00 . A A . 30 ALA H 1 1
1 447 1 1 30 ALA HA H 6.661 -18.995 -15.843 1.00 . A A . 30 ALA HA 1 1
1 448 1 1 30 ALA HB1 H 7.494 -17.090 -17.335 1.00 . A A . 30 ALA HB1 1 1
1 449 1 1 30 ALA HB2 H 6.955 -16.681 -15.706 1.00 . A A . 30 ALA HB2 1 1
1 450 1 1 30 ALA HB3 H 8.679 -16.787 -16.064 1.00 . A A . 30 ALA HB3 1 1
1 451 1 1 30 ALA N N 8.319 -18.884 -14.617 1.00 . A A . 30 ALA N 1 1
1 452 1 1 30 ALA O O 8.417 -19.107 -18.164 1.00 . A A . 30 ALA O 1 1
1 453 1 1 31 ILE C C 8.733 -21.892 -18.710 1.00 . A A . 31 ILE C 1 1
1 454 1 1 31 ILE CA C 9.634 -21.516 -17.538 1.00 . A A . 31 ILE CA 1 1
1 455 1 1 31 ILE CB C 10.123 -22.803 -16.848 1.00 . A A . 31 ILE CB 1 1
1 456 1 1 31 ILE CD1 C 9.318 -24.932 -15.709 1.00 . A A . 31 ILE CD1 1 1
1 457 1 1 31 ILE CG1 C 8.938 -23.580 -16.271 1.00 . A A . 31 ILE CG1 1 1
1 458 1 1 31 ILE CG2 C 11.127 -22.469 -15.755 1.00 . A A . 31 ILE CG2 1 1
1 459 1 1 31 ILE H H 8.882 -20.899 -15.659 1.00 . A A . 31 ILE H 1 1
1 460 1 1 31 ILE HA H 10.496 -20.985 -17.916 1.00 . A A . 31 ILE HA 1 1
1 461 1 1 31 ILE HB H 10.620 -23.414 -17.586 1.00 . A A . 31 ILE HB 1 1
1 462 1 1 31 ILE HD11 H 10.138 -25.342 -16.281 1.00 . A A . 31 ILE HD11 1 1
1 463 1 1 31 ILE HD12 H 9.620 -24.822 -14.678 1.00 . A A . 31 ILE HD12 1 1
1 464 1 1 31 ILE HD13 H 8.471 -25.598 -15.768 1.00 . A A . 31 ILE HD13 1 1
1 465 1 1 31 ILE HG12 H 8.491 -23.005 -15.476 1.00 . A A . 31 ILE HG12 1 1
1 466 1 1 31 ILE HG13 H 8.207 -23.738 -17.051 1.00 . A A . 31 ILE HG13 1 1
1 467 1 1 31 ILE HG21 H 11.419 -21.433 -15.838 1.00 . A A . 31 ILE HG21 1 1
1 468 1 1 31 ILE HG22 H 10.676 -22.639 -14.788 1.00 . A A . 31 ILE HG22 1 1
1 469 1 1 31 ILE HG23 H 11.998 -23.098 -15.861 1.00 . A A . 31 ILE HG23 1 1
1 470 1 1 31 ILE N N 8.941 -20.640 -16.602 1.00 . A A . 31 ILE N 1 1
1 471 1 1 31 ILE O O 9.213 -22.188 -19.805 1.00 . A A . 31 ILE O 1 1
1 472 1 1 32 ILE C C 6.378 -21.113 -20.563 1.00 . A A . 32 ILE C 1 1
1 473 1 1 32 ILE CA C 6.458 -22.212 -19.509 1.00 . A A . 32 ILE CA 1 1
1 474 1 1 32 ILE CB C 5.056 -22.443 -18.916 1.00 . A A . 32 ILE CB 1 1
1 475 1 1 32 ILE CD1 C 3.832 -23.637 -17.031 1.00 . A A . 32 ILE CD1 1 1
1 476 1 1 32 ILE CG1 C 5.105 -23.531 -17.842 1.00 . A A . 32 ILE CG1 1 1
1 477 1 1 32 ILE CG2 C 4.072 -22.819 -20.014 1.00 . A A . 32 ILE CG2 1 1
1 478 1 1 32 ILE H H 7.105 -21.632 -17.580 1.00 . A A . 32 ILE H 1 1
1 479 1 1 32 ILE HA H 6.782 -23.128 -19.983 1.00 . A A . 32 ILE HA 1 1
1 480 1 1 32 ILE HB H 4.722 -21.519 -18.468 1.00 . A A . 32 ILE HB 1 1
1 481 1 1 32 ILE HD11 H 3.415 -24.628 -17.145 1.00 . A A . 32 ILE HD11 1 1
1 482 1 1 32 ILE HD12 H 4.053 -23.460 -15.989 1.00 . A A . 32 ILE HD12 1 1
1 483 1 1 32 ILE HD13 H 3.120 -22.905 -17.379 1.00 . A A . 32 ILE HD13 1 1
1 484 1 1 32 ILE HG12 H 5.278 -24.485 -18.312 1.00 . A A . 32 ILE HG12 1 1
1 485 1 1 32 ILE HG13 H 5.916 -23.317 -17.161 1.00 . A A . 32 ILE HG13 1 1
1 486 1 1 32 ILE HG21 H 3.939 -21.980 -20.682 1.00 . A A . 32 ILE HG21 1 1
1 487 1 1 32 ILE HG22 H 4.457 -23.662 -20.568 1.00 . A A . 32 ILE HG22 1 1
1 488 1 1 32 ILE HG23 H 3.122 -23.081 -19.573 1.00 . A A . 32 ILE HG23 1 1
1 489 1 1 32 ILE N N 7.426 -21.876 -18.473 1.00 . A A . 32 ILE N 1 1
1 490 1 1 32 ILE O O 6.111 -21.380 -21.734 1.00 . A A . 32 ILE O 1 1
1 491 1 1 33 GLY C C 7.904 -18.480 -21.711 1.00 . A A . 33 GLY C 1 1
1 492 1 1 33 GLY CA C 6.564 -18.754 -21.059 1.00 . A A . 33 GLY CA 1 1
1 493 1 1 33 GLY H H 6.820 -19.722 -19.194 1.00 . A A . 33 GLY H 1 1
1 494 1 1 33 GLY HA2 H 5.837 -18.966 -21.829 1.00 . A A . 33 GLY HA2 1 1
1 495 1 1 33 GLY HA3 H 6.253 -17.872 -20.518 1.00 . A A . 33 GLY HA3 1 1
1 496 1 1 33 GLY N N 6.612 -19.875 -20.139 1.00 . A A . 33 GLY N 1 1
1 497 1 1 33 GLY O O 8.850 -18.054 -21.048 1.00 . A A . 33 GLY O 1 1
1 498 1 1 34 LEU C C 9.573 -17.022 -23.804 1.00 . A A . 34 LEU C 1 1
1 499 1 1 34 LEU CA C 9.224 -18.506 -23.757 1.00 . A A . 34 LEU CA 1 1
1 500 1 1 34 LEU CB C 9.094 -19.057 -25.178 1.00 . A A . 34 LEU CB 1 1
1 501 1 1 34 LEU CD1 C 11.004 -20.673 -25.023 1.00 . A A . 34 LEU CD1 1 1
1 502 1 1 34 LEU CD2 C 10.129 -19.987 -27.263 1.00 . A A . 34 LEU CD2 1 1
1 503 1 1 34 LEU CG C 10.388 -19.541 -25.831 1.00 . A A . 34 LEU CG 1 1
1 504 1 1 34 LEU H H 7.201 -19.065 -23.489 1.00 . A A . 34 LEU H 1 1
1 505 1 1 34 LEU HA H 10.016 -19.033 -23.246 1.00 . A A . 34 LEU HA 1 1
1 506 1 1 34 LEU HB2 H 8.407 -19.889 -25.148 1.00 . A A . 34 LEU HB2 1 1
1 507 1 1 34 LEU HB3 H 8.681 -18.274 -25.798 1.00 . A A . 34 LEU HB3 1 1
1 508 1 1 34 LEU HD11 H 11.898 -20.319 -24.532 1.00 . A A . 34 LEU HD11 1 1
1 509 1 1 34 LEU HD12 H 11.254 -21.491 -25.681 1.00 . A A . 34 LEU HD12 1 1
1 510 1 1 34 LEU HD13 H 10.295 -21.011 -24.281 1.00 . A A . 34 LEU HD13 1 1
1 511 1 1 34 LEU HD21 H 11.070 -20.111 -27.777 1.00 . A A . 34 LEU HD21 1 1
1 512 1 1 34 LEU HD22 H 9.537 -19.239 -27.770 1.00 . A A . 34 LEU HD22 1 1
1 513 1 1 34 LEU HD23 H 9.594 -20.925 -27.257 1.00 . A A . 34 LEU HD23 1 1
1 514 1 1 34 LEU HG H 11.098 -18.726 -25.857 1.00 . A A . 34 LEU HG 1 1
1 515 1 1 34 LEU N N 7.988 -18.727 -23.014 1.00 . A A . 34 LEU N 1 1
1 516 1 1 34 LEU O O 10.746 -16.650 -23.812 1.00 . A A . 34 LEU O 1 1
1 517 1 1 35 MET C C 7.780 -14.025 -22.932 1.00 . A A . 35 MET C 1 1
1 518 1 1 35 MET CA C 8.744 -14.735 -23.877 1.00 . A A . 35 MET CA 1 1
1 519 1 1 35 MET CB C 8.555 -14.215 -25.303 1.00 . A A . 35 MET CB 1 1
1 520 1 1 35 MET CE C 10.902 -12.847 -27.894 1.00 . A A . 35 MET CE 1 1
1 521 1 1 35 MET CG C 9.623 -14.695 -26.272 1.00 . A A . 35 MET CG 1 1
1 522 1 1 35 MET H H 7.633 -16.535 -23.826 1.00 . A A . 35 MET H 1 1
1 523 1 1 35 MET HA H 9.756 -14.530 -23.561 1.00 . A A . 35 MET HA 1 1
1 524 1 1 35 MET HB2 H 7.593 -14.543 -25.669 1.00 . A A . 35 MET HB2 1 1
1 525 1 1 35 MET HB3 H 8.575 -13.135 -25.286 1.00 . A A . 35 MET HB3 1 1
1 526 1 1 35 MET HE1 H 9.855 -12.679 -28.100 1.00 . A A . 35 MET HE1 1 1
1 527 1 1 35 MET HE2 H 11.425 -11.903 -27.893 1.00 . A A . 35 MET HE2 1 1
1 528 1 1 35 MET HE3 H 11.320 -13.490 -28.654 1.00 . A A . 35 MET HE3 1 1
1 529 1 1 35 MET HG2 H 9.929 -15.690 -25.986 1.00 . A A . 35 MET HG2 1 1
1 530 1 1 35 MET HG3 H 9.200 -14.724 -27.266 1.00 . A A . 35 MET HG3 1 1
1 531 1 1 35 MET N N 8.546 -16.179 -23.834 1.00 . A A . 35 MET N 1 1
1 532 1 1 35 MET O O 6.776 -14.597 -22.509 1.00 . A A . 35 MET O 1 1
1 533 1 1 35 MET SD S 11.075 -13.628 -26.291 1.00 . A A . 35 MET SD 1 1
1 534 1 1 36 VAL C C 6.650 -10.788 -22.436 1.00 . A A . 36 VAL C 1 1
1 535 1 1 36 VAL CA C 7.252 -11.987 -21.711 1.00 . A A . 36 VAL CA 1 1
1 536 1 1 36 VAL CB C 8.046 -11.488 -20.489 1.00 . A A . 36 VAL CB 1 1
1 537 1 1 36 VAL CG1 C 7.118 -10.826 -19.482 1.00 . A A . 36 VAL CG1 1 1
1 538 1 1 36 VAL CG2 C 8.811 -12.636 -19.847 1.00 . A A . 36 VAL CG2 1 1
1 539 1 1 36 VAL H H 8.905 -12.372 -22.975 1.00 . A A . 36 VAL H 1 1
1 540 1 1 36 VAL HA H 6.451 -12.621 -21.359 1.00 . A A . 36 VAL HA 1 1
1 541 1 1 36 VAL HB H 8.760 -10.751 -20.825 1.00 . A A . 36 VAL HB 1 1
1 542 1 1 36 VAL HG11 H 6.094 -10.945 -19.805 1.00 . A A . 36 VAL HG11 1 1
1 543 1 1 36 VAL HG12 H 7.247 -11.289 -18.514 1.00 . A A . 36 VAL HG12 1 1
1 544 1 1 36 VAL HG13 H 7.353 -9.775 -19.413 1.00 . A A . 36 VAL HG13 1 1
1 545 1 1 36 VAL HG21 H 8.254 -13.553 -19.968 1.00 . A A . 36 VAL HG21 1 1
1 546 1 1 36 VAL HG22 H 9.776 -12.735 -20.323 1.00 . A A . 36 VAL HG22 1 1
1 547 1 1 36 VAL HG23 H 8.948 -12.434 -18.795 1.00 . A A . 36 VAL HG23 1 1
1 548 1 1 36 VAL N N 8.091 -12.775 -22.605 1.00 . A A . 36 VAL N 1 1
1 549 1 1 36 VAL O O 7.307 -10.155 -23.261 1.00 . A A . 36 VAL O 1 1
1 550 1 1 37 GLY C C 5.434 -8.042 -22.493 1.00 . A A . 37 GLY C 1 1
1 551 1 1 37 GLY CA C 4.726 -9.358 -22.751 1.00 . A A . 37 GLY CA 1 1
1 552 1 1 37 GLY H H 4.921 -11.021 -21.455 1.00 . A A . 37 GLY H 1 1
1 553 1 1 37 GLY HA2 H 4.684 -9.530 -23.816 1.00 . A A . 37 GLY HA2 1 1
1 554 1 1 37 GLY HA3 H 3.719 -9.293 -22.367 1.00 . A A . 37 GLY HA3 1 1
1 555 1 1 37 GLY N N 5.396 -10.481 -22.121 1.00 . A A . 37 GLY N 1 1
1 556 1 1 37 GLY O O 5.244 -7.073 -23.228 1.00 . A A . 37 GLY O 1 1
1 557 1 1 38 GLY C C 7.783 -6.261 -22.277 1.00 . A A . 38 GLY C 1 1
1 558 1 1 38 GLY CA C 6.975 -6.795 -21.110 1.00 . A A . 38 GLY CA 1 1
1 559 1 1 38 GLY H H 6.363 -8.810 -20.895 1.00 . A A . 38 GLY H 1 1
1 560 1 1 38 GLY HA2 H 6.268 -6.040 -20.800 1.00 . A A . 38 GLY HA2 1 1
1 561 1 1 38 GLY HA3 H 7.646 -7.005 -20.290 1.00 . A A . 38 GLY HA3 1 1
1 562 1 1 38 GLY N N 6.251 -8.007 -21.445 1.00 . A A . 38 GLY N 1 1
1 563 1 1 38 GLY O O 7.900 -5.049 -22.457 1.00 . A A . 38 GLY O 1 1
1 564 1 1 39 VAL C C 8.384 -7.010 -25.525 1.00 . A A . 39 VAL C 1 1
1 565 1 1 39 VAL CA C 9.147 -6.781 -24.225 1.00 . A A . 39 VAL CA 1 1
1 566 1 1 39 VAL CB C 10.472 -7.565 -24.275 1.00 . A A . 39 VAL CB 1 1
1 567 1 1 39 VAL CG1 C 11.304 -7.287 -23.032 1.00 . A A . 39 VAL CG1 1 1
1 568 1 1 39 VAL CG2 C 10.204 -9.055 -24.426 1.00 . A A . 39 VAL CG2 1 1
1 569 1 1 39 VAL H H 8.215 -8.119 -22.875 1.00 . A A . 39 VAL H 1 1
1 570 1 1 39 VAL HA H 9.378 -5.730 -24.134 1.00 . A A . 39 VAL HA 1 1
1 571 1 1 39 VAL HB H 11.031 -7.232 -25.137 1.00 . A A . 39 VAL HB 1 1
1 572 1 1 39 VAL HG11 H 11.386 -6.220 -22.885 1.00 . A A . 39 VAL HG11 1 1
1 573 1 1 39 VAL HG12 H 10.828 -7.735 -22.173 1.00 . A A . 39 VAL HG12 1 1
1 574 1 1 39 VAL HG13 H 12.290 -7.709 -23.159 1.00 . A A . 39 VAL HG13 1 1
1 575 1 1 39 VAL HG21 H 9.149 -9.246 -24.301 1.00 . A A . 39 VAL HG21 1 1
1 576 1 1 39 VAL HG22 H 10.515 -9.378 -25.408 1.00 . A A . 39 VAL HG22 1 1
1 577 1 1 39 VAL HG23 H 10.759 -9.599 -23.675 1.00 . A A . 39 VAL HG23 1 1
1 578 1 1 39 VAL N N 8.345 -7.168 -23.070 1.00 . A A . 39 VAL N 1 1
1 579 1 1 39 VAL O O 8.645 -6.355 -26.534 1.00 . A A . 39 VAL O 1 1
1 580 1 1 40 VAL C C 5.217 -7.720 -26.526 1.00 . A A . 40 VAL C 1 1
1 581 1 1 40 VAL CA C 6.636 -8.259 -26.669 1.00 . A A . 40 VAL CA 1 1
1 582 1 1 40 VAL CB C 6.574 -9.778 -26.916 1.00 . A A . 40 VAL CB 1 1
1 583 1 1 40 VAL CG1 C 5.743 -10.085 -28.153 1.00 . A A . 40 VAL CG1 1 1
1 584 1 1 40 VAL CG2 C 7.975 -10.354 -27.048 1.00 . A A . 40 VAL CG2 1 1
1 585 1 1 40 VAL H H 7.277 -8.433 -24.660 1.00 . A A . 40 VAL H 1 1
1 586 1 1 40 VAL HA H 7.102 -7.796 -27.526 1.00 . A A . 40 VAL HA 1 1
1 587 1 1 40 VAL HB H 6.096 -10.242 -26.065 1.00 . A A . 40 VAL HB 1 1
1 588 1 1 40 VAL HG11 H 6.319 -10.700 -28.829 1.00 . A A . 40 VAL HG11 1 1
1 589 1 1 40 VAL HG12 H 4.845 -10.610 -27.863 1.00 . A A . 40 VAL HG12 1 1
1 590 1 1 40 VAL HG13 H 5.478 -9.161 -28.646 1.00 . A A . 40 VAL HG13 1 1
1 591 1 1 40 VAL HG21 H 8.301 -10.733 -26.091 1.00 . A A . 40 VAL HG21 1 1
1 592 1 1 40 VAL HG22 H 7.967 -11.157 -27.770 1.00 . A A . 40 VAL HG22 1 1
1 593 1 1 40 VAL HG23 H 8.653 -9.581 -27.378 1.00 . A A . 40 VAL HG23 1 1
1 594 1 1 40 VAL N N 7.439 -7.945 -25.494 1.00 . A A . 40 VAL N 1 1
1 595 1 1 40 VAL O O 4.503 -8.065 -25.585 1.00 . A A . 40 VAL O 1 1
2 596 1 1 1 ASP C C 1.309 -0.678 -2.362 1.00 . A A . 1 ASP C 1 1
2 597 1 1 1 ASP CA C 2.093 -0.001 -1.242 1.00 . A A . 1 ASP CA 1 1
2 598 1 1 1 ASP CB C 3.433 -0.710 -1.040 1.00 . A A . 1 ASP CB 1 1
2 599 1 1 1 ASP CG C 4.445 0.160 -0.320 1.00 . A A . 1 ASP CG 1 1
2 600 1 1 1 ASP H1 H 1.806 0.000 0.856 1.00 . A A . 1 ASP H1 1 1
2 601 1 1 1 ASP HA H 2.277 1.026 -1.519 1.00 . A A . 1 ASP HA 1 1
2 602 1 1 1 ASP HB2 H 3.276 -1.605 -0.456 1.00 . A A . 1 ASP HB2 1 1
2 603 1 1 1 ASP HB3 H 3.839 -0.980 -2.004 1.00 . A A . 1 ASP HB3 1 1
2 604 1 1 1 ASP N N 1.328 0.000 0.000 1.00 . A A . 1 ASP N 1 1
2 605 1 1 1 ASP O O 1.775 -1.647 -2.961 1.00 . A A . 1 ASP O 1 1
2 606 1 1 1 ASP OD1 O 5.184 0.900 -1.003 1.00 . A A . 1 ASP OD1 1 1
2 607 1 1 1 ASP OD2 O 4.499 0.100 0.926 1.00 . A A . 1 ASP OD2 1 1
2 608 1 1 2 ALA C C -0.136 -0.459 -5.067 1.00 . A A . 2 ALA C 1 1
2 609 1 1 2 ALA CA C -0.731 -0.715 -3.687 1.00 . A A . 2 ALA CA 1 1
2 610 1 1 2 ALA CB C -2.133 -0.129 -3.597 1.00 . A A . 2 ALA CB 1 1
2 611 1 1 2 ALA H H -0.200 0.611 -2.126 1.00 . A A . 2 ALA H 1 1
2 612 1 1 2 ALA HA H -0.803 -1.782 -3.529 1.00 . A A . 2 ALA HA 1 1
2 613 1 1 2 ALA HB1 H -2.144 0.662 -2.862 1.00 . A A . 2 ALA HB1 1 1
2 614 1 1 2 ALA HB2 H -2.418 0.269 -4.559 1.00 . A A . 2 ALA HB2 1 1
2 615 1 1 2 ALA HB3 H -2.828 -0.902 -3.305 1.00 . A A . 2 ALA HB3 1 1
2 616 1 1 2 ALA N N 0.116 -0.162 -2.638 1.00 . A A . 2 ALA N 1 1
2 617 1 1 2 ALA O O 0.750 0.380 -5.224 1.00 . A A . 2 ALA O 1 1
2 618 1 1 3 GLU C C -0.545 0.314 -8.007 1.00 . A A . 3 GLU C 1 1
2 619 1 1 3 GLU CA C -0.142 -1.040 -7.430 1.00 . A A . 3 GLU CA 1 1
2 620 1 1 3 GLU CB C -0.686 -2.165 -8.314 1.00 . A A . 3 GLU CB 1 1
2 621 1 1 3 GLU CD C -2.717 -3.310 -9.286 1.00 . A A . 3 GLU CD 1 1
2 622 1 1 3 GLU CG C -2.203 -2.196 -8.395 1.00 . A A . 3 GLU CG 1 1
2 623 1 1 3 GLU H H -1.333 -1.842 -5.875 1.00 . A A . 3 GLU H 1 1
2 624 1 1 3 GLU HA H 0.935 -1.102 -7.408 1.00 . A A . 3 GLU HA 1 1
2 625 1 1 3 GLU HB2 H -0.294 -2.044 -9.313 1.00 . A A . 3 GLU HB2 1 1
2 626 1 1 3 GLU HB3 H -0.349 -3.112 -7.917 1.00 . A A . 3 GLU HB3 1 1
2 627 1 1 3 GLU HG2 H -2.601 -2.337 -7.402 1.00 . A A . 3 GLU HG2 1 1
2 628 1 1 3 GLU HG3 H -2.548 -1.251 -8.790 1.00 . A A . 3 GLU HG3 1 1
2 629 1 1 3 GLU N N -0.628 -1.189 -6.064 1.00 . A A . 3 GLU N 1 1
2 630 1 1 3 GLU O O -1.389 1.013 -7.446 1.00 . A A . 3 GLU O 1 1
2 631 1 1 3 GLU OE1 O -1.904 -3.901 -10.026 1.00 . A A . 3 GLU OE1 1 1
2 632 1 1 3 GLU OE2 O -3.933 -3.592 -9.241 1.00 . A A . 3 GLU OE2 1 1
2 633 1 1 4 PHE C C -1.453 1.826 -10.685 1.00 . A A . 4 PHE C 1 1
2 634 1 1 4 PHE CA C -0.228 1.948 -9.783 1.00 . A A . 4 PHE CA 1 1
2 635 1 1 4 PHE CB C 0.977 2.416 -10.601 1.00 . A A . 4 PHE CB 1 1
2 636 1 1 4 PHE CD1 C 1.820 0.388 -11.814 1.00 . A A . 4 PHE CD1 1 1
2 637 1 1 4 PHE CD2 C 0.769 2.112 -13.083 1.00 . A A . 4 PHE CD2 1 1
2 638 1 1 4 PHE CE1 C 2.019 -0.345 -12.969 1.00 . A A . 4 PHE CE1 1 1
2 639 1 1 4 PHE CE2 C 0.965 1.383 -14.241 1.00 . A A . 4 PHE CE2 1 1
2 640 1 1 4 PHE CG C 1.193 1.622 -11.858 1.00 . A A . 4 PHE CG 1 1
2 641 1 1 4 PHE CZ C 1.592 0.154 -14.184 1.00 . A A . 4 PHE CZ 1 1
2 642 1 1 4 PHE H H 0.729 0.077 -9.529 1.00 . A A . 4 PHE H 1 1
2 643 1 1 4 PHE HA H -0.434 2.676 -9.013 1.00 . A A . 4 PHE HA 1 1
2 644 1 1 4 PHE HB2 H 0.834 3.448 -10.881 1.00 . A A . 4 PHE HB2 1 1
2 645 1 1 4 PHE HB3 H 1.868 2.331 -9.996 1.00 . A A . 4 PHE HB3 1 1
2 646 1 1 4 PHE HD1 H 2.154 -0.004 -10.864 1.00 . A A . 4 PHE HD1 1 1
2 647 1 1 4 PHE HD2 H 0.279 3.073 -13.129 1.00 . A A . 4 PHE HD2 1 1
2 648 1 1 4 PHE HE1 H 2.510 -1.306 -12.921 1.00 . A A . 4 PHE HE1 1 1
2 649 1 1 4 PHE HE2 H 0.631 1.775 -15.189 1.00 . A A . 4 PHE HE2 1 1
2 650 1 1 4 PHE HZ H 1.747 -0.418 -15.087 1.00 . A A . 4 PHE HZ 1 1
2 651 1 1 4 PHE N N 0.065 0.678 -9.130 1.00 . A A . 4 PHE N 1 1
2 652 1 1 4 PHE O O -2.151 0.813 -10.668 1.00 . A A . 4 PHE O 1 1
2 653 1 1 5 ARG C C -2.851 1.636 -13.263 1.00 . A A . 5 ARG C 1 1
2 654 1 1 5 ARG CA C -2.848 2.879 -12.378 1.00 . A A . 5 ARG CA 1 1
2 655 1 1 5 ARG CB C -2.823 4.137 -13.248 1.00 . A A . 5 ARG CB 1 1
2 656 1 1 5 ARG CD C -3.223 6.612 -13.420 1.00 . A A . 5 ARG CD 1 1
2 657 1 1 5 ARG CG C -3.199 5.404 -12.497 1.00 . A A . 5 ARG CG 1 1
2 658 1 1 5 ARG CZ C -2.909 8.495 -11.871 1.00 . A A . 5 ARG CZ 1 1
2 659 1 1 5 ARG H H -1.114 3.647 -11.439 1.00 . A A . 5 ARG H 1 1
2 660 1 1 5 ARG HA H -3.748 2.883 -11.781 1.00 . A A . 5 ARG HA 1 1
2 661 1 1 5 ARG HB2 H -1.828 4.264 -13.648 1.00 . A A . 5 ARG HB2 1 1
2 662 1 1 5 ARG HB3 H -3.517 4.009 -14.065 1.00 . A A . 5 ARG HB3 1 1
2 663 1 1 5 ARG HD2 H -2.790 6.332 -14.369 1.00 . A A . 5 ARG HD2 1 1
2 664 1 1 5 ARG HD3 H -4.249 6.915 -13.568 1.00 . A A . 5 ARG HD3 1 1
2 665 1 1 5 ARG HE H -1.597 7.936 -13.265 1.00 . A A . 5 ARG HE 1 1
2 666 1 1 5 ARG HG2 H -4.179 5.277 -12.063 1.00 . A A . 5 ARG HG2 1 1
2 667 1 1 5 ARG HG3 H -2.475 5.575 -11.714 1.00 . A A . 5 ARG HG3 1 1
2 668 1 1 5 ARG HH11 H -4.649 7.492 -11.649 1.00 . A A . 5 ARG HH11 1 1
2 669 1 1 5 ARG HH12 H -4.415 8.821 -10.563 1.00 . A A . 5 ARG HH12 1 1
2 670 1 1 5 ARG HH21 H -1.278 9.688 -11.841 1.00 . A A . 5 ARG HH21 1 1
2 671 1 1 5 ARG HH22 H -2.497 10.071 -10.673 1.00 . A A . 5 ARG HH22 1 1
2 672 1 1 5 ARG N N -1.707 2.867 -11.471 1.00 . A A . 5 ARG N 1 1
2 673 1 1 5 ARG NE N -2.471 7.737 -12.870 1.00 . A A . 5 ARG NE 1 1
2 674 1 1 5 ARG NH1 N -4.088 8.250 -11.316 1.00 . A A . 5 ARG NH1 1 1
2 675 1 1 5 ARG NH2 N -2.167 9.501 -11.425 1.00 . A A . 5 ARG NH2 1 1
2 676 1 1 5 ARG O O -2.030 1.505 -14.171 1.00 . A A . 5 ARG O 1 1
2 677 1 1 6 HIS C C -4.448 -0.230 -15.156 1.00 . A A . 6 HIS C 1 1
2 678 1 1 6 HIS CA C -3.890 -0.508 -13.764 1.00 . A A . 6 HIS CA 1 1
2 679 1 1 6 HIS CB C -4.784 -1.513 -13.035 1.00 . A A . 6 HIS CB 1 1
2 680 1 1 6 HIS CD2 C -7.192 -1.323 -13.979 1.00 . A A . 6 HIS CD2 1 1
2 681 1 1 6 HIS CE1 C -8.122 -0.295 -12.280 1.00 . A A . 6 HIS CE1 1 1
2 682 1 1 6 HIS CG C -6.234 -1.138 -13.041 1.00 . A A . 6 HIS CG 1 1
2 683 1 1 6 HIS H H -4.407 0.885 -12.256 1.00 . A A . 6 HIS H 1 1
2 684 1 1 6 HIS HA H -2.900 -0.927 -13.863 1.00 . A A . 6 HIS HA 1 1
2 685 1 1 6 HIS HB2 H -4.689 -2.479 -13.509 1.00 . A A . 6 HIS HB2 1 1
2 686 1 1 6 HIS HB3 H -4.464 -1.589 -12.006 1.00 . A A . 6 HIS HB3 1 1
2 687 1 1 6 HIS HD1 H -6.415 -0.218 -11.154 1.00 . A A . 6 HIS HD1 1 1
2 688 1 1 6 HIS HD2 H -7.066 -1.800 -14.940 1.00 . A A . 6 HIS HD2 1 1
2 689 1 1 6 HIS HE1 H -8.848 0.188 -11.644 1.00 . A A . 6 HIS HE1 1 1
2 690 1 1 6 HIS N N -3.780 0.725 -12.992 1.00 . A A . 6 HIS N 1 1
2 691 1 1 6 HIS ND1 N -6.848 -0.491 -11.989 1.00 . A A . 6 HIS ND1 1 1
2 692 1 1 6 HIS NE2 N -8.356 -0.790 -13.482 1.00 . A A . 6 HIS NE2 1 1
2 693 1 1 6 HIS O O -4.175 -0.967 -16.104 1.00 . A A . 6 HIS O 1 1
2 694 1 1 7 ASP C C -4.750 1.609 -17.556 1.00 . A A . 7 ASP C 1 1
2 695 1 1 7 ASP CA C -5.826 1.214 -16.549 1.00 . A A . 7 ASP CA 1 1
2 696 1 1 7 ASP CB C -6.811 2.369 -16.356 1.00 . A A . 7 ASP CB 1 1
2 697 1 1 7 ASP CG C -7.953 2.007 -15.428 1.00 . A A . 7 ASP CG 1 1
2 698 1 1 7 ASP H H -5.411 1.386 -14.480 1.00 . A A . 7 ASP H 1 1
2 699 1 1 7 ASP HA H -6.361 0.357 -16.930 1.00 . A A . 7 ASP HA 1 1
2 700 1 1 7 ASP HB2 H -6.285 3.215 -15.937 1.00 . A A . 7 ASP HB2 1 1
2 701 1 1 7 ASP HB3 H -7.223 2.646 -17.315 1.00 . A A . 7 ASP HB3 1 1
2 702 1 1 7 ASP N N -5.230 0.838 -15.272 1.00 . A A . 7 ASP N 1 1
2 703 1 1 7 ASP O O -3.562 1.620 -17.236 1.00 . A A . 7 ASP O 1 1
2 704 1 1 7 ASP OD1 O -8.730 1.091 -15.772 1.00 . A A . 7 ASP OD1 1 1
2 705 1 1 7 ASP OD2 O -8.071 2.638 -14.357 1.00 . A A . 7 ASP OD2 1 1
2 706 1 1 8 SER C C -3.967 3.820 -19.777 1.00 . A A . 8 SER C 1 1
2 707 1 1 8 SER CA C -4.249 2.322 -19.828 1.00 . A A . 8 SER CA 1 1
2 708 1 1 8 SER CB C -4.814 1.944 -21.199 1.00 . A A . 8 SER CB 1 1
2 709 1 1 8 SER H H -6.136 1.903 -18.966 1.00 . A A . 8 SER H 1 1
2 710 1 1 8 SER HA H -3.323 1.788 -19.671 1.00 . A A . 8 SER HA 1 1
2 711 1 1 8 SER HB2 H -5.889 2.043 -21.182 1.00 . A A . 8 SER HB2 1 1
2 712 1 1 8 SER HB3 H -4.403 2.604 -21.949 1.00 . A A . 8 SER HB3 1 1
2 713 1 1 8 SER HG H -3.531 0.495 -21.505 1.00 . A A . 8 SER HG 1 1
2 714 1 1 8 SER N N -5.176 1.931 -18.773 1.00 . A A . 8 SER N 1 1
2 715 1 1 8 SER O O -2.814 4.246 -19.741 1.00 . A A . 8 SER O 1 1
2 716 1 1 8 SER OG O -4.484 0.608 -21.536 1.00 . A A . 8 SER OG 1 1
2 717 1 1 9 GLY C C -5.258 6.724 -21.035 1.00 . A A . 9 GLY C 1 1
2 718 1 1 9 GLY CA C -4.880 6.059 -19.727 1.00 . A A . 9 GLY CA 1 1
2 719 1 1 9 GLY H H -5.929 4.221 -19.804 1.00 . A A . 9 GLY H 1 1
2 720 1 1 9 GLY HA2 H -5.508 6.451 -18.941 1.00 . A A . 9 GLY HA2 1 1
2 721 1 1 9 GLY HA3 H -3.850 6.293 -19.502 1.00 . A A . 9 GLY HA3 1 1
2 722 1 1 9 GLY N N -5.032 4.616 -19.774 1.00 . A A . 9 GLY N 1 1
2 723 1 1 9 GLY O O -6.192 7.526 -21.085 1.00 . A A . 9 GLY O 1 1
2 724 1 1 10 TYR C C -4.433 5.983 -24.518 1.00 . A A . 10 TYR C 1 1
2 725 1 1 10 TYR CA C -4.794 6.969 -23.411 1.00 . A A . 10 TYR CA 1 1
2 726 1 1 10 TYR CB C -4.003 8.266 -23.590 1.00 . A A . 10 TYR CB 1 1
2 727 1 1 10 TYR CD1 C -5.922 9.737 -24.319 1.00 . A A . 10 TYR CD1 1 1
2 728 1 1 10 TYR CD2 C -3.979 9.658 -25.697 1.00 . A A . 10 TYR CD2 1 1
2 729 1 1 10 TYR CE1 C -6.514 10.626 -25.196 1.00 . A A . 10 TYR CE1 1 1
2 730 1 1 10 TYR CE2 C -4.562 10.547 -26.579 1.00 . A A . 10 TYR CE2 1 1
2 731 1 1 10 TYR CG C -4.646 9.239 -24.553 1.00 . A A . 10 TYR CG 1 1
2 732 1 1 10 TYR CZ C -5.830 11.028 -26.324 1.00 . A A . 10 TYR CZ 1 1
2 733 1 1 10 TYR H H -3.801 5.749 -21.995 1.00 . A A . 10 TYR H 1 1
2 734 1 1 10 TYR HA H -5.849 7.190 -23.472 1.00 . A A . 10 TYR HA 1 1
2 735 1 1 10 TYR HB2 H -3.912 8.758 -22.634 1.00 . A A . 10 TYR HB2 1 1
2 736 1 1 10 TYR HB3 H -3.018 8.031 -23.965 1.00 . A A . 10 TYR HB3 1 1
2 737 1 1 10 TYR HD1 H -6.455 9.420 -23.434 1.00 . A A . 10 TYR HD1 1 1
2 738 1 1 10 TYR HD2 H -2.986 9.279 -25.894 1.00 . A A . 10 TYR HD2 1 1
2 739 1 1 10 TYR HE1 H -7.506 11.003 -24.997 1.00 . A A . 10 TYR HE1 1 1
2 740 1 1 10 TYR HE2 H -4.027 10.862 -27.462 1.00 . A A . 10 TYR HE2 1 1
2 741 1 1 10 TYR HH H -5.739 12.472 -27.590 1.00 . A A . 10 TYR HH 1 1
2 742 1 1 10 TYR N N -4.532 6.394 -22.097 1.00 . A A . 10 TYR N 1 1
2 743 1 1 10 TYR O O -3.834 4.939 -24.263 1.00 . A A . 10 TYR O 1 1
2 744 1 1 10 TYR OH O -6.415 11.913 -27.201 1.00 . A A . 10 TYR OH 1 1
2 745 1 1 11 GLU C C -3.068 5.633 -27.349 1.00 . A A . 11 GLU C 1 1
2 746 1 1 11 GLU CA C -4.516 5.471 -26.896 1.00 . A A . 11 GLU CA 1 1
2 747 1 1 11 GLU CB C -5.463 5.799 -28.052 1.00 . A A . 11 GLU CB 1 1
2 748 1 1 11 GLU CD C -6.776 7.816 -28.819 1.00 . A A . 11 GLU CD 1 1
2 749 1 1 11 GLU CG C -5.407 7.252 -28.492 1.00 . A A . 11 GLU CG 1 1
2 750 1 1 11 GLU H H -5.275 7.171 -25.889 1.00 . A A . 11 GLU H 1 1
2 751 1 1 11 GLU HA H -4.673 4.446 -26.594 1.00 . A A . 11 GLU HA 1 1
2 752 1 1 11 GLU HB2 H -5.208 5.177 -28.898 1.00 . A A . 11 GLU HB2 1 1
2 753 1 1 11 GLU HB3 H -6.475 5.576 -27.746 1.00 . A A . 11 GLU HB3 1 1
2 754 1 1 11 GLU HG2 H -4.974 7.839 -27.696 1.00 . A A . 11 GLU HG2 1 1
2 755 1 1 11 GLU HG3 H -4.784 7.325 -29.371 1.00 . A A . 11 GLU HG3 1 1
2 756 1 1 11 GLU N N -4.801 6.325 -25.749 1.00 . A A . 11 GLU N 1 1
2 757 1 1 11 GLU O O -2.515 4.762 -28.021 1.00 . A A . 11 GLU O 1 1
2 758 1 1 11 GLU OE1 O -7.745 7.464 -28.116 1.00 . A A . 11 GLU OE1 1 1
2 759 1 1 11 GLU OE2 O -6.877 8.609 -29.778 1.00 . A A . 11 GLU OE2 1 1
2 760 1 1 12 VAL C C -0.167 5.861 -26.985 1.00 . A A . 12 VAL C 1 1
2 761 1 1 12 VAL CA C -1.076 7.032 -27.343 1.00 . A A . 12 VAL CA 1 1
2 762 1 1 12 VAL CB C -0.555 8.303 -26.647 1.00 . A A . 12 VAL CB 1 1
2 763 1 1 12 VAL CG1 C -0.745 8.204 -25.141 1.00 . A A . 12 VAL CG1 1 1
2 764 1 1 12 VAL CG2 C 0.907 8.539 -26.994 1.00 . A A . 12 VAL CG2 1 1
2 765 1 1 12 VAL H H -2.953 7.411 -26.441 1.00 . A A . 12 VAL H 1 1
2 766 1 1 12 VAL HA H -1.039 7.190 -28.411 1.00 . A A . 12 VAL HA 1 1
2 767 1 1 12 VAL HB H -1.128 9.146 -27.005 1.00 . A A . 12 VAL HB 1 1
2 768 1 1 12 VAL HG11 H -1.265 7.288 -24.904 1.00 . A A . 12 VAL HG11 1 1
2 769 1 1 12 VAL HG12 H 0.220 8.208 -24.655 1.00 . A A . 12 VAL HG12 1 1
2 770 1 1 12 VAL HG13 H -1.326 9.047 -24.796 1.00 . A A . 12 VAL HG13 1 1
2 771 1 1 12 VAL HG21 H 1.529 8.212 -26.174 1.00 . A A . 12 VAL HG21 1 1
2 772 1 1 12 VAL HG22 H 1.160 7.981 -27.883 1.00 . A A . 12 VAL HG22 1 1
2 773 1 1 12 VAL HG23 H 1.071 9.592 -27.172 1.00 . A A . 12 VAL HG23 1 1
2 774 1 1 12 VAL N N -2.459 6.754 -26.976 1.00 . A A . 12 VAL N 1 1
2 775 1 1 12 VAL O O 0.014 5.539 -25.810 1.00 . A A . 12 VAL O 1 1
2 776 1 1 13 HIS C C 2.585 4.533 -27.114 1.00 . A A . 13 HIS C 1 1
2 777 1 1 13 HIS CA C 1.295 4.092 -27.798 1.00 . A A . 13 HIS CA 1 1
2 778 1 1 13 HIS CB C 1.615 3.419 -29.133 1.00 . A A . 13 HIS CB 1 1
2 779 1 1 13 HIS CD2 C -0.707 2.312 -29.464 1.00 . A A . 13 HIS CD2 1 1
2 780 1 1 13 HIS CE1 C -0.031 0.374 -30.235 1.00 . A A . 13 HIS CE1 1 1
2 781 1 1 13 HIS CG C 0.646 2.341 -29.508 1.00 . A A . 13 HIS CG 1 1
2 782 1 1 13 HIS H H 0.220 5.532 -28.919 1.00 . A A . 13 HIS H 1 1
2 783 1 1 13 HIS HA H 0.788 3.385 -27.160 1.00 . A A . 13 HIS HA 1 1
2 784 1 1 13 HIS HB2 H 1.603 4.163 -29.916 1.00 . A A . 13 HIS HB2 1 1
2 785 1 1 13 HIS HB3 H 2.600 2.977 -29.078 1.00 . A A . 13 HIS HB3 1 1
2 786 1 1 13 HIS HD1 H 1.963 0.823 -30.142 1.00 . A A . 13 HIS HD1 1 1
2 787 1 1 13 HIS HD2 H -1.355 3.111 -29.132 1.00 . A A . 13 HIS HD2 1 1
2 788 1 1 13 HIS HE1 H -0.030 -0.634 -30.622 1.00 . A A . 13 HIS HE1 1 1
2 789 1 1 13 HIS N N 0.403 5.228 -28.005 1.00 . A A . 13 HIS N 1 1
2 790 1 1 13 HIS ND1 N 1.038 1.111 -29.994 1.00 . A A . 13 HIS ND1 1 1
2 791 1 1 13 HIS NE2 N -1.103 1.079 -29.921 1.00 . A A . 13 HIS NE2 1 1
2 792 1 1 13 HIS O O 3.279 3.726 -26.495 1.00 . A A . 13 HIS O 1 1
2 793 1 1 14 HIS C C 4.111 6.140 -25.116 1.00 . A A . 14 HIS C 1 1
2 794 1 1 14 HIS CA C 4.111 6.367 -26.625 1.00 . A A . 14 HIS CA 1 1
2 795 1 1 14 HIS CB C 4.226 7.861 -26.928 1.00 . A A . 14 HIS CB 1 1
2 796 1 1 14 HIS CD2 C 6.040 9.577 -26.225 1.00 . A A . 14 HIS CD2 1 1
2 797 1 1 14 HIS CE1 C 7.811 8.440 -26.839 1.00 . A A . 14 HIS CE1 1 1
2 798 1 1 14 HIS CG C 5.610 8.403 -26.746 1.00 . A A . 14 HIS CG 1 1
2 799 1 1 14 HIS H H 2.310 6.413 -27.738 1.00 . A A . 14 HIS H 1 1
2 800 1 1 14 HIS HA H 4.959 5.855 -27.053 1.00 . A A . 14 HIS HA 1 1
2 801 1 1 14 HIS HB2 H 3.934 8.037 -27.952 1.00 . A A . 14 HIS HB2 1 1
2 802 1 1 14 HIS HB3 H 3.566 8.407 -26.270 1.00 . A A . 14 HIS HB3 1 1
2 803 1 1 14 HIS HD1 H 6.764 6.826 -27.533 1.00 . A A . 14 HIS HD1 1 1
2 804 1 1 14 HIS HD2 H 5.420 10.368 -25.828 1.00 . A A . 14 HIS HD2 1 1
2 805 1 1 14 HIS HE1 H 8.837 8.155 -27.022 1.00 . A A . 14 HIS HE1 1 1
2 806 1 1 14 HIS N N 2.903 5.819 -27.232 1.00 . A A . 14 HIS N 1 1
2 807 1 1 14 HIS ND1 N 6.744 7.715 -27.122 1.00 . A A . 14 HIS ND1 1 1
2 808 1 1 14 HIS NE2 N 7.411 9.575 -26.294 1.00 . A A . 14 HIS NE2 1 1
2 809 1 1 14 HIS O O 5.165 6.143 -24.480 1.00 . A A . 14 HIS O 1 1
2 810 1 1 15 GLN C C 3.223 4.304 -22.746 1.00 . A A . 15 GLN C 1 1
2 811 1 1 15 GLN CA C 2.789 5.718 -23.117 1.00 . A A . 15 GLN CA 1 1
2 812 1 1 15 GLN CB C 1.343 5.952 -22.677 1.00 . A A . 15 GLN CB 1 1
2 813 1 1 15 GLN CD C -1.019 5.057 -22.755 1.00 . A A . 15 GLN CD 1 1
2 814 1 1 15 GLN CG C 0.459 4.723 -22.812 1.00 . A A . 15 GLN CG 1 1
2 815 1 1 15 GLN H H 2.121 5.954 -25.112 1.00 . A A . 15 GLN H 1 1
2 816 1 1 15 GLN HA H 3.429 6.423 -22.609 1.00 . A A . 15 GLN HA 1 1
2 817 1 1 15 GLN HB2 H 1.340 6.260 -21.642 1.00 . A A . 15 GLN HB2 1 1
2 818 1 1 15 GLN HB3 H 0.919 6.742 -23.280 1.00 . A A . 15 GLN HB3 1 1
2 819 1 1 15 GLN HE21 H -1.469 3.137 -22.505 1.00 . A A . 15 GLN HE21 1 1
2 820 1 1 15 GLN HE22 H -2.811 4.224 -22.544 1.00 . A A . 15 GLN HE22 1 1
2 821 1 1 15 GLN HG2 H 0.668 4.247 -23.759 1.00 . A A . 15 GLN HG2 1 1
2 822 1 1 15 GLN HG3 H 0.690 4.039 -22.008 1.00 . A A . 15 GLN HG3 1 1
2 823 1 1 15 GLN N N 2.924 5.945 -24.551 1.00 . A A . 15 GLN N 1 1
2 824 1 1 15 GLN NE2 N -1.851 4.037 -22.585 1.00 . A A . 15 GLN NE2 1 1
2 825 1 1 15 GLN O O 3.295 3.954 -21.568 1.00 . A A . 15 GLN O 1 1
2 826 1 1 15 GLN OE1 O -1.408 6.220 -22.864 1.00 . A A . 15 GLN OE1 1 1
2 827 1 1 16 LYS C C 5.102 2.060 -22.553 1.00 . A A . 16 LYS C 1 1
2 828 1 1 16 LYS CA C 3.941 2.118 -23.541 1.00 . A A . 16 LYS CA 1 1
2 829 1 1 16 LYS CB C 4.352 1.473 -24.867 1.00 . A A . 16 LYS CB 1 1
2 830 1 1 16 LYS CD C 6.056 -0.314 -24.407 1.00 . A A . 16 LYS CD 1 1
2 831 1 1 16 LYS CE C 6.162 -1.435 -23.385 1.00 . A A . 16 LYS CE 1 1
2 832 1 1 16 LYS CG C 4.608 -0.020 -24.763 1.00 . A A . 16 LYS CG 1 1
2 833 1 1 16 LYS H H 3.436 3.831 -24.677 1.00 . A A . 16 LYS H 1 1
2 834 1 1 16 LYS HA H 3.106 1.572 -23.129 1.00 . A A . 16 LYS HA 1 1
2 835 1 1 16 LYS HB2 H 3.566 1.634 -25.590 1.00 . A A . 16 LYS HB2 1 1
2 836 1 1 16 LYS HB3 H 5.256 1.949 -25.219 1.00 . A A . 16 LYS HB3 1 1
2 837 1 1 16 LYS HD2 H 6.586 -0.606 -25.302 1.00 . A A . 16 LYS HD2 1 1
2 838 1 1 16 LYS HD3 H 6.505 0.580 -23.996 1.00 . A A . 16 LYS HD3 1 1
2 839 1 1 16 LYS HE2 H 7.070 -1.303 -22.818 1.00 . A A . 16 LYS HE2 1 1
2 840 1 1 16 LYS HE3 H 5.312 -1.381 -22.721 1.00 . A A . 16 LYS HE3 1 1
2 841 1 1 16 LYS HG2 H 3.969 -0.434 -23.997 1.00 . A A . 16 LYS HG2 1 1
2 842 1 1 16 LYS HG3 H 4.380 -0.482 -25.713 1.00 . A A . 16 LYS HG3 1 1
2 843 1 1 16 LYS HZ1 H 6.550 -2.697 -25.005 1.00 . A A . 16 LYS HZ1 1 1
2 844 1 1 16 LYS HZ2 H 5.226 -3.174 -24.065 1.00 . A A . 16 LYS HZ2 1 1
2 845 1 1 16 LYS HZ3 H 6.799 -3.422 -23.496 1.00 . A A . 16 LYS HZ3 1 1
2 846 1 1 16 LYS N N 3.512 3.494 -23.759 1.00 . A A . 16 LYS N 1 1
2 847 1 1 16 LYS NZ N 6.186 -2.776 -24.033 1.00 . A A . 16 LYS NZ 1 1
2 848 1 1 16 LYS O O 5.315 1.044 -21.889 1.00 . A A . 16 LYS O 1 1
2 849 1 1 17 LEU C C 6.559 2.944 -20.116 1.00 . A A . 17 LEU C 1 1
2 850 1 1 17 LEU CA C 6.988 3.228 -21.552 1.00 . A A . 17 LEU CA 1 1
2 851 1 1 17 LEU CB C 7.644 4.608 -21.637 1.00 . A A . 17 LEU CB 1 1
2 852 1 1 17 LEU CD1 C 9.592 5.952 -20.813 1.00 . A A . 17 LEU CD1 1 1
2 853 1 1 17 LEU CD2 C 7.528 5.760 -19.414 1.00 . A A . 17 LEU CD2 1 1
2 854 1 1 17 LEU CG C 8.437 5.051 -20.407 1.00 . A A . 17 LEU CG 1 1
2 855 1 1 17 LEU H H 5.630 3.932 -23.015 1.00 . A A . 17 LEU H 1 1
2 856 1 1 17 LEU HA H 7.703 2.479 -21.857 1.00 . A A . 17 LEU HA 1 1
2 857 1 1 17 LEU HB2 H 8.318 4.602 -22.480 1.00 . A A . 17 LEU HB2 1 1
2 858 1 1 17 LEU HB3 H 6.863 5.335 -21.808 1.00 . A A . 17 LEU HB3 1 1
2 859 1 1 17 LEU HD11 H 10.228 5.430 -21.512 1.00 . A A . 17 LEU HD11 1 1
2 860 1 1 17 LEU HD12 H 10.164 6.221 -19.937 1.00 . A A . 17 LEU HD12 1 1
2 861 1 1 17 LEU HD13 H 9.204 6.847 -21.277 1.00 . A A . 17 LEU HD13 1 1
2 862 1 1 17 LEU HD21 H 7.681 5.347 -18.428 1.00 . A A . 17 LEU HD21 1 1
2 863 1 1 17 LEU HD22 H 6.498 5.621 -19.706 1.00 . A A . 17 LEU HD22 1 1
2 864 1 1 17 LEU HD23 H 7.760 6.815 -19.403 1.00 . A A . 17 LEU HD23 1 1
2 865 1 1 17 LEU HG H 8.850 4.178 -19.920 1.00 . A A . 17 LEU HG 1 1
2 866 1 1 17 LEU N N 5.849 3.154 -22.460 1.00 . A A . 17 LEU N 1 1
2 867 1 1 17 LEU O O 7.380 2.586 -19.271 1.00 . A A . 17 LEU O 1 1
2 868 1 1 18 VAL C C 5.060 1.452 -18.036 1.00 . A A . 18 VAL C 1 1
2 869 1 1 18 VAL CA C 4.728 2.861 -18.515 1.00 . A A . 18 VAL CA 1 1
2 870 1 1 18 VAL CB C 3.200 3.055 -18.483 1.00 . A A . 18 VAL CB 1 1
2 871 1 1 18 VAL CG1 C 2.522 2.114 -19.468 1.00 . A A . 18 VAL CG1 1 1
2 872 1 1 18 VAL CG2 C 2.666 2.842 -17.075 1.00 . A A . 18 VAL CG2 1 1
2 873 1 1 18 VAL H H 4.662 3.390 -20.563 1.00 . A A . 18 VAL H 1 1
2 874 1 1 18 VAL HA H 5.175 3.575 -17.839 1.00 . A A . 18 VAL HA 1 1
2 875 1 1 18 VAL HB H 2.981 4.070 -18.780 1.00 . A A . 18 VAL HB 1 1
2 876 1 1 18 VAL HG11 H 3.272 1.622 -20.069 1.00 . A A . 18 VAL HG11 1 1
2 877 1 1 18 VAL HG12 H 1.951 1.375 -18.925 1.00 . A A . 18 VAL HG12 1 1
2 878 1 1 18 VAL HG13 H 1.862 2.680 -20.109 1.00 . A A . 18 VAL HG13 1 1
2 879 1 1 18 VAL HG21 H 3.185 3.495 -16.390 1.00 . A A . 18 VAL HG21 1 1
2 880 1 1 18 VAL HG22 H 1.609 3.065 -17.055 1.00 . A A . 18 VAL HG22 1 1
2 881 1 1 18 VAL HG23 H 2.822 1.814 -16.781 1.00 . A A . 18 VAL HG23 1 1
2 882 1 1 18 VAL N N 5.267 3.104 -19.847 1.00 . A A . 18 VAL N 1 1
2 883 1 1 18 VAL O O 5.039 1.171 -16.837 1.00 . A A . 18 VAL O 1 1
2 884 1 1 19 PHE C C 6.758 -0.870 -17.553 1.00 . A A . 19 PHE C 1 1
2 885 1 1 19 PHE CA C 5.704 -0.812 -18.655 1.00 . A A . 19 PHE CA 1 1
2 886 1 1 19 PHE CB C 6.211 -1.542 -19.900 1.00 . A A . 19 PHE CB 1 1
2 887 1 1 19 PHE CD1 C 8.069 -0.059 -20.704 1.00 . A A . 19 PHE CD1 1 1
2 888 1 1 19 PHE CD2 C 8.614 -2.263 -19.975 1.00 . A A . 19 PHE CD2 1 1
2 889 1 1 19 PHE CE1 C 9.401 0.183 -20.979 1.00 . A A . 19 PHE CE1 1 1
2 890 1 1 19 PHE CE2 C 9.948 -2.026 -20.248 1.00 . A A . 19 PHE CE2 1 1
2 891 1 1 19 PHE CG C 7.660 -1.283 -20.199 1.00 . A A . 19 PHE CG 1 1
2 892 1 1 19 PHE CZ C 10.342 -0.802 -20.752 1.00 . A A . 19 PHE CZ 1 1
2 893 1 1 19 PHE H H 5.367 0.853 -19.918 1.00 . A A . 19 PHE H 1 1
2 894 1 1 19 PHE HA H 4.807 -1.297 -18.304 1.00 . A A . 19 PHE HA 1 1
2 895 1 1 19 PHE HB2 H 6.087 -2.606 -19.760 1.00 . A A . 19 PHE HB2 1 1
2 896 1 1 19 PHE HB3 H 5.633 -1.226 -20.754 1.00 . A A . 19 PHE HB3 1 1
2 897 1 1 19 PHE HD1 H 7.333 0.713 -20.882 1.00 . A A . 19 PHE HD1 1 1
2 898 1 1 19 PHE HD2 H 8.307 -3.221 -19.582 1.00 . A A . 19 PHE HD2 1 1
2 899 1 1 19 PHE HE1 H 9.706 1.142 -21.373 1.00 . A A . 19 PHE HE1 1 1
2 900 1 1 19 PHE HE2 H 10.681 -2.799 -20.070 1.00 . A A . 19 PHE HE2 1 1
2 901 1 1 19 PHE HZ H 11.383 -0.615 -20.966 1.00 . A A . 19 PHE HZ 1 1
2 902 1 1 19 PHE N N 5.368 0.569 -18.980 1.00 . A A . 19 PHE N 1 1
2 903 1 1 19 PHE O O 6.798 -1.815 -16.765 1.00 . A A . 19 PHE O 1 1
2 904 1 1 20 PHE C C 8.099 0.008 -15.099 1.00 . A A . 20 PHE C 1 1
2 905 1 1 20 PHE CA C 8.667 0.214 -16.501 1.00 . A A . 20 PHE CA 1 1
2 906 1 1 20 PHE CB C 9.390 1.560 -16.577 1.00 . A A . 20 PHE CB 1 1
2 907 1 1 20 PHE CD1 C 7.463 3.113 -16.162 1.00 . A A . 20 PHE CD1 1 1
2 908 1 1 20 PHE CD2 C 9.332 3.207 -14.685 1.00 . A A . 20 PHE CD2 1 1
2 909 1 1 20 PHE CE1 C 6.838 4.114 -15.442 1.00 . A A . 20 PHE CE1 1 1
2 910 1 1 20 PHE CE2 C 8.712 4.208 -13.961 1.00 . A A . 20 PHE CE2 1 1
2 911 1 1 20 PHE CG C 8.715 2.648 -15.792 1.00 . A A . 20 PHE CG 1 1
2 912 1 1 20 PHE CZ C 7.465 4.663 -14.340 1.00 . A A . 20 PHE CZ 1 1
2 913 1 1 20 PHE H H 7.529 0.873 -18.160 1.00 . A A . 20 PHE H 1 1
2 914 1 1 20 PHE HA H 9.372 -0.576 -16.710 1.00 . A A . 20 PHE HA 1 1
2 915 1 1 20 PHE HB2 H 10.391 1.446 -16.190 1.00 . A A . 20 PHE HB2 1 1
2 916 1 1 20 PHE HB3 H 9.440 1.875 -17.608 1.00 . A A . 20 PHE HB3 1 1
2 917 1 1 20 PHE HD1 H 6.972 2.684 -17.025 1.00 . A A . 20 PHE HD1 1 1
2 918 1 1 20 PHE HD2 H 10.308 2.854 -14.387 1.00 . A A . 20 PHE HD2 1 1
2 919 1 1 20 PHE HE1 H 5.863 4.467 -15.742 1.00 . A A . 20 PHE HE1 1 1
2 920 1 1 20 PHE HE2 H 9.204 4.636 -13.100 1.00 . A A . 20 PHE HE2 1 1
2 921 1 1 20 PHE HZ H 6.978 5.445 -13.776 1.00 . A A . 20 PHE HZ 1 1
2 922 1 1 20 PHE N N 7.611 0.148 -17.504 1.00 . A A . 20 PHE N 1 1
2 923 1 1 20 PHE O O 8.781 -0.503 -14.211 1.00 . A A . 20 PHE O 1 1
2 924 1 1 21 ALA C C 5.412 -1.044 -13.539 1.00 . A A . 21 ALA C 1 1
2 925 1 1 21 ALA CA C 6.186 0.268 -13.619 1.00 . A A . 21 ALA CA 1 1
2 926 1 1 21 ALA CB C 5.257 1.447 -13.369 1.00 . A A . 21 ALA CB 1 1
2 927 1 1 21 ALA H H 6.355 0.809 -15.657 1.00 . A A . 21 ALA H 1 1
2 928 1 1 21 ALA HA H 6.947 0.272 -12.852 1.00 . A A . 21 ALA HA 1 1
2 929 1 1 21 ALA HB1 H 5.388 1.798 -12.356 1.00 . A A . 21 ALA HB1 1 1
2 930 1 1 21 ALA HB2 H 5.492 2.242 -14.060 1.00 . A A . 21 ALA HB2 1 1
2 931 1 1 21 ALA HB3 H 4.234 1.135 -13.512 1.00 . A A . 21 ALA HB3 1 1
2 932 1 1 21 ALA N N 6.847 0.409 -14.910 1.00 . A A . 21 ALA N 1 1
2 933 1 1 21 ALA O O 5.188 -1.577 -12.453 1.00 . A A . 21 ALA O 1 1
2 934 1 1 22 GLU C C 5.180 -4.006 -14.570 1.00 . A A . 22 GLU C 1 1
2 935 1 1 22 GLU CA C 4.256 -2.807 -14.755 1.00 . A A . 22 GLU CA 1 1
2 936 1 1 22 GLU CB C 3.516 -2.920 -16.089 1.00 . A A . 22 GLU CB 1 1
2 937 1 1 22 GLU CD C 2.858 -5.309 -16.578 1.00 . A A . 22 GLU CD 1 1
2 938 1 1 22 GLU CG C 2.400 -3.952 -16.081 1.00 . A A . 22 GLU CG 1 1
2 939 1 1 22 GLU H H 5.216 -1.086 -15.528 1.00 . A A . 22 GLU H 1 1
2 940 1 1 22 GLU HA H 3.533 -2.797 -13.953 1.00 . A A . 22 GLU HA 1 1
2 941 1 1 22 GLU HB2 H 3.088 -1.959 -16.333 1.00 . A A . 22 GLU HB2 1 1
2 942 1 1 22 GLU HB3 H 4.224 -3.193 -16.857 1.00 . A A . 22 GLU HB3 1 1
2 943 1 1 22 GLU HG2 H 2.035 -4.060 -15.070 1.00 . A A . 22 GLU HG2 1 1
2 944 1 1 22 GLU HG3 H 1.600 -3.603 -16.716 1.00 . A A . 22 GLU HG3 1 1
2 945 1 1 22 GLU N N 5.006 -1.558 -14.696 1.00 . A A . 22 GLU N 1 1
2 946 1 1 22 GLU O O 4.754 -5.069 -14.117 1.00 . A A . 22 GLU O 1 1
2 947 1 1 22 GLU OE1 O 3.520 -5.361 -17.636 1.00 . A A . 22 GLU OE1 1 1
2 948 1 1 22 GLU OE2 O 2.554 -6.320 -15.910 1.00 . A A . 22 GLU OE2 1 1
2 949 1 1 23 ASP C C 8.305 -4.686 -13.562 1.00 . A A . 23 ASP C 1 1
2 950 1 1 23 ASP CA C 7.435 -4.895 -14.797 1.00 . A A . 23 ASP CA 1 1
2 951 1 1 23 ASP CB C 8.311 -4.960 -16.049 1.00 . A A . 23 ASP CB 1 1
2 952 1 1 23 ASP CG C 7.628 -5.677 -17.197 1.00 . A A . 23 ASP CG 1 1
2 953 1 1 23 ASP H H 6.728 -2.958 -15.278 1.00 . A A . 23 ASP H 1 1
2 954 1 1 23 ASP HA H 6.902 -5.828 -14.693 1.00 . A A . 23 ASP HA 1 1
2 955 1 1 23 ASP HB2 H 8.548 -3.955 -16.367 1.00 . A A . 23 ASP HB2 1 1
2 956 1 1 23 ASP HB3 H 9.225 -5.485 -15.814 1.00 . A A . 23 ASP HB3 1 1
2 957 1 1 23 ASP N N 6.448 -3.828 -14.924 1.00 . A A . 23 ASP N 1 1
2 958 1 1 23 ASP O O 9.502 -4.976 -13.576 1.00 . A A . 23 ASP O 1 1
2 959 1 1 23 ASP OD1 O 6.401 -5.894 -17.114 1.00 . A A . 23 ASP OD1 1 1
2 960 1 1 23 ASP OD2 O 8.320 -6.021 -18.178 1.00 . A A . 23 ASP OD2 1 1
2 961 1 1 24 VAL C C 8.610 -5.221 -10.461 1.00 . A A . 24 VAL C 1 1
2 962 1 1 24 VAL CA C 8.416 -3.932 -11.250 1.00 . A A . 24 VAL CA 1 1
2 963 1 1 24 VAL CB C 7.676 -2.909 -10.368 1.00 . A A . 24 VAL CB 1 1
2 964 1 1 24 VAL CG1 C 7.703 -1.531 -11.010 1.00 . A A . 24 VAL CG1 1 1
2 965 1 1 24 VAL CG2 C 6.245 -3.361 -10.116 1.00 . A A . 24 VAL CG2 1 1
2 966 1 1 24 VAL H H 6.741 -3.969 -12.544 1.00 . A A . 24 VAL H 1 1
2 967 1 1 24 VAL HA H 9.385 -3.525 -11.500 1.00 . A A . 24 VAL HA 1 1
2 968 1 1 24 VAL HB H 8.185 -2.849 -9.417 1.00 . A A . 24 VAL HB 1 1
2 969 1 1 24 VAL HG11 H 7.601 -1.630 -12.081 1.00 . A A . 24 VAL HG11 1 1
2 970 1 1 24 VAL HG12 H 6.888 -0.937 -10.623 1.00 . A A . 24 VAL HG12 1 1
2 971 1 1 24 VAL HG13 H 8.641 -1.046 -10.782 1.00 . A A . 24 VAL HG13 1 1
2 972 1 1 24 VAL HG21 H 6.043 -4.254 -10.688 1.00 . A A . 24 VAL HG21 1 1
2 973 1 1 24 VAL HG22 H 6.114 -3.569 -9.065 1.00 . A A . 24 VAL HG22 1 1
2 974 1 1 24 VAL HG23 H 5.562 -2.579 -10.416 1.00 . A A . 24 VAL HG23 1 1
2 975 1 1 24 VAL N N 7.697 -4.180 -12.494 1.00 . A A . 24 VAL N 1 1
2 976 1 1 24 VAL O O 9.563 -5.355 -9.693 1.00 . A A . 24 VAL O 1 1
2 977 1 1 25 GLY C C 7.598 -8.626 -10.879 1.00 . A A . 25 GLY C 1 1
2 978 1 1 25 GLY CA C 7.789 -7.439 -9.955 1.00 . A A . 25 GLY CA 1 1
2 979 1 1 25 GLY H H 6.962 -6.009 -11.280 1.00 . A A . 25 GLY H 1 1
2 980 1 1 25 GLY HA2 H 8.760 -7.512 -9.488 1.00 . A A . 25 GLY HA2 1 1
2 981 1 1 25 GLY HA3 H 7.028 -7.468 -9.189 1.00 . A A . 25 GLY HA3 1 1
2 982 1 1 25 GLY N N 7.700 -6.171 -10.656 1.00 . A A . 25 GLY N 1 1
2 983 1 1 25 GLY O O 6.486 -8.896 -11.332 1.00 . A A . 25 GLY O 1 1
2 984 1 1 26 SER C C 8.372 -11.772 -11.243 1.00 . A A . 26 SER C 1 1
2 985 1 1 26 SER CA C 8.635 -10.497 -12.040 1.00 . A A . 26 SER CA 1 1
2 986 1 1 26 SER CB C 9.944 -10.631 -12.820 1.00 . A A . 26 SER CB 1 1
2 987 1 1 26 SER H H 9.544 -9.070 -10.767 1.00 . A A . 26 SER H 1 1
2 988 1 1 26 SER HA H 7.824 -10.349 -12.737 1.00 . A A . 26 SER HA 1 1
2 989 1 1 26 SER HB2 H 10.760 -10.770 -12.127 1.00 . A A . 26 SER HB2 1 1
2 990 1 1 26 SER HB3 H 9.881 -11.485 -13.479 1.00 . A A . 26 SER HB3 1 1
2 991 1 1 26 SER HG H 10.535 -8.775 -13.030 1.00 . A A . 26 SER HG 1 1
2 992 1 1 26 SER N N 8.686 -9.336 -11.160 1.00 . A A . 26 SER N 1 1
2 993 1 1 26 SER O O 8.590 -11.816 -10.033 1.00 . A A . 26 SER O 1 1
2 994 1 1 26 SER OG O 10.196 -9.473 -13.596 1.00 . A A . 26 SER OG 1 1
2 995 1 1 27 ASN C C 8.893 -14.850 -10.992 1.00 . A A . 27 ASN C 1 1
2 996 1 1 27 ASN CA C 7.609 -14.083 -11.289 1.00 . A A . 27 ASN CA 1 1
2 997 1 1 27 ASN CB C 6.691 -14.926 -12.177 1.00 . A A . 27 ASN CB 1 1
2 998 1 1 27 ASN CG C 5.326 -14.293 -12.363 1.00 . A A . 27 ASN CG 1 1
2 999 1 1 27 ASN H H 7.749 -12.710 -12.895 1.00 . A A . 27 ASN H 1 1
2 1000 1 1 27 ASN HA H 7.103 -13.876 -10.358 1.00 . A A . 27 ASN HA 1 1
2 1001 1 1 27 ASN HB2 H 7.148 -15.041 -13.149 1.00 . A A . 27 ASN HB2 1 1
2 1002 1 1 27 ASN HB3 H 6.560 -15.898 -11.728 1.00 . A A . 27 ASN HB3 1 1
2 1003 1 1 27 ASN HD21 H 5.809 -13.731 -14.208 1.00 . A A . 27 ASN HD21 1 1
2 1004 1 1 27 ASN HD22 H 4.221 -13.299 -13.683 1.00 . A A . 27 ASN HD22 1 1
2 1005 1 1 27 ASN N N 7.902 -12.807 -11.931 1.00 . A A . 27 ASN N 1 1
2 1006 1 1 27 ASN ND2 N 5.095 -13.717 -13.537 1.00 . A A . 27 ASN ND2 1 1
2 1007 1 1 27 ASN O O 9.994 -14.374 -11.272 1.00 . A A . 27 ASN O 1 1
2 1008 1 1 27 ASN OD1 O 4.488 -14.323 -11.461 1.00 . A A . 27 ASN OD1 1 1
2 1009 1 1 28 LYS C C 10.174 -17.885 -11.200 1.00 . A A . 28 LYS C 1 1
2 1010 1 1 28 LYS CA C 9.893 -16.878 -10.089 1.00 . A A . 28 LYS CA 1 1
2 1011 1 1 28 LYS CB C 9.647 -17.614 -8.770 1.00 . A A . 28 LYS CB 1 1
2 1012 1 1 28 LYS CD C 8.966 -15.873 -7.091 1.00 . A A . 28 LYS CD 1 1
2 1013 1 1 28 LYS CE C 9.471 -14.893 -6.043 1.00 . A A . 28 LYS CE 1 1
2 1014 1 1 28 LYS CG C 10.065 -16.820 -7.544 1.00 . A A . 28 LYS CG 1 1
2 1015 1 1 28 LYS H H 7.843 -16.368 -10.224 1.00 . A A . 28 LYS H 1 1
2 1016 1 1 28 LYS HA H 10.752 -16.234 -9.978 1.00 . A A . 28 LYS HA 1 1
2 1017 1 1 28 LYS HB2 H 8.593 -17.836 -8.687 1.00 . A A . 28 LYS HB2 1 1
2 1018 1 1 28 LYS HB3 H 10.202 -18.540 -8.779 1.00 . A A . 28 LYS HB3 1 1
2 1019 1 1 28 LYS HD2 H 8.608 -15.317 -7.944 1.00 . A A . 28 LYS HD2 1 1
2 1020 1 1 28 LYS HD3 H 8.155 -16.451 -6.670 1.00 . A A . 28 LYS HD3 1 1
2 1021 1 1 28 LYS HE2 H 10.465 -14.573 -6.318 1.00 . A A . 28 LYS HE2 1 1
2 1022 1 1 28 LYS HE3 H 8.811 -14.039 -6.020 1.00 . A A . 28 LYS HE3 1 1
2 1023 1 1 28 LYS HG2 H 10.287 -17.506 -6.740 1.00 . A A . 28 LYS HG2 1 1
2 1024 1 1 28 LYS HG3 H 10.948 -16.245 -7.783 1.00 . A A . 28 LYS HG3 1 1
2 1025 1 1 28 LYS HZ1 H 10.500 -15.723 -4.425 1.00 . A A . 28 LYS HZ1 1 1
2 1026 1 1 28 LYS HZ2 H 8.965 -16.388 -4.675 1.00 . A A . 28 LYS HZ2 1 1
2 1027 1 1 28 LYS HZ3 H 9.119 -14.852 -3.985 1.00 . A A . 28 LYS HZ3 1 1
2 1028 1 1 28 LYS N N 8.746 -16.042 -10.423 1.00 . A A . 28 LYS N 1 1
2 1029 1 1 28 LYS NZ N 9.517 -15.507 -4.687 1.00 . A A . 28 LYS NZ 1 1
2 1030 1 1 28 LYS O O 11.319 -18.274 -11.423 1.00 . A A . 28 LYS O 1 1
2 1031 1 1 29 GLY C C 8.540 -18.839 -14.232 1.00 . A A . 29 GLY C 1 1
2 1032 1 1 29 GLY CA C 9.275 -19.260 -12.975 1.00 . A A . 29 GLY CA 1 1
2 1033 1 1 29 GLY H H 8.230 -17.958 -11.672 1.00 . A A . 29 GLY H 1 1
2 1034 1 1 29 GLY HA2 H 10.326 -19.362 -13.202 1.00 . A A . 29 GLY HA2 1 1
2 1035 1 1 29 GLY HA3 H 8.892 -20.216 -12.650 1.00 . A A . 29 GLY HA3 1 1
2 1036 1 1 29 GLY N N 9.120 -18.303 -11.895 1.00 . A A . 29 GLY N 1 1
2 1037 1 1 29 GLY O O 9.160 -18.554 -15.256 1.00 . A A . 29 GLY O 1 1
2 1038 1 1 30 ALA C C 6.563 -19.394 -16.453 1.00 . A A . 30 ALA C 1 1
2 1039 1 1 30 ALA CA C 6.393 -18.415 -15.296 1.00 . A A . 30 ALA CA 1 1
2 1040 1 1 30 ALA CB C 6.743 -17.003 -15.741 1.00 . A A . 30 ALA CB 1 1
2 1041 1 1 30 ALA H H 6.777 -19.042 -13.311 1.00 . A A . 30 ALA H 1 1
2 1042 1 1 30 ALA HA H 5.359 -18.421 -14.981 1.00 . A A . 30 ALA HA 1 1
2 1043 1 1 30 ALA HB1 H 5.842 -16.408 -15.789 1.00 . A A . 30 ALA HB1 1 1
2 1044 1 1 30 ALA HB2 H 7.429 -16.562 -15.033 1.00 . A A . 30 ALA HB2 1 1
2 1045 1 1 30 ALA HB3 H 7.204 -17.037 -16.717 1.00 . A A . 30 ALA HB3 1 1
2 1046 1 1 30 ALA N N 7.214 -18.803 -14.155 1.00 . A A . 30 ALA N 1 1
2 1047 1 1 30 ALA O O 6.441 -19.017 -17.619 1.00 . A A . 30 ALA O 1 1
2 1048 1 1 31 ILE C C 5.792 -21.818 -18.014 1.00 . A A . 31 ILE C 1 1
2 1049 1 1 31 ILE CA C 7.030 -21.681 -17.135 1.00 . A A . 31 ILE CA 1 1
2 1050 1 1 31 ILE CB C 7.346 -23.047 -16.496 1.00 . A A . 31 ILE CB 1 1
2 1051 1 1 31 ILE CD1 C 6.327 -24.816 -14.977 1.00 . A A . 31 ILE CD1 1 1
2 1052 1 1 31 ILE CG1 C 6.338 -23.361 -15.388 1.00 . A A . 31 ILE CG1 1 1
2 1053 1 1 31 ILE CG2 C 8.765 -23.060 -15.949 1.00 . A A . 31 ILE CG2 1 1
2 1054 1 1 31 ILE H H 6.928 -20.888 -15.176 1.00 . A A . 31 ILE H 1 1
2 1055 1 1 31 ILE HA H 7.868 -21.394 -17.754 1.00 . A A . 31 ILE HA 1 1
2 1056 1 1 31 ILE HB H 7.274 -23.803 -17.263 1.00 . A A . 31 ILE HB 1 1
2 1057 1 1 31 ILE HD11 H 5.370 -25.058 -14.537 1.00 . A A . 31 ILE HD11 1 1
2 1058 1 1 31 ILE HD12 H 6.489 -25.437 -15.845 1.00 . A A . 31 ILE HD12 1 1
2 1059 1 1 31 ILE HD13 H 7.109 -24.993 -14.255 1.00 . A A . 31 ILE HD13 1 1
2 1060 1 1 31 ILE HG12 H 6.577 -22.772 -14.516 1.00 . A A . 31 ILE HG12 1 1
2 1061 1 1 31 ILE HG13 H 5.346 -23.104 -15.730 1.00 . A A . 31 ILE HG13 1 1
2 1062 1 1 31 ILE HG21 H 9.450 -23.349 -16.732 1.00 . A A . 31 ILE HG21 1 1
2 1063 1 1 31 ILE HG22 H 9.022 -22.073 -15.593 1.00 . A A . 31 ILE HG22 1 1
2 1064 1 1 31 ILE HG23 H 8.830 -23.765 -15.134 1.00 . A A . 31 ILE HG23 1 1
2 1065 1 1 31 ILE N N 6.844 -20.649 -16.123 1.00 . A A . 31 ILE N 1 1
2 1066 1 1 31 ILE O O 5.881 -22.235 -19.169 1.00 . A A . 31 ILE O 1 1
2 1067 1 1 32 ILE C C 3.447 -20.736 -19.487 1.00 . A A . 32 ILE C 1 1
2 1068 1 1 32 ILE CA C 3.381 -21.544 -18.195 1.00 . A A . 32 ILE CA 1 1
2 1069 1 1 32 ILE CB C 2.199 -21.038 -17.347 1.00 . A A . 32 ILE CB 1 1
2 1070 1 1 32 ILE CD1 C 1.055 -21.296 -15.088 1.00 . A A . 32 ILE CD1 1 1
2 1071 1 1 32 ILE CG1 C 2.120 -21.813 -16.030 1.00 . A A . 32 ILE CG1 1 1
2 1072 1 1 32 ILE CG2 C 0.897 -21.166 -18.123 1.00 . A A . 32 ILE CG2 1 1
2 1073 1 1 32 ILE H H 4.631 -21.139 -16.536 1.00 . A A . 32 ILE H 1 1
2 1074 1 1 32 ILE HA H 3.205 -22.581 -18.440 1.00 . A A . 32 ILE HA 1 1
2 1075 1 1 32 ILE HB H 2.361 -19.993 -17.132 1.00 . A A . 32 ILE HB 1 1
2 1076 1 1 32 ILE HD11 H 0.136 -21.841 -15.250 1.00 . A A . 32 ILE HD11 1 1
2 1077 1 1 32 ILE HD12 H 1.379 -21.435 -14.067 1.00 . A A . 32 ILE HD12 1 1
2 1078 1 1 32 ILE HD13 H 0.888 -20.246 -15.274 1.00 . A A . 32 ILE HD13 1 1
2 1079 1 1 32 ILE HG12 H 1.900 -22.848 -16.242 1.00 . A A . 32 ILE HG12 1 1
2 1080 1 1 32 ILE HG13 H 3.072 -21.748 -15.524 1.00 . A A . 32 ILE HG13 1 1
2 1081 1 1 32 ILE HG21 H 0.073 -20.857 -17.497 1.00 . A A . 32 ILE HG21 1 1
2 1082 1 1 32 ILE HG22 H 0.938 -20.537 -18.999 1.00 . A A . 32 ILE HG22 1 1
2 1083 1 1 32 ILE HG23 H 0.756 -22.193 -18.423 1.00 . A A . 32 ILE HG23 1 1
2 1084 1 1 32 ILE N N 4.637 -21.463 -17.460 1.00 . A A . 32 ILE N 1 1
2 1085 1 1 32 ILE O O 2.813 -21.084 -20.482 1.00 . A A . 32 ILE O 1 1
2 1086 1 1 33 GLY C C 5.730 -18.927 -21.276 1.00 . A A . 33 GLY C 1 1
2 1087 1 1 33 GLY CA C 4.358 -18.816 -20.640 1.00 . A A . 33 GLY CA 1 1
2 1088 1 1 33 GLY H H 4.704 -19.426 -18.642 1.00 . A A . 33 GLY H 1 1
2 1089 1 1 33 GLY HA2 H 3.612 -19.106 -21.365 1.00 . A A . 33 GLY HA2 1 1
2 1090 1 1 33 GLY HA3 H 4.189 -17.788 -20.356 1.00 . A A . 33 GLY HA3 1 1
2 1091 1 1 33 GLY N N 4.222 -19.655 -19.464 1.00 . A A . 33 GLY N 1 1
2 1092 1 1 33 GLY O O 6.742 -18.992 -20.578 1.00 . A A . 33 GLY O 1 1
2 1093 1 1 34 LEU C C 7.853 -17.788 -23.175 1.00 . A A . 34 LEU C 1 1
2 1094 1 1 34 LEU CA C 7.022 -19.057 -23.334 1.00 . A A . 34 LEU CA 1 1
2 1095 1 1 34 LEU CB C 6.753 -19.321 -24.817 1.00 . A A . 34 LEU CB 1 1
2 1096 1 1 34 LEU CD1 C 7.884 -21.503 -25.309 1.00 . A A . 34 LEU CD1 1 1
2 1097 1 1 34 LEU CD2 C 7.736 -19.747 -27.083 1.00 . A A . 34 LEU CD2 1 1
2 1098 1 1 34 LEU CG C 7.878 -20.009 -25.591 1.00 . A A . 34 LEU CG 1 1
2 1099 1 1 34 LEU H H 4.925 -18.896 -23.105 1.00 . A A . 34 LEU H 1 1
2 1100 1 1 34 LEU HA H 7.575 -19.889 -22.923 1.00 . A A . 34 LEU HA 1 1
2 1101 1 1 34 LEU HB2 H 5.874 -19.943 -24.887 1.00 . A A . 34 LEU HB2 1 1
2 1102 1 1 34 LEU HB3 H 6.557 -18.370 -25.291 1.00 . A A . 34 LEU HB3 1 1
2 1103 1 1 34 LEU HD11 H 7.933 -22.046 -26.241 1.00 . A A . 34 LEU HD11 1 1
2 1104 1 1 34 LEU HD12 H 6.980 -21.774 -24.782 1.00 . A A . 34 LEU HD12 1 1
2 1105 1 1 34 LEU HD13 H 8.742 -21.751 -24.701 1.00 . A A . 34 LEU HD13 1 1
2 1106 1 1 34 LEU HD21 H 7.131 -18.866 -27.238 1.00 . A A . 34 LEU HD21 1 1
2 1107 1 1 34 LEU HD22 H 7.263 -20.596 -27.554 1.00 . A A . 34 LEU HD22 1 1
2 1108 1 1 34 LEU HD23 H 8.714 -19.594 -27.517 1.00 . A A . 34 LEU HD23 1 1
2 1109 1 1 34 LEU HG H 8.828 -19.605 -25.269 1.00 . A A . 34 LEU HG 1 1
2 1110 1 1 34 LEU N N 5.764 -18.951 -22.604 1.00 . A A . 34 LEU N 1 1
2 1111 1 1 34 LEU O O 9.079 -17.845 -23.078 1.00 . A A . 34 LEU O 1 1
2 1112 1 1 35 MET C C 6.870 -14.274 -22.574 1.00 . A A . 35 MET C 1 1
2 1113 1 1 35 MET CA C 7.854 -15.361 -22.995 1.00 . A A . 35 MET CA 1 1
2 1114 1 1 35 MET CB C 8.540 -14.964 -24.304 1.00 . A A . 35 MET CB 1 1
2 1115 1 1 35 MET CE C 5.276 -13.689 -26.411 1.00 . A A . 35 MET CE 1 1
2 1116 1 1 35 MET CG C 7.593 -14.899 -25.491 1.00 . A A . 35 MET CG 1 1
2 1117 1 1 35 MET H H 6.201 -16.662 -23.229 1.00 . A A . 35 MET H 1 1
2 1118 1 1 35 MET HA H 8.603 -15.470 -22.226 1.00 . A A . 35 MET HA 1 1
2 1119 1 1 35 MET HB2 H 8.993 -13.992 -24.179 1.00 . A A . 35 MET HB2 1 1
2 1120 1 1 35 MET HB3 H 9.312 -15.686 -24.526 1.00 . A A . 35 MET HB3 1 1
2 1121 1 1 35 MET HE1 H 4.877 -14.550 -25.895 1.00 . A A . 35 MET HE1 1 1
2 1122 1 1 35 MET HE2 H 4.599 -12.855 -26.297 1.00 . A A . 35 MET HE2 1 1
2 1123 1 1 35 MET HE3 H 5.391 -13.918 -27.460 1.00 . A A . 35 MET HE3 1 1
2 1124 1 1 35 MET HG2 H 8.139 -15.161 -26.385 1.00 . A A . 35 MET HG2 1 1
2 1125 1 1 35 MET HG3 H 6.796 -15.612 -25.337 1.00 . A A . 35 MET HG3 1 1
2 1126 1 1 35 MET N N 7.178 -16.644 -23.147 1.00 . A A . 35 MET N 1 1
2 1127 1 1 35 MET O O 5.672 -14.372 -22.837 1.00 . A A . 35 MET O 1 1
2 1128 1 1 35 MET SD S 6.871 -13.263 -25.715 1.00 . A A . 35 MET SD 1 1
2 1129 1 1 36 VAL C C 6.628 -10.952 -22.422 1.00 . A A . 36 VAL C 1 1
2 1130 1 1 36 VAL CA C 6.551 -12.133 -21.460 1.00 . A A . 36 VAL CA 1 1
2 1131 1 1 36 VAL CB C 6.965 -11.663 -20.053 1.00 . A A . 36 VAL CB 1 1
2 1132 1 1 36 VAL CG1 C 6.829 -12.797 -19.050 1.00 . A A . 36 VAL CG1 1 1
2 1133 1 1 36 VAL CG2 C 8.387 -11.122 -20.070 1.00 . A A . 36 VAL CG2 1 1
2 1134 1 1 36 VAL H H 8.348 -13.217 -21.738 1.00 . A A . 36 VAL H 1 1
2 1135 1 1 36 VAL HA H 5.530 -12.482 -21.415 1.00 . A A . 36 VAL HA 1 1
2 1136 1 1 36 VAL HB H 6.302 -10.865 -19.753 1.00 . A A . 36 VAL HB 1 1
2 1137 1 1 36 VAL HG11 H 6.006 -13.435 -19.337 1.00 . A A . 36 VAL HG11 1 1
2 1138 1 1 36 VAL HG12 H 7.743 -13.373 -19.031 1.00 . A A . 36 VAL HG12 1 1
2 1139 1 1 36 VAL HG13 H 6.641 -12.389 -18.068 1.00 . A A . 36 VAL HG13 1 1
2 1140 1 1 36 VAL HG21 H 8.687 -10.868 -19.064 1.00 . A A . 36 VAL HG21 1 1
2 1141 1 1 36 VAL HG22 H 9.053 -11.873 -20.467 1.00 . A A . 36 VAL HG22 1 1
2 1142 1 1 36 VAL HG23 H 8.429 -10.239 -20.691 1.00 . A A . 36 VAL HG23 1 1
2 1143 1 1 36 VAL N N 7.384 -13.238 -21.918 1.00 . A A . 36 VAL N 1 1
2 1144 1 1 36 VAL O O 7.626 -10.768 -23.117 1.00 . A A . 36 VAL O 1 1
2 1145 1 1 37 GLY C C 6.116 -7.760 -22.687 1.00 . A A . 37 GLY C 1 1
2 1146 1 1 37 GLY CA C 5.533 -9.000 -23.335 1.00 . A A . 37 GLY CA 1 1
2 1147 1 1 37 GLY H H 4.798 -10.349 -21.879 1.00 . A A . 37 GLY H 1 1
2 1148 1 1 37 GLY HA2 H 6.097 -9.225 -24.228 1.00 . A A . 37 GLY HA2 1 1
2 1149 1 1 37 GLY HA3 H 4.508 -8.799 -23.610 1.00 . A A . 37 GLY HA3 1 1
2 1150 1 1 37 GLY N N 5.566 -10.153 -22.456 1.00 . A A . 37 GLY N 1 1
2 1151 1 1 37 GLY O O 6.502 -6.815 -23.374 1.00 . A A . 37 GLY O 1 1
2 1152 1 1 38 GLY C C 8.166 -6.346 -20.995 1.00 . A A . 38 GLY C 1 1
2 1153 1 1 38 GLY CA C 6.719 -6.623 -20.640 1.00 . A A . 38 GLY CA 1 1
2 1154 1 1 38 GLY H H 5.856 -8.543 -20.863 1.00 . A A . 38 GLY H 1 1
2 1155 1 1 38 GLY HA2 H 6.128 -5.750 -20.875 1.00 . A A . 38 GLY HA2 1 1
2 1156 1 1 38 GLY HA3 H 6.651 -6.816 -19.579 1.00 . A A . 38 GLY HA3 1 1
2 1157 1 1 38 GLY N N 6.179 -7.762 -21.359 1.00 . A A . 38 GLY N 1 1
2 1158 1 1 38 GLY O O 8.622 -5.204 -20.929 1.00 . A A . 38 GLY O 1 1
2 1159 1 1 39 VAL C C 10.447 -6.768 -23.172 1.00 . A A . 39 VAL C 1 1
2 1160 1 1 39 VAL CA C 10.298 -7.259 -21.736 1.00 . A A . 39 VAL CA 1 1
2 1161 1 1 39 VAL CB C 11.049 -8.594 -21.581 1.00 . A A . 39 VAL CB 1 1
2 1162 1 1 39 VAL CG1 C 11.040 -9.047 -20.129 1.00 . A A . 39 VAL CG1 1 1
2 1163 1 1 39 VAL CG2 C 10.438 -9.657 -22.483 1.00 . A A . 39 VAL CG2 1 1
2 1164 1 1 39 VAL H H 8.473 -8.279 -21.403 1.00 . A A . 39 VAL H 1 1
2 1165 1 1 39 VAL HA H 10.748 -6.537 -21.070 1.00 . A A . 39 VAL HA 1 1
2 1166 1 1 39 VAL HB H 12.075 -8.444 -21.881 1.00 . A A . 39 VAL HB 1 1
2 1167 1 1 39 VAL HG11 H 10.181 -8.626 -19.626 1.00 . A A . 39 VAL HG11 1 1
2 1168 1 1 39 VAL HG12 H 10.990 -10.125 -20.088 1.00 . A A . 39 VAL HG12 1 1
2 1169 1 1 39 VAL HG13 H 11.942 -8.709 -19.641 1.00 . A A . 39 VAL HG13 1 1
2 1170 1 1 39 VAL HG21 H 10.314 -10.574 -21.927 1.00 . A A . 39 VAL HG21 1 1
2 1171 1 1 39 VAL HG22 H 9.477 -9.317 -22.837 1.00 . A A . 39 VAL HG22 1 1
2 1172 1 1 39 VAL HG23 H 11.091 -9.832 -23.326 1.00 . A A . 39 VAL HG23 1 1
2 1173 1 1 39 VAL N N 8.893 -7.394 -21.370 1.00 . A A . 39 VAL N 1 1
2 1174 1 1 39 VAL O O 11.398 -6.059 -23.501 1.00 . A A . 39 VAL O 1 1
2 1175 1 1 40 VAL C C 8.120 -6.455 -25.937 1.00 . A A . 40 VAL C 1 1
2 1176 1 1 40 VAL CA C 9.525 -6.748 -25.425 1.00 . A A . 40 VAL CA 1 1
2 1177 1 1 40 VAL CB C 10.167 -7.833 -26.309 1.00 . A A . 40 VAL CB 1 1
2 1178 1 1 40 VAL CG1 C 11.642 -7.992 -25.974 1.00 . A A . 40 VAL CG1 1 1
2 1179 1 1 40 VAL CG2 C 9.430 -9.154 -26.149 1.00 . A A . 40 VAL CG2 1 1
2 1180 1 1 40 VAL H H 8.767 -7.715 -23.701 1.00 . A A . 40 VAL H 1 1
2 1181 1 1 40 VAL HA H 10.121 -5.850 -25.504 1.00 . A A . 40 VAL HA 1 1
2 1182 1 1 40 VAL HB H 10.086 -7.523 -27.340 1.00 . A A . 40 VAL HB 1 1
2 1183 1 1 40 VAL HG11 H 12.138 -7.038 -26.073 1.00 . A A . 40 VAL HG11 1 1
2 1184 1 1 40 VAL HG12 H 11.744 -8.349 -24.960 1.00 . A A . 40 VAL HG12 1 1
2 1185 1 1 40 VAL HG13 H 12.090 -8.703 -26.653 1.00 . A A . 40 VAL HG13 1 1
2 1186 1 1 40 VAL HG21 H 10.034 -9.955 -26.549 1.00 . A A . 40 VAL HG21 1 1
2 1187 1 1 40 VAL HG22 H 9.239 -9.335 -25.102 1.00 . A A . 40 VAL HG22 1 1
2 1188 1 1 40 VAL HG23 H 8.491 -9.111 -26.683 1.00 . A A . 40 VAL HG23 1 1
2 1189 1 1 40 VAL N N 9.500 -7.150 -24.023 1.00 . A A . 40 VAL N 1 1
2 1190 1 1 40 VAL O O 7.224 -7.293 -25.836 1.00 . A A . 40 VAL O 1 1
3 1191 1 1 1 ASP C C 4.630 1.786 -2.342 1.00 . A A . 1 ASP C 1 1
3 1192 1 1 1 ASP CA C 5.984 1.086 -2.269 1.00 . A A . 1 ASP CA 1 1
3 1193 1 1 1 ASP CB C 7.003 1.992 -1.577 1.00 . A A . 1 ASP CB 1 1
3 1194 1 1 1 ASP CG C 7.181 3.317 -2.293 1.00 . A A . 1 ASP CG 1 1
3 1195 1 1 1 ASP H1 H 7.340 1.019 -3.894 1.00 . A A . 1 ASP H1 1 1
3 1196 1 1 1 ASP HA H 5.875 0.178 -1.695 1.00 . A A . 1 ASP HA 1 1
3 1197 1 1 1 ASP HB2 H 6.672 2.192 -0.568 1.00 . A A . 1 ASP HB2 1 1
3 1198 1 1 1 ASP HB3 H 7.959 1.490 -1.545 1.00 . A A . 1 ASP HB3 1 1
3 1199 1 1 1 ASP N N 6.452 0.721 -3.601 1.00 . A A . 1 ASP N 1 1
3 1200 1 1 1 ASP O O 3.814 1.676 -1.428 1.00 . A A . 1 ASP O 1 1
3 1201 1 1 1 ASP OD1 O 7.500 3.300 -3.500 1.00 . A A . 1 ASP OD1 1 1
3 1202 1 1 1 ASP OD2 O 7.002 4.370 -1.646 1.00 . A A . 1 ASP OD2 1 1
3 1203 1 1 2 ALA C C 2.423 2.737 -4.881 1.00 . A A . 2 ALA C 1 1
3 1204 1 1 2 ALA CA C 3.145 3.222 -3.628 1.00 . A A . 2 ALA CA 1 1
3 1205 1 1 2 ALA CB C 3.400 4.720 -3.710 1.00 . A A . 2 ALA CB 1 1
3 1206 1 1 2 ALA H H 5.090 2.554 -4.129 1.00 . A A . 2 ALA H 1 1
3 1207 1 1 2 ALA HA H 2.518 3.035 -2.768 1.00 . A A . 2 ALA HA 1 1
3 1208 1 1 2 ALA HB1 H 2.560 5.201 -4.189 1.00 . A A . 2 ALA HB1 1 1
3 1209 1 1 2 ALA HB2 H 3.524 5.118 -2.714 1.00 . A A . 2 ALA HB2 1 1
3 1210 1 1 2 ALA HB3 H 4.295 4.901 -4.285 1.00 . A A . 2 ALA HB3 1 1
3 1211 1 1 2 ALA N N 4.400 2.506 -3.435 1.00 . A A . 2 ALA N 1 1
3 1212 1 1 2 ALA O O 3.056 2.347 -5.861 1.00 . A A . 2 ALA O 1 1
3 1213 1 1 3 GLU C C 0.609 3.145 -7.220 1.00 . A A . 3 GLU C 1 1
3 1214 1 1 3 GLU CA C 0.287 2.327 -5.973 1.00 . A A . 3 GLU CA 1 1
3 1215 1 1 3 GLU CB C -1.202 2.445 -5.642 1.00 . A A . 3 GLU CB 1 1
3 1216 1 1 3 GLU CD C -3.172 3.999 -5.347 1.00 . A A . 3 GLU CD 1 1
3 1217 1 1 3 GLU CG C -1.662 3.874 -5.409 1.00 . A A . 3 GLU CG 1 1
3 1218 1 1 3 GLU H H 0.647 3.087 -4.030 1.00 . A A . 3 GLU H 1 1
3 1219 1 1 3 GLU HA H 0.522 1.291 -6.166 1.00 . A A . 3 GLU HA 1 1
3 1220 1 1 3 GLU HB2 H -1.774 2.033 -6.461 1.00 . A A . 3 GLU HB2 1 1
3 1221 1 1 3 GLU HB3 H -1.406 1.873 -4.749 1.00 . A A . 3 GLU HB3 1 1
3 1222 1 1 3 GLU HG2 H -1.249 4.224 -4.474 1.00 . A A . 3 GLU HG2 1 1
3 1223 1 1 3 GLU HG3 H -1.297 4.493 -6.216 1.00 . A A . 3 GLU HG3 1 1
3 1224 1 1 3 GLU N N 1.094 2.765 -4.840 1.00 . A A . 3 GLU N 1 1
3 1225 1 1 3 GLU O O 0.876 4.344 -7.137 1.00 . A A . 3 GLU O 1 1
3 1226 1 1 3 GLU OE1 O -3.793 4.208 -6.410 1.00 . A A . 3 GLU OE1 1 1
3 1227 1 1 3 GLU OE2 O -3.732 3.887 -4.237 1.00 . A A . 3 GLU OE2 1 1
3 1228 1 1 4 PHE C C -0.364 3.189 -10.531 1.00 . A A . 4 PHE C 1 1
3 1229 1 1 4 PHE CA C 0.874 3.153 -9.639 1.00 . A A . 4 PHE CA 1 1
3 1230 1 1 4 PHE CB C 2.017 2.440 -10.364 1.00 . A A . 4 PHE CB 1 1
3 1231 1 1 4 PHE CD1 C 1.461 0.007 -10.101 1.00 . A A . 4 PHE CD1 1 1
3 1232 1 1 4 PHE CD2 C 1.430 0.947 -12.293 1.00 . A A . 4 PHE CD2 1 1
3 1233 1 1 4 PHE CE1 C 1.103 -1.223 -10.620 1.00 . A A . 4 PHE CE1 1 1
3 1234 1 1 4 PHE CE2 C 1.071 -0.281 -12.817 1.00 . A A . 4 PHE CE2 1 1
3 1235 1 1 4 PHE CG C 1.628 1.105 -10.931 1.00 . A A . 4 PHE CG 1 1
3 1236 1 1 4 PHE CZ C 0.908 -1.367 -11.979 1.00 . A A . 4 PHE CZ 1 1
3 1237 1 1 4 PHE H H 0.364 1.532 -8.376 1.00 . A A . 4 PHE H 1 1
3 1238 1 1 4 PHE HA H 1.174 4.166 -9.419 1.00 . A A . 4 PHE HA 1 1
3 1239 1 1 4 PHE HB2 H 2.359 3.059 -11.180 1.00 . A A . 4 PHE HB2 1 1
3 1240 1 1 4 PHE HB3 H 2.831 2.284 -9.671 1.00 . A A . 4 PHE HB3 1 1
3 1241 1 1 4 PHE HD1 H 1.613 0.119 -9.037 1.00 . A A . 4 PHE HD1 1 1
3 1242 1 1 4 PHE HD2 H 1.558 1.795 -12.949 1.00 . A A . 4 PHE HD2 1 1
3 1243 1 1 4 PHE HE1 H 0.976 -2.070 -9.962 1.00 . A A . 4 PHE HE1 1 1
3 1244 1 1 4 PHE HE2 H 0.920 -0.391 -13.880 1.00 . A A . 4 PHE HE2 1 1
3 1245 1 1 4 PHE HZ H 0.628 -2.327 -12.386 1.00 . A A . 4 PHE HZ 1 1
3 1246 1 1 4 PHE N N 0.583 2.488 -8.375 1.00 . A A . 4 PHE N 1 1
3 1247 1 1 4 PHE O O -1.467 2.864 -10.094 1.00 . A A . 4 PHE O 1 1
3 1248 1 1 5 ARG C C -2.019 2.343 -12.819 1.00 . A A . 5 ARG C 1 1
3 1249 1 1 5 ARG CA C -1.271 3.670 -12.738 1.00 . A A . 5 ARG CA 1 1
3 1250 1 1 5 ARG CB C -0.747 4.058 -14.122 1.00 . A A . 5 ARG CB 1 1
3 1251 1 1 5 ARG CD C -2.643 4.790 -15.599 1.00 . A A . 5 ARG CD 1 1
3 1252 1 1 5 ARG CG C -1.474 5.242 -14.739 1.00 . A A . 5 ARG CG 1 1
3 1253 1 1 5 ARG CZ C -3.796 6.892 -16.143 1.00 . A A . 5 ARG CZ 1 1
3 1254 1 1 5 ARG H H 0.732 3.836 -12.074 1.00 . A A . 5 ARG H 1 1
3 1255 1 1 5 ARG HA H -1.953 4.434 -12.394 1.00 . A A . 5 ARG HA 1 1
3 1256 1 1 5 ARG HB2 H 0.300 4.311 -14.039 1.00 . A A . 5 ARG HB2 1 1
3 1257 1 1 5 ARG HB3 H -0.854 3.213 -14.784 1.00 . A A . 5 ARG HB3 1 1
3 1258 1 1 5 ARG HD2 H -2.339 3.926 -16.172 1.00 . A A . 5 ARG HD2 1 1
3 1259 1 1 5 ARG HD3 H -3.466 4.522 -14.953 1.00 . A A . 5 ARG HD3 1 1
3 1260 1 1 5 ARG HE H -2.834 5.745 -17.462 1.00 . A A . 5 ARG HE 1 1
3 1261 1 1 5 ARG HG2 H -1.847 5.875 -13.948 1.00 . A A . 5 ARG HG2 1 1
3 1262 1 1 5 ARG HG3 H -0.781 5.798 -15.352 1.00 . A A . 5 ARG HG3 1 1
3 1263 1 1 5 ARG HH11 H -3.874 6.358 -14.196 1.00 . A A . 5 ARG HH11 1 1
3 1264 1 1 5 ARG HH12 H -4.682 7.839 -14.593 1.00 . A A . 5 ARG HH12 1 1
3 1265 1 1 5 ARG HH21 H -3.895 7.692 -17.997 1.00 . A A . 5 ARG HH21 1 1
3 1266 1 1 5 ARG HH22 H -4.694 8.596 -16.755 1.00 . A A . 5 ARG HH22 1 1
3 1267 1 1 5 ARG N N -0.171 3.589 -11.784 1.00 . A A . 5 ARG N 1 1
3 1268 1 1 5 ARG NE N -3.083 5.836 -16.519 1.00 . A A . 5 ARG NE 1 1
3 1269 1 1 5 ARG NH1 N -4.147 7.042 -14.874 1.00 . A A . 5 ARG NH1 1 1
3 1270 1 1 5 ARG NH2 N -4.158 7.802 -17.039 1.00 . A A . 5 ARG NH2 1 1
3 1271 1 1 5 ARG O O -1.445 1.279 -12.587 1.00 . A A . 5 ARG O 1 1
3 1272 1 1 6 HIS C C -3.827 0.465 -14.555 1.00 . A A . 6 HIS C 1 1
3 1273 1 1 6 HIS CA C -4.132 1.218 -13.263 1.00 . A A . 6 HIS CA 1 1
3 1274 1 1 6 HIS CB C -5.614 1.590 -13.214 1.00 . A A . 6 HIS CB 1 1
3 1275 1 1 6 HIS CD2 C -7.078 -0.065 -14.573 1.00 . A A . 6 HIS CD2 1 1
3 1276 1 1 6 HIS CE1 C -7.777 -1.312 -12.912 1.00 . A A . 6 HIS CE1 1 1
3 1277 1 1 6 HIS CG C -6.532 0.428 -13.437 1.00 . A A . 6 HIS CG 1 1
3 1278 1 1 6 HIS H H -3.706 3.290 -13.325 1.00 . A A . 6 HIS H 1 1
3 1279 1 1 6 HIS HA H -3.903 0.576 -12.426 1.00 . A A . 6 HIS HA 1 1
3 1280 1 1 6 HIS HB2 H -5.841 2.011 -12.246 1.00 . A A . 6 HIS HB2 1 1
3 1281 1 1 6 HIS HB3 H -5.819 2.327 -13.978 1.00 . A A . 6 HIS HB3 1 1
3 1282 1 1 6 HIS HD1 H -6.770 -0.274 -11.465 1.00 . A A . 6 HIS HD1 1 1
3 1283 1 1 6 HIS HD2 H -6.934 0.321 -15.573 1.00 . A A . 6 HIS HD2 1 1
3 1284 1 1 6 HIS HE1 H -8.279 -2.083 -12.346 1.00 . A A . 6 HIS HE1 1 1
3 1285 1 1 6 HIS N N -3.305 2.414 -13.151 1.00 . A A . 6 HIS N 1 1
3 1286 1 1 6 HIS ND1 N -6.990 -0.375 -12.414 1.00 . A A . 6 HIS ND1 1 1
3 1287 1 1 6 HIS NE2 N -7.847 -1.146 -14.220 1.00 . A A . 6 HIS NE2 1 1
3 1288 1 1 6 HIS O O -3.222 -0.607 -14.533 1.00 . A A . 6 HIS O 1 1
3 1289 1 1 7 ASP C C -4.067 1.461 -18.092 1.00 . A A . 7 ASP C 1 1
3 1290 1 1 7 ASP CA C -4.021 0.417 -16.981 1.00 . A A . 7 ASP CA 1 1
3 1291 1 1 7 ASP CB C -5.063 -0.671 -17.243 1.00 . A A . 7 ASP CB 1 1
3 1292 1 1 7 ASP CG C -4.527 -1.786 -18.120 1.00 . A A . 7 ASP CG 1 1
3 1293 1 1 7 ASP H H -4.725 1.890 -15.632 1.00 . A A . 7 ASP H 1 1
3 1294 1 1 7 ASP HA H -3.040 -0.032 -16.967 1.00 . A A . 7 ASP HA 1 1
3 1295 1 1 7 ASP HB2 H -5.373 -1.098 -16.300 1.00 . A A . 7 ASP HB2 1 1
3 1296 1 1 7 ASP HB3 H -5.919 -0.231 -17.733 1.00 . A A . 7 ASP HB3 1 1
3 1297 1 1 7 ASP N N -4.249 1.034 -15.679 1.00 . A A . 7 ASP N 1 1
3 1298 1 1 7 ASP O O -4.368 2.630 -17.848 1.00 . A A . 7 ASP O 1 1
3 1299 1 1 7 ASP OD1 O -3.318 -2.082 -18.030 1.00 . A A . 7 ASP OD1 1 1
3 1300 1 1 7 ASP OD2 O -5.318 -2.360 -18.898 1.00 . A A . 7 ASP OD2 1 1
3 1301 1 1 8 SER C C -5.172 2.464 -20.731 1.00 . A A . 8 SER C 1 1
3 1302 1 1 8 SER CA C -3.768 1.930 -20.462 1.00 . A A . 8 SER CA 1 1
3 1303 1 1 8 SER CB C -3.238 1.208 -21.702 1.00 . A A . 8 SER CB 1 1
3 1304 1 1 8 SER H H -3.534 0.088 -19.444 1.00 . A A . 8 SER H 1 1
3 1305 1 1 8 SER HA H -3.117 2.761 -20.234 1.00 . A A . 8 SER HA 1 1
3 1306 1 1 8 SER HB2 H -2.167 1.335 -21.759 1.00 . A A . 8 SER HB2 1 1
3 1307 1 1 8 SER HB3 H -3.473 0.156 -21.631 1.00 . A A . 8 SER HB3 1 1
3 1308 1 1 8 SER HG H -3.602 1.161 -23.626 1.00 . A A . 8 SER HG 1 1
3 1309 1 1 8 SER N N -3.766 1.032 -19.313 1.00 . A A . 8 SER N 1 1
3 1310 1 1 8 SER O O -6.139 1.706 -20.770 1.00 . A A . 8 SER O 1 1
3 1311 1 1 8 SER OG O -3.823 1.728 -22.884 1.00 . A A . 8 SER OG 1 1
3 1312 1 1 9 GLY C C -6.679 4.905 -22.602 1.00 . A A . 9 GLY C 1 1
3 1313 1 1 9 GLY CA C -6.562 4.391 -21.180 1.00 . A A . 9 GLY CA 1 1
3 1314 1 1 9 GLY H H -4.467 4.333 -20.875 1.00 . A A . 9 GLY H 1 1
3 1315 1 1 9 GLY HA2 H -7.338 3.661 -21.007 1.00 . A A . 9 GLY HA2 1 1
3 1316 1 1 9 GLY HA3 H -6.699 5.218 -20.499 1.00 . A A . 9 GLY HA3 1 1
3 1317 1 1 9 GLY N N -5.273 3.777 -20.917 1.00 . A A . 9 GLY N 1 1
3 1318 1 1 9 GLY O O -7.761 4.884 -23.189 1.00 . A A . 9 GLY O 1 1
3 1319 1 1 10 TYR C C -4.752 4.980 -25.443 1.00 . A A . 10 TYR C 1 1
3 1320 1 1 10 TYR CA C -5.548 5.893 -24.516 1.00 . A A . 10 TYR CA 1 1
3 1321 1 1 10 TYR CB C -4.951 7.302 -24.533 1.00 . A A . 10 TYR CB 1 1
3 1322 1 1 10 TYR CD1 C -6.807 8.547 -25.709 1.00 . A A . 10 TYR CD1 1 1
3 1323 1 1 10 TYR CD2 C -4.629 8.599 -26.676 1.00 . A A . 10 TYR CD2 1 1
3 1324 1 1 10 TYR CE1 C -7.287 9.336 -26.737 1.00 . A A . 10 TYR CE1 1 1
3 1325 1 1 10 TYR CE2 C -5.100 9.389 -27.706 1.00 . A A . 10 TYR CE2 1 1
3 1326 1 1 10 TYR CG C -5.472 8.166 -25.660 1.00 . A A . 10 TYR CG 1 1
3 1327 1 1 10 TYR CZ C -6.429 9.755 -27.732 1.00 . A A . 10 TYR CZ 1 1
3 1328 1 1 10 TYR H H -4.733 5.358 -22.637 1.00 . A A . 10 TYR H 1 1
3 1329 1 1 10 TYR HA H -6.569 5.941 -24.865 1.00 . A A . 10 TYR HA 1 1
3 1330 1 1 10 TYR HB2 H -5.184 7.796 -23.603 1.00 . A A . 10 TYR HB2 1 1
3 1331 1 1 10 TYR HB3 H -3.879 7.229 -24.639 1.00 . A A . 10 TYR HB3 1 1
3 1332 1 1 10 TYR HD1 H -7.476 8.218 -24.927 1.00 . A A . 10 TYR HD1 1 1
3 1333 1 1 10 TYR HD2 H -3.588 8.311 -26.652 1.00 . A A . 10 TYR HD2 1 1
3 1334 1 1 10 TYR HE1 H -8.328 9.623 -26.757 1.00 . A A . 10 TYR HE1 1 1
3 1335 1 1 10 TYR HE2 H -4.429 9.717 -28.486 1.00 . A A . 10 TYR HE2 1 1
3 1336 1 1 10 TYR HH H -6.487 10.276 -29.582 1.00 . A A . 10 TYR HH 1 1
3 1337 1 1 10 TYR N N -5.565 5.368 -23.156 1.00 . A A . 10 TYR N 1 1
3 1338 1 1 10 TYR O O -4.099 4.039 -24.994 1.00 . A A . 10 TYR O 1 1
3 1339 1 1 10 TYR OH O -6.903 10.541 -28.758 1.00 . A A . 10 TYR OH 1 1
3 1340 1 1 11 GLU C C -2.623 4.854 -27.775 1.00 . A A . 11 GLU C 1 1
3 1341 1 1 11 GLU CA C -4.099 4.470 -27.731 1.00 . A A . 11 GLU CA 1 1
3 1342 1 1 11 GLU CB C -4.726 4.655 -29.114 1.00 . A A . 11 GLU CB 1 1
3 1343 1 1 11 GLU CD C -5.084 6.267 -31.026 1.00 . A A . 11 GLU CD 1 1
3 1344 1 1 11 GLU CG C -4.853 6.109 -29.536 1.00 . A A . 11 GLU CG 1 1
3 1345 1 1 11 GLU H H -5.352 6.029 -27.037 1.00 . A A . 11 GLU H 1 1
3 1346 1 1 11 GLU HA H -4.181 3.433 -27.445 1.00 . A A . 11 GLU HA 1 1
3 1347 1 1 11 GLU HB2 H -4.118 4.141 -29.844 1.00 . A A . 11 GLU HB2 1 1
3 1348 1 1 11 GLU HB3 H -5.713 4.217 -29.110 1.00 . A A . 11 GLU HB3 1 1
3 1349 1 1 11 GLU HG2 H -5.685 6.552 -29.010 1.00 . A A . 11 GLU HG2 1 1
3 1350 1 1 11 GLU HG3 H -3.944 6.628 -29.271 1.00 . A A . 11 GLU HG3 1 1
3 1351 1 1 11 GLU N N -4.813 5.266 -26.740 1.00 . A A . 11 GLU N 1 1
3 1352 1 1 11 GLU O O -1.810 4.167 -28.395 1.00 . A A . 11 GLU O 1 1
3 1353 1 1 11 GLU OE1 O -6.094 5.734 -31.531 1.00 . A A . 11 GLU OE1 1 1
3 1354 1 1 11 GLU OE2 O -4.253 6.924 -31.688 1.00 . A A . 11 GLU OE2 1 1
3 1355 1 1 12 VAL C C 0.048 5.319 -26.651 1.00 . A A . 12 VAL C 1 1
3 1356 1 1 12 VAL CA C -0.906 6.431 -27.076 1.00 . A A . 12 VAL CA 1 1
3 1357 1 1 12 VAL CB C -0.749 7.622 -26.112 1.00 . A A . 12 VAL CB 1 1
3 1358 1 1 12 VAL CG1 C -1.290 7.270 -24.735 1.00 . A A . 12 VAL CG1 1 1
3 1359 1 1 12 VAL CG2 C 0.708 8.051 -26.027 1.00 . A A . 12 VAL CG2 1 1
3 1360 1 1 12 VAL H H -2.976 6.460 -26.638 1.00 . A A . 12 VAL H 1 1
3 1361 1 1 12 VAL HA H -0.639 6.761 -28.069 1.00 . A A . 12 VAL HA 1 1
3 1362 1 1 12 VAL HB H -1.324 8.450 -26.499 1.00 . A A . 12 VAL HB 1 1
3 1363 1 1 12 VAL HG11 H -0.484 7.286 -24.016 1.00 . A A . 12 VAL HG11 1 1
3 1364 1 1 12 VAL HG12 H -2.044 7.989 -24.449 1.00 . A A . 12 VAL HG12 1 1
3 1365 1 1 12 VAL HG13 H -1.727 6.282 -24.762 1.00 . A A . 12 VAL HG13 1 1
3 1366 1 1 12 VAL HG21 H 1.220 7.769 -26.935 1.00 . A A . 12 VAL HG21 1 1
3 1367 1 1 12 VAL HG22 H 0.761 9.122 -25.901 1.00 . A A . 12 VAL HG22 1 1
3 1368 1 1 12 VAL HG23 H 1.178 7.566 -25.184 1.00 . A A . 12 VAL HG23 1 1
3 1369 1 1 12 VAL N N -2.283 5.955 -27.113 1.00 . A A . 12 VAL N 1 1
3 1370 1 1 12 VAL O O -0.001 4.844 -25.517 1.00 . A A . 12 VAL O 1 1
3 1371 1 1 13 HIS C C 3.068 4.398 -26.499 1.00 . A A . 13 HIS C 1 1
3 1372 1 1 13 HIS CA C 1.884 3.854 -27.291 1.00 . A A . 13 HIS CA 1 1
3 1373 1 1 13 HIS CB C 2.373 3.224 -28.596 1.00 . A A . 13 HIS CB 1 1
3 1374 1 1 13 HIS CD2 C 0.128 1.951 -28.850 1.00 . A A . 13 HIS CD2 1 1
3 1375 1 1 13 HIS CE1 C 0.460 1.111 -30.848 1.00 . A A . 13 HIS CE1 1 1
3 1376 1 1 13 HIS CG C 1.348 2.363 -29.267 1.00 . A A . 13 HIS CG 1 1
3 1377 1 1 13 HIS H H 0.907 5.327 -28.457 1.00 . A A . 13 HIS H 1 1
3 1378 1 1 13 HIS HA H 1.388 3.098 -26.701 1.00 . A A . 13 HIS HA 1 1
3 1379 1 1 13 HIS HB2 H 2.650 4.008 -29.285 1.00 . A A . 13 HIS HB2 1 1
3 1380 1 1 13 HIS HB3 H 3.239 2.611 -28.389 1.00 . A A . 13 HIS HB3 1 1
3 1381 1 1 13 HIS HD1 H 2.317 1.936 -31.088 1.00 . A A . 13 HIS HD1 1 1
3 1382 1 1 13 HIS HD2 H -0.342 2.189 -27.906 1.00 . A A . 13 HIS HD2 1 1
3 1383 1 1 13 HIS HE1 H 0.318 0.572 -31.772 1.00 . A A . 13 HIS HE1 1 1
3 1384 1 1 13 HIS N N 0.916 4.909 -27.570 1.00 . A A . 13 HIS N 1 1
3 1385 1 1 13 HIS ND1 N 1.527 1.819 -30.521 1.00 . A A . 13 HIS ND1 1 1
3 1386 1 1 13 HIS NE2 N -0.404 1.175 -29.851 1.00 . A A . 13 HIS NE2 1 1
3 1387 1 1 13 HIS O O 3.773 3.648 -25.823 1.00 . A A . 13 HIS O 1 1
3 1388 1 1 14 HIS C C 4.274 6.114 -24.376 1.00 . A A . 14 HIS C 1 1
3 1389 1 1 14 HIS CA C 4.383 6.351 -25.880 1.00 . A A . 14 HIS CA 1 1
3 1390 1 1 14 HIS CB C 4.395 7.852 -26.171 1.00 . A A . 14 HIS CB 1 1
3 1391 1 1 14 HIS CD2 C 6.984 7.996 -26.252 1.00 . A A . 14 HIS CD2 1 1
3 1392 1 1 14 HIS CE1 C 7.214 10.046 -25.509 1.00 . A A . 14 HIS CE1 1 1
3 1393 1 1 14 HIS CG C 5.744 8.483 -26.009 1.00 . A A . 14 HIS CG 1 1
3 1394 1 1 14 HIS H H 2.687 6.252 -27.143 1.00 . A A . 14 HIS H 1 1
3 1395 1 1 14 HIS HA H 5.305 5.917 -26.234 1.00 . A A . 14 HIS HA 1 1
3 1396 1 1 14 HIS HB2 H 4.073 8.017 -27.189 1.00 . A A . 14 HIS HB2 1 1
3 1397 1 1 14 HIS HB3 H 3.713 8.349 -25.497 1.00 . A A . 14 HIS HB3 1 1
3 1398 1 1 14 HIS HD1 H 5.210 10.386 -25.280 1.00 . A A . 14 HIS HD1 1 1
3 1399 1 1 14 HIS HD2 H 7.225 7.011 -26.627 1.00 . A A . 14 HIS HD2 1 1
3 1400 1 1 14 HIS HE1 H 7.652 10.979 -25.187 1.00 . A A . 14 HIS HE1 1 1
3 1401 1 1 14 HIS N N 3.283 5.707 -26.588 1.00 . A A . 14 HIS N 1 1
3 1402 1 1 14 HIS ND1 N 5.923 9.768 -25.544 1.00 . A A . 14 HIS ND1 1 1
3 1403 1 1 14 HIS NE2 N 7.880 8.987 -25.933 1.00 . A A . 14 HIS NE2 1 1
3 1404 1 1 14 HIS O O 5.274 6.146 -23.660 1.00 . A A . 14 HIS O 1 1
3 1405 1 1 15 GLN C C 3.256 4.230 -22.093 1.00 . A A . 15 GLN C 1 1
3 1406 1 1 15 GLN CA C 2.815 5.636 -22.488 1.00 . A A . 15 GLN CA 1 1
3 1407 1 1 15 GLN CB C 1.334 5.831 -22.158 1.00 . A A . 15 GLN CB 1 1
3 1408 1 1 15 GLN CD C -0.980 4.898 -22.559 1.00 . A A . 15 GLN CD 1 1
3 1409 1 1 15 GLN CG C 0.493 4.584 -22.380 1.00 . A A . 15 GLN CG 1 1
3 1410 1 1 15 GLN H H 2.296 5.864 -24.527 1.00 . A A . 15 GLN H 1 1
3 1411 1 1 15 GLN HA H 3.396 6.352 -21.928 1.00 . A A . 15 GLN HA 1 1
3 1412 1 1 15 GLN HB2 H 1.244 6.121 -21.122 1.00 . A A . 15 GLN HB2 1 1
3 1413 1 1 15 GLN HB3 H 0.940 6.620 -22.781 1.00 . A A . 15 GLN HB3 1 1
3 1414 1 1 15 GLN HE21 H -1.253 3.183 -23.526 1.00 . A A . 15 GLN HE21 1 1
3 1415 1 1 15 GLN HE22 H -2.658 4.170 -23.335 1.00 . A A . 15 GLN HE22 1 1
3 1416 1 1 15 GLN HG2 H 0.847 4.079 -23.266 1.00 . A A . 15 GLN HG2 1 1
3 1417 1 1 15 GLN HG3 H 0.606 3.933 -21.526 1.00 . A A . 15 GLN HG3 1 1
3 1418 1 1 15 GLN N N 3.054 5.877 -23.906 1.00 . A A . 15 GLN N 1 1
3 1419 1 1 15 GLN NE2 N -1.704 3.993 -23.206 1.00 . A A . 15 GLN NE2 1 1
3 1420 1 1 15 GLN O O 3.243 3.872 -20.915 1.00 . A A . 15 GLN O 1 1
3 1421 1 1 15 GLN OE1 O -1.461 5.943 -22.120 1.00 . A A . 15 GLN OE1 1 1
3 1422 1 1 16 LYS C C 5.170 2.033 -21.766 1.00 . A A . 16 LYS C 1 1
3 1423 1 1 16 LYS CA C 4.091 2.070 -22.843 1.00 . A A . 16 LYS CA 1 1
3 1424 1 1 16 LYS CB C 4.624 1.448 -24.136 1.00 . A A . 16 LYS CB 1 1
3 1425 1 1 16 LYS CD C 3.940 -0.940 -23.765 1.00 . A A . 16 LYS CD 1 1
3 1426 1 1 16 LYS CE C 4.357 -2.158 -22.956 1.00 . A A . 16 LYS CE 1 1
3 1427 1 1 16 LYS CG C 5.103 0.017 -23.970 1.00 . A A . 16 LYS CG 1 1
3 1428 1 1 16 LYS H H 3.633 3.780 -24.004 1.00 . A A . 16 LYS H 1 1
3 1429 1 1 16 LYS HA H 3.240 1.499 -22.503 1.00 . A A . 16 LYS HA 1 1
3 1430 1 1 16 LYS HB2 H 3.838 1.460 -24.877 1.00 . A A . 16 LYS HB2 1 1
3 1431 1 1 16 LYS HB3 H 5.452 2.044 -24.492 1.00 . A A . 16 LYS HB3 1 1
3 1432 1 1 16 LYS HD2 H 3.150 -0.426 -23.239 1.00 . A A . 16 LYS HD2 1 1
3 1433 1 1 16 LYS HD3 H 3.579 -1.266 -24.731 1.00 . A A . 16 LYS HD3 1 1
3 1434 1 1 16 LYS HE2 H 5.105 -1.859 -22.238 1.00 . A A . 16 LYS HE2 1 1
3 1435 1 1 16 LYS HE3 H 3.491 -2.541 -22.435 1.00 . A A . 16 LYS HE3 1 1
3 1436 1 1 16 LYS HG2 H 5.644 -0.277 -24.857 1.00 . A A . 16 LYS HG2 1 1
3 1437 1 1 16 LYS HG3 H 5.757 -0.037 -23.112 1.00 . A A . 16 LYS HG3 1 1
3 1438 1 1 16 LYS HZ1 H 5.819 -3.573 -23.428 1.00 . A A . 16 LYS HZ1 1 1
3 1439 1 1 16 LYS HZ2 H 5.084 -2.869 -24.780 1.00 . A A . 16 LYS HZ2 1 1
3 1440 1 1 16 LYS HZ3 H 4.253 -4.031 -23.875 1.00 . A A . 16 LYS HZ3 1 1
3 1441 1 1 16 LYS N N 3.645 3.437 -23.086 1.00 . A A . 16 LYS N 1 1
3 1442 1 1 16 LYS NZ N 4.918 -3.233 -23.820 1.00 . A A . 16 LYS NZ 1 1
3 1443 1 1 16 LYS O O 5.356 1.018 -21.093 1.00 . A A . 16 LYS O 1 1
3 1444 1 1 17 LEU C C 6.405 2.930 -19.215 1.00 . A A . 17 LEU C 1 1
3 1445 1 1 17 LEU CA C 6.939 3.240 -20.609 1.00 . A A . 17 LEU CA 1 1
3 1446 1 1 17 LEU CB C 7.562 4.637 -20.630 1.00 . A A . 17 LEU CB 1 1
3 1447 1 1 17 LEU CD1 C 9.400 6.025 -19.641 1.00 . A A . 17 LEU CD1 1 1
3 1448 1 1 17 LEU CD2 C 7.236 5.764 -18.414 1.00 . A A . 17 LEU CD2 1 1
3 1449 1 1 17 LEU CG C 8.241 5.089 -19.336 1.00 . A A . 17 LEU CG 1 1
3 1450 1 1 17 LEU H H 5.685 3.921 -22.172 1.00 . A A . 17 LEU H 1 1
3 1451 1 1 17 LEU HA H 7.697 2.513 -20.861 1.00 . A A . 17 LEU HA 1 1
3 1452 1 1 17 LEU HB2 H 8.301 4.658 -21.416 1.00 . A A . 17 LEU HB2 1 1
3 1453 1 1 17 LEU HB3 H 6.777 5.345 -20.857 1.00 . A A . 17 LEU HB3 1 1
3 1454 1 1 17 LEU HD11 H 9.545 6.700 -18.811 1.00 . A A . 17 LEU HD11 1 1
3 1455 1 1 17 LEU HD12 H 9.181 6.592 -20.533 1.00 . A A . 17 LEU HD12 1 1
3 1456 1 1 17 LEU HD13 H 10.299 5.446 -19.795 1.00 . A A . 17 LEU HD13 1 1
3 1457 1 1 17 LEU HD21 H 6.237 5.603 -18.791 1.00 . A A . 17 LEU HD21 1 1
3 1458 1 1 17 LEU HD22 H 7.440 6.824 -18.375 1.00 . A A . 17 LEU HD22 1 1
3 1459 1 1 17 LEU HD23 H 7.320 5.345 -17.422 1.00 . A A . 17 LEU HD23 1 1
3 1460 1 1 17 LEU HG H 8.637 4.223 -18.824 1.00 . A A . 17 LEU HG 1 1
3 1461 1 1 17 LEU N N 5.879 3.145 -21.606 1.00 . A A . 17 LEU N 1 1
3 1462 1 1 17 LEU O O 7.165 2.584 -18.310 1.00 . A A . 17 LEU O 1 1
3 1463 1 1 18 VAL C C 4.785 1.379 -17.273 1.00 . A A . 18 VAL C 1 1
3 1464 1 1 18 VAL CA C 4.455 2.783 -17.765 1.00 . A A . 18 VAL CA 1 1
3 1465 1 1 18 VAL CB C 2.925 2.938 -17.854 1.00 . A A . 18 VAL CB 1 1
3 1466 1 1 18 VAL CG1 C 2.352 1.992 -18.899 1.00 . A A . 18 VAL CG1 1 1
3 1467 1 1 18 VAL CG2 C 2.285 2.696 -16.496 1.00 . A A . 18 VAL CG2 1 1
3 1468 1 1 18 VAL H H 4.538 3.333 -19.807 1.00 . A A . 18 VAL H 1 1
3 1469 1 1 18 VAL HA H 4.827 3.502 -17.050 1.00 . A A . 18 VAL HA 1 1
3 1470 1 1 18 VAL HB H 2.703 3.950 -18.158 1.00 . A A . 18 VAL HB 1 1
3 1471 1 1 18 VAL HG11 H 1.769 2.555 -19.613 1.00 . A A . 18 VAL HG11 1 1
3 1472 1 1 18 VAL HG12 H 3.160 1.488 -19.409 1.00 . A A . 18 VAL HG12 1 1
3 1473 1 1 18 VAL HG13 H 1.721 1.261 -18.415 1.00 . A A . 18 VAL HG13 1 1
3 1474 1 1 18 VAL HG21 H 1.225 2.888 -16.557 1.00 . A A . 18 VAL HG21 1 1
3 1475 1 1 18 VAL HG22 H 2.449 1.670 -16.199 1.00 . A A . 18 VAL HG22 1 1
3 1476 1 1 18 VAL HG23 H 2.729 3.357 -15.765 1.00 . A A . 18 VAL HG23 1 1
3 1477 1 1 18 VAL N N 5.092 3.054 -19.048 1.00 . A A . 18 VAL N 1 1
3 1478 1 1 18 VAL O O 4.676 1.085 -16.082 1.00 . A A . 18 VAL O 1 1
3 1479 1 1 19 PHE C C 6.499 -0.904 -16.675 1.00 . A A . 19 PHE C 1 1
3 1480 1 1 19 PHE CA C 5.536 -0.861 -17.858 1.00 . A A . 19 PHE CA 1 1
3 1481 1 1 19 PHE CB C 6.160 -1.565 -19.064 1.00 . A A . 19 PHE CB 1 1
3 1482 1 1 19 PHE CD1 C 8.035 -0.026 -19.704 1.00 . A A . 19 PHE CD1 1 1
3 1483 1 1 19 PHE CD2 C 8.579 -2.223 -18.953 1.00 . A A . 19 PHE CD2 1 1
3 1484 1 1 19 PHE CE1 C 9.379 0.254 -19.870 1.00 . A A . 19 PHE CE1 1 1
3 1485 1 1 19 PHE CE2 C 9.924 -1.949 -19.117 1.00 . A A . 19 PHE CE2 1 1
3 1486 1 1 19 PHE CG C 7.621 -1.265 -19.244 1.00 . A A . 19 PHE CG 1 1
3 1487 1 1 19 PHE CZ C 10.324 -0.709 -19.577 1.00 . A A . 19 PHE CZ 1 1
3 1488 1 1 19 PHE H H 5.256 0.808 -19.130 1.00 . A A . 19 PHE H 1 1
3 1489 1 1 19 PHE HA H 4.626 -1.373 -17.584 1.00 . A A . 19 PHE HA 1 1
3 1490 1 1 19 PHE HB2 H 6.054 -2.633 -18.944 1.00 . A A . 19 PHE HB2 1 1
3 1491 1 1 19 PHE HB3 H 5.643 -1.255 -19.960 1.00 . A A . 19 PHE HB3 1 1
3 1492 1 1 19 PHE HD1 H 7.296 0.729 -19.934 1.00 . A A . 19 PHE HD1 1 1
3 1493 1 1 19 PHE HD2 H 8.268 -3.193 -18.594 1.00 . A A . 19 PHE HD2 1 1
3 1494 1 1 19 PHE HE1 H 9.688 1.224 -20.230 1.00 . A A . 19 PHE HE1 1 1
3 1495 1 1 19 PHE HE2 H 10.661 -2.704 -18.887 1.00 . A A . 19 PHE HE2 1 1
3 1496 1 1 19 PHE HZ H 11.374 -0.493 -19.705 1.00 . A A . 19 PHE HZ 1 1
3 1497 1 1 19 PHE N N 5.190 0.514 -18.197 1.00 . A A . 19 PHE N 1 1
3 1498 1 1 19 PHE O O 6.501 -1.856 -15.895 1.00 . A A . 19 PHE O 1 1
3 1499 1 1 20 PHE C C 7.616 -0.019 -14.115 1.00 . A A . 20 PHE C 1 1
3 1500 1 1 20 PHE CA C 8.288 0.217 -15.464 1.00 . A A . 20 PHE CA 1 1
3 1501 1 1 20 PHE CB C 8.979 1.583 -15.471 1.00 . A A . 20 PHE CB 1 1
3 1502 1 1 20 PHE CD1 C 6.984 3.081 -15.199 1.00 . A A . 20 PHE CD1 1 1
3 1503 1 1 20 PHE CD2 C 8.726 3.207 -13.575 1.00 . A A . 20 PHE CD2 1 1
3 1504 1 1 20 PHE CE1 C 6.278 4.058 -14.523 1.00 . A A . 20 PHE CE1 1 1
3 1505 1 1 20 PHE CE2 C 8.023 4.184 -12.894 1.00 . A A . 20 PHE CE2 1 1
3 1506 1 1 20 PHE CG C 8.214 2.645 -14.733 1.00 . A A . 20 PHE CG 1 1
3 1507 1 1 20 PHE CZ C 6.799 4.610 -13.369 1.00 . A A . 20 PHE CZ 1 1
3 1508 1 1 20 PHE H H 7.269 0.864 -17.203 1.00 . A A . 20 PHE H 1 1
3 1509 1 1 20 PHE HA H 9.029 -0.552 -15.623 1.00 . A A . 20 PHE HA 1 1
3 1510 1 1 20 PHE HB2 H 9.949 1.490 -15.006 1.00 . A A . 20 PHE HB2 1 1
3 1511 1 1 20 PHE HB3 H 9.103 1.910 -16.492 1.00 . A A . 20 PHE HB3 1 1
3 1512 1 1 20 PHE HD1 H 6.576 2.649 -16.102 1.00 . A A . 20 PHE HD1 1 1
3 1513 1 1 20 PHE HD2 H 9.684 2.875 -13.203 1.00 . A A . 20 PHE HD2 1 1
3 1514 1 1 20 PHE HE1 H 5.320 4.389 -14.897 1.00 . A A . 20 PHE HE1 1 1
3 1515 1 1 20 PHE HE2 H 8.433 4.615 -11.993 1.00 . A A . 20 PHE HE2 1 1
3 1516 1 1 20 PHE HZ H 6.248 5.373 -12.839 1.00 . A A . 20 PHE HZ 1 1
3 1517 1 1 20 PHE N N 7.318 0.135 -16.550 1.00 . A A . 20 PHE N 1 1
3 1518 1 1 20 PHE O O 8.238 -0.521 -13.179 1.00 . A A . 20 PHE O 1 1
3 1519 1 1 21 ALA C C 4.811 -1.138 -12.800 1.00 . A A . 21 ALA C 1 1
3 1520 1 1 21 ALA CA C 5.584 0.176 -12.790 1.00 . A A . 21 ALA CA 1 1
3 1521 1 1 21 ALA CB C 4.636 1.348 -12.585 1.00 . A A . 21 ALA CB 1 1
3 1522 1 1 21 ALA H H 5.901 0.744 -14.804 1.00 . A A . 21 ALA H 1 1
3 1523 1 1 21 ALA HA H 6.285 0.163 -11.967 1.00 . A A . 21 ALA HA 1 1
3 1524 1 1 21 ALA HB1 H 4.160 1.260 -11.619 1.00 . A A . 21 ALA HB1 1 1
3 1525 1 1 21 ALA HB2 H 5.191 2.273 -12.631 1.00 . A A . 21 ALA HB2 1 1
3 1526 1 1 21 ALA HB3 H 3.883 1.341 -13.359 1.00 . A A . 21 ALA HB3 1 1
3 1527 1 1 21 ALA N N 6.342 0.349 -14.023 1.00 . A A . 21 ALA N 1 1
3 1528 1 1 21 ALA O O 4.491 -1.688 -11.747 1.00 . A A . 21 ALA O 1 1
3 1529 1 1 22 GLU C C 4.682 -4.084 -13.894 1.00 . A A . 22 GLU C 1 1
3 1530 1 1 22 GLU CA C 3.774 -2.883 -14.143 1.00 . A A . 22 GLU CA 1 1
3 1531 1 1 22 GLU CB C 3.157 -2.977 -15.540 1.00 . A A . 22 GLU CB 1 1
3 1532 1 1 22 GLU CD C 2.251 -5.287 -16.013 1.00 . A A . 22 GLU CD 1 1
3 1533 1 1 22 GLU CG C 1.925 -3.864 -15.603 1.00 . A A . 22 GLU CG 1 1
3 1534 1 1 22 GLU H H 4.794 -1.149 -14.800 1.00 . A A . 22 GLU H 1 1
3 1535 1 1 22 GLU HA H 2.982 -2.888 -13.409 1.00 . A A . 22 GLU HA 1 1
3 1536 1 1 22 GLU HB2 H 2.879 -1.985 -15.865 1.00 . A A . 22 GLU HB2 1 1
3 1537 1 1 22 GLU HB3 H 3.896 -3.374 -16.220 1.00 . A A . 22 GLU HB3 1 1
3 1538 1 1 22 GLU HG2 H 1.461 -3.884 -14.628 1.00 . A A . 22 GLU HG2 1 1
3 1539 1 1 22 GLU HG3 H 1.233 -3.447 -16.321 1.00 . A A . 22 GLU HG3 1 1
3 1540 1 1 22 GLU N N 4.512 -1.634 -13.997 1.00 . A A . 22 GLU N 1 1
3 1541 1 1 22 GLU O O 4.219 -5.154 -13.499 1.00 . A A . 22 GLU O 1 1
3 1542 1 1 22 GLU OE1 O 3.061 -5.463 -16.947 1.00 . A A . 22 GLU OE1 1 1
3 1543 1 1 22 GLU OE2 O 1.696 -6.223 -15.400 1.00 . A A . 22 GLU OE2 1 1
3 1544 1 1 23 ASP C C 7.704 -4.776 -12.619 1.00 . A A . 23 ASP C 1 1
3 1545 1 1 23 ASP CA C 6.950 -4.965 -13.932 1.00 . A A . 23 ASP CA 1 1
3 1546 1 1 23 ASP CB C 7.937 -5.007 -15.099 1.00 . A A . 23 ASP CB 1 1
3 1547 1 1 23 ASP CG C 8.523 -6.389 -15.313 1.00 . A A . 23 ASP CG 1 1
3 1548 1 1 23 ASP H H 6.284 -3.022 -14.444 1.00 . A A . 23 ASP H 1 1
3 1549 1 1 23 ASP HA H 6.414 -5.901 -13.892 1.00 . A A . 23 ASP HA 1 1
3 1550 1 1 23 ASP HB2 H 7.428 -4.709 -16.004 1.00 . A A . 23 ASP HB2 1 1
3 1551 1 1 23 ASP HB3 H 8.746 -4.318 -14.903 1.00 . A A . 23 ASP HB3 1 1
3 1552 1 1 23 ASP N N 5.976 -3.898 -14.130 1.00 . A A . 23 ASP N 1 1
3 1553 1 1 23 ASP O O 8.898 -5.059 -12.530 1.00 . A A . 23 ASP O 1 1
3 1554 1 1 23 ASP OD1 O 7.739 -7.343 -15.499 1.00 . A A . 23 ASP OD1 1 1
3 1555 1 1 23 ASP OD2 O 9.765 -6.516 -15.293 1.00 . A A . 23 ASP OD2 1 1
3 1556 1 1 24 VAL C C 7.723 -5.369 -9.511 1.00 . A A . 24 VAL C 1 1
3 1557 1 1 24 VAL CA C 7.599 -4.066 -10.293 1.00 . A A . 24 VAL CA 1 1
3 1558 1 1 24 VAL CB C 6.779 -3.059 -9.465 1.00 . A A . 24 VAL CB 1 1
3 1559 1 1 24 VAL CG1 C 6.863 -1.670 -10.078 1.00 . A A . 24 VAL CG1 1 1
3 1560 1 1 24 VAL CG2 C 5.332 -3.515 -9.354 1.00 . A A . 24 VAL CG2 1 1
3 1561 1 1 24 VAL H H 6.049 -4.086 -11.733 1.00 . A A . 24 VAL H 1 1
3 1562 1 1 24 VAL HA H 8.586 -3.654 -10.446 1.00 . A A . 24 VAL HA 1 1
3 1563 1 1 24 VAL HB H 7.198 -3.015 -8.470 1.00 . A A . 24 VAL HB 1 1
3 1564 1 1 24 VAL HG11 H 6.807 -1.747 -11.154 1.00 . A A . 24 VAL HG11 1 1
3 1565 1 1 24 VAL HG12 H 6.043 -1.066 -9.716 1.00 . A A . 24 VAL HG12 1 1
3 1566 1 1 24 VAL HG13 H 7.799 -1.209 -9.799 1.00 . A A . 24 VAL HG13 1 1
3 1567 1 1 24 VAL HG21 H 5.103 -3.740 -8.323 1.00 . A A . 24 VAL HG21 1 1
3 1568 1 1 24 VAL HG22 H 4.680 -2.730 -9.705 1.00 . A A . 24 VAL HG22 1 1
3 1569 1 1 24 VAL HG23 H 5.186 -4.401 -9.955 1.00 . A A . 24 VAL HG23 1 1
3 1570 1 1 24 VAL N N 6.998 -4.293 -11.601 1.00 . A A . 24 VAL N 1 1
3 1571 1 1 24 VAL O O 8.579 -5.502 -8.637 1.00 . A A . 24 VAL O 1 1
3 1572 1 1 25 GLY C C 7.444 -8.719 -10.024 1.00 . A A . 25 GLY C 1 1
3 1573 1 1 25 GLY CA C 6.892 -7.611 -9.150 1.00 . A A . 25 GLY CA 1 1
3 1574 1 1 25 GLY H H 6.201 -6.167 -10.537 1.00 . A A . 25 GLY H 1 1
3 1575 1 1 25 GLY HA2 H 7.506 -7.522 -8.267 1.00 . A A . 25 GLY HA2 1 1
3 1576 1 1 25 GLY HA3 H 5.886 -7.870 -8.852 1.00 . A A . 25 GLY HA3 1 1
3 1577 1 1 25 GLY N N 6.862 -6.330 -9.832 1.00 . A A . 25 GLY N 1 1
3 1578 1 1 25 GLY O O 7.298 -8.687 -11.246 1.00 . A A . 25 GLY O 1 1
3 1579 1 1 26 SER C C 7.873 -12.104 -9.873 1.00 . A A . 26 SER C 1 1
3 1580 1 1 26 SER CA C 8.663 -10.824 -10.126 1.00 . A A . 26 SER CA 1 1
3 1581 1 1 26 SER CB C 10.123 -11.023 -9.717 1.00 . A A . 26 SER CB 1 1
3 1582 1 1 26 SER H H 8.165 -9.672 -8.421 1.00 . A A . 26 SER H 1 1
3 1583 1 1 26 SER HA H 8.622 -10.591 -11.180 1.00 . A A . 26 SER HA 1 1
3 1584 1 1 26 SER HB2 H 10.581 -11.752 -10.368 1.00 . A A . 26 SER HB2 1 1
3 1585 1 1 26 SER HB3 H 10.650 -10.084 -9.801 1.00 . A A . 26 SER HB3 1 1
3 1586 1 1 26 SER HG H 10.016 -10.762 -7.778 1.00 . A A . 26 SER HG 1 1
3 1587 1 1 26 SER N N 8.082 -9.703 -9.397 1.00 . A A . 26 SER N 1 1
3 1588 1 1 26 SER O O 7.083 -12.184 -8.934 1.00 . A A . 26 SER O 1 1
3 1589 1 1 26 SER OG O 10.220 -11.482 -8.379 1.00 . A A . 26 SER OG 1 1
3 1590 1 1 27 ASN C C 8.389 -15.509 -10.304 1.00 . A A . 27 ASN C 1 1
3 1591 1 1 27 ASN CA C 7.401 -14.382 -10.591 1.00 . A A . 27 ASN CA 1 1
3 1592 1 1 27 ASN CB C 6.613 -14.691 -11.865 1.00 . A A . 27 ASN CB 1 1
3 1593 1 1 27 ASN CG C 5.919 -13.465 -12.428 1.00 . A A . 27 ASN CG 1 1
3 1594 1 1 27 ASN H H 8.734 -12.981 -11.451 1.00 . A A . 27 ASN H 1 1
3 1595 1 1 27 ASN HA H 6.712 -14.303 -9.763 1.00 . A A . 27 ASN HA 1 1
3 1596 1 1 27 ASN HB2 H 7.290 -15.074 -12.616 1.00 . A A . 27 ASN HB2 1 1
3 1597 1 1 27 ASN HB3 H 5.864 -15.438 -11.647 1.00 . A A . 27 ASN HB3 1 1
3 1598 1 1 27 ASN HD21 H 6.723 -13.801 -14.216 1.00 . A A . 27 ASN HD21 1 1
3 1599 1 1 27 ASN HD22 H 5.701 -12.413 -14.100 1.00 . A A . 27 ASN HD22 1 1
3 1600 1 1 27 ASN N N 8.092 -13.105 -10.721 1.00 . A A . 27 ASN N 1 1
3 1601 1 1 27 ASN ND2 N 6.136 -13.200 -13.711 1.00 . A A . 27 ASN ND2 1 1
3 1602 1 1 27 ASN O O 9.603 -15.304 -10.321 1.00 . A A . 27 ASN O 1 1
3 1603 1 1 27 ASN OD1 O 5.197 -12.766 -11.717 1.00 . A A . 27 ASN OD1 1 1
3 1604 1 1 28 LYS C C 9.259 -18.457 -11.039 1.00 . A A . 28 LYS C 1 1
3 1605 1 1 28 LYS CA C 8.694 -17.860 -9.754 1.00 . A A . 28 LYS CA 1 1
3 1606 1 1 28 LYS CB C 7.886 -18.919 -9.000 1.00 . A A . 28 LYS CB 1 1
3 1607 1 1 28 LYS CD C 6.470 -19.335 -6.967 1.00 . A A . 28 LYS CD 1 1
3 1608 1 1 28 LYS CE C 6.789 -20.805 -6.742 1.00 . A A . 28 LYS CE 1 1
3 1609 1 1 28 LYS CG C 7.665 -18.586 -7.535 1.00 . A A . 28 LYS CG 1 1
3 1610 1 1 28 LYS H H 6.885 -16.800 -10.043 1.00 . A A . 28 LYS H 1 1
3 1611 1 1 28 LYS HA H 9.513 -17.534 -9.131 1.00 . A A . 28 LYS HA 1 1
3 1612 1 1 28 LYS HB2 H 6.921 -19.023 -9.474 1.00 . A A . 28 LYS HB2 1 1
3 1613 1 1 28 LYS HB3 H 8.410 -19.863 -9.058 1.00 . A A . 28 LYS HB3 1 1
3 1614 1 1 28 LYS HD2 H 6.193 -18.889 -6.023 1.00 . A A . 28 LYS HD2 1 1
3 1615 1 1 28 LYS HD3 H 5.645 -19.256 -7.661 1.00 . A A . 28 LYS HD3 1 1
3 1616 1 1 28 LYS HE2 H 5.872 -21.329 -6.523 1.00 . A A . 28 LYS HE2 1 1
3 1617 1 1 28 LYS HE3 H 7.227 -21.207 -7.643 1.00 . A A . 28 LYS HE3 1 1
3 1618 1 1 28 LYS HG2 H 8.547 -18.861 -6.975 1.00 . A A . 28 LYS HG2 1 1
3 1619 1 1 28 LYS HG3 H 7.492 -17.524 -7.439 1.00 . A A . 28 LYS HG3 1 1
3 1620 1 1 28 LYS HZ1 H 7.793 -20.135 -5.036 1.00 . A A . 28 LYS HZ1 1 1
3 1621 1 1 28 LYS HZ2 H 8.689 -21.218 -5.978 1.00 . A A . 28 LYS HZ2 1 1
3 1622 1 1 28 LYS HZ3 H 7.424 -21.786 -5.010 1.00 . A A . 28 LYS HZ3 1 1
3 1623 1 1 28 LYS N N 7.860 -16.699 -10.042 1.00 . A A . 28 LYS N 1 1
3 1624 1 1 28 LYS NZ N 7.740 -20.999 -5.612 1.00 . A A . 28 LYS NZ 1 1
3 1625 1 1 28 LYS O O 10.472 -18.599 -11.188 1.00 . A A . 28 LYS O 1 1
3 1626 1 1 29 GLY C C 7.748 -19.258 -14.309 1.00 . A A . 29 GLY C 1 1
3 1627 1 1 29 GLY CA C 8.802 -19.378 -13.227 1.00 . A A . 29 GLY CA 1 1
3 1628 1 1 29 GLY H H 7.417 -18.667 -11.793 1.00 . A A . 29 GLY H 1 1
3 1629 1 1 29 GLY HA2 H 9.698 -18.872 -13.554 1.00 . A A . 29 GLY HA2 1 1
3 1630 1 1 29 GLY HA3 H 9.026 -20.424 -13.074 1.00 . A A . 29 GLY HA3 1 1
3 1631 1 1 29 GLY N N 8.372 -18.803 -11.966 1.00 . A A . 29 GLY N 1 1
3 1632 1 1 29 GLY O O 6.611 -19.694 -14.129 1.00 . A A . 29 GLY O 1 1
3 1633 1 1 30 ALA C C 7.545 -19.430 -17.701 1.00 . A A . 30 ALA C 1 1
3 1634 1 1 30 ALA CA C 7.203 -18.488 -16.552 1.00 . A A . 30 ALA CA 1 1
3 1635 1 1 30 ALA CB C 7.221 -17.043 -17.029 1.00 . A A . 30 ALA CB 1 1
3 1636 1 1 30 ALA H H 9.044 -18.338 -15.521 1.00 . A A . 30 ALA H 1 1
3 1637 1 1 30 ALA HA H 6.206 -18.712 -16.201 1.00 . A A . 30 ALA HA 1 1
3 1638 1 1 30 ALA HB1 H 6.223 -16.747 -17.317 1.00 . A A . 30 ALA HB1 1 1
3 1639 1 1 30 ALA HB2 H 7.570 -16.405 -16.231 1.00 . A A . 30 ALA HB2 1 1
3 1640 1 1 30 ALA HB3 H 7.882 -16.953 -17.878 1.00 . A A . 30 ALA HB3 1 1
3 1641 1 1 30 ALA N N 8.124 -18.664 -15.437 1.00 . A A . 30 ALA N 1 1
3 1642 1 1 30 ALA O O 7.435 -19.063 -18.871 1.00 . A A . 30 ALA O 1 1
3 1643 1 1 31 ILE C C 7.169 -21.876 -19.337 1.00 . A A . 31 ILE C 1 1
3 1644 1 1 31 ILE CA C 8.319 -21.640 -18.364 1.00 . A A . 31 ILE CA 1 1
3 1645 1 1 31 ILE CB C 8.710 -22.980 -17.714 1.00 . A A . 31 ILE CB 1 1
3 1646 1 1 31 ILE CD1 C 7.854 -24.809 -16.165 1.00 . A A . 31 ILE CD1 1 1
3 1647 1 1 31 ILE CG1 C 7.650 -23.408 -16.697 1.00 . A A . 31 ILE CG1 1 1
3 1648 1 1 31 ILE CG2 C 10.074 -22.868 -17.049 1.00 . A A . 31 ILE CG2 1 1
3 1649 1 1 31 ILE H H 8.028 -20.878 -16.411 1.00 . A A . 31 ILE H 1 1
3 1650 1 1 31 ILE HA H 9.171 -21.266 -18.913 1.00 . A A . 31 ILE HA 1 1
3 1651 1 1 31 ILE HB H 8.775 -23.726 -18.491 1.00 . A A . 31 ILE HB 1 1
3 1652 1 1 31 ILE HD11 H 7.956 -24.774 -15.089 1.00 . A A . 31 ILE HD11 1 1
3 1653 1 1 31 ILE HD12 H 7.002 -25.420 -16.424 1.00 . A A . 31 ILE HD12 1 1
3 1654 1 1 31 ILE HD13 H 8.748 -25.232 -16.597 1.00 . A A . 31 ILE HD13 1 1
3 1655 1 1 31 ILE HG12 H 7.669 -22.729 -15.859 1.00 . A A . 31 ILE HG12 1 1
3 1656 1 1 31 ILE HG13 H 6.677 -23.368 -17.165 1.00 . A A . 31 ILE HG13 1 1
3 1657 1 1 31 ILE HG21 H 10.672 -23.729 -17.307 1.00 . A A . 31 ILE HG21 1 1
3 1658 1 1 31 ILE HG22 H 10.569 -21.971 -17.393 1.00 . A A . 31 ILE HG22 1 1
3 1659 1 1 31 ILE HG23 H 9.950 -22.823 -15.978 1.00 . A A . 31 ILE HG23 1 1
3 1660 1 1 31 ILE N N 7.961 -20.645 -17.360 1.00 . A A . 31 ILE N 1 1
3 1661 1 1 31 ILE O O 7.388 -22.200 -20.505 1.00 . A A . 31 ILE O 1 1
3 1662 1 1 32 ILE C C 4.606 -20.773 -20.688 1.00 . A A . 32 ILE C 1 1
3 1663 1 1 32 ILE CA C 4.760 -21.904 -19.677 1.00 . A A . 32 ILE CA 1 1
3 1664 1 1 32 ILE CB C 3.483 -21.990 -18.821 1.00 . A A . 32 ILE CB 1 1
3 1665 1 1 32 ILE CD1 C 2.397 -23.251 -16.896 1.00 . A A . 32 ILE CD1 1 1
3 1666 1 1 32 ILE CG1 C 3.592 -23.138 -17.816 1.00 . A A . 32 ILE CG1 1 1
3 1667 1 1 32 ILE CG2 C 2.261 -22.171 -19.710 1.00 . A A . 32 ILE CG2 1 1
3 1668 1 1 32 ILE H H 5.834 -21.453 -17.911 1.00 . A A . 32 ILE H 1 1
3 1669 1 1 32 ILE HA H 4.875 -22.837 -20.211 1.00 . A A . 32 ILE HA 1 1
3 1670 1 1 32 ILE HB H 3.373 -21.060 -18.285 1.00 . A A . 32 ILE HB 1 1
3 1671 1 1 32 ILE HD11 H 1.648 -23.881 -17.355 1.00 . A A . 32 ILE HD11 1 1
3 1672 1 1 32 ILE HD12 H 2.705 -23.687 -15.956 1.00 . A A . 32 ILE HD12 1 1
3 1673 1 1 32 ILE HD13 H 1.982 -22.270 -16.720 1.00 . A A . 32 ILE HD13 1 1
3 1674 1 1 32 ILE HG12 H 3.688 -24.069 -18.351 1.00 . A A . 32 ILE HG12 1 1
3 1675 1 1 32 ILE HG13 H 4.470 -22.987 -17.203 1.00 . A A . 32 ILE HG13 1 1
3 1676 1 1 32 ILE HG21 H 1.382 -22.288 -19.093 1.00 . A A . 32 ILE HG21 1 1
3 1677 1 1 32 ILE HG22 H 2.144 -21.304 -20.341 1.00 . A A . 32 ILE HG22 1 1
3 1678 1 1 32 ILE HG23 H 2.390 -23.050 -20.324 1.00 . A A . 32 ILE HG23 1 1
3 1679 1 1 32 ILE N N 5.944 -21.711 -18.849 1.00 . A A . 32 ILE N 1 1
3 1680 1 1 32 ILE O O 4.045 -20.962 -21.767 1.00 . A A . 32 ILE O 1 1
3 1681 1 1 33 GLY C C 6.329 -18.164 -21.931 1.00 . A A . 33 GLY C 1 1
3 1682 1 1 33 GLY CA C 5.021 -18.451 -21.220 1.00 . A A . 33 GLY CA 1 1
3 1683 1 1 33 GLY H H 5.548 -19.503 -19.460 1.00 . A A . 33 GLY H 1 1
3 1684 1 1 33 GLY HA2 H 4.257 -18.641 -21.959 1.00 . A A . 33 GLY HA2 1 1
3 1685 1 1 33 GLY HA3 H 4.741 -17.583 -20.642 1.00 . A A . 33 GLY HA3 1 1
3 1686 1 1 33 GLY N N 5.111 -19.595 -20.332 1.00 . A A . 33 GLY N 1 1
3 1687 1 1 33 GLY O O 7.363 -17.971 -21.290 1.00 . A A . 33 GLY O 1 1
3 1688 1 1 34 LEU C C 7.996 -16.462 -23.812 1.00 . A A . 34 LEU C 1 1
3 1689 1 1 34 LEU CA C 7.478 -17.875 -24.057 1.00 . A A . 34 LEU CA 1 1
3 1690 1 1 34 LEU CB C 7.172 -18.068 -25.544 1.00 . A A . 34 LEU CB 1 1
3 1691 1 1 34 LEU CD1 C 9.460 -17.485 -26.386 1.00 . A A . 34 LEU CD1 1 1
3 1692 1 1 34 LEU CD2 C 8.858 -19.876 -25.962 1.00 . A A . 34 LEU CD2 1 1
3 1693 1 1 34 LEU CG C 8.344 -18.518 -26.417 1.00 . A A . 34 LEU CG 1 1
3 1694 1 1 34 LEU H H 5.433 -18.300 -23.713 1.00 . A A . 34 LEU H 1 1
3 1695 1 1 34 LEU HA H 8.239 -18.581 -23.760 1.00 . A A . 34 LEU HA 1 1
3 1696 1 1 34 LEU HB2 H 6.393 -18.810 -25.628 1.00 . A A . 34 LEU HB2 1 1
3 1697 1 1 34 LEU HB3 H 6.812 -17.125 -25.931 1.00 . A A . 34 LEU HB3 1 1
3 1698 1 1 34 LEU HD11 H 10.174 -17.704 -27.166 1.00 . A A . 34 LEU HD11 1 1
3 1699 1 1 34 LEU HD12 H 9.953 -17.517 -25.426 1.00 . A A . 34 LEU HD12 1 1
3 1700 1 1 34 LEU HD13 H 9.044 -16.501 -26.544 1.00 . A A . 34 LEU HD13 1 1
3 1701 1 1 34 LEU HD21 H 9.494 -20.294 -26.726 1.00 . A A . 34 LEU HD21 1 1
3 1702 1 1 34 LEU HD22 H 8.022 -20.536 -25.787 1.00 . A A . 34 LEU HD22 1 1
3 1703 1 1 34 LEU HD23 H 9.421 -19.759 -25.047 1.00 . A A . 34 LEU HD23 1 1
3 1704 1 1 34 LEU HG H 8.006 -18.613 -27.440 1.00 . A A . 34 LEU HG 1 1
3 1705 1 1 34 LEU N N 6.286 -18.138 -23.258 1.00 . A A . 34 LEU N 1 1
3 1706 1 1 34 LEU O O 9.174 -16.265 -23.515 1.00 . A A . 34 LEU O 1 1
3 1707 1 1 35 MET C C 6.398 -13.354 -22.931 1.00 . A A . 35 MET C 1 1
3 1708 1 1 35 MET CA C 7.476 -14.086 -23.726 1.00 . A A . 35 MET CA 1 1
3 1709 1 1 35 MET CB C 7.700 -13.386 -25.068 1.00 . A A . 35 MET CB 1 1
3 1710 1 1 35 MET CE C 5.308 -12.301 -28.209 1.00 . A A . 35 MET CE 1 1
3 1711 1 1 35 MET CG C 6.510 -13.482 -26.009 1.00 . A A . 35 MET CG 1 1
3 1712 1 1 35 MET H H 6.183 -15.700 -24.176 1.00 . A A . 35 MET H 1 1
3 1713 1 1 35 MET HA H 8.396 -14.068 -23.162 1.00 . A A . 35 MET HA 1 1
3 1714 1 1 35 MET HB2 H 7.904 -12.342 -24.886 1.00 . A A . 35 MET HB2 1 1
3 1715 1 1 35 MET HB3 H 8.553 -13.833 -25.555 1.00 . A A . 35 MET HB3 1 1
3 1716 1 1 35 MET HE1 H 5.438 -11.677 -29.081 1.00 . A A . 35 MET HE1 1 1
3 1717 1 1 35 MET HE2 H 4.658 -13.128 -28.452 1.00 . A A . 35 MET HE2 1 1
3 1718 1 1 35 MET HE3 H 4.867 -11.719 -27.412 1.00 . A A . 35 MET HE3 1 1
3 1719 1 1 35 MET HG2 H 6.185 -14.511 -26.054 1.00 . A A . 35 MET HG2 1 1
3 1720 1 1 35 MET HG3 H 5.710 -12.871 -25.618 1.00 . A A . 35 MET HG3 1 1
3 1721 1 1 35 MET N N 7.108 -15.481 -23.937 1.00 . A A . 35 MET N 1 1
3 1722 1 1 35 MET O O 5.231 -13.745 -22.942 1.00 . A A . 35 MET O 1 1
3 1723 1 1 35 MET SD S 6.900 -12.927 -27.680 1.00 . A A . 35 MET SD 1 1
3 1724 1 1 36 VAL C C 5.576 -10.160 -22.100 1.00 . A A . 36 VAL C 1 1
3 1725 1 1 36 VAL CA C 5.866 -11.504 -21.442 1.00 . A A . 36 VAL CA 1 1
3 1726 1 1 36 VAL CB C 6.412 -11.260 -20.022 1.00 . A A . 36 VAL CB 1 1
3 1727 1 1 36 VAL CG1 C 5.367 -10.569 -19.160 1.00 . A A . 36 VAL CG1 1 1
3 1728 1 1 36 VAL CG2 C 6.854 -12.571 -19.390 1.00 . A A . 36 VAL CG2 1 1
3 1729 1 1 36 VAL H H 7.741 -12.028 -22.272 1.00 . A A . 36 VAL H 1 1
3 1730 1 1 36 VAL HA H 4.944 -12.060 -21.360 1.00 . A A . 36 VAL HA 1 1
3 1731 1 1 36 VAL HB H 7.273 -10.612 -20.095 1.00 . A A . 36 VAL HB 1 1
3 1732 1 1 36 VAL HG11 H 5.642 -9.533 -19.022 1.00 . A A . 36 VAL HG11 1 1
3 1733 1 1 36 VAL HG12 H 4.404 -10.625 -19.646 1.00 . A A . 36 VAL HG12 1 1
3 1734 1 1 36 VAL HG13 H 5.315 -11.057 -18.198 1.00 . A A . 36 VAL HG13 1 1
3 1735 1 1 36 VAL HG21 H 7.039 -12.419 -18.337 1.00 . A A . 36 VAL HG21 1 1
3 1736 1 1 36 VAL HG22 H 6.078 -13.311 -19.517 1.00 . A A . 36 VAL HG22 1 1
3 1737 1 1 36 VAL HG23 H 7.760 -12.915 -19.868 1.00 . A A . 36 VAL HG23 1 1
3 1738 1 1 36 VAL N N 6.798 -12.290 -22.241 1.00 . A A . 36 VAL N 1 1
3 1739 1 1 36 VAL O O 6.452 -9.558 -22.720 1.00 . A A . 36 VAL O 1 1
3 1740 1 1 37 GLY C C 4.840 -7.281 -22.088 1.00 . A A . 37 GLY C 1 1
3 1741 1 1 37 GLY CA C 3.954 -8.423 -22.547 1.00 . A A . 37 GLY CA 1 1
3 1742 1 1 37 GLY H H 3.682 -10.216 -21.455 1.00 . A A . 37 GLY H 1 1
3 1743 1 1 37 GLY HA2 H 4.015 -8.502 -23.622 1.00 . A A . 37 GLY HA2 1 1
3 1744 1 1 37 GLY HA3 H 2.934 -8.205 -22.269 1.00 . A A . 37 GLY HA3 1 1
3 1745 1 1 37 GLY N N 4.339 -9.693 -21.961 1.00 . A A . 37 GLY N 1 1
3 1746 1 1 37 GLY O O 5.074 -6.330 -22.833 1.00 . A A . 37 GLY O 1 1
3 1747 1 1 38 GLY C C 7.556 -6.311 -20.978 1.00 . A A . 38 GLY C 1 1
3 1748 1 1 38 GLY CA C 6.190 -6.333 -20.320 1.00 . A A . 38 GLY CA 1 1
3 1749 1 1 38 GLY H H 5.112 -8.156 -20.308 1.00 . A A . 38 GLY H 1 1
3 1750 1 1 38 GLY HA2 H 5.713 -5.376 -20.471 1.00 . A A . 38 GLY HA2 1 1
3 1751 1 1 38 GLY HA3 H 6.317 -6.498 -19.260 1.00 . A A . 38 GLY HA3 1 1
3 1752 1 1 38 GLY N N 5.333 -7.374 -20.857 1.00 . A A . 38 GLY N 1 1
3 1753 1 1 38 GLY O O 8.215 -5.272 -21.020 1.00 . A A . 38 GLY O 1 1
3 1754 1 1 39 VAL C C 9.165 -7.267 -23.640 1.00 . A A . 39 VAL C 1 1
3 1755 1 1 39 VAL CA C 9.279 -7.569 -22.150 1.00 . A A . 39 VAL CA 1 1
3 1756 1 1 39 VAL CB C 9.886 -8.972 -21.967 1.00 . A A . 39 VAL CB 1 1
3 1757 1 1 39 VAL CG1 C 11.269 -9.042 -22.594 1.00 . A A . 39 VAL CG1 1 1
3 1758 1 1 39 VAL CG2 C 9.941 -9.339 -20.491 1.00 . A A . 39 VAL CG2 1 1
3 1759 1 1 39 VAL H H 7.411 -8.254 -21.427 1.00 . A A . 39 VAL H 1 1
3 1760 1 1 39 VAL HA H 9.945 -6.849 -21.697 1.00 . A A . 39 VAL HA 1 1
3 1761 1 1 39 VAL HB H 9.250 -9.686 -22.470 1.00 . A A . 39 VAL HB 1 1
3 1762 1 1 39 VAL HG11 H 11.799 -8.121 -22.400 1.00 . A A . 39 VAL HG11 1 1
3 1763 1 1 39 VAL HG12 H 11.817 -9.871 -22.169 1.00 . A A . 39 VAL HG12 1 1
3 1764 1 1 39 VAL HG13 H 11.174 -9.183 -23.661 1.00 . A A . 39 VAL HG13 1 1
3 1765 1 1 39 VAL HG21 H 10.677 -8.726 -19.994 1.00 . A A . 39 VAL HG21 1 1
3 1766 1 1 39 VAL HG22 H 8.972 -9.174 -20.044 1.00 . A A . 39 VAL HG22 1 1
3 1767 1 1 39 VAL HG23 H 10.212 -10.380 -20.389 1.00 . A A . 39 VAL HG23 1 1
3 1768 1 1 39 VAL N N 7.982 -7.460 -21.492 1.00 . A A . 39 VAL N 1 1
3 1769 1 1 39 VAL O O 10.133 -6.848 -24.275 1.00 . A A . 39 VAL O 1 1
3 1770 1 1 40 VAL C C 6.662 -6.165 -25.804 1.00 . A A . 40 VAL C 1 1
3 1771 1 1 40 VAL CA C 7.734 -7.231 -25.609 1.00 . A A . 40 VAL CA 1 1
3 1772 1 1 40 VAL CB C 7.304 -8.516 -26.341 1.00 . A A . 40 VAL CB 1 1
3 1773 1 1 40 VAL CG1 C 7.097 -8.243 -27.823 1.00 . A A . 40 VAL CG1 1 1
3 1774 1 1 40 VAL CG2 C 8.333 -9.617 -26.132 1.00 . A A . 40 VAL CG2 1 1
3 1775 1 1 40 VAL H H 7.243 -7.816 -23.635 1.00 . A A . 40 VAL H 1 1
3 1776 1 1 40 VAL HA H 8.658 -6.883 -26.049 1.00 . A A . 40 VAL HA 1 1
3 1777 1 1 40 VAL HB H 6.364 -8.847 -25.924 1.00 . A A . 40 VAL HB 1 1
3 1778 1 1 40 VAL HG11 H 6.807 -9.157 -28.320 1.00 . A A . 40 VAL HG11 1 1
3 1779 1 1 40 VAL HG12 H 6.320 -7.503 -27.947 1.00 . A A . 40 VAL HG12 1 1
3 1780 1 1 40 VAL HG13 H 8.017 -7.876 -28.253 1.00 . A A . 40 VAL HG13 1 1
3 1781 1 1 40 VAL HG21 H 8.095 -10.457 -26.768 1.00 . A A . 40 VAL HG21 1 1
3 1782 1 1 40 VAL HG22 H 9.315 -9.243 -26.381 1.00 . A A . 40 VAL HG22 1 1
3 1783 1 1 40 VAL HG23 H 8.319 -9.933 -25.099 1.00 . A A . 40 VAL HG23 1 1
3 1784 1 1 40 VAL N N 7.976 -7.482 -24.193 1.00 . A A . 40 VAL N 1 1
3 1785 1 1 40 VAL O O 5.489 -6.387 -25.500 1.00 . A A . 40 VAL O 1 1
4 1786 1 1 1 ASP C C 2.905 -0.204 -2.943 1.00 . A A . 1 ASP C 1 1
4 1787 1 1 1 ASP CA C 4.150 -0.916 -2.425 1.00 . A A . 1 ASP CA 1 1
4 1788 1 1 1 ASP CB C 4.022 -2.423 -2.649 1.00 . A A . 1 ASP CB 1 1
4 1789 1 1 1 ASP CG C 5.332 -3.155 -2.431 1.00 . A A . 1 ASP CG 1 1
4 1790 1 1 1 ASP H1 H 3.684 -0.914 -0.359 1.00 . A A . 1 ASP H1 1 1
4 1791 1 1 1 ASP HA H 5.010 -0.552 -2.967 1.00 . A A . 1 ASP HA 1 1
4 1792 1 1 1 ASP HB2 H 3.290 -2.822 -1.963 1.00 . A A . 1 ASP HB2 1 1
4 1793 1 1 1 ASP HB3 H 3.694 -2.603 -3.663 1.00 . A A . 1 ASP HB3 1 1
4 1794 1 1 1 ASP N N 4.361 -0.631 -1.010 1.00 . A A . 1 ASP N 1 1
4 1795 1 1 1 ASP O O 1.780 -0.587 -2.623 1.00 . A A . 1 ASP O 1 1
4 1796 1 1 1 ASP OD1 O 6.353 -2.730 -3.011 1.00 . A A . 1 ASP OD1 1 1
4 1797 1 1 1 ASP OD2 O 5.336 -4.152 -1.679 1.00 . A A . 1 ASP OD2 1 1
4 1798 1 1 2 ALA C C 1.499 0.961 -5.595 1.00 . A A . 2 ALA C 1 1
4 1799 1 1 2 ALA CA C 2.009 1.600 -4.308 1.00 . A A . 2 ALA CA 1 1
4 1800 1 1 2 ALA CB C 2.438 3.037 -4.565 1.00 . A A . 2 ALA CB 1 1
4 1801 1 1 2 ALA H H 4.034 1.092 -3.963 1.00 . A A . 2 ALA H 1 1
4 1802 1 1 2 ALA HA H 1.208 1.614 -3.583 1.00 . A A . 2 ALA HA 1 1
4 1803 1 1 2 ALA HB1 H 2.049 3.673 -3.783 1.00 . A A . 2 ALA HB1 1 1
4 1804 1 1 2 ALA HB2 H 3.516 3.095 -4.573 1.00 . A A . 2 ALA HB2 1 1
4 1805 1 1 2 ALA HB3 H 2.053 3.363 -5.519 1.00 . A A . 2 ALA HB3 1 1
4 1806 1 1 2 ALA N N 3.114 0.835 -3.745 1.00 . A A . 2 ALA N 1 1
4 1807 1 1 2 ALA O O 2.022 -0.059 -6.041 1.00 . A A . 2 ALA O 1 1
4 1808 1 1 3 GLU C C -0.318 2.179 -8.431 1.00 . A A . 3 GLU C 1 1
4 1809 1 1 3 GLU CA C -0.108 1.055 -7.421 1.00 . A A . 3 GLU CA 1 1
4 1810 1 1 3 GLU CB C -1.439 0.357 -7.134 1.00 . A A . 3 GLU CB 1 1
4 1811 1 1 3 GLU CD C -2.562 -1.838 -6.585 1.00 . A A . 3 GLU CD 1 1
4 1812 1 1 3 GLU CG C -1.282 -1.026 -6.526 1.00 . A A . 3 GLU CG 1 1
4 1813 1 1 3 GLU H H 0.100 2.378 -5.781 1.00 . A A . 3 GLU H 1 1
4 1814 1 1 3 GLU HA H 0.581 0.336 -7.839 1.00 . A A . 3 GLU HA 1 1
4 1815 1 1 3 GLU HB2 H -2.010 0.967 -6.449 1.00 . A A . 3 GLU HB2 1 1
4 1816 1 1 3 GLU HB3 H -1.988 0.261 -8.059 1.00 . A A . 3 GLU HB3 1 1
4 1817 1 1 3 GLU HG2 H -0.512 -1.557 -7.065 1.00 . A A . 3 GLU HG2 1 1
4 1818 1 1 3 GLU HG3 H -0.988 -0.920 -5.492 1.00 . A A . 3 GLU HG3 1 1
4 1819 1 1 3 GLU N N 0.474 1.567 -6.186 1.00 . A A . 3 GLU N 1 1
4 1820 1 1 3 GLU O O -1.116 3.090 -8.206 1.00 . A A . 3 GLU O 1 1
4 1821 1 1 3 GLU OE1 O -3.636 -1.272 -6.294 1.00 . A A . 3 GLU OE1 1 1
4 1822 1 1 3 GLU OE2 O -2.489 -3.038 -6.922 1.00 . A A . 3 GLU OE2 1 1
4 1823 1 1 4 PHE C C -1.041 3.021 -11.311 1.00 . A A . 4 PHE C 1 1
4 1824 1 1 4 PHE CA C 0.299 3.121 -10.589 1.00 . A A . 4 PHE CA 1 1
4 1825 1 1 4 PHE CB C 1.445 2.970 -11.592 1.00 . A A . 4 PHE CB 1 1
4 1826 1 1 4 PHE CD1 C 1.762 0.521 -12.038 1.00 . A A . 4 PHE CD1 1 1
4 1827 1 1 4 PHE CD2 C 0.747 1.859 -13.731 1.00 . A A . 4 PHE CD2 1 1
4 1828 1 1 4 PHE CE1 C 1.644 -0.595 -12.845 1.00 . A A . 4 PHE CE1 1 1
4 1829 1 1 4 PHE CE2 C 0.626 0.746 -14.542 1.00 . A A . 4 PHE CE2 1 1
4 1830 1 1 4 PHE CG C 1.315 1.759 -12.471 1.00 . A A . 4 PHE CG 1 1
4 1831 1 1 4 PHE CZ C 1.076 -0.482 -14.099 1.00 . A A . 4 PHE CZ 1 1
4 1832 1 1 4 PHE H H 1.024 1.359 -9.666 1.00 . A A . 4 PHE H 1 1
4 1833 1 1 4 PHE HA H 0.370 4.090 -10.119 1.00 . A A . 4 PHE HA 1 1
4 1834 1 1 4 PHE HB2 H 1.472 3.841 -12.230 1.00 . A A . 4 PHE HB2 1 1
4 1835 1 1 4 PHE HB3 H 2.377 2.893 -11.054 1.00 . A A . 4 PHE HB3 1 1
4 1836 1 1 4 PHE HD1 H 2.207 0.432 -11.057 1.00 . A A . 4 PHE HD1 1 1
4 1837 1 1 4 PHE HD2 H 0.396 2.819 -14.080 1.00 . A A . 4 PHE HD2 1 1
4 1838 1 1 4 PHE HE1 H 1.997 -1.554 -12.495 1.00 . A A . 4 PHE HE1 1 1
4 1839 1 1 4 PHE HE2 H 0.182 0.837 -15.522 1.00 . A A . 4 PHE HE2 1 1
4 1840 1 1 4 PHE HZ H 0.982 -1.353 -14.730 1.00 . A A . 4 PHE HZ 1 1
4 1841 1 1 4 PHE N N 0.405 2.109 -9.544 1.00 . A A . 4 PHE N 1 1
4 1842 1 1 4 PHE O O -1.882 2.190 -10.967 1.00 . A A . 4 PHE O 1 1
4 1843 1 1 5 ARG C C -2.760 2.501 -13.663 1.00 . A A . 5 ARG C 1 1
4 1844 1 1 5 ARG CA C -2.471 3.882 -13.082 1.00 . A A . 5 ARG CA 1 1
4 1845 1 1 5 ARG CB C -2.388 4.913 -14.209 1.00 . A A . 5 ARG CB 1 1
4 1846 1 1 5 ARG CD C -1.115 6.923 -13.398 1.00 . A A . 5 ARG CD 1 1
4 1847 1 1 5 ARG CG C -2.486 6.351 -13.726 1.00 . A A . 5 ARG CG 1 1
4 1848 1 1 5 ARG CZ C 0.018 9.104 -13.367 1.00 . A A . 5 ARG CZ 1 1
4 1849 1 1 5 ARG H H -0.524 4.512 -12.539 1.00 . A A . 5 ARG H 1 1
4 1850 1 1 5 ARG HA H -3.274 4.154 -12.414 1.00 . A A . 5 ARG HA 1 1
4 1851 1 1 5 ARG HB2 H -1.447 4.793 -14.724 1.00 . A A . 5 ARG HB2 1 1
4 1852 1 1 5 ARG HB3 H -3.195 4.734 -14.904 1.00 . A A . 5 ARG HB3 1 1
4 1853 1 1 5 ARG HD2 H -0.888 6.707 -12.365 1.00 . A A . 5 ARG HD2 1 1
4 1854 1 1 5 ARG HD3 H -0.382 6.451 -14.035 1.00 . A A . 5 ARG HD3 1 1
4 1855 1 1 5 ARG HE H -1.871 8.810 -13.933 1.00 . A A . 5 ARG HE 1 1
4 1856 1 1 5 ARG HG2 H -2.938 6.952 -14.502 1.00 . A A . 5 ARG HG2 1 1
4 1857 1 1 5 ARG HG3 H -3.101 6.383 -12.839 1.00 . A A . 5 ARG HG3 1 1
4 1858 1 1 5 ARG HH11 H 1.154 7.547 -12.760 1.00 . A A . 5 ARG HH11 1 1
4 1859 1 1 5 ARG HH12 H 1.941 9.091 -12.743 1.00 . A A . 5 ARG HH12 1 1
4 1860 1 1 5 ARG HH21 H -0.846 10.847 -13.915 1.00 . A A . 5 ARG HH21 1 1
4 1861 1 1 5 ARG HH22 H 0.802 10.967 -13.399 1.00 . A A . 5 ARG HH22 1 1
4 1862 1 1 5 ARG N N -1.232 3.873 -12.312 1.00 . A A . 5 ARG N 1 1
4 1863 1 1 5 ARG NE N -1.062 8.368 -13.603 1.00 . A A . 5 ARG NE 1 1
4 1864 1 1 5 ARG NH1 N 1.128 8.534 -12.919 1.00 . A A . 5 ARG NH1 1 1
4 1865 1 1 5 ARG NH2 N -0.011 10.414 -13.578 1.00 . A A . 5 ARG NH2 1 1
4 1866 1 1 5 ARG O O -2.079 2.047 -14.583 1.00 . A A . 5 ARG O 1 1
4 1867 1 1 6 HIS C C -5.484 0.551 -14.329 1.00 . A A . 6 HIS C 1 1
4 1868 1 1 6 HIS CA C -4.154 0.506 -13.582 1.00 . A A . 6 HIS CA 1 1
4 1869 1 1 6 HIS CB C -4.251 -0.460 -12.402 1.00 . A A . 6 HIS CB 1 1
4 1870 1 1 6 HIS CD2 C -6.228 0.701 -11.190 1.00 . A A . 6 HIS CD2 1 1
4 1871 1 1 6 HIS CE1 C -5.456 0.594 -9.141 1.00 . A A . 6 HIS CE1 1 1
4 1872 1 1 6 HIS CG C -5.023 0.087 -11.241 1.00 . A A . 6 HIS CG 1 1
4 1873 1 1 6 HIS H H -4.280 2.250 -12.388 1.00 . A A . 6 HIS H 1 1
4 1874 1 1 6 HIS HA H -3.387 0.160 -14.258 1.00 . A A . 6 HIS HA 1 1
4 1875 1 1 6 HIS HB2 H -4.740 -1.367 -12.726 1.00 . A A . 6 HIS HB2 1 1
4 1876 1 1 6 HIS HB3 H -3.255 -0.698 -12.056 1.00 . A A . 6 HIS HB3 1 1
4 1877 1 1 6 HIS HD1 H -3.715 -0.353 -9.649 1.00 . A A . 6 HIS HD1 1 1
4 1878 1 1 6 HIS HD2 H -6.877 0.913 -12.029 1.00 . A A . 6 HIS HD2 1 1
4 1879 1 1 6 HIS HE1 H -5.367 0.696 -8.069 1.00 . A A . 6 HIS HE1 1 1
4 1880 1 1 6 HIS N N -3.774 1.836 -13.118 1.00 . A A . 6 HIS N 1 1
4 1881 1 1 6 HIS ND1 N -4.565 0.036 -9.941 1.00 . A A . 6 HIS ND1 1 1
4 1882 1 1 6 HIS NE2 N -6.474 1.006 -9.874 1.00 . A A . 6 HIS NE2 1 1
4 1883 1 1 6 HIS O O -6.238 -0.422 -14.331 1.00 . A A . 6 HIS O 1 1
4 1884 1 1 7 ASP C C -6.718 2.367 -17.121 1.00 . A A . 7 ASP C 1 1
4 1885 1 1 7 ASP CA C -7.002 1.856 -15.712 1.00 . A A . 7 ASP CA 1 1
4 1886 1 1 7 ASP CB C -7.936 2.824 -14.984 1.00 . A A . 7 ASP CB 1 1
4 1887 1 1 7 ASP CG C -9.382 2.663 -15.408 1.00 . A A . 7 ASP CG 1 1
4 1888 1 1 7 ASP H H -5.122 2.425 -14.923 1.00 . A A . 7 ASP H 1 1
4 1889 1 1 7 ASP HA H -7.483 0.892 -15.783 1.00 . A A . 7 ASP HA 1 1
4 1890 1 1 7 ASP HB2 H -7.870 2.646 -13.920 1.00 . A A . 7 ASP HB2 1 1
4 1891 1 1 7 ASP HB3 H -7.628 3.838 -15.195 1.00 . A A . 7 ASP HB3 1 1
4 1892 1 1 7 ASP N N -5.764 1.685 -14.961 1.00 . A A . 7 ASP N 1 1
4 1893 1 1 7 ASP O O -5.608 2.808 -17.419 1.00 . A A . 7 ASP O 1 1
4 1894 1 1 7 ASP OD1 O -9.775 3.276 -16.423 1.00 . A A . 7 ASP OD1 1 1
4 1895 1 1 7 ASP OD2 O -10.122 1.924 -14.726 1.00 . A A . 7 ASP OD2 1 1
4 1896 1 1 8 SER C C -7.078 4.193 -19.414 1.00 . A A . 8 SER C 1 1
4 1897 1 1 8 SER CA C -7.584 2.754 -19.363 1.00 . A A . 8 SER CA 1 1
4 1898 1 1 8 SER CB C -8.920 2.645 -20.099 1.00 . A A . 8 SER CB 1 1
4 1899 1 1 8 SER H H -8.588 1.940 -17.686 1.00 . A A . 8 SER H 1 1
4 1900 1 1 8 SER HA H -6.862 2.114 -19.848 1.00 . A A . 8 SER HA 1 1
4 1901 1 1 8 SER HB2 H -9.664 3.228 -19.578 1.00 . A A . 8 SER HB2 1 1
4 1902 1 1 8 SER HB3 H -8.806 3.023 -21.105 1.00 . A A . 8 SER HB3 1 1
4 1903 1 1 8 SER HG H -10.268 1.272 -20.470 1.00 . A A . 8 SER HG 1 1
4 1904 1 1 8 SER N N -7.727 2.302 -17.984 1.00 . A A . 8 SER N 1 1
4 1905 1 1 8 SER O O -7.050 4.889 -18.400 1.00 . A A . 8 SER O 1 1
4 1906 1 1 8 SER OG O -9.358 1.299 -20.164 1.00 . A A . 8 SER OG 1 1
4 1907 1 1 9 GLY C C -6.376 6.510 -22.174 1.00 . A A . 9 GLY C 1 1
4 1908 1 1 9 GLY CA C -6.180 5.984 -20.766 1.00 . A A . 9 GLY CA 1 1
4 1909 1 1 9 GLY H H -6.724 4.032 -21.377 1.00 . A A . 9 GLY H 1 1
4 1910 1 1 9 GLY HA2 H -6.698 6.633 -20.075 1.00 . A A . 9 GLY HA2 1 1
4 1911 1 1 9 GLY HA3 H -5.125 5.997 -20.534 1.00 . A A . 9 GLY HA3 1 1
4 1912 1 1 9 GLY N N -6.679 4.631 -20.604 1.00 . A A . 9 GLY N 1 1
4 1913 1 1 9 GLY O O -7.411 7.099 -22.486 1.00 . A A . 9 GLY O 1 1
4 1914 1 1 10 TYR C C -4.789 5.752 -25.350 1.00 . A A . 10 TYR C 1 1
4 1915 1 1 10 TYR CA C -5.446 6.757 -24.409 1.00 . A A . 10 TYR CA 1 1
4 1916 1 1 10 TYR CB C -4.768 8.121 -24.548 1.00 . A A . 10 TYR CB 1 1
4 1917 1 1 10 TYR CD1 C -6.636 9.432 -25.630 1.00 . A A . 10 TYR CD1 1 1
4 1918 1 1 10 TYR CD2 C -4.548 9.295 -26.773 1.00 . A A . 10 TYR CD2 1 1
4 1919 1 1 10 TYR CE1 C -7.151 10.202 -26.655 1.00 . A A . 10 TYR CE1 1 1
4 1920 1 1 10 TYR CE2 C -5.055 10.066 -27.801 1.00 . A A . 10 TYR CE2 1 1
4 1921 1 1 10 TYR CG C -5.328 8.965 -25.671 1.00 . A A . 10 TYR CG 1 1
4 1922 1 1 10 TYR CZ C -6.357 10.517 -27.738 1.00 . A A . 10 TYR CZ 1 1
4 1923 1 1 10 TYR H H -4.581 5.821 -22.720 1.00 . A A . 10 TYR H 1 1
4 1924 1 1 10 TYR HA H -6.488 6.856 -24.677 1.00 . A A . 10 TYR HA 1 1
4 1925 1 1 10 TYR HB2 H -4.890 8.672 -23.628 1.00 . A A . 10 TYR HB2 1 1
4 1926 1 1 10 TYR HB3 H -3.715 7.974 -24.736 1.00 . A A . 10 TYR HB3 1 1
4 1927 1 1 10 TYR HD1 H -7.255 9.184 -24.780 1.00 . A A . 10 TYR HD1 1 1
4 1928 1 1 10 TYR HD2 H -3.528 8.941 -26.819 1.00 . A A . 10 TYR HD2 1 1
4 1929 1 1 10 TYR HE1 H -8.170 10.555 -26.605 1.00 . A A . 10 TYR HE1 1 1
4 1930 1 1 10 TYR HE2 H -4.433 10.313 -28.649 1.00 . A A . 10 TYR HE2 1 1
4 1931 1 1 10 TYR HH H -7.139 12.138 -28.413 1.00 . A A . 10 TYR HH 1 1
4 1932 1 1 10 TYR N N -5.380 6.297 -23.027 1.00 . A A . 10 TYR N 1 1
4 1933 1 1 10 TYR O O -4.159 4.792 -24.908 1.00 . A A . 10 TYR O 1 1
4 1934 1 1 10 TYR OH O -6.866 11.285 -28.759 1.00 . A A . 10 TYR OH 1 1
4 1935 1 1 11 GLU C C -2.875 5.380 -27.838 1.00 . A A . 11 GLU C 1 1
4 1936 1 1 11 GLU CA C -4.363 5.096 -27.655 1.00 . A A . 11 GLU CA 1 1
4 1937 1 1 11 GLU CB C -5.093 5.258 -28.990 1.00 . A A . 11 GLU CB 1 1
4 1938 1 1 11 GLU CD C -5.386 6.798 -30.971 1.00 . A A . 11 GLU CD 1 1
4 1939 1 1 11 GLU CG C -5.165 6.697 -29.474 1.00 . A A . 11 GLU CG 1 1
4 1940 1 1 11 GLU H H -5.455 6.764 -26.942 1.00 . A A . 11 GLU H 1 1
4 1941 1 1 11 GLU HA H -4.484 4.080 -27.310 1.00 . A A . 11 GLU HA 1 1
4 1942 1 1 11 GLU HB2 H -4.581 4.673 -29.740 1.00 . A A . 11 GLU HB2 1 1
4 1943 1 1 11 GLU HB3 H -6.101 4.886 -28.883 1.00 . A A . 11 GLU HB3 1 1
4 1944 1 1 11 GLU HG2 H -5.981 7.192 -28.970 1.00 . A A . 11 GLU HG2 1 1
4 1945 1 1 11 GLU HG3 H -4.237 7.193 -29.228 1.00 . A A . 11 GLU HG3 1 1
4 1946 1 1 11 GLU N N -4.942 5.982 -26.651 1.00 . A A . 11 GLU N 1 1
4 1947 1 1 11 GLU O O -2.161 4.614 -28.485 1.00 . A A . 11 GLU O 1 1
4 1948 1 1 11 GLU OE1 O -4.558 6.255 -31.731 1.00 . A A . 11 GLU OE1 1 1
4 1949 1 1 11 GLU OE2 O -6.387 7.421 -31.382 1.00 . A A . 11 GLU OE2 1 1
4 1950 1 1 12 VAL C C -0.096 5.721 -26.960 1.00 . A A . 12 VAL C 1 1
4 1951 1 1 12 VAL CA C -1.012 6.872 -27.362 1.00 . A A . 12 VAL CA 1 1
4 1952 1 1 12 VAL CB C -0.702 8.094 -26.477 1.00 . A A . 12 VAL CB 1 1
4 1953 1 1 12 VAL CG1 C -1.146 7.841 -25.044 1.00 . A A . 12 VAL CG1 1 1
4 1954 1 1 12 VAL CG2 C 0.781 8.429 -26.533 1.00 . A A . 12 VAL CG2 1 1
4 1955 1 1 12 VAL H H -3.033 7.057 -26.761 1.00 . A A . 12 VAL H 1 1
4 1956 1 1 12 VAL HA H -0.810 7.138 -28.390 1.00 . A A . 12 VAL HA 1 1
4 1957 1 1 12 VAL HB H -1.256 8.939 -26.858 1.00 . A A . 12 VAL HB 1 1
4 1958 1 1 12 VAL HG11 H -1.644 6.885 -24.985 1.00 . A A . 12 VAL HG11 1 1
4 1959 1 1 12 VAL HG12 H -0.283 7.840 -24.394 1.00 . A A . 12 VAL HG12 1 1
4 1960 1 1 12 VAL HG13 H -1.828 8.620 -24.736 1.00 . A A . 12 VAL HG13 1 1
4 1961 1 1 12 VAL HG21 H 1.135 8.329 -27.548 1.00 . A A . 12 VAL HG21 1 1
4 1962 1 1 12 VAL HG22 H 0.932 9.444 -26.197 1.00 . A A . 12 VAL HG22 1 1
4 1963 1 1 12 VAL HG23 H 1.328 7.753 -25.892 1.00 . A A . 12 VAL HG23 1 1
4 1964 1 1 12 VAL N N -2.415 6.486 -27.263 1.00 . A A . 12 VAL N 1 1
4 1965 1 1 12 VAL O O -0.079 5.303 -25.802 1.00 . A A . 12 VAL O 1 1
4 1966 1 1 13 HIS C C 2.828 4.599 -26.933 1.00 . A A . 13 HIS C 1 1
4 1967 1 1 13 HIS CA C 1.585 4.110 -27.671 1.00 . A A . 13 HIS CA 1 1
4 1968 1 1 13 HIS CB C 1.988 3.442 -28.985 1.00 . A A . 13 HIS CB 1 1
4 1969 1 1 13 HIS CD2 C -0.201 2.051 -28.981 1.00 . A A . 13 HIS CD2 1 1
4 1970 1 1 13 HIS CE1 C 0.263 0.717 -30.658 1.00 . A A . 13 HIS CE1 1 1
4 1971 1 1 13 HIS CG C 1.027 2.388 -29.441 1.00 . A A . 13 HIS CG 1 1
4 1972 1 1 13 HIS H H 0.606 5.589 -28.827 1.00 . A A . 13 HIS H 1 1
4 1973 1 1 13 HIS HA H 1.075 3.388 -27.052 1.00 . A A . 13 HIS HA 1 1
4 1974 1 1 13 HIS HB2 H 2.047 4.193 -29.760 1.00 . A A . 13 HIS HB2 1 1
4 1975 1 1 13 HIS HB3 H 2.957 2.979 -28.865 1.00 . A A . 13 HIS HB3 1 1
4 1976 1 1 13 HIS HD1 H 2.105 1.526 -31.033 1.00 . A A . 13 HIS HD1 1 1
4 1977 1 1 13 HIS HD2 H -0.728 2.515 -28.159 1.00 . A A . 13 HIS HD2 1 1
4 1978 1 1 13 HIS HE1 H 0.187 -0.058 -31.405 1.00 . A A . 13 HIS HE1 1 1
4 1979 1 1 13 HIS N N 0.665 5.213 -27.924 1.00 . A A . 13 HIS N 1 1
4 1980 1 1 13 HIS ND1 N 1.289 1.533 -30.490 1.00 . A A . 13 HIS ND1 1 1
4 1981 1 1 13 HIS NE2 N -0.654 1.011 -29.754 1.00 . A A . 13 HIS NE2 1 1
4 1982 1 1 13 HIS O O 3.525 3.818 -26.284 1.00 . A A . 13 HIS O 1 1
4 1983 1 1 14 HIS C C 4.206 6.260 -24.872 1.00 . A A . 14 HIS C 1 1
4 1984 1 1 14 HIS CA C 4.260 6.488 -26.379 1.00 . A A . 14 HIS CA 1 1
4 1985 1 1 14 HIS CB C 4.332 7.986 -26.678 1.00 . A A . 14 HIS CB 1 1
4 1986 1 1 14 HIS CD2 C 6.594 8.824 -27.631 1.00 . A A . 14 HIS CD2 1 1
4 1987 1 1 14 HIS CE1 C 7.574 9.327 -25.736 1.00 . A A . 14 HIS CE1 1 1
4 1988 1 1 14 HIS CG C 5.723 8.540 -26.635 1.00 . A A . 14 HIS CG 1 1
4 1989 1 1 14 HIS H H 2.508 6.467 -27.568 1.00 . A A . 14 HIS H 1 1
4 1990 1 1 14 HIS HA H 5.145 6.010 -26.772 1.00 . A A . 14 HIS HA 1 1
4 1991 1 1 14 HIS HB2 H 3.932 8.170 -27.664 1.00 . A A . 14 HIS HB2 1 1
4 1992 1 1 14 HIS HB3 H 3.739 8.521 -25.949 1.00 . A A . 14 HIS HB3 1 1
4 1993 1 1 14 HIS HD1 H 5.996 8.773 -24.559 1.00 . A A . 14 HIS HD1 1 1
4 1994 1 1 14 HIS HD2 H 6.422 8.692 -28.691 1.00 . A A . 14 HIS HD2 1 1
4 1995 1 1 14 HIS HE1 H 8.305 9.659 -25.014 1.00 . A A . 14 HIS HE1 1 1
4 1996 1 1 14 HIS N N 3.101 5.896 -27.037 1.00 . A A . 14 HIS N 1 1
4 1997 1 1 14 HIS ND1 N 6.368 8.865 -25.460 1.00 . A A . 14 HIS ND1 1 1
4 1998 1 1 14 HIS NE2 N 7.737 9.311 -27.047 1.00 . A A . 14 HIS NE2 1 1
4 1999 1 1 14 HIS O O 5.237 6.246 -24.200 1.00 . A A . 14 HIS O 1 1
4 2000 1 1 15 GLN C C 3.200 4.431 -22.539 1.00 . A A . 15 GLN C 1 1
4 2001 1 1 15 GLN CA C 2.810 5.855 -22.920 1.00 . A A . 15 GLN CA 1 1
4 2002 1 1 15 GLN CB C 1.355 6.120 -22.527 1.00 . A A . 15 GLN CB 1 1
4 2003 1 1 15 GLN CD C -1.015 5.298 -22.827 1.00 . A A . 15 GLN CD 1 1
4 2004 1 1 15 GLN CG C 0.447 4.915 -22.708 1.00 . A A . 15 GLN CG 1 1
4 2005 1 1 15 GLN H H 2.214 6.103 -24.936 1.00 . A A . 15 GLN H 1 1
4 2006 1 1 15 GLN HA H 3.448 6.545 -22.389 1.00 . A A . 15 GLN HA 1 1
4 2007 1 1 15 GLN HB2 H 1.323 6.416 -21.489 1.00 . A A . 15 GLN HB2 1 1
4 2008 1 1 15 GLN HB3 H 0.972 6.926 -23.135 1.00 . A A . 15 GLN HB3 1 1
4 2009 1 1 15 GLN HE21 H -0.913 6.314 -21.121 1.00 . A A . 15 GLN HE21 1 1
4 2010 1 1 15 GLN HE22 H -2.453 6.314 -21.904 1.00 . A A . 15 GLN HE22 1 1
4 2011 1 1 15 GLN HG2 H 0.740 4.391 -23.606 1.00 . A A . 15 GLN HG2 1 1
4 2012 1 1 15 GLN HG3 H 0.565 4.261 -21.856 1.00 . A A . 15 GLN HG3 1 1
4 2013 1 1 15 GLN N N 2.997 6.082 -24.349 1.00 . A A . 15 GLN N 1 1
4 2014 1 1 15 GLN NE2 N -1.511 6.051 -21.852 1.00 . A A . 15 GLN NE2 1 1
4 2015 1 1 15 GLN O O 3.223 4.076 -21.360 1.00 . A A . 15 GLN O 1 1
4 2016 1 1 15 GLN OE1 O -1.691 4.922 -23.785 1.00 . A A . 15 GLN OE1 1 1
4 2017 1 1 16 LYS C C 5.022 2.146 -22.286 1.00 . A A . 16 LYS C 1 1
4 2018 1 1 16 LYS CA C 3.899 2.232 -23.315 1.00 . A A . 16 LYS CA 1 1
4 2019 1 1 16 LYS CB C 4.345 1.583 -24.628 1.00 . A A . 16 LYS CB 1 1
4 2020 1 1 16 LYS CD C 3.470 -0.737 -24.230 1.00 . A A . 16 LYS CD 1 1
4 2021 1 1 16 LYS CE C 3.818 -2.002 -23.460 1.00 . A A . 16 LYS CE 1 1
4 2022 1 1 16 LYS CG C 4.702 0.114 -24.489 1.00 . A A . 16 LYS CG 1 1
4 2023 1 1 16 LYS H H 3.472 3.959 -24.463 1.00 . A A . 16 LYS H 1 1
4 2024 1 1 16 LYS HA H 3.038 1.703 -22.936 1.00 . A A . 16 LYS HA 1 1
4 2025 1 1 16 LYS HB2 H 3.547 1.672 -25.349 1.00 . A A . 16 LYS HB2 1 1
4 2026 1 1 16 LYS HB3 H 5.214 2.109 -24.998 1.00 . A A . 16 LYS HB3 1 1
4 2027 1 1 16 LYS HD2 H 2.761 -0.162 -23.653 1.00 . A A . 16 LYS HD2 1 1
4 2028 1 1 16 LYS HD3 H 3.028 -1.013 -25.177 1.00 . A A . 16 LYS HD3 1 1
4 2029 1 1 16 LYS HE2 H 4.688 -2.455 -23.911 1.00 . A A . 16 LYS HE2 1 1
4 2030 1 1 16 LYS HE3 H 4.041 -1.735 -22.437 1.00 . A A . 16 LYS HE3 1 1
4 2031 1 1 16 LYS HG2 H 5.172 -0.221 -25.402 1.00 . A A . 16 LYS HG2 1 1
4 2032 1 1 16 LYS HG3 H 5.390 -0.004 -23.664 1.00 . A A . 16 LYS HG3 1 1
4 2033 1 1 16 LYS HZ1 H 1.895 -2.617 -22.924 1.00 . A A . 16 LYS HZ1 1 1
4 2034 1 1 16 LYS HZ2 H 3.009 -3.884 -23.052 1.00 . A A . 16 LYS HZ2 1 1
4 2035 1 1 16 LYS HZ3 H 2.388 -3.160 -24.448 1.00 . A A . 16 LYS HZ3 1 1
4 2036 1 1 16 LYS N N 3.508 3.618 -23.544 1.00 . A A . 16 LYS N 1 1
4 2037 1 1 16 LYS NZ N 2.699 -2.984 -23.472 1.00 . A A . 16 LYS NZ 1 1
4 2038 1 1 16 LYS O O 5.188 1.125 -21.618 1.00 . A A . 16 LYS O 1 1
4 2039 1 1 17 LEU C C 6.407 2.989 -19.795 1.00 . A A . 17 LEU C 1 1
4 2040 1 1 17 LEU CA C 6.894 3.271 -21.212 1.00 . A A . 17 LEU CA 1 1
4 2041 1 1 17 LEU CB C 7.580 4.637 -21.266 1.00 . A A . 17 LEU CB 1 1
4 2042 1 1 17 LEU CD1 C 9.523 5.938 -20.363 1.00 . A A . 17 LEU CD1 1 1
4 2043 1 1 17 LEU CD2 C 7.405 5.783 -19.043 1.00 . A A . 17 LEU CD2 1 1
4 2044 1 1 17 LEU CG C 8.335 5.059 -20.005 1.00 . A A . 17 LEU CG 1 1
4 2045 1 1 17 LEU H H 5.606 4.007 -22.722 1.00 . A A . 17 LEU H 1 1
4 2046 1 1 17 LEU HA H 7.605 2.509 -21.494 1.00 . A A . 17 LEU HA 1 1
4 2047 1 1 17 LEU HB2 H 8.285 4.622 -22.083 1.00 . A A . 17 LEU HB2 1 1
4 2048 1 1 17 LEU HB3 H 6.821 5.381 -21.462 1.00 . A A . 17 LEU HB3 1 1
4 2049 1 1 17 LEU HD11 H 10.033 6.240 -19.461 1.00 . A A . 17 LEU HD11 1 1
4 2050 1 1 17 LEU HD12 H 9.176 6.815 -20.890 1.00 . A A . 17 LEU HD12 1 1
4 2051 1 1 17 LEU HD13 H 10.203 5.385 -20.994 1.00 . A A . 17 LEU HD13 1 1
4 2052 1 1 17 LEU HD21 H 7.661 6.831 -19.015 1.00 . A A . 17 LEU HD21 1 1
4 2053 1 1 17 LEU HD22 H 7.510 5.360 -18.055 1.00 . A A . 17 LEU HD22 1 1
4 2054 1 1 17 LEU HD23 H 6.383 5.669 -19.376 1.00 . A A . 17 LEU HD23 1 1
4 2055 1 1 17 LEU HG H 8.713 4.177 -19.507 1.00 . A A . 17 LEU HG 1 1
4 2056 1 1 17 LEU N N 5.788 3.224 -22.162 1.00 . A A . 17 LEU N 1 1
4 2057 1 1 17 LEU O O 7.189 2.610 -18.922 1.00 . A A . 17 LEU O 1 1
4 2058 1 1 18 VAL C C 4.802 1.521 -17.778 1.00 . A A . 18 VAL C 1 1
4 2059 1 1 18 VAL CA C 4.517 2.938 -18.261 1.00 . A A . 18 VAL CA 1 1
4 2060 1 1 18 VAL CB C 2.994 3.164 -18.285 1.00 . A A . 18 VAL CB 1 1
4 2061 1 1 18 VAL CG1 C 2.333 2.244 -19.299 1.00 . A A . 18 VAL CG1 1 1
4 2062 1 1 18 VAL CG2 C 2.403 2.955 -16.898 1.00 . A A . 18 VAL CG2 1 1
4 2063 1 1 18 VAL H H 4.538 3.479 -20.307 1.00 . A A . 18 VAL H 1 1
4 2064 1 1 18 VAL HA H 4.954 3.640 -17.565 1.00 . A A . 18 VAL HA 1 1
4 2065 1 1 18 VAL HB H 2.807 4.186 -18.582 1.00 . A A . 18 VAL HB 1 1
4 2066 1 1 18 VAL HG11 H 1.786 1.470 -18.780 1.00 . A A . 18 VAL HG11 1 1
4 2067 1 1 18 VAL HG12 H 1.654 2.815 -19.915 1.00 . A A . 18 VAL HG12 1 1
4 2068 1 1 18 VAL HG13 H 3.091 1.792 -19.922 1.00 . A A . 18 VAL HG13 1 1
4 2069 1 1 18 VAL HG21 H 1.350 3.192 -16.916 1.00 . A A . 18 VAL HG21 1 1
4 2070 1 1 18 VAL HG22 H 2.537 1.925 -16.603 1.00 . A A . 18 VAL HG22 1 1
4 2071 1 1 18 VAL HG23 H 2.905 3.600 -16.191 1.00 . A A . 18 VAL HG23 1 1
4 2072 1 1 18 VAL N N 5.110 3.176 -19.572 1.00 . A A . 18 VAL N 1 1
4 2073 1 1 18 VAL O O 4.732 1.235 -16.582 1.00 . A A . 18 VAL O 1 1
4 2074 1 1 19 PHE C C 6.432 -0.839 -17.246 1.00 . A A . 19 PHE C 1 1
4 2075 1 1 19 PHE CA C 5.421 -0.754 -18.385 1.00 . A A . 19 PHE CA 1 1
4 2076 1 1 19 PHE CB C 5.958 -1.489 -19.615 1.00 . A A . 19 PHE CB 1 1
4 2077 1 1 19 PHE CD1 C 7.873 -0.040 -20.342 1.00 . A A . 19 PHE CD1 1 1
4 2078 1 1 19 PHE CD2 C 8.347 -2.258 -19.605 1.00 . A A . 19 PHE CD2 1 1
4 2079 1 1 19 PHE CE1 C 9.220 0.175 -20.569 1.00 . A A . 19 PHE CE1 1 1
4 2080 1 1 19 PHE CE2 C 9.695 -2.049 -19.830 1.00 . A A . 19 PHE CE2 1 1
4 2081 1 1 19 PHE CG C 7.422 -1.258 -19.859 1.00 . A A . 19 PHE CG 1 1
4 2082 1 1 19 PHE CZ C 10.132 -0.830 -20.311 1.00 . A A . 19 PHE CZ 1 1
4 2083 1 1 19 PHE H H 5.165 0.924 -19.651 1.00 . A A . 19 PHE H 1 1
4 2084 1 1 19 PHE HA H 4.501 -1.222 -18.070 1.00 . A A . 19 PHE HA 1 1
4 2085 1 1 19 PHE HB2 H 5.808 -2.550 -19.486 1.00 . A A . 19 PHE HB2 1 1
4 2086 1 1 19 PHE HB3 H 5.418 -1.156 -20.489 1.00 . A A . 19 PHE HB3 1 1
4 2087 1 1 19 PHE HD1 H 7.162 0.747 -20.544 1.00 . A A . 19 PHE HD1 1 1
4 2088 1 1 19 PHE HD2 H 8.006 -3.212 -19.228 1.00 . A A . 19 PHE HD2 1 1
4 2089 1 1 19 PHE HE1 H 9.559 1.128 -20.945 1.00 . A A . 19 PHE HE1 1 1
4 2090 1 1 19 PHE HE2 H 10.404 -2.837 -19.627 1.00 . A A . 19 PHE HE2 1 1
4 2091 1 1 19 PHE HZ H 11.184 -0.665 -20.487 1.00 . A A . 19 PHE HZ 1 1
4 2092 1 1 19 PHE N N 5.125 0.636 -18.715 1.00 . A A . 19 PHE N 1 1
4 2093 1 1 19 PHE O O 6.423 -1.789 -16.462 1.00 . A A . 19 PHE O 1 1
4 2094 1 1 20 PHE C C 7.700 -0.003 -14.740 1.00 . A A . 20 PHE C 1 1
4 2095 1 1 20 PHE CA C 8.323 0.199 -16.118 1.00 . A A . 20 PHE CA 1 1
4 2096 1 1 20 PHE CB C 9.076 1.530 -16.160 1.00 . A A . 20 PHE CB 1 1
4 2097 1 1 20 PHE CD1 C 7.167 3.121 -15.809 1.00 . A A . 20 PHE CD1 1 1
4 2098 1 1 20 PHE CD2 C 8.981 3.168 -14.262 1.00 . A A . 20 PHE CD2 1 1
4 2099 1 1 20 PHE CE1 C 6.537 4.132 -15.106 1.00 . A A . 20 PHE CE1 1 1
4 2100 1 1 20 PHE CE2 C 8.356 4.178 -13.555 1.00 . A A . 20 PHE CE2 1 1
4 2101 1 1 20 PHE CG C 8.394 2.629 -15.395 1.00 . A A . 20 PHE CG 1 1
4 2102 1 1 20 PHE CZ C 7.133 4.661 -13.979 1.00 . A A . 20 PHE CZ 1 1
4 2103 1 1 20 PHE H H 7.261 0.890 -17.814 1.00 . A A . 20 PHE H 1 1
4 2104 1 1 20 PHE HA H 9.018 -0.604 -16.306 1.00 . A A . 20 PHE HA 1 1
4 2105 1 1 20 PHE HB2 H 10.059 1.393 -15.737 1.00 . A A . 20 PHE HB2 1 1
4 2106 1 1 20 PHE HB3 H 9.171 1.849 -17.187 1.00 . A A . 20 PHE HB3 1 1
4 2107 1 1 20 PHE HD1 H 6.700 2.707 -16.691 1.00 . A A . 20 PHE HD1 1 1
4 2108 1 1 20 PHE HD2 H 9.938 2.793 -13.930 1.00 . A A . 20 PHE HD2 1 1
4 2109 1 1 20 PHE HE1 H 5.581 4.507 -15.440 1.00 . A A . 20 PHE HE1 1 1
4 2110 1 1 20 PHE HE2 H 8.824 4.591 -12.674 1.00 . A A . 20 PHE HE2 1 1
4 2111 1 1 20 PHE HZ H 6.643 5.450 -13.428 1.00 . A A . 20 PHE HZ 1 1
4 2112 1 1 20 PHE N N 7.304 0.160 -17.160 1.00 . A A . 20 PHE N 1 1
4 2113 1 1 20 PHE O O 8.337 -0.532 -13.830 1.00 . A A . 20 PHE O 1 1
4 2114 1 1 21 ALA C C 4.919 -0.995 -13.293 1.00 . A A . 21 ALA C 1 1
4 2115 1 1 21 ALA CA C 5.739 0.291 -13.329 1.00 . A A . 21 ALA CA 1 1
4 2116 1 1 21 ALA CB C 4.842 1.497 -13.097 1.00 . A A . 21 ALA CB 1 1
4 2117 1 1 21 ALA H H 5.994 0.839 -15.357 1.00 . A A . 21 ALA H 1 1
4 2118 1 1 21 ALA HA H 6.472 0.260 -12.536 1.00 . A A . 21 ALA HA 1 1
4 2119 1 1 21 ALA HB1 H 5.352 2.392 -13.424 1.00 . A A . 21 ALA HB1 1 1
4 2120 1 1 21 ALA HB2 H 3.927 1.379 -13.657 1.00 . A A . 21 ALA HB2 1 1
4 2121 1 1 21 ALA HB3 H 4.613 1.578 -12.045 1.00 . A A . 21 ALA HB3 1 1
4 2122 1 1 21 ALA N N 6.450 0.425 -14.594 1.00 . A A . 21 ALA N 1 1
4 2123 1 1 21 ALA O O 4.629 -1.526 -12.222 1.00 . A A . 21 ALA O 1 1
4 2124 1 1 22 GLU C C 4.637 -3.942 -14.359 1.00 . A A . 22 GLU C 1 1
4 2125 1 1 22 GLU CA C 3.761 -2.711 -14.573 1.00 . A A . 22 GLU CA 1 1
4 2126 1 1 22 GLU CB C 3.074 -2.789 -15.938 1.00 . A A . 22 GLU CB 1 1
4 2127 1 1 22 GLU CD C 2.436 -5.178 -16.455 1.00 . A A . 22 GLU CD 1 1
4 2128 1 1 22 GLU CG C 1.955 -3.815 -15.998 1.00 . A A . 22 GLU CG 1 1
4 2129 1 1 22 GLU H H 4.811 -1.018 -15.290 1.00 . A A . 22 GLU H 1 1
4 2130 1 1 22 GLU HA H 3.005 -2.683 -13.802 1.00 . A A . 22 GLU HA 1 1
4 2131 1 1 22 GLU HB2 H 2.661 -1.820 -16.176 1.00 . A A . 22 GLU HB2 1 1
4 2132 1 1 22 GLU HB3 H 3.812 -3.049 -16.683 1.00 . A A . 22 GLU HB3 1 1
4 2133 1 1 22 GLU HG2 H 1.522 -3.914 -15.014 1.00 . A A . 22 GLU HG2 1 1
4 2134 1 1 22 GLU HG3 H 1.201 -3.465 -16.688 1.00 . A A . 22 GLU HG3 1 1
4 2135 1 1 22 GLU N N 4.549 -1.488 -14.471 1.00 . A A . 22 GLU N 1 1
4 2136 1 1 22 GLU O O 4.156 -4.992 -13.934 1.00 . A A . 22 GLU O 1 1
4 2137 1 1 22 GLU OE1 O 3.246 -5.235 -17.403 1.00 . A A . 22 GLU OE1 1 1
4 2138 1 1 22 GLU OE2 O 2.001 -6.189 -15.864 1.00 . A A . 22 GLU OE2 1 1
4 2139 1 1 23 ASP C C 7.685 -4.738 -13.223 1.00 . A A . 23 ASP C 1 1
4 2140 1 1 23 ASP CA C 6.868 -4.904 -14.500 1.00 . A A . 23 ASP CA 1 1
4 2141 1 1 23 ASP CB C 7.800 -4.983 -15.710 1.00 . A A . 23 ASP CB 1 1
4 2142 1 1 23 ASP CG C 8.348 -6.379 -15.928 1.00 . A A . 23 ASP CG 1 1
4 2143 1 1 23 ASP H H 6.246 -2.941 -14.994 1.00 . A A . 23 ASP H 1 1
4 2144 1 1 23 ASP HA H 6.301 -5.820 -14.433 1.00 . A A . 23 ASP HA 1 1
4 2145 1 1 23 ASP HB2 H 7.255 -4.688 -16.596 1.00 . A A . 23 ASP HB2 1 1
4 2146 1 1 23 ASP HB3 H 8.630 -4.308 -15.562 1.00 . A A . 23 ASP HB3 1 1
4 2147 1 1 23 ASP N N 5.923 -3.804 -14.659 1.00 . A A . 23 ASP N 1 1
4 2148 1 1 23 ASP O O 8.872 -5.065 -13.186 1.00 . A A . 23 ASP O 1 1
4 2149 1 1 23 ASP OD1 O 7.926 -7.302 -15.201 1.00 . A A . 23 ASP OD1 1 1
4 2150 1 1 23 ASP OD2 O 9.200 -6.549 -16.826 1.00 . A A . 23 ASP OD2 1 1
4 2151 1 1 24 VAL C C 7.820 -5.322 -10.115 1.00 . A A . 24 VAL C 1 1
4 2152 1 1 24 VAL CA C 7.710 -4.018 -10.898 1.00 . A A . 24 VAL CA 1 1
4 2153 1 1 24 VAL CB C 6.965 -2.979 -10.039 1.00 . A A . 24 VAL CB 1 1
4 2154 1 1 24 VAL CG1 C 7.073 -1.595 -10.662 1.00 . A A . 24 VAL CG1 1 1
4 2155 1 1 24 VAL CG2 C 5.508 -3.380 -9.862 1.00 . A A . 24 VAL CG2 1 1
4 2156 1 1 24 VAL H H 6.097 -3.986 -12.268 1.00 . A A . 24 VAL H 1 1
4 2157 1 1 24 VAL HA H 8.704 -3.644 -11.097 1.00 . A A . 24 VAL HA 1 1
4 2158 1 1 24 VAL HB H 7.429 -2.947 -9.065 1.00 . A A . 24 VAL HB 1 1
4 2159 1 1 24 VAL HG11 H 6.242 -0.987 -10.335 1.00 . A A . 24 VAL HG11 1 1
4 2160 1 1 24 VAL HG12 H 8.000 -1.134 -10.357 1.00 . A A . 24 VAL HG12 1 1
4 2161 1 1 24 VAL HG13 H 7.051 -1.683 -11.739 1.00 . A A . 24 VAL HG13 1 1
4 2162 1 1 24 VAL HG21 H 5.303 -4.261 -10.452 1.00 . A A . 24 VAL HG21 1 1
4 2163 1 1 24 VAL HG22 H 5.318 -3.592 -8.821 1.00 . A A . 24 VAL HG22 1 1
4 2164 1 1 24 VAL HG23 H 4.869 -2.572 -10.188 1.00 . A A . 24 VAL HG23 1 1
4 2165 1 1 24 VAL N N 7.043 -4.227 -12.177 1.00 . A A . 24 VAL N 1 1
4 2166 1 1 24 VAL O O 8.712 -5.486 -9.284 1.00 . A A . 24 VAL O 1 1
4 2167 1 1 25 GLY C C 7.688 -8.588 -10.465 1.00 . A A . 25 GLY C 1 1
4 2168 1 1 25 GLY CA C 6.919 -7.527 -9.702 1.00 . A A . 25 GLY CA 1 1
4 2169 1 1 25 GLY H H 6.219 -6.063 -11.062 1.00 . A A . 25 GLY H 1 1
4 2170 1 1 25 GLY HA2 H 7.372 -7.398 -8.731 1.00 . A A . 25 GLY HA2 1 1
4 2171 1 1 25 GLY HA3 H 5.900 -7.862 -9.572 1.00 . A A . 25 GLY HA3 1 1
4 2172 1 1 25 GLY N N 6.907 -6.249 -10.389 1.00 . A A . 25 GLY N 1 1
4 2173 1 1 25 GLY O O 7.857 -8.488 -11.681 1.00 . A A . 25 GLY O 1 1
4 2174 1 1 26 SER C C 8.158 -12.007 -10.274 1.00 . A A . 26 SER C 1 1
4 2175 1 1 26 SER CA C 8.917 -10.687 -10.368 1.00 . A A . 26 SER CA 1 1
4 2176 1 1 26 SER CB C 10.285 -10.823 -9.697 1.00 . A A . 26 SER CB 1 1
4 2177 1 1 26 SER H H 7.989 -9.629 -8.785 1.00 . A A . 26 SER H 1 1
4 2178 1 1 26 SER HA H 9.059 -10.439 -11.409 1.00 . A A . 26 SER HA 1 1
4 2179 1 1 26 SER HB2 H 10.960 -10.087 -10.107 1.00 . A A . 26 SER HB2 1 1
4 2180 1 1 26 SER HB3 H 10.179 -10.662 -8.634 1.00 . A A . 26 SER HB3 1 1
4 2181 1 1 26 SER HG H 10.855 -12.593 -9.079 1.00 . A A . 26 SER HG 1 1
4 2182 1 1 26 SER N N 8.156 -9.606 -9.751 1.00 . A A . 26 SER N 1 1
4 2183 1 1 26 SER O O 7.507 -12.291 -9.270 1.00 . A A . 26 SER O 1 1
4 2184 1 1 26 SER OG O 10.831 -12.113 -9.911 1.00 . A A . 26 SER OG 1 1
4 2185 1 1 27 ASN C C 8.427 -15.185 -10.726 1.00 . A A . 27 ASN C 1 1
4 2186 1 1 27 ASN CA C 7.569 -14.100 -11.369 1.00 . A A . 27 ASN CA 1 1
4 2187 1 1 27 ASN CB C 7.239 -14.483 -12.813 1.00 . A A . 27 ASN CB 1 1
4 2188 1 1 27 ASN CG C 6.751 -13.300 -13.628 1.00 . A A . 27 ASN CG 1 1
4 2189 1 1 27 ASN H H 8.782 -12.527 -12.102 1.00 . A A . 27 ASN H 1 1
4 2190 1 1 27 ASN HA H 6.649 -14.007 -10.811 1.00 . A A . 27 ASN HA 1 1
4 2191 1 1 27 ASN HB2 H 8.126 -14.879 -13.285 1.00 . A A . 27 ASN HB2 1 1
4 2192 1 1 27 ASN HB3 H 6.468 -15.239 -12.812 1.00 . A A . 27 ASN HB3 1 1
4 2193 1 1 27 ASN HD21 H 8.057 -13.723 -15.067 1.00 . A A . 27 ASN HD21 1 1
4 2194 1 1 27 ASN HD22 H 7.051 -12.345 -15.345 1.00 . A A . 27 ASN HD22 1 1
4 2195 1 1 27 ASN N N 8.247 -12.809 -11.330 1.00 . A A . 27 ASN N 1 1
4 2196 1 1 27 ASN ND2 N 7.347 -13.103 -14.798 1.00 . A A . 27 ASN ND2 1 1
4 2197 1 1 27 ASN O O 9.652 -15.068 -10.664 1.00 . A A . 27 ASN O 1 1
4 2198 1 1 27 ASN OD1 O 5.850 -12.573 -13.209 1.00 . A A . 27 ASN OD1 1 1
4 2199 1 1 28 LYS C C 9.030 -18.316 -10.658 1.00 . A A . 28 LYS C 1 1
4 2200 1 1 28 LYS CA C 8.479 -17.350 -9.614 1.00 . A A . 28 LYS CA 1 1
4 2201 1 1 28 LYS CB C 7.542 -18.093 -8.660 1.00 . A A . 28 LYS CB 1 1
4 2202 1 1 28 LYS CD C 7.003 -18.353 -6.220 1.00 . A A . 28 LYS CD 1 1
4 2203 1 1 28 LYS CE C 7.461 -17.825 -4.869 1.00 . A A . 28 LYS CE 1 1
4 2204 1 1 28 LYS CG C 7.326 -17.376 -7.338 1.00 . A A . 28 LYS CG 1 1
4 2205 1 1 28 LYS H H 6.800 -16.277 -10.329 1.00 . A A . 28 LYS H 1 1
4 2206 1 1 28 LYS HA H 9.303 -16.940 -9.049 1.00 . A A . 28 LYS HA 1 1
4 2207 1 1 28 LYS HB2 H 6.583 -18.217 -9.140 1.00 . A A . 28 LYS HB2 1 1
4 2208 1 1 28 LYS HB3 H 7.959 -19.068 -8.452 1.00 . A A . 28 LYS HB3 1 1
4 2209 1 1 28 LYS HD2 H 5.935 -18.511 -6.189 1.00 . A A . 28 LYS HD2 1 1
4 2210 1 1 28 LYS HD3 H 7.502 -19.291 -6.418 1.00 . A A . 28 LYS HD3 1 1
4 2211 1 1 28 LYS HE2 H 7.072 -16.827 -4.737 1.00 . A A . 28 LYS HE2 1 1
4 2212 1 1 28 LYS HE3 H 7.070 -18.469 -4.095 1.00 . A A . 28 LYS HE3 1 1
4 2213 1 1 28 LYS HG2 H 8.224 -16.835 -7.081 1.00 . A A . 28 LYS HG2 1 1
4 2214 1 1 28 LYS HG3 H 6.504 -16.682 -7.446 1.00 . A A . 28 LYS HG3 1 1
4 2215 1 1 28 LYS HZ1 H 9.321 -16.980 -5.304 1.00 . A A . 28 LYS HZ1 1 1
4 2216 1 1 28 LYS HZ2 H 9.354 -18.664 -5.142 1.00 . A A . 28 LYS HZ2 1 1
4 2217 1 1 28 LYS HZ3 H 9.230 -17.685 -3.768 1.00 . A A . 28 LYS HZ3 1 1
4 2218 1 1 28 LYS N N 7.777 -16.241 -10.250 1.00 . A A . 28 LYS N 1 1
4 2219 1 1 28 LYS NZ N 8.946 -17.785 -4.763 1.00 . A A . 28 LYS NZ 1 1
4 2220 1 1 28 LYS O O 10.198 -18.700 -10.607 1.00 . A A . 28 LYS O 1 1
4 2221 1 1 29 GLY C C 8.220 -19.138 -14.033 1.00 . A A . 29 GLY C 1 1
4 2222 1 1 29 GLY CA C 8.603 -19.621 -12.648 1.00 . A A . 29 GLY CA 1 1
4 2223 1 1 29 GLY H H 7.262 -18.365 -11.595 1.00 . A A . 29 GLY H 1 1
4 2224 1 1 29 GLY HA2 H 9.675 -19.734 -12.601 1.00 . A A . 29 GLY HA2 1 1
4 2225 1 1 29 GLY HA3 H 8.141 -20.582 -12.474 1.00 . A A . 29 GLY HA3 1 1
4 2226 1 1 29 GLY N N 8.181 -18.704 -11.605 1.00 . A A . 29 GLY N 1 1
4 2227 1 1 29 GLY O O 9.050 -18.589 -14.757 1.00 . A A . 29 GLY O 1 1
4 2228 1 1 30 ALA C C 7.185 -19.675 -16.830 1.00 . A A . 30 ALA C 1 1
4 2229 1 1 30 ALA CA C 6.470 -18.926 -15.711 1.00 . A A . 30 ALA CA 1 1
4 2230 1 1 30 ALA CB C 6.643 -17.425 -15.883 1.00 . A A . 30 ALA CB 1 1
4 2231 1 1 30 ALA H H 6.346 -19.788 -13.782 1.00 . A A . 30 ALA H 1 1
4 2232 1 1 30 ALA HA H 5.414 -19.150 -15.758 1.00 . A A . 30 ALA HA 1 1
4 2233 1 1 30 ALA HB1 H 5.787 -17.022 -16.406 1.00 . A A . 30 ALA HB1 1 1
4 2234 1 1 30 ALA HB2 H 6.725 -16.958 -14.913 1.00 . A A . 30 ALA HB2 1 1
4 2235 1 1 30 ALA HB3 H 7.538 -17.229 -16.455 1.00 . A A . 30 ALA HB3 1 1
4 2236 1 1 30 ALA N N 6.961 -19.345 -14.403 1.00 . A A . 30 ALA N 1 1
4 2237 1 1 30 ALA O O 7.596 -19.078 -17.825 1.00 . A A . 30 ALA O 1 1
4 2238 1 1 31 ILE C C 7.084 -22.073 -18.854 1.00 . A A . 31 ILE C 1 1
4 2239 1 1 31 ILE CA C 7.994 -21.815 -17.658 1.00 . A A . 31 ILE CA 1 1
4 2240 1 1 31 ILE CB C 8.437 -23.165 -17.063 1.00 . A A . 31 ILE CB 1 1
4 2241 1 1 31 ILE CD1 C 7.559 -25.303 -15.998 1.00 . A A . 31 ILE CD1 1 1
4 2242 1 1 31 ILE CG1 C 7.238 -23.899 -16.461 1.00 . A A . 31 ILE CG1 1 1
4 2243 1 1 31 ILE CG2 C 9.517 -22.952 -16.013 1.00 . A A . 31 ILE CG2 1 1
4 2244 1 1 31 ILE H H 6.980 -21.404 -15.847 1.00 . A A . 31 ILE H 1 1
4 2245 1 1 31 ILE HA H 8.874 -21.287 -17.997 1.00 . A A . 31 ILE HA 1 1
4 2246 1 1 31 ILE HB H 8.855 -23.763 -17.858 1.00 . A A . 31 ILE HB 1 1
4 2247 1 1 31 ILE HD11 H 8.091 -25.826 -16.780 1.00 . A A . 31 ILE HD11 1 1
4 2248 1 1 31 ILE HD12 H 8.175 -25.258 -15.112 1.00 . A A . 31 ILE HD12 1 1
4 2249 1 1 31 ILE HD13 H 6.642 -25.827 -15.774 1.00 . A A . 31 ILE HD13 1 1
4 2250 1 1 31 ILE HG12 H 6.874 -23.345 -15.610 1.00 . A A . 31 ILE HG12 1 1
4 2251 1 1 31 ILE HG13 H 6.455 -23.964 -17.203 1.00 . A A . 31 ILE HG13 1 1
4 2252 1 1 31 ILE HG21 H 9.055 -22.782 -15.051 1.00 . A A . 31 ILE HG21 1 1
4 2253 1 1 31 ILE HG22 H 10.145 -23.828 -15.960 1.00 . A A . 31 ILE HG22 1 1
4 2254 1 1 31 ILE HG23 H 10.116 -22.095 -16.281 1.00 . A A . 31 ILE HG23 1 1
4 2255 1 1 31 ILE N N 7.329 -20.985 -16.661 1.00 . A A . 31 ILE N 1 1
4 2256 1 1 31 ILE O O 7.555 -22.286 -19.971 1.00 . A A . 31 ILE O 1 1
4 2257 1 1 32 ILE C C 4.822 -21.149 -20.691 1.00 . A A . 32 ILE C 1 1
4 2258 1 1 32 ILE CA C 4.801 -22.280 -19.669 1.00 . A A . 32 ILE CA 1 1
4 2259 1 1 32 ILE CB C 3.376 -22.416 -19.099 1.00 . A A . 32 ILE CB 1 1
4 2260 1 1 32 ILE CD1 C 2.011 -23.607 -17.311 1.00 . A A . 32 ILE CD1 1 1
4 2261 1 1 32 ILE CG1 C 3.323 -23.539 -18.062 1.00 . A A . 32 ILE CG1 1 1
4 2262 1 1 32 ILE CG2 C 2.380 -22.675 -20.220 1.00 . A A . 32 ILE CG2 1 1
4 2263 1 1 32 ILE H H 5.463 -21.876 -17.700 1.00 . A A . 32 ILE H 1 1
4 2264 1 1 32 ILE HA H 5.058 -23.205 -20.165 1.00 . A A . 32 ILE HA 1 1
4 2265 1 1 32 ILE HB H 3.112 -21.484 -18.624 1.00 . A A . 32 ILE HB 1 1
4 2266 1 1 32 ILE HD11 H 1.291 -24.163 -17.894 1.00 . A A . 32 ILE HD11 1 1
4 2267 1 1 32 ILE HD12 H 2.164 -24.101 -16.363 1.00 . A A . 32 ILE HD12 1 1
4 2268 1 1 32 ILE HD13 H 1.641 -22.607 -17.142 1.00 . A A . 32 ILE HD13 1 1
4 2269 1 1 32 ILE HG12 H 3.470 -24.486 -18.557 1.00 . A A . 32 ILE HG12 1 1
4 2270 1 1 32 ILE HG13 H 4.112 -23.390 -17.340 1.00 . A A . 32 ILE HG13 1 1
4 2271 1 1 32 ILE HG21 H 1.466 -23.072 -19.804 1.00 . A A . 32 ILE HG21 1 1
4 2272 1 1 32 ILE HG22 H 2.169 -21.749 -20.734 1.00 . A A . 32 ILE HG22 1 1
4 2273 1 1 32 ILE HG23 H 2.798 -23.387 -20.916 1.00 . A A . 32 ILE HG23 1 1
4 2274 1 1 32 ILE N N 5.777 -22.051 -18.611 1.00 . A A . 32 ILE N 1 1
4 2275 1 1 32 ILE O O 4.481 -21.345 -21.857 1.00 . A A . 32 ILE O 1 1
4 2276 1 1 33 GLY C C 6.677 -18.593 -21.697 1.00 . A A . 33 GLY C 1 1
4 2277 1 1 33 GLY CA C 5.287 -18.818 -21.135 1.00 . A A . 33 GLY CA 1 1
4 2278 1 1 33 GLY H H 5.487 -19.866 -19.306 1.00 . A A . 33 GLY H 1 1
4 2279 1 1 33 GLY HA2 H 4.600 -18.975 -21.953 1.00 . A A . 33 GLY HA2 1 1
4 2280 1 1 33 GLY HA3 H 4.985 -17.937 -20.588 1.00 . A A . 33 GLY HA3 1 1
4 2281 1 1 33 GLY N N 5.227 -19.964 -20.246 1.00 . A A . 33 GLY N 1 1
4 2282 1 1 33 GLY O O 7.629 -18.373 -20.948 1.00 . A A . 33 GLY O 1 1
4 2283 1 1 34 LEU C C 8.652 -17.074 -23.358 1.00 . A A . 34 LEU C 1 1
4 2284 1 1 34 LEU CA C 8.079 -18.450 -23.681 1.00 . A A . 34 LEU CA 1 1
4 2285 1 1 34 LEU CB C 7.924 -18.608 -25.195 1.00 . A A . 34 LEU CB 1 1
4 2286 1 1 34 LEU CD1 C 7.647 -20.084 -27.202 1.00 . A A . 34 LEU CD1 1 1
4 2287 1 1 34 LEU CD2 C 9.487 -20.531 -25.568 1.00 . A A . 34 LEU CD2 1 1
4 2288 1 1 34 LEU CG C 8.061 -20.030 -25.740 1.00 . A A . 34 LEU CG 1 1
4 2289 1 1 34 LEU H H 6.000 -18.827 -23.563 1.00 . A A . 34 LEU H 1 1
4 2290 1 1 34 LEU HA H 8.760 -19.205 -23.317 1.00 . A A . 34 LEU HA 1 1
4 2291 1 1 34 LEU HB2 H 6.945 -18.243 -25.467 1.00 . A A . 34 LEU HB2 1 1
4 2292 1 1 34 LEU HB3 H 8.679 -17.997 -25.669 1.00 . A A . 34 LEU HB3 1 1
4 2293 1 1 34 LEU HD11 H 7.134 -19.171 -27.465 1.00 . A A . 34 LEU HD11 1 1
4 2294 1 1 34 LEU HD12 H 6.988 -20.926 -27.359 1.00 . A A . 34 LEU HD12 1 1
4 2295 1 1 34 LEU HD13 H 8.525 -20.195 -27.821 1.00 . A A . 34 LEU HD13 1 1
4 2296 1 1 34 LEU HD21 H 9.635 -21.411 -26.177 1.00 . A A . 34 LEU HD21 1 1
4 2297 1 1 34 LEU HD22 H 9.660 -20.778 -24.531 1.00 . A A . 34 LEU HD22 1 1
4 2298 1 1 34 LEU HD23 H 10.179 -19.760 -25.874 1.00 . A A . 34 LEU HD23 1 1
4 2299 1 1 34 LEU HG H 7.406 -20.686 -25.183 1.00 . A A . 34 LEU HG 1 1
4 2300 1 1 34 LEU N N 6.794 -18.649 -23.019 1.00 . A A . 34 LEU N 1 1
4 2301 1 1 34 LEU O O 9.805 -16.953 -22.945 1.00 . A A . 34 LEU O 1 1
4 2302 1 1 35 MET C C 7.168 -13.899 -22.546 1.00 . A A . 35 MET C 1 1
4 2303 1 1 35 MET CA C 8.264 -14.673 -23.272 1.00 . A A . 35 MET CA 1 1
4 2304 1 1 35 MET CB C 8.633 -13.960 -24.573 1.00 . A A . 35 MET CB 1 1
4 2305 1 1 35 MET CE C 12.423 -13.956 -26.136 1.00 . A A . 35 MET CE 1 1
4 2306 1 1 35 MET CG C 9.860 -14.540 -25.258 1.00 . A A . 35 MET CG 1 1
4 2307 1 1 35 MET H H 6.930 -16.201 -23.878 1.00 . A A . 35 MET H 1 1
4 2308 1 1 35 MET HA H 9.136 -14.720 -22.637 1.00 . A A . 35 MET HA 1 1
4 2309 1 1 35 MET HB2 H 7.800 -14.028 -25.257 1.00 . A A . 35 MET HB2 1 1
4 2310 1 1 35 MET HB3 H 8.827 -12.920 -24.358 1.00 . A A . 35 MET HB3 1 1
4 2311 1 1 35 MET HE1 H 12.439 -14.989 -26.453 1.00 . A A . 35 MET HE1 1 1
4 2312 1 1 35 MET HE2 H 12.019 -13.343 -26.928 1.00 . A A . 35 MET HE2 1 1
4 2313 1 1 35 MET HE3 H 13.427 -13.633 -25.906 1.00 . A A . 35 MET HE3 1 1
4 2314 1 1 35 MET HG2 H 9.895 -15.602 -25.065 1.00 . A A . 35 MET HG2 1 1
4 2315 1 1 35 MET HG3 H 9.774 -14.373 -26.321 1.00 . A A . 35 MET HG3 1 1
4 2316 1 1 35 MET N N 7.838 -16.041 -23.547 1.00 . A A . 35 MET N 1 1
4 2317 1 1 35 MET O O 6.001 -14.292 -22.562 1.00 . A A . 35 MET O 1 1
4 2318 1 1 35 MET SD S 11.396 -13.797 -24.677 1.00 . A A . 35 MET SD 1 1
4 2319 1 1 36 VAL C C 6.456 -10.594 -21.830 1.00 . A A . 36 VAL C 1 1
4 2320 1 1 36 VAL CA C 6.600 -11.966 -21.180 1.00 . A A . 36 VAL CA 1 1
4 2321 1 1 36 VAL CB C 7.027 -11.783 -19.712 1.00 . A A . 36 VAL CB 1 1
4 2322 1 1 36 VAL CG1 C 5.936 -11.076 -18.922 1.00 . A A . 36 VAL CG1 1 1
4 2323 1 1 36 VAL CG2 C 7.364 -13.128 -19.084 1.00 . A A . 36 VAL CG2 1 1
4 2324 1 1 36 VAL H H 8.495 -12.534 -21.934 1.00 . A A . 36 VAL H 1 1
4 2325 1 1 36 VAL HA H 5.641 -12.463 -21.196 1.00 . A A . 36 VAL HA 1 1
4 2326 1 1 36 VAL HB H 7.914 -11.167 -19.690 1.00 . A A . 36 VAL HB 1 1
4 2327 1 1 36 VAL HG11 H 5.708 -11.646 -18.034 1.00 . A A . 36 VAL HG11 1 1
4 2328 1 1 36 VAL HG12 H 6.277 -10.090 -18.641 1.00 . A A . 36 VAL HG12 1 1
4 2329 1 1 36 VAL HG13 H 5.049 -10.990 -19.532 1.00 . A A . 36 VAL HG13 1 1
4 2330 1 1 36 VAL HG21 H 6.531 -13.803 -19.210 1.00 . A A . 36 VAL HG21 1 1
4 2331 1 1 36 VAL HG22 H 8.238 -13.540 -19.566 1.00 . A A . 36 VAL HG22 1 1
4 2332 1 1 36 VAL HG23 H 7.563 -12.994 -18.031 1.00 . A A . 36 VAL HG23 1 1
4 2333 1 1 36 VAL N N 7.551 -12.796 -21.911 1.00 . A A . 36 VAL N 1 1
4 2334 1 1 36 VAL O O 7.429 -10.022 -22.320 1.00 . A A . 36 VAL O 1 1
4 2335 1 1 37 GLY C C 5.777 -7.666 -21.753 1.00 . A A . 37 GLY C 1 1
4 2336 1 1 37 GLY CA C 4.983 -8.770 -22.423 1.00 . A A . 37 GLY CA 1 1
4 2337 1 1 37 GLY H H 4.495 -10.573 -21.425 1.00 . A A . 37 GLY H 1 1
4 2338 1 1 37 GLY HA2 H 5.248 -8.806 -23.469 1.00 . A A . 37 GLY HA2 1 1
4 2339 1 1 37 GLY HA3 H 3.931 -8.544 -22.336 1.00 . A A . 37 GLY HA3 1 1
4 2340 1 1 37 GLY N N 5.233 -10.071 -21.831 1.00 . A A . 37 GLY N 1 1
4 2341 1 1 37 GLY O O 5.969 -6.594 -22.326 1.00 . A A . 37 GLY O 1 1
4 2342 1 1 38 GLY C C 8.361 -6.672 -20.437 1.00 . A A . 38 GLY C 1 1
4 2343 1 1 38 GLY CA C 7.009 -6.937 -19.804 1.00 . A A . 38 GLY CA 1 1
4 2344 1 1 38 GLY H H 6.055 -8.799 -20.126 1.00 . A A . 38 GLY H 1 1
4 2345 1 1 38 GLY HA2 H 6.451 -6.013 -19.773 1.00 . A A . 38 GLY HA2 1 1
4 2346 1 1 38 GLY HA3 H 7.161 -7.288 -18.794 1.00 . A A . 38 GLY HA3 1 1
4 2347 1 1 38 GLY N N 6.239 -7.927 -20.533 1.00 . A A . 38 GLY N 1 1
4 2348 1 1 38 GLY O O 8.951 -5.610 -20.238 1.00 . A A . 38 GLY O 1 1
4 2349 1 1 39 VAL C C 9.979 -7.433 -23.380 1.00 . A A . 39 VAL C 1 1
4 2350 1 1 39 VAL CA C 10.145 -7.507 -21.867 1.00 . A A . 39 VAL CA 1 1
4 2351 1 1 39 VAL CB C 11.079 -8.683 -21.521 1.00 . A A . 39 VAL CB 1 1
4 2352 1 1 39 VAL CG1 C 11.555 -8.579 -20.080 1.00 . A A . 39 VAL CG1 1 1
4 2353 1 1 39 VAL CG2 C 10.376 -10.010 -21.765 1.00 . A A . 39 VAL CG2 1 1
4 2354 1 1 39 VAL H H 8.337 -8.464 -21.324 1.00 . A A . 39 VAL H 1 1
4 2355 1 1 39 VAL HA H 10.607 -6.594 -21.520 1.00 . A A . 39 VAL HA 1 1
4 2356 1 1 39 VAL HB H 11.943 -8.632 -22.167 1.00 . A A . 39 VAL HB 1 1
4 2357 1 1 39 VAL HG11 H 12.634 -8.525 -20.061 1.00 . A A . 39 VAL HG11 1 1
4 2358 1 1 39 VAL HG12 H 11.141 -7.691 -19.626 1.00 . A A . 39 VAL HG12 1 1
4 2359 1 1 39 VAL HG13 H 11.230 -9.451 -19.530 1.00 . A A . 39 VAL HG13 1 1
4 2360 1 1 39 VAL HG21 H 9.626 -10.166 -21.004 1.00 . A A . 39 VAL HG21 1 1
4 2361 1 1 39 VAL HG22 H 9.907 -9.994 -22.737 1.00 . A A . 39 VAL HG22 1 1
4 2362 1 1 39 VAL HG23 H 11.099 -10.812 -21.727 1.00 . A A . 39 VAL HG23 1 1
4 2363 1 1 39 VAL N N 8.854 -7.640 -21.202 1.00 . A A . 39 VAL N 1 1
4 2364 1 1 39 VAL O O 10.806 -6.845 -24.078 1.00 . A A . 39 VAL O 1 1
4 2365 1 1 40 VAL C C 7.331 -7.297 -25.624 1.00 . A A . 40 VAL C 1 1
4 2366 1 1 40 VAL CA C 8.629 -8.035 -25.314 1.00 . A A . 40 VAL CA 1 1
4 2367 1 1 40 VAL CB C 8.536 -9.469 -25.867 1.00 . A A . 40 VAL CB 1 1
4 2368 1 1 40 VAL CG1 C 7.322 -10.185 -25.294 1.00 . A A . 40 VAL CG1 1 1
4 2369 1 1 40 VAL CG2 C 8.487 -9.452 -27.387 1.00 . A A . 40 VAL CG2 1 1
4 2370 1 1 40 VAL H H 8.283 -8.486 -23.276 1.00 . A A . 40 VAL H 1 1
4 2371 1 1 40 VAL HA H 9.445 -7.532 -25.812 1.00 . A A . 40 VAL HA 1 1
4 2372 1 1 40 VAL HB H 9.421 -10.009 -25.563 1.00 . A A . 40 VAL HB 1 1
4 2373 1 1 40 VAL HG11 H 6.634 -10.421 -26.092 1.00 . A A . 40 VAL HG11 1 1
4 2374 1 1 40 VAL HG12 H 7.638 -11.096 -24.808 1.00 . A A . 40 VAL HG12 1 1
4 2375 1 1 40 VAL HG13 H 6.833 -9.544 -24.576 1.00 . A A . 40 VAL HG13 1 1
4 2376 1 1 40 VAL HG21 H 7.464 -9.562 -27.716 1.00 . A A . 40 VAL HG21 1 1
4 2377 1 1 40 VAL HG22 H 8.883 -8.515 -27.749 1.00 . A A . 40 VAL HG22 1 1
4 2378 1 1 40 VAL HG23 H 9.079 -10.267 -27.776 1.00 . A A . 40 VAL HG23 1 1
4 2379 1 1 40 VAL N N 8.905 -8.034 -23.883 1.00 . A A . 40 VAL N 1 1
4 2380 1 1 40 VAL O O 6.412 -7.267 -24.806 1.00 . A A . 40 VAL O 1 1
5 2381 1 1 1 ASP C C 5.033 2.673 -3.128 1.00 . A A . 1 ASP C 1 1
5 2382 1 1 1 ASP CA C 6.378 1.985 -2.915 1.00 . A A . 1 ASP CA 1 1
5 2383 1 1 1 ASP CB C 6.164 0.499 -2.620 1.00 . A A . 1 ASP CB 1 1
5 2384 1 1 1 ASP CG C 7.413 -0.325 -2.860 1.00 . A A . 1 ASP CG 1 1
5 2385 1 1 1 ASP H1 H 7.726 2.071 -1.284 1.00 . A A . 1 ASP H1 1 1
5 2386 1 1 1 ASP HA H 6.965 2.083 -3.815 1.00 . A A . 1 ASP HA 1 1
5 2387 1 1 1 ASP HB2 H 5.871 0.382 -1.587 1.00 . A A . 1 ASP HB2 1 1
5 2388 1 1 1 ASP HB3 H 5.377 0.123 -3.258 1.00 . A A . 1 ASP HB3 1 1
5 2389 1 1 1 ASP N N 7.117 2.615 -1.827 1.00 . A A . 1 ASP N 1 1
5 2390 1 1 1 ASP O O 4.252 2.835 -2.191 1.00 . A A . 1 ASP O 1 1
5 2391 1 1 1 ASP OD1 O 8.496 0.091 -2.398 1.00 . A A . 1 ASP OD1 1 1
5 2392 1 1 1 ASP OD2 O 7.308 -1.386 -3.510 1.00 . A A . 1 ASP OD2 1 1
5 2393 1 1 2 ALA C C 2.771 2.991 -5.796 1.00 . A A . 2 ALA C 1 1
5 2394 1 1 2 ALA CA C 3.521 3.746 -4.704 1.00 . A A . 2 ALA CA 1 1
5 2395 1 1 2 ALA CB C 3.790 5.179 -5.139 1.00 . A A . 2 ALA CB 1 1
5 2396 1 1 2 ALA H H 5.433 2.918 -5.071 1.00 . A A . 2 ALA H 1 1
5 2397 1 1 2 ALA HA H 2.908 3.775 -3.814 1.00 . A A . 2 ALA HA 1 1
5 2398 1 1 2 ALA HB1 H 3.070 5.837 -4.675 1.00 . A A . 2 ALA HB1 1 1
5 2399 1 1 2 ALA HB2 H 4.787 5.465 -4.837 1.00 . A A . 2 ALA HB2 1 1
5 2400 1 1 2 ALA HB3 H 3.704 5.251 -6.213 1.00 . A A . 2 ALA HB3 1 1
5 2401 1 1 2 ALA N N 4.771 3.076 -4.367 1.00 . A A . 2 ALA N 1 1
5 2402 1 1 2 ALA O O 3.380 2.337 -6.641 1.00 . A A . 2 ALA O 1 1
5 2403 1 1 3 GLU C C 0.698 3.112 -8.114 1.00 . A A . 3 GLU C 1 1
5 2404 1 1 3 GLU CA C 0.613 2.412 -6.760 1.00 . A A . 3 GLU CA 1 1
5 2405 1 1 3 GLU CB C -0.842 2.366 -6.289 1.00 . A A . 3 GLU CB 1 1
5 2406 1 1 3 GLU CD C -1.448 -0.071 -6.012 1.00 . A A . 3 GLU CD 1 1
5 2407 1 1 3 GLU CG C -1.130 1.237 -5.313 1.00 . A A . 3 GLU CG 1 1
5 2408 1 1 3 GLU H H 1.017 3.624 -5.073 1.00 . A A . 3 GLU H 1 1
5 2409 1 1 3 GLU HA H 0.979 1.402 -6.867 1.00 . A A . 3 GLU HA 1 1
5 2410 1 1 3 GLU HB2 H -1.081 3.302 -5.806 1.00 . A A . 3 GLU HB2 1 1
5 2411 1 1 3 GLU HB3 H -1.483 2.241 -7.150 1.00 . A A . 3 GLU HB3 1 1
5 2412 1 1 3 GLU HG2 H -0.264 1.091 -4.685 1.00 . A A . 3 GLU HG2 1 1
5 2413 1 1 3 GLU HG3 H -1.975 1.515 -4.700 1.00 . A A . 3 GLU HG3 1 1
5 2414 1 1 3 GLU N N 1.445 3.087 -5.772 1.00 . A A . 3 GLU N 1 1
5 2415 1 1 3 GLU O O 0.493 4.322 -8.213 1.00 . A A . 3 GLU O 1 1
5 2416 1 1 3 GLU OE1 O -1.537 -0.071 -7.257 1.00 . A A . 3 GLU OE1 1 1
5 2417 1 1 3 GLU OE2 O -1.608 -1.093 -5.313 1.00 . A A . 3 GLU OE2 1 1
5 2418 1 1 4 PHE C C -0.219 2.818 -11.231 1.00 . A A . 4 PHE C 1 1
5 2419 1 1 4 PHE CA C 1.119 2.887 -10.501 1.00 . A A . 4 PHE CA 1 1
5 2420 1 1 4 PHE CB C 2.185 2.127 -11.292 1.00 . A A . 4 PHE CB 1 1
5 2421 1 1 4 PHE CD1 C 1.876 -0.319 -10.827 1.00 . A A . 4 PHE CD1 1 1
5 2422 1 1 4 PHE CD2 C 1.233 0.518 -12.965 1.00 . A A . 4 PHE CD2 1 1
5 2423 1 1 4 PHE CE1 C 1.484 -1.590 -11.203 1.00 . A A . 4 PHE CE1 1 1
5 2424 1 1 4 PHE CE2 C 0.838 -0.751 -13.347 1.00 . A A . 4 PHE CE2 1 1
5 2425 1 1 4 PHE CG C 1.756 0.748 -11.703 1.00 . A A . 4 PHE CG 1 1
5 2426 1 1 4 PHE CZ C 0.963 -1.806 -12.464 1.00 . A A . 4 PHE CZ 1 1
5 2427 1 1 4 PHE H H 1.156 1.384 -9.010 1.00 . A A . 4 PHE H 1 1
5 2428 1 1 4 PHE HA H 1.415 3.921 -10.415 1.00 . A A . 4 PHE HA 1 1
5 2429 1 1 4 PHE HB2 H 2.421 2.681 -12.188 1.00 . A A . 4 PHE HB2 1 1
5 2430 1 1 4 PHE HB3 H 3.074 2.034 -10.687 1.00 . A A . 4 PHE HB3 1 1
5 2431 1 1 4 PHE HD1 H 2.283 -0.152 -9.840 1.00 . A A . 4 PHE HD1 1 1
5 2432 1 1 4 PHE HD2 H 1.135 1.343 -13.657 1.00 . A A . 4 PHE HD2 1 1
5 2433 1 1 4 PHE HE1 H 1.582 -2.413 -10.511 1.00 . A A . 4 PHE HE1 1 1
5 2434 1 1 4 PHE HE2 H 0.431 -0.916 -14.333 1.00 . A A . 4 PHE HE2 1 1
5 2435 1 1 4 PHE HZ H 0.656 -2.797 -12.760 1.00 . A A . 4 PHE HZ 1 1
5 2436 1 1 4 PHE N N 1.004 2.342 -9.153 1.00 . A A . 4 PHE N 1 1
5 2437 1 1 4 PHE O O -0.530 3.673 -12.061 1.00 . A A . 4 PHE O 1 1
5 2438 1 1 5 ARG C C -3.146 2.883 -11.440 1.00 . A A . 5 ARG C 1 1
5 2439 1 1 5 ARG CA C -2.309 1.611 -11.544 1.00 . A A . 5 ARG CA 1 1
5 2440 1 1 5 ARG CB C -3.053 0.444 -10.893 1.00 . A A . 5 ARG CB 1 1
5 2441 1 1 5 ARG CD C -2.321 -1.335 -12.510 1.00 . A A . 5 ARG CD 1 1
5 2442 1 1 5 ARG CG C -2.349 -0.893 -11.055 1.00 . A A . 5 ARG CG 1 1
5 2443 1 1 5 ARG CZ C -4.391 -2.648 -12.695 1.00 . A A . 5 ARG CZ 1 1
5 2444 1 1 5 ARG H H -0.702 1.145 -10.248 1.00 . A A . 5 ARG H 1 1
5 2445 1 1 5 ARG HA H -2.147 1.386 -12.587 1.00 . A A . 5 ARG HA 1 1
5 2446 1 1 5 ARG HB2 H -3.159 0.644 -9.836 1.00 . A A . 5 ARG HB2 1 1
5 2447 1 1 5 ARG HB3 H -4.034 0.366 -11.336 1.00 . A A . 5 ARG HB3 1 1
5 2448 1 1 5 ARG HD2 H -1.858 -0.557 -13.099 1.00 . A A . 5 ARG HD2 1 1
5 2449 1 1 5 ARG HD3 H -1.736 -2.240 -12.586 1.00 . A A . 5 ARG HD3 1 1
5 2450 1 1 5 ARG HE H -4.033 -0.941 -13.663 1.00 . A A . 5 ARG HE 1 1
5 2451 1 1 5 ARG HG2 H -1.334 -0.801 -10.698 1.00 . A A . 5 ARG HG2 1 1
5 2452 1 1 5 ARG HG3 H -2.872 -1.637 -10.472 1.00 . A A . 5 ARG HG3 1 1
5 2453 1 1 5 ARG HH11 H -3.001 -3.423 -11.451 1.00 . A A . 5 ARG HH11 1 1
5 2454 1 1 5 ARG HH12 H -4.465 -4.338 -11.590 1.00 . A A . 5 ARG HH12 1 1
5 2455 1 1 5 ARG HH21 H -5.966 -2.137 -13.854 1.00 . A A . 5 ARG HH21 1 1
5 2456 1 1 5 ARG HH22 H -6.151 -3.607 -12.958 1.00 . A A . 5 ARG HH22 1 1
5 2457 1 1 5 ARG N N -1.006 1.794 -10.917 1.00 . A A . 5 ARG N 1 1
5 2458 1 1 5 ARG NE N -3.661 -1.590 -13.031 1.00 . A A . 5 ARG NE 1 1
5 2459 1 1 5 ARG NH1 N -3.913 -3.544 -11.842 1.00 . A A . 5 ARG NH1 1 1
5 2460 1 1 5 ARG NH2 N -5.602 -2.811 -13.212 1.00 . A A . 5 ARG NH2 1 1
5 2461 1 1 5 ARG O O -3.383 3.395 -10.346 1.00 . A A . 5 ARG O 1 1
5 2462 1 1 6 HIS C C -5.783 4.312 -13.199 1.00 . A A . 6 HIS C 1 1
5 2463 1 1 6 HIS CA C -4.400 4.601 -12.625 1.00 . A A . 6 HIS CA 1 1
5 2464 1 1 6 HIS CB C -3.704 5.679 -13.457 1.00 . A A . 6 HIS CB 1 1
5 2465 1 1 6 HIS CD2 C -4.098 4.911 -15.903 1.00 . A A . 6 HIS CD2 1 1
5 2466 1 1 6 HIS CE1 C -2.004 4.638 -16.494 1.00 . A A . 6 HIS CE1 1 1
5 2467 1 1 6 HIS CG C -3.329 5.223 -14.834 1.00 . A A . 6 HIS CG 1 1
5 2468 1 1 6 HIS H H -3.367 2.936 -13.426 1.00 . A A . 6 HIS H 1 1
5 2469 1 1 6 HIS HA H -4.511 4.957 -11.612 1.00 . A A . 6 HIS HA 1 1
5 2470 1 1 6 HIS HB2 H -4.364 6.528 -13.558 1.00 . A A . 6 HIS HB2 1 1
5 2471 1 1 6 HIS HB3 H -2.801 5.988 -12.951 1.00 . A A . 6 HIS HB3 1 1
5 2472 1 1 6 HIS HD1 H -1.228 5.187 -14.683 1.00 . A A . 6 HIS HD1 1 1
5 2473 1 1 6 HIS HD2 H -5.177 4.940 -15.948 1.00 . A A . 6 HIS HD2 1 1
5 2474 1 1 6 HIS HE1 H -1.121 4.417 -17.074 1.00 . A A . 6 HIS HE1 1 1
5 2475 1 1 6 HIS N N -3.589 3.389 -12.587 1.00 . A A . 6 HIS N 1 1
5 2476 1 1 6 HIS ND1 N -2.023 5.041 -15.236 1.00 . A A . 6 HIS ND1 1 1
5 2477 1 1 6 HIS NE2 N -3.251 4.551 -16.922 1.00 . A A . 6 HIS NE2 1 1
5 2478 1 1 6 HIS O O -6.082 3.181 -13.584 1.00 . A A . 6 HIS O 1 1
5 2479 1 1 7 ASP C C -7.954 5.065 -15.301 1.00 . A A . 7 ASP C 1 1
5 2480 1 1 7 ASP CA C -7.974 5.197 -13.781 1.00 . A A . 7 ASP CA 1 1
5 2481 1 1 7 ASP CB C -8.834 6.394 -13.372 1.00 . A A . 7 ASP CB 1 1
5 2482 1 1 7 ASP CG C -10.178 6.408 -14.073 1.00 . A A . 7 ASP CG 1 1
5 2483 1 1 7 ASP H H -6.325 6.217 -12.932 1.00 . A A . 7 ASP H 1 1
5 2484 1 1 7 ASP HA H -8.401 4.299 -13.360 1.00 . A A . 7 ASP HA 1 1
5 2485 1 1 7 ASP HB2 H -9.006 6.358 -12.306 1.00 . A A . 7 ASP HB2 1 1
5 2486 1 1 7 ASP HB3 H -8.310 7.306 -13.618 1.00 . A A . 7 ASP HB3 1 1
5 2487 1 1 7 ASP N N -6.622 5.340 -13.253 1.00 . A A . 7 ASP N 1 1
5 2488 1 1 7 ASP O O -8.323 4.027 -15.849 1.00 . A A . 7 ASP O 1 1
5 2489 1 1 7 ASP OD1 O -10.854 5.358 -14.080 1.00 . A A . 7 ASP OD1 1 1
5 2490 1 1 7 ASP OD2 O -10.554 7.468 -14.616 1.00 . A A . 7 ASP OD2 1 1
5 2491 1 1 8 SER C C -6.327 7.031 -17.923 1.00 . A A . 8 SER C 1 1
5 2492 1 1 8 SER CA C -7.456 6.130 -17.432 1.00 . A A . 8 SER CA 1 1
5 2493 1 1 8 SER CB C -8.788 6.596 -18.021 1.00 . A A . 8 SER CB 1 1
5 2494 1 1 8 SER H H -7.239 6.924 -15.481 1.00 . A A . 8 SER H 1 1
5 2495 1 1 8 SER HA H -7.261 5.119 -17.759 1.00 . A A . 8 SER HA 1 1
5 2496 1 1 8 SER HB2 H -8.984 7.609 -17.705 1.00 . A A . 8 SER HB2 1 1
5 2497 1 1 8 SER HB3 H -8.735 6.559 -19.100 1.00 . A A . 8 SER HB3 1 1
5 2498 1 1 8 SER HG H -10.186 5.258 -18.331 1.00 . A A . 8 SER HG 1 1
5 2499 1 1 8 SER N N -7.520 6.125 -15.975 1.00 . A A . 8 SER N 1 1
5 2500 1 1 8 SER O O -5.900 7.948 -17.223 1.00 . A A . 8 SER O 1 1
5 2501 1 1 8 SER OG O -9.854 5.769 -17.588 1.00 . A A . 8 SER OG 1 1
5 2502 1 1 9 GLY C C -5.096 8.064 -21.090 1.00 . A A . 9 GLY C 1 1
5 2503 1 1 9 GLY CA C -4.772 7.556 -19.699 1.00 . A A . 9 GLY CA 1 1
5 2504 1 1 9 GLY H H -6.226 6.018 -19.647 1.00 . A A . 9 GLY H 1 1
5 2505 1 1 9 GLY HA2 H -4.585 8.400 -19.053 1.00 . A A . 9 GLY HA2 1 1
5 2506 1 1 9 GLY HA3 H -3.879 6.949 -19.749 1.00 . A A . 9 GLY HA3 1 1
5 2507 1 1 9 GLY N N -5.847 6.762 -19.134 1.00 . A A . 9 GLY N 1 1
5 2508 1 1 9 GLY O O -5.788 9.070 -21.245 1.00 . A A . 9 GLY O 1 1
5 2509 1 1 10 TYR C C -4.453 6.629 -24.444 1.00 . A A . 10 TYR C 1 1
5 2510 1 1 10 TYR CA C -4.830 7.758 -23.489 1.00 . A A . 10 TYR CA 1 1
5 2511 1 1 10 TYR CB C -4.031 9.017 -23.831 1.00 . A A . 10 TYR CB 1 1
5 2512 1 1 10 TYR CD1 C -5.884 10.496 -24.699 1.00 . A A . 10 TYR CD1 1 1
5 2513 1 1 10 TYR CD2 C -4.049 10.025 -26.146 1.00 . A A . 10 TYR CD2 1 1
5 2514 1 1 10 TYR CE1 C -6.469 11.269 -25.684 1.00 . A A . 10 TYR CE1 1 1
5 2515 1 1 10 TYR CE2 C -4.625 10.797 -27.136 1.00 . A A . 10 TYR CE2 1 1
5 2516 1 1 10 TYR CG C -4.666 9.862 -24.912 1.00 . A A . 10 TYR CG 1 1
5 2517 1 1 10 TYR CZ C -5.835 11.417 -26.900 1.00 . A A . 10 TYR CZ 1 1
5 2518 1 1 10 TYR H H -4.049 6.575 -21.917 1.00 . A A . 10 TYR H 1 1
5 2519 1 1 10 TYR HA H -5.883 7.970 -23.599 1.00 . A A . 10 TYR HA 1 1
5 2520 1 1 10 TYR HB2 H -3.938 9.627 -22.945 1.00 . A A . 10 TYR HB2 1 1
5 2521 1 1 10 TYR HB3 H -3.046 8.729 -24.169 1.00 . A A . 10 TYR HB3 1 1
5 2522 1 1 10 TYR HD1 H -6.378 10.378 -23.745 1.00 . A A . 10 TYR HD1 1 1
5 2523 1 1 10 TYR HD2 H -3.102 9.538 -26.327 1.00 . A A . 10 TYR HD2 1 1
5 2524 1 1 10 TYR HE1 H -7.416 11.754 -25.500 1.00 . A A . 10 TYR HE1 1 1
5 2525 1 1 10 TYR HE2 H -4.130 10.913 -28.088 1.00 . A A . 10 TYR HE2 1 1
5 2526 1 1 10 TYR HH H -6.479 13.094 -27.583 1.00 . A A . 10 TYR HH 1 1
5 2527 1 1 10 TYR N N -4.593 7.368 -22.104 1.00 . A A . 10 TYR N 1 1
5 2528 1 1 10 TYR O O -3.873 5.623 -24.035 1.00 . A A . 10 TYR O 1 1
5 2529 1 1 10 TYR OH O -6.413 12.185 -27.884 1.00 . A A . 10 TYR OH 1 1
5 2530 1 1 11 GLU C C -3.025 5.886 -27.164 1.00 . A A . 11 GLU C 1 1
5 2531 1 1 11 GLU CA C -4.486 5.800 -26.732 1.00 . A A . 11 GLU CA 1 1
5 2532 1 1 11 GLU CB C -5.399 5.979 -27.947 1.00 . A A . 11 GLU CB 1 1
5 2533 1 1 11 GLU CD C -5.726 7.419 -29.996 1.00 . A A . 11 GLU CD 1 1
5 2534 1 1 11 GLU CG C -5.382 7.386 -28.519 1.00 . A A . 11 GLU CG 1 1
5 2535 1 1 11 GLU H H -5.249 7.627 -25.983 1.00 . A A . 11 GLU H 1 1
5 2536 1 1 11 GLU HA H -4.664 4.828 -26.299 1.00 . A A . 11 GLU HA 1 1
5 2537 1 1 11 GLU HB2 H -5.087 5.293 -28.720 1.00 . A A . 11 GLU HB2 1 1
5 2538 1 1 11 GLU HB3 H -6.413 5.743 -27.657 1.00 . A A . 11 GLU HB3 1 1
5 2539 1 1 11 GLU HG2 H -6.102 7.987 -27.984 1.00 . A A . 11 GLU HG2 1 1
5 2540 1 1 11 GLU HG3 H -4.395 7.803 -28.386 1.00 . A A . 11 GLU HG3 1 1
5 2541 1 1 11 GLU N N -4.788 6.804 -25.718 1.00 . A A . 11 GLU N 1 1
5 2542 1 1 11 GLU O O -2.520 5.008 -27.864 1.00 . A A . 11 GLU O 1 1
5 2543 1 1 11 GLU OE1 O -5.323 6.485 -30.721 1.00 . A A . 11 GLU OE1 1 1
5 2544 1 1 11 GLU OE2 O -6.400 8.379 -30.426 1.00 . A A . 11 GLU OE2 1 1
5 2545 1 1 12 VAL C C -0.119 5.916 -26.754 1.00 . A A . 12 VAL C 1 1
5 2546 1 1 12 VAL CA C -0.947 7.152 -27.083 1.00 . A A . 12 VAL CA 1 1
5 2547 1 1 12 VAL CB C -0.357 8.365 -26.339 1.00 . A A . 12 VAL CB 1 1
5 2548 1 1 12 VAL CG1 C -0.590 8.238 -24.842 1.00 . A A . 12 VAL CG1 1 1
5 2549 1 1 12 VAL CG2 C 1.126 8.508 -26.647 1.00 . A A . 12 VAL CG2 1 1
5 2550 1 1 12 VAL H H -2.807 7.617 -26.186 1.00 . A A . 12 VAL H 1 1
5 2551 1 1 12 VAL HA H -0.886 7.343 -28.145 1.00 . A A . 12 VAL HA 1 1
5 2552 1 1 12 VAL HB H -0.862 9.255 -26.686 1.00 . A A . 12 VAL HB 1 1
5 2553 1 1 12 VAL HG11 H -1.182 7.357 -24.643 1.00 . A A . 12 VAL HG11 1 1
5 2554 1 1 12 VAL HG12 H 0.361 8.157 -24.335 1.00 . A A . 12 VAL HG12 1 1
5 2555 1 1 12 VAL HG13 H -1.115 9.112 -24.484 1.00 . A A . 12 VAL HG13 1 1
5 2556 1 1 12 VAL HG21 H 1.289 8.375 -27.706 1.00 . A A . 12 VAL HG21 1 1
5 2557 1 1 12 VAL HG22 H 1.461 9.491 -26.351 1.00 . A A . 12 VAL HG22 1 1
5 2558 1 1 12 VAL HG23 H 1.681 7.759 -26.100 1.00 . A A . 12 VAL HG23 1 1
5 2559 1 1 12 VAL N N -2.350 6.951 -26.741 1.00 . A A . 12 VAL N 1 1
5 2560 1 1 12 VAL O O 0.040 5.553 -25.588 1.00 . A A . 12 VAL O 1 1
5 2561 1 1 13 HIS C C 2.536 4.410 -26.909 1.00 . A A . 13 HIS C 1 1
5 2562 1 1 13 HIS CA C 1.224 4.075 -27.611 1.00 . A A . 13 HIS CA 1 1
5 2563 1 1 13 HIS CB C 1.509 3.419 -28.963 1.00 . A A . 13 HIS CB 1 1
5 2564 1 1 13 HIS CD2 C -0.861 2.365 -28.983 1.00 . A A . 13 HIS CD2 1 1
5 2565 1 1 13 HIS CE1 C -0.615 1.058 -30.726 1.00 . A A . 13 HIS CE1 1 1
5 2566 1 1 13 HIS CG C 0.398 2.540 -29.448 1.00 . A A . 13 HIS CG 1 1
5 2567 1 1 13 HIS H H 0.248 5.609 -28.696 1.00 . A A . 13 HIS H 1 1
5 2568 1 1 13 HIS HA H 0.668 3.384 -26.997 1.00 . A A . 13 HIS HA 1 1
5 2569 1 1 13 HIS HB2 H 1.668 4.190 -29.703 1.00 . A A . 13 HIS HB2 1 1
5 2570 1 1 13 HIS HB3 H 2.401 2.815 -28.882 1.00 . A A . 13 HIS HB3 1 1
5 2571 1 1 13 HIS HD1 H 1.321 1.605 -31.096 1.00 . A A . 13 HIS HD1 1 1
5 2572 1 1 13 HIS HD2 H -1.305 2.862 -28.132 1.00 . A A . 13 HIS HD2 1 1
5 2573 1 1 13 HIS HE1 H -0.813 0.338 -31.506 1.00 . A A . 13 HIS HE1 1 1
5 2574 1 1 13 HIS N N 0.409 5.271 -27.790 1.00 . A A . 13 HIS N 1 1
5 2575 1 1 13 HIS ND1 N 0.521 1.706 -30.540 1.00 . A A . 13 HIS ND1 1 1
5 2576 1 1 13 HIS NE2 N -1.470 1.440 -29.794 1.00 . A A . 13 HIS NE2 1 1
5 2577 1 1 13 HIS O O 3.167 3.544 -26.303 1.00 . A A . 13 HIS O 1 1
5 2578 1 1 14 HIS C C 4.152 5.863 -24.864 1.00 . A A . 14 HIS C 1 1
5 2579 1 1 14 HIS CA C 4.179 6.124 -26.367 1.00 . A A . 14 HIS CA 1 1
5 2580 1 1 14 HIS CB C 4.398 7.613 -26.634 1.00 . A A . 14 HIS CB 1 1
5 2581 1 1 14 HIS CD2 C 3.966 9.176 -28.658 1.00 . A A . 14 HIS CD2 1 1
5 2582 1 1 14 HIS CE1 C 4.251 7.708 -30.262 1.00 . A A . 14 HIS CE1 1 1
5 2583 1 1 14 HIS CG C 4.262 7.989 -28.077 1.00 . A A . 14 HIS CG 1 1
5 2584 1 1 14 HIS H H 2.395 6.318 -27.491 1.00 . A A . 14 HIS H 1 1
5 2585 1 1 14 HIS HA H 4.993 5.565 -26.802 1.00 . A A . 14 HIS HA 1 1
5 2586 1 1 14 HIS HB2 H 3.672 8.183 -26.073 1.00 . A A . 14 HIS HB2 1 1
5 2587 1 1 14 HIS HB3 H 5.392 7.887 -26.311 1.00 . A A . 14 HIS HB3 1 1
5 2588 1 1 14 HIS HD1 H 4.657 6.142 -29.010 1.00 . A A . 14 HIS HD1 1 1
5 2589 1 1 14 HIS HD2 H 3.768 10.108 -28.149 1.00 . A A . 14 HIS HD2 1 1
5 2590 1 1 14 HIS HE1 H 4.322 7.255 -31.240 1.00 . A A . 14 HIS HE1 1 1
5 2591 1 1 14 HIS N N 2.941 5.674 -26.994 1.00 . A A . 14 HIS N 1 1
5 2592 1 1 14 HIS ND1 N 4.433 7.091 -29.109 1.00 . A A . 14 HIS ND1 1 1
5 2593 1 1 14 HIS NE2 N 3.966 8.974 -30.017 1.00 . A A . 14 HIS NE2 1 1
5 2594 1 1 14 HIS O O 5.198 5.741 -24.228 1.00 . A A . 14 HIS O 1 1
5 2595 1 1 15 GLN C C 3.064 4.073 -22.539 1.00 . A A . 15 GLN C 1 1
5 2596 1 1 15 GLN CA C 2.787 5.534 -22.876 1.00 . A A . 15 GLN CA 1 1
5 2597 1 1 15 GLN CB C 1.375 5.914 -22.429 1.00 . A A . 15 GLN CB 1 1
5 2598 1 1 15 GLN CD C -1.070 5.284 -22.521 1.00 . A A . 15 GLN CD 1 1
5 2599 1 1 15 GLN CG C 0.362 4.793 -22.596 1.00 . A A . 15 GLN CG 1 1
5 2600 1 1 15 GLN H H 2.153 5.885 -24.864 1.00 . A A . 15 GLN H 1 1
5 2601 1 1 15 GLN HA H 3.500 6.152 -22.351 1.00 . A A . 15 GLN HA 1 1
5 2602 1 1 15 GLN HB2 H 1.403 6.192 -21.386 1.00 . A A . 15 GLN HB2 1 1
5 2603 1 1 15 GLN HB3 H 1.041 6.761 -23.010 1.00 . A A . 15 GLN HB3 1 1
5 2604 1 1 15 GLN HE21 H -1.736 3.412 -22.463 1.00 . A A . 15 GLN HE21 1 1
5 2605 1 1 15 GLN HE22 H -2.948 4.642 -22.408 1.00 . A A . 15 GLN HE22 1 1
5 2606 1 1 15 GLN HG2 H 0.515 4.327 -23.558 1.00 . A A . 15 GLN HG2 1 1
5 2607 1 1 15 GLN HG3 H 0.519 4.064 -21.815 1.00 . A A . 15 GLN HG3 1 1
5 2608 1 1 15 GLN N N 2.949 5.779 -24.304 1.00 . A A . 15 GLN N 1 1
5 2609 1 1 15 GLN NE2 N -2.014 4.352 -22.458 1.00 . A A . 15 GLN NE2 1 1
5 2610 1 1 15 GLN O O 3.094 3.688 -21.370 1.00 . A A . 15 GLN O 1 1
5 2611 1 1 15 GLN OE1 O -1.326 6.489 -22.519 1.00 . A A . 15 GLN OE1 1 1
5 2612 1 1 16 LYS C C 4.687 1.633 -22.399 1.00 . A A . 16 LYS C 1 1
5 2613 1 1 16 LYS CA C 3.543 1.841 -23.387 1.00 . A A . 16 LYS CA 1 1
5 2614 1 1 16 LYS CB C 3.888 1.189 -24.728 1.00 . A A . 16 LYS CB 1 1
5 2615 1 1 16 LYS CD C 2.717 -1.002 -24.355 1.00 . A A . 16 LYS CD 1 1
5 2616 1 1 16 LYS CE C 2.742 -1.715 -23.011 1.00 . A A . 16 LYS CE 1 1
5 2617 1 1 16 LYS CG C 4.043 -0.320 -24.648 1.00 . A A . 16 LYS CG 1 1
5 2618 1 1 16 LYS H H 3.232 3.627 -24.481 1.00 . A A . 16 LYS H 1 1
5 2619 1 1 16 LYS HA H 2.652 1.379 -22.990 1.00 . A A . 16 LYS HA 1 1
5 2620 1 1 16 LYS HB2 H 3.103 1.413 -25.435 1.00 . A A . 16 LYS HB2 1 1
5 2621 1 1 16 LYS HB3 H 4.817 1.607 -25.089 1.00 . A A . 16 LYS HB3 1 1
5 2622 1 1 16 LYS HD2 H 1.935 -0.258 -24.340 1.00 . A A . 16 LYS HD2 1 1
5 2623 1 1 16 LYS HD3 H 2.514 -1.725 -25.133 1.00 . A A . 16 LYS HD3 1 1
5 2624 1 1 16 LYS HE2 H 3.449 -1.215 -22.367 1.00 . A A . 16 LYS HE2 1 1
5 2625 1 1 16 LYS HE3 H 1.756 -1.663 -22.573 1.00 . A A . 16 LYS HE3 1 1
5 2626 1 1 16 LYS HG2 H 4.422 -0.684 -25.591 1.00 . A A . 16 LYS HG2 1 1
5 2627 1 1 16 LYS HG3 H 4.743 -0.559 -23.860 1.00 . A A . 16 LYS HG3 1 1
5 2628 1 1 16 LYS HZ1 H 3.648 -3.289 -24.043 1.00 . A A . 16 LYS HZ1 1 1
5 2629 1 1 16 LYS HZ2 H 2.291 -3.750 -23.143 1.00 . A A . 16 LYS HZ2 1 1
5 2630 1 1 16 LYS HZ3 H 3.754 -3.422 -22.360 1.00 . A A . 16 LYS HZ3 1 1
5 2631 1 1 16 LYS N N 3.267 3.261 -23.572 1.00 . A A . 16 LYS N 1 1
5 2632 1 1 16 LYS NZ N 3.137 -3.144 -23.149 1.00 . A A . 16 LYS NZ 1 1
5 2633 1 1 16 LYS O O 4.786 0.585 -21.760 1.00 . A A . 16 LYS O 1 1
5 2634 1 1 17 LEU C C 6.221 2.291 -19.940 1.00 . A A . 17 LEU C 1 1
5 2635 1 1 17 LEU CA C 6.685 2.565 -21.367 1.00 . A A . 17 LEU CA 1 1
5 2636 1 1 17 LEU CB C 7.485 3.868 -21.414 1.00 . A A . 17 LEU CB 1 1
5 2637 1 1 17 LEU CD1 C 9.565 4.971 -20.554 1.00 . A A . 17 LEU CD1 1 1
5 2638 1 1 17 LEU CD2 C 7.487 4.967 -19.161 1.00 . A A . 17 LEU CD2 1 1
5 2639 1 1 17 LEU CG C 8.317 4.190 -20.173 1.00 . A A . 17 LEU CG 1 1
5 2640 1 1 17 LEU H H 5.417 3.447 -22.814 1.00 . A A . 17 LEU H 1 1
5 2641 1 1 17 LEU HA H 7.317 1.752 -21.690 1.00 . A A . 17 LEU HA 1 1
5 2642 1 1 17 LEU HB2 H 8.157 3.812 -22.257 1.00 . A A . 17 LEU HB2 1 1
5 2643 1 1 17 LEU HB3 H 6.787 4.679 -21.566 1.00 . A A . 17 LEU HB3 1 1
5 2644 1 1 17 LEU HD11 H 9.289 5.977 -20.833 1.00 . A A . 17 LEU HD11 1 1
5 2645 1 1 17 LEU HD12 H 10.052 4.487 -21.387 1.00 . A A . 17 LEU HD12 1 1
5 2646 1 1 17 LEU HD13 H 10.241 5.003 -19.712 1.00 . A A . 17 LEU HD13 1 1
5 2647 1 1 17 LEU HD21 H 7.833 5.989 -19.122 1.00 . A A . 17 LEU HD21 1 1
5 2648 1 1 17 LEU HD22 H 7.591 4.514 -18.187 1.00 . A A . 17 LEU HD22 1 1
5 2649 1 1 17 LEU HD23 H 6.449 4.949 -19.459 1.00 . A A . 17 LEU HD23 1 1
5 2650 1 1 17 LEU HG H 8.632 3.265 -19.708 1.00 . A A . 17 LEU HG 1 1
5 2651 1 1 17 LEU N N 5.548 2.638 -22.278 1.00 . A A . 17 LEU N 1 1
5 2652 1 1 17 LEU O O 6.995 1.824 -19.104 1.00 . A A . 17 LEU O 1 1
5 2653 1 1 18 VAL C C 4.561 0.917 -17.901 1.00 . A A . 18 VAL C 1 1
5 2654 1 1 18 VAL CA C 4.386 2.366 -18.343 1.00 . A A . 18 VAL CA 1 1
5 2655 1 1 18 VAL CB C 2.888 2.724 -18.308 1.00 . A A . 18 VAL CB 1 1
5 2656 1 1 18 VAL CG1 C 2.116 1.890 -19.319 1.00 . A A . 18 VAL CG1 1 1
5 2657 1 1 18 VAL CG2 C 2.327 2.532 -16.907 1.00 . A A . 18 VAL CG2 1 1
5 2658 1 1 18 VAL H H 4.386 2.953 -20.376 1.00 . A A . 18 VAL H 1 1
5 2659 1 1 18 VAL HA H 4.904 3.010 -17.648 1.00 . A A . 18 VAL HA 1 1
5 2660 1 1 18 VAL HB H 2.781 3.764 -18.577 1.00 . A A . 18 VAL HB 1 1
5 2661 1 1 18 VAL HG11 H 2.809 1.313 -19.914 1.00 . A A . 18 VAL HG11 1 1
5 2662 1 1 18 VAL HG12 H 1.444 1.223 -18.799 1.00 . A A . 18 VAL HG12 1 1
5 2663 1 1 18 VAL HG13 H 1.547 2.543 -19.965 1.00 . A A . 18 VAL HG13 1 1
5 2664 1 1 18 VAL HG21 H 2.377 1.487 -16.639 1.00 . A A . 18 VAL HG21 1 1
5 2665 1 1 18 VAL HG22 H 2.907 3.113 -16.206 1.00 . A A . 18 VAL HG22 1 1
5 2666 1 1 18 VAL HG23 H 1.298 2.861 -16.883 1.00 . A A . 18 VAL HG23 1 1
5 2667 1 1 18 VAL N N 4.953 2.584 -19.668 1.00 . A A . 18 VAL N 1 1
5 2668 1 1 18 VAL O O 4.505 0.609 -16.710 1.00 . A A . 18 VAL O 1 1
5 2669 1 1 19 PHE C C 5.995 -1.587 -17.478 1.00 . A A . 19 PHE C 1 1
5 2670 1 1 19 PHE CA C 4.958 -1.386 -18.579 1.00 . A A . 19 PHE CA 1 1
5 2671 1 1 19 PHE CB C 5.388 -2.134 -19.843 1.00 . A A . 19 PHE CB 1 1
5 2672 1 1 19 PHE CD1 C 7.398 -0.840 -20.604 1.00 . A A . 19 PHE CD1 1 1
5 2673 1 1 19 PHE CD2 C 7.699 -3.109 -19.934 1.00 . A A . 19 PHE CD2 1 1
5 2674 1 1 19 PHE CE1 C 8.750 -0.738 -20.872 1.00 . A A . 19 PHE CE1 1 1
5 2675 1 1 19 PHE CE2 C 9.051 -3.012 -20.201 1.00 . A A . 19 PHE CE2 1 1
5 2676 1 1 19 PHE CG C 6.858 -2.026 -20.133 1.00 . A A . 19 PHE CG 1 1
5 2677 1 1 19 PHE CZ C 9.578 -1.825 -20.669 1.00 . A A . 19 PHE CZ 1 1
5 2678 1 1 19 PHE H H 4.808 0.338 -19.799 1.00 . A A . 19 PHE H 1 1
5 2679 1 1 19 PHE HA H 4.011 -1.780 -18.243 1.00 . A A . 19 PHE HA 1 1
5 2680 1 1 19 PHE HB2 H 5.149 -3.181 -19.732 1.00 . A A . 19 PHE HB2 1 1
5 2681 1 1 19 PHE HB3 H 4.851 -1.735 -20.690 1.00 . A A . 19 PHE HB3 1 1
5 2682 1 1 19 PHE HD1 H 6.753 0.011 -20.762 1.00 . A A . 19 PHE HD1 1 1
5 2683 1 1 19 PHE HD2 H 7.287 -4.039 -19.567 1.00 . A A . 19 PHE HD2 1 1
5 2684 1 1 19 PHE HE1 H 9.160 0.192 -21.238 1.00 . A A . 19 PHE HE1 1 1
5 2685 1 1 19 PHE HE2 H 9.696 -3.864 -20.041 1.00 . A A . 19 PHE HE2 1 1
5 2686 1 1 19 PHE HZ H 10.634 -1.747 -20.878 1.00 . A A . 19 PHE HZ 1 1
5 2687 1 1 19 PHE N N 4.774 0.031 -18.868 1.00 . A A . 19 PHE N 1 1
5 2688 1 1 19 PHE O O 5.928 -2.552 -16.716 1.00 . A A . 19 PHE O 1 1
5 2689 1 1 20 PHE C C 7.412 -0.926 -15.000 1.00 . A A . 20 PHE C 1 1
5 2690 1 1 20 PHE CA C 8.005 -0.745 -16.395 1.00 . A A . 20 PHE CA 1 1
5 2691 1 1 20 PHE CB C 8.869 0.516 -16.434 1.00 . A A . 20 PHE CB 1 1
5 2692 1 1 20 PHE CD1 C 7.120 2.257 -15.981 1.00 . A A . 20 PHE CD1 1 1
5 2693 1 1 20 PHE CD2 C 8.980 2.109 -14.498 1.00 . A A . 20 PHE CD2 1 1
5 2694 1 1 20 PHE CE1 C 6.605 3.301 -15.236 1.00 . A A . 20 PHE CE1 1 1
5 2695 1 1 20 PHE CE2 C 8.470 3.152 -13.748 1.00 . A A . 20 PHE CE2 1 1
5 2696 1 1 20 PHE CG C 8.312 1.650 -15.621 1.00 . A A . 20 PHE CG 1 1
5 2697 1 1 20 PHE CZ C 7.281 3.748 -14.117 1.00 . A A . 20 PHE CZ 1 1
5 2698 1 1 20 PHE H H 6.952 0.077 -18.037 1.00 . A A . 20 PHE H 1 1
5 2699 1 1 20 PHE HA H 8.621 -1.601 -16.625 1.00 . A A . 20 PHE HA 1 1
5 2700 1 1 20 PHE HB2 H 9.851 0.284 -16.048 1.00 . A A . 20 PHE HB2 1 1
5 2701 1 1 20 PHE HB3 H 8.959 0.851 -17.456 1.00 . A A . 20 PHE HB3 1 1
5 2702 1 1 20 PHE HD1 H 6.590 1.908 -16.855 1.00 . A A . 20 PHE HD1 1 1
5 2703 1 1 20 PHE HD2 H 9.912 1.642 -14.207 1.00 . A A . 20 PHE HD2 1 1
5 2704 1 1 20 PHE HE1 H 5.675 3.765 -15.527 1.00 . A A . 20 PHE HE1 1 1
5 2705 1 1 20 PHE HE2 H 9.001 3.499 -12.874 1.00 . A A . 20 PHE HE2 1 1
5 2706 1 1 20 PHE HZ H 6.881 4.564 -13.534 1.00 . A A . 20 PHE HZ 1 1
5 2707 1 1 20 PHE N N 6.953 -0.669 -17.401 1.00 . A A . 20 PHE N 1 1
5 2708 1 1 20 PHE O O 8.030 -1.532 -14.125 1.00 . A A . 20 PHE O 1 1
5 2709 1 1 21 ALA C C 4.615 -1.717 -13.475 1.00 . A A . 21 ALA C 1 1
5 2710 1 1 21 ALA CA C 5.532 -0.500 -13.515 1.00 . A A . 21 ALA CA 1 1
5 2711 1 1 21 ALA CB C 4.742 0.769 -13.232 1.00 . A A . 21 ALA CB 1 1
5 2712 1 1 21 ALA H H 5.768 0.075 -15.538 1.00 . A A . 21 ALA H 1 1
5 2713 1 1 21 ALA HA H 6.286 -0.604 -12.748 1.00 . A A . 21 ALA HA 1 1
5 2714 1 1 21 ALA HB1 H 5.361 1.631 -13.434 1.00 . A A . 21 ALA HB1 1 1
5 2715 1 1 21 ALA HB2 H 3.867 0.797 -13.864 1.00 . A A . 21 ALA HB2 1 1
5 2716 1 1 21 ALA HB3 H 4.438 0.779 -12.196 1.00 . A A . 21 ALA HB3 1 1
5 2717 1 1 21 ALA N N 6.210 -0.396 -14.802 1.00 . A A . 21 ALA N 1 1
5 2718 1 1 21 ALA O O 4.325 -2.252 -12.405 1.00 . A A . 21 ALA O 1 1
5 2719 1 1 22 GLU C C 4.057 -4.605 -14.587 1.00 . A A . 22 GLU C 1 1
5 2720 1 1 22 GLU CA C 3.275 -3.304 -14.743 1.00 . A A . 22 GLU CA 1 1
5 2721 1 1 22 GLU CB C 2.536 -3.298 -16.083 1.00 . A A . 22 GLU CB 1 1
5 2722 1 1 22 GLU CD C 0.469 -3.976 -17.366 1.00 . A A . 22 GLU CD 1 1
5 2723 1 1 22 GLU CG C 1.251 -4.108 -16.074 1.00 . A A . 22 GLU CG 1 1
5 2724 1 1 22 GLU H H 4.427 -1.682 -15.465 1.00 . A A . 22 GLU H 1 1
5 2725 1 1 22 GLU HA H 2.552 -3.235 -13.944 1.00 . A A . 22 GLU HA 1 1
5 2726 1 1 22 GLU HB2 H 2.293 -2.278 -16.342 1.00 . A A . 22 GLU HB2 1 1
5 2727 1 1 22 GLU HB3 H 3.188 -3.706 -16.841 1.00 . A A . 22 GLU HB3 1 1
5 2728 1 1 22 GLU HG2 H 1.498 -5.149 -15.925 1.00 . A A . 22 GLU HG2 1 1
5 2729 1 1 22 GLU HG3 H 0.631 -3.766 -15.258 1.00 . A A . 22 GLU HG3 1 1
5 2730 1 1 22 GLU N N 4.161 -2.150 -14.647 1.00 . A A . 22 GLU N 1 1
5 2731 1 1 22 GLU O O 3.510 -5.624 -14.164 1.00 . A A . 22 GLU O 1 1
5 2732 1 1 22 GLU OE1 O -0.080 -2.883 -17.617 1.00 . A A . 22 GLU OE1 1 1
5 2733 1 1 22 GLU OE2 O 0.404 -4.966 -18.125 1.00 . A A . 22 GLU OE2 1 1
5 2734 1 1 23 ASP C C 7.129 -5.627 -13.628 1.00 . A A . 23 ASP C 1 1
5 2735 1 1 23 ASP CA C 6.198 -5.737 -14.832 1.00 . A A . 23 ASP CA 1 1
5 2736 1 1 23 ASP CB C 7.017 -5.908 -16.112 1.00 . A A . 23 ASP CB 1 1
5 2737 1 1 23 ASP CG C 7.246 -7.365 -16.462 1.00 . A A . 23 ASP CG 1 1
5 2738 1 1 23 ASP H H 5.717 -3.721 -15.264 1.00 . A A . 23 ASP H 1 1
5 2739 1 1 23 ASP HA H 5.564 -6.601 -14.703 1.00 . A A . 23 ASP HA 1 1
5 2740 1 1 23 ASP HB2 H 6.494 -5.438 -16.932 1.00 . A A . 23 ASP HB2 1 1
5 2741 1 1 23 ASP HB3 H 7.978 -5.432 -15.983 1.00 . A A . 23 ASP HB3 1 1
5 2742 1 1 23 ASP N N 5.339 -4.563 -14.933 1.00 . A A . 23 ASP N 1 1
5 2743 1 1 23 ASP O O 8.253 -6.128 -13.652 1.00 . A A . 23 ASP O 1 1
5 2744 1 1 23 ASP OD1 O 6.325 -7.992 -17.027 1.00 . A A . 23 ASP OD1 1 1
5 2745 1 1 23 ASP OD2 O 8.347 -7.878 -16.172 1.00 . A A . 23 ASP OD2 1 1
5 2746 1 1 24 VAL C C 7.663 -6.122 -10.653 1.00 . A A . 24 VAL C 1 1
5 2747 1 1 24 VAL CA C 7.442 -4.791 -11.364 1.00 . A A . 24 VAL CA 1 1
5 2748 1 1 24 VAL CB C 6.764 -3.809 -10.390 1.00 . A A . 24 VAL CB 1 1
5 2749 1 1 24 VAL CG1 C 6.822 -2.390 -10.936 1.00 . A A . 24 VAL CG1 1 1
5 2750 1 1 24 VAL CG2 C 5.326 -4.229 -10.126 1.00 . A A . 24 VAL CG2 1 1
5 2751 1 1 24 VAL H H 5.749 -4.590 -12.618 1.00 . A A . 24 VAL H 1 1
5 2752 1 1 24 VAL HA H 8.401 -4.382 -11.646 1.00 . A A . 24 VAL HA 1 1
5 2753 1 1 24 VAL HB H 7.302 -3.833 -9.454 1.00 . A A . 24 VAL HB 1 1
5 2754 1 1 24 VAL HG11 H 7.691 -1.887 -10.538 1.00 . A A . 24 VAL HG11 1 1
5 2755 1 1 24 VAL HG12 H 6.886 -2.422 -12.014 1.00 . A A . 24 VAL HG12 1 1
5 2756 1 1 24 VAL HG13 H 5.931 -1.855 -10.643 1.00 . A A . 24 VAL HG13 1 1
5 2757 1 1 24 VAL HG21 H 5.104 -5.125 -10.685 1.00 . A A . 24 VAL HG21 1 1
5 2758 1 1 24 VAL HG22 H 5.196 -4.420 -9.071 1.00 . A A . 24 VAL HG22 1 1
5 2759 1 1 24 VAL HG23 H 4.657 -3.438 -10.433 1.00 . A A . 24 VAL HG23 1 1
5 2760 1 1 24 VAL N N 6.653 -4.967 -12.577 1.00 . A A . 24 VAL N 1 1
5 2761 1 1 24 VAL O O 8.683 -6.326 -9.997 1.00 . A A . 24 VAL O 1 1
5 2762 1 1 25 GLY C C 5.823 -9.333 -10.726 1.00 . A A . 25 GLY C 1 1
5 2763 1 1 25 GLY CA C 6.805 -8.328 -10.157 1.00 . A A . 25 GLY CA 1 1
5 2764 1 1 25 GLY H H 5.907 -6.809 -11.327 1.00 . A A . 25 GLY H 1 1
5 2765 1 1 25 GLY HA2 H 7.808 -8.703 -10.296 1.00 . A A . 25 GLY HA2 1 1
5 2766 1 1 25 GLY HA3 H 6.617 -8.217 -9.099 1.00 . A A . 25 GLY HA3 1 1
5 2767 1 1 25 GLY N N 6.698 -7.027 -10.791 1.00 . A A . 25 GLY N 1 1
5 2768 1 1 25 GLY O O 4.641 -9.317 -10.384 1.00 . A A . 25 GLY O 1 1
5 2769 1 1 26 SER C C 6.313 -12.246 -12.971 1.00 . A A . 26 SER C 1 1
5 2770 1 1 26 SER CA C 5.468 -11.222 -12.219 1.00 . A A . 26 SER CA 1 1
5 2771 1 1 26 SER CB C 4.469 -10.567 -13.175 1.00 . A A . 26 SER CB 1 1
5 2772 1 1 26 SER H H 7.264 -10.171 -11.829 1.00 . A A . 26 SER H 1 1
5 2773 1 1 26 SER HA H 4.925 -11.728 -11.435 1.00 . A A . 26 SER HA 1 1
5 2774 1 1 26 SER HB2 H 3.837 -9.890 -12.622 1.00 . A A . 26 SER HB2 1 1
5 2775 1 1 26 SER HB3 H 5.008 -10.019 -13.934 1.00 . A A . 26 SER HB3 1 1
5 2776 1 1 26 SER HG H 3.304 -11.182 -14.624 1.00 . A A . 26 SER HG 1 1
5 2777 1 1 26 SER N N 6.313 -10.209 -11.597 1.00 . A A . 26 SER N 1 1
5 2778 1 1 26 SER O O 7.495 -12.023 -13.229 1.00 . A A . 26 SER O 1 1
5 2779 1 1 26 SER OG O 3.654 -11.540 -13.806 1.00 . A A . 26 SER OG 1 1
5 2780 1 1 27 ASN C C 7.575 -14.953 -13.236 1.00 . A A . 27 ASN C 1 1
5 2781 1 1 27 ASN CA C 6.391 -14.430 -14.043 1.00 . A A . 27 ASN CA 1 1
5 2782 1 1 27 ASN CB C 6.872 -13.919 -15.403 1.00 . A A . 27 ASN CB 1 1
5 2783 1 1 27 ASN CG C 5.781 -13.191 -16.165 1.00 . A A . 27 ASN CG 1 1
5 2784 1 1 27 ASN H H 4.752 -13.491 -13.087 1.00 . A A . 27 ASN H 1 1
5 2785 1 1 27 ASN HA H 5.691 -15.238 -14.199 1.00 . A A . 27 ASN HA 1 1
5 2786 1 1 27 ASN HB2 H 7.696 -13.236 -15.252 1.00 . A A . 27 ASN HB2 1 1
5 2787 1 1 27 ASN HB3 H 7.206 -14.755 -15.998 1.00 . A A . 27 ASN HB3 1 1
5 2788 1 1 27 ASN HD21 H 5.596 -14.727 -17.414 1.00 . A A . 27 ASN HD21 1 1
5 2789 1 1 27 ASN HD22 H 4.550 -13.385 -17.713 1.00 . A A . 27 ASN HD22 1 1
5 2790 1 1 27 ASN N N 5.696 -13.370 -13.321 1.00 . A A . 27 ASN N 1 1
5 2791 1 1 27 ASN ND2 N 5.256 -13.833 -17.202 1.00 . A A . 27 ASN ND2 1 1
5 2792 1 1 27 ASN O O 8.684 -15.085 -13.754 1.00 . A A . 27 ASN O 1 1
5 2793 1 1 27 ASN OD1 O 5.416 -12.065 -15.826 1.00 . A A . 27 ASN OD1 1 1
5 2794 1 1 28 LYS C C 8.925 -17.087 -11.603 1.00 . A A . 28 LYS C 1 1
5 2795 1 1 28 LYS CA C 8.376 -15.762 -11.084 1.00 . A A . 28 LYS CA 1 1
5 2796 1 1 28 LYS CB C 7.832 -15.944 -9.665 1.00 . A A . 28 LYS CB 1 1
5 2797 1 1 28 LYS CD C 6.879 -14.850 -7.614 1.00 . A A . 28 LYS CD 1 1
5 2798 1 1 28 LYS CE C 5.642 -15.709 -7.403 1.00 . A A . 28 LYS CE 1 1
5 2799 1 1 28 LYS CG C 7.199 -14.688 -9.091 1.00 . A A . 28 LYS CG 1 1
5 2800 1 1 28 LYS H H 6.426 -15.125 -11.609 1.00 . A A . 28 LYS H 1 1
5 2801 1 1 28 LYS HA H 9.176 -15.038 -11.064 1.00 . A A . 28 LYS HA 1 1
5 2802 1 1 28 LYS HB2 H 7.086 -16.725 -9.676 1.00 . A A . 28 LYS HB2 1 1
5 2803 1 1 28 LYS HB3 H 8.643 -16.241 -9.017 1.00 . A A . 28 LYS HB3 1 1
5 2804 1 1 28 LYS HD2 H 7.718 -15.320 -7.122 1.00 . A A . 28 LYS HD2 1 1
5 2805 1 1 28 LYS HD3 H 6.707 -13.874 -7.183 1.00 . A A . 28 LYS HD3 1 1
5 2806 1 1 28 LYS HE2 H 4.929 -15.487 -8.182 1.00 . A A . 28 LYS HE2 1 1
5 2807 1 1 28 LYS HE3 H 5.927 -16.749 -7.462 1.00 . A A . 28 LYS HE3 1 1
5 2808 1 1 28 LYS HG2 H 7.885 -13.863 -9.211 1.00 . A A . 28 LYS HG2 1 1
5 2809 1 1 28 LYS HG3 H 6.284 -14.479 -9.627 1.00 . A A . 28 LYS HG3 1 1
5 2810 1 1 28 LYS HZ1 H 5.514 -15.975 -5.335 1.00 . A A . 28 LYS HZ1 1 1
5 2811 1 1 28 LYS HZ2 H 4.016 -15.764 -6.093 1.00 . A A . 28 LYS HZ2 1 1
5 2812 1 1 28 LYS HZ3 H 5.039 -14.438 -5.859 1.00 . A A . 28 LYS HZ3 1 1
5 2813 1 1 28 LYS N N 7.331 -15.251 -11.964 1.00 . A A . 28 LYS N 1 1
5 2814 1 1 28 LYS NZ N 5.009 -15.454 -6.080 1.00 . A A . 28 LYS NZ 1 1
5 2815 1 1 28 LYS O O 10.066 -17.450 -11.322 1.00 . A A . 28 LYS O 1 1
5 2816 1 1 29 GLY C C 8.466 -19.111 -14.426 1.00 . A A . 29 GLY C 1 1
5 2817 1 1 29 GLY CA C 8.526 -19.081 -12.911 1.00 . A A . 29 GLY CA 1 1
5 2818 1 1 29 GLY H H 7.205 -17.465 -12.556 1.00 . A A . 29 GLY H 1 1
5 2819 1 1 29 GLY HA2 H 9.541 -19.277 -12.598 1.00 . A A . 29 GLY HA2 1 1
5 2820 1 1 29 GLY HA3 H 7.883 -19.857 -12.522 1.00 . A A . 29 GLY HA3 1 1
5 2821 1 1 29 GLY N N 8.104 -17.805 -12.364 1.00 . A A . 29 GLY N 1 1
5 2822 1 1 29 GLY O O 9.385 -19.602 -15.081 1.00 . A A . 29 GLY O 1 1
5 2823 1 1 30 ALA C C 7.369 -19.944 -17.034 1.00 . A A . 30 ALA C 1 1
5 2824 1 1 30 ALA CA C 7.204 -18.554 -16.430 1.00 . A A . 30 ALA CA 1 1
5 2825 1 1 30 ALA CB C 8.191 -17.582 -17.061 1.00 . A A . 30 ALA CB 1 1
5 2826 1 1 30 ALA H H 6.682 -18.209 -14.409 1.00 . A A . 30 ALA H 1 1
5 2827 1 1 30 ALA HA H 6.205 -18.198 -16.637 1.00 . A A . 30 ALA HA 1 1
5 2828 1 1 30 ALA HB1 H 9.197 -17.952 -16.923 1.00 . A A . 30 ALA HB1 1 1
5 2829 1 1 30 ALA HB2 H 7.982 -17.492 -18.116 1.00 . A A . 30 ALA HB2 1 1
5 2830 1 1 30 ALA HB3 H 8.095 -16.616 -16.590 1.00 . A A . 30 ALA HB3 1 1
5 2831 1 1 30 ALA N N 7.380 -18.586 -14.984 1.00 . A A . 30 ALA N 1 1
5 2832 1 1 30 ALA O O 7.978 -20.104 -18.092 1.00 . A A . 30 ALA O 1 1
5 2833 1 1 31 ILE C C 6.070 -22.530 -18.082 1.00 . A A . 31 ILE C 1 1
5 2834 1 1 31 ILE CA C 6.909 -22.324 -16.826 1.00 . A A . 31 ILE CA 1 1
5 2835 1 1 31 ILE CB C 6.446 -23.319 -15.745 1.00 . A A . 31 ILE CB 1 1
5 2836 1 1 31 ILE CD1 C 4.408 -24.104 -14.437 1.00 . A A . 31 ILE CD1 1 1
5 2837 1 1 31 ILE CG1 C 4.972 -23.088 -15.406 1.00 . A A . 31 ILE CG1 1 1
5 2838 1 1 31 ILE CG2 C 7.309 -23.186 -14.498 1.00 . A A . 31 ILE CG2 1 1
5 2839 1 1 31 ILE H H 6.350 -20.757 -15.518 1.00 . A A . 31 ILE H 1 1
5 2840 1 1 31 ILE HA H 7.943 -22.532 -17.058 1.00 . A A . 31 ILE HA 1 1
5 2841 1 1 31 ILE HB H 6.566 -24.319 -16.132 1.00 . A A . 31 ILE HB 1 1
5 2842 1 1 31 ILE HD11 H 3.400 -24.360 -14.731 1.00 . A A . 31 ILE HD11 1 1
5 2843 1 1 31 ILE HD12 H 5.022 -24.992 -14.449 1.00 . A A . 31 ILE HD12 1 1
5 2844 1 1 31 ILE HD13 H 4.397 -23.686 -13.442 1.00 . A A . 31 ILE HD13 1 1
5 2845 1 1 31 ILE HG12 H 4.859 -22.111 -14.963 1.00 . A A . 31 ILE HG12 1 1
5 2846 1 1 31 ILE HG13 H 4.390 -23.136 -16.315 1.00 . A A . 31 ILE HG13 1 1
5 2847 1 1 31 ILE HG21 H 8.338 -23.034 -14.788 1.00 . A A . 31 ILE HG21 1 1
5 2848 1 1 31 ILE HG22 H 6.971 -22.342 -13.916 1.00 . A A . 31 ILE HG22 1 1
5 2849 1 1 31 ILE HG23 H 7.230 -24.087 -13.908 1.00 . A A . 31 ILE HG23 1 1
5 2850 1 1 31 ILE N N 6.822 -20.948 -16.355 1.00 . A A . 31 ILE N 1 1
5 2851 1 1 31 ILE O O 6.367 -23.397 -18.904 1.00 . A A . 31 ILE O 1 1
5 2852 1 1 32 ILE C C 4.768 -21.150 -20.604 1.00 . A A . 32 ILE C 1 1
5 2853 1 1 32 ILE CA C 4.142 -21.816 -19.384 1.00 . A A . 32 ILE CA 1 1
5 2854 1 1 32 ILE CB C 2.774 -21.167 -19.103 1.00 . A A . 32 ILE CB 1 1
5 2855 1 1 32 ILE CD1 C 2.325 -20.739 -16.635 1.00 . A A . 32 ILE CD1 1 1
5 2856 1 1 32 ILE CG1 C 2.190 -21.702 -17.794 1.00 . A A . 32 ILE CG1 1 1
5 2857 1 1 32 ILE CG2 C 1.819 -21.425 -20.259 1.00 . A A . 32 ILE CG2 1 1
5 2858 1 1 32 ILE H H 4.838 -21.053 -17.536 1.00 . A A . 32 ILE H 1 1
5 2859 1 1 32 ILE HA H 3.984 -22.863 -19.600 1.00 . A A . 32 ILE HA 1 1
5 2860 1 1 32 ILE HB H 2.917 -20.101 -19.017 1.00 . A A . 32 ILE HB 1 1
5 2861 1 1 32 ILE HD11 H 2.245 -19.725 -16.999 1.00 . A A . 32 ILE HD11 1 1
5 2862 1 1 32 ILE HD12 H 1.540 -20.926 -15.918 1.00 . A A . 32 ILE HD12 1 1
5 2863 1 1 32 ILE HD13 H 3.286 -20.876 -16.162 1.00 . A A . 32 ILE HD13 1 1
5 2864 1 1 32 ILE HG12 H 1.141 -21.908 -17.932 1.00 . A A . 32 ILE HG12 1 1
5 2865 1 1 32 ILE HG13 H 2.700 -22.616 -17.528 1.00 . A A . 32 ILE HG13 1 1
5 2866 1 1 32 ILE HG21 H 2.004 -22.408 -20.667 1.00 . A A . 32 ILE HG21 1 1
5 2867 1 1 32 ILE HG22 H 0.801 -21.371 -19.903 1.00 . A A . 32 ILE HG22 1 1
5 2868 1 1 32 ILE HG23 H 1.972 -20.681 -21.026 1.00 . A A . 32 ILE HG23 1 1
5 2869 1 1 32 ILE N N 5.022 -21.725 -18.225 1.00 . A A . 32 ILE N 1 1
5 2870 1 1 32 ILE O O 4.512 -21.545 -21.740 1.00 . A A . 32 ILE O 1 1
5 2871 1 1 33 GLY C C 7.730 -19.247 -21.213 1.00 . A A . 33 GLY C 1 1
5 2872 1 1 33 GLY CA C 6.243 -19.430 -21.448 1.00 . A A . 33 GLY CA 1 1
5 2873 1 1 33 GLY H H 5.759 -19.863 -19.433 1.00 . A A . 33 GLY H 1 1
5 2874 1 1 33 GLY HA2 H 6.100 -19.989 -22.361 1.00 . A A . 33 GLY HA2 1 1
5 2875 1 1 33 GLY HA3 H 5.786 -18.458 -21.557 1.00 . A A . 33 GLY HA3 1 1
5 2876 1 1 33 GLY N N 5.592 -20.135 -20.360 1.00 . A A . 33 GLY N 1 1
5 2877 1 1 33 GLY O O 8.137 -18.550 -20.283 1.00 . A A . 33 GLY O 1 1
5 2878 1 1 34 LEU C C 10.446 -18.322 -21.958 1.00 . A A . 34 LEU C 1 1
5 2879 1 1 34 LEU CA C 9.993 -19.778 -21.934 1.00 . A A . 34 LEU CA 1 1
5 2880 1 1 34 LEU CB C 10.671 -20.554 -23.065 1.00 . A A . 34 LEU CB 1 1
5 2881 1 1 34 LEU CD1 C 12.272 -22.417 -23.563 1.00 . A A . 34 LEU CD1 1 1
5 2882 1 1 34 LEU CD2 C 13.143 -20.147 -22.977 1.00 . A A . 34 LEU CD2 1 1
5 2883 1 1 34 LEU CG C 12.035 -21.162 -22.738 1.00 . A A . 34 LEU CG 1 1
5 2884 1 1 34 LEU H H 8.159 -20.415 -22.777 1.00 . A A . 34 LEU H 1 1
5 2885 1 1 34 LEU HA H 10.276 -20.216 -20.989 1.00 . A A . 34 LEU HA 1 1
5 2886 1 1 34 LEU HB2 H 10.013 -21.357 -23.356 1.00 . A A . 34 LEU HB2 1 1
5 2887 1 1 34 LEU HB3 H 10.801 -19.877 -23.898 1.00 . A A . 34 LEU HB3 1 1
5 2888 1 1 34 LEU HD11 H 11.426 -23.079 -23.464 1.00 . A A . 34 LEU HD11 1 1
5 2889 1 1 34 LEU HD12 H 13.163 -22.916 -23.212 1.00 . A A . 34 LEU HD12 1 1
5 2890 1 1 34 LEU HD13 H 12.398 -22.146 -24.601 1.00 . A A . 34 LEU HD13 1 1
5 2891 1 1 34 LEU HD21 H 12.708 -19.176 -23.162 1.00 . A A . 34 LEU HD21 1 1
5 2892 1 1 34 LEU HD22 H 13.729 -20.449 -23.833 1.00 . A A . 34 LEU HD22 1 1
5 2893 1 1 34 LEU HD23 H 13.780 -20.096 -22.105 1.00 . A A . 34 LEU HD23 1 1
5 2894 1 1 34 LEU HG H 12.056 -21.441 -21.693 1.00 . A A . 34 LEU HG 1 1
5 2895 1 1 34 LEU N N 8.542 -19.874 -22.056 1.00 . A A . 34 LEU N 1 1
5 2896 1 1 34 LEU O O 11.482 -17.975 -21.391 1.00 . A A . 34 LEU O 1 1
5 2897 1 1 35 MET C C 8.735 -15.201 -22.495 1.00 . A A . 35 MET C 1 1
5 2898 1 1 35 MET CA C 9.982 -16.054 -22.709 1.00 . A A . 35 MET CA 1 1
5 2899 1 1 35 MET CB C 10.602 -15.738 -24.071 1.00 . A A . 35 MET CB 1 1
5 2900 1 1 35 MET CE C 13.303 -13.977 -24.828 1.00 . A A . 35 MET CE 1 1
5 2901 1 1 35 MET CG C 11.981 -16.347 -24.266 1.00 . A A . 35 MET CG 1 1
5 2902 1 1 35 MET H H 8.849 -17.810 -23.047 1.00 . A A . 35 MET H 1 1
5 2903 1 1 35 MET HA H 10.698 -15.824 -21.935 1.00 . A A . 35 MET HA 1 1
5 2904 1 1 35 MET HB2 H 9.953 -16.116 -24.846 1.00 . A A . 35 MET HB2 1 1
5 2905 1 1 35 MET HB3 H 10.688 -14.667 -24.175 1.00 . A A . 35 MET HB3 1 1
5 2906 1 1 35 MET HE1 H 12.700 -13.201 -25.276 1.00 . A A . 35 MET HE1 1 1
5 2907 1 1 35 MET HE2 H 13.097 -14.028 -23.769 1.00 . A A . 35 MET HE2 1 1
5 2908 1 1 35 MET HE3 H 14.349 -13.754 -24.981 1.00 . A A . 35 MET HE3 1 1
5 2909 1 1 35 MET HG2 H 12.538 -16.249 -23.346 1.00 . A A . 35 MET HG2 1 1
5 2910 1 1 35 MET HG3 H 11.866 -17.394 -24.505 1.00 . A A . 35 MET HG3 1 1
5 2911 1 1 35 MET N N 9.662 -17.474 -22.615 1.00 . A A . 35 MET N 1 1
5 2912 1 1 35 MET O O 7.611 -15.699 -22.562 1.00 . A A . 35 MET O 1 1
5 2913 1 1 35 MET SD S 12.912 -15.550 -25.590 1.00 . A A . 35 MET SD 1 1
5 2914 1 1 36 VAL C C 8.048 -11.684 -22.768 1.00 . A A . 36 VAL C 1 1
5 2915 1 1 36 VAL CA C 7.835 -12.992 -22.014 1.00 . A A . 36 VAL CA 1 1
5 2916 1 1 36 VAL CB C 7.654 -12.683 -20.515 1.00 . A A . 36 VAL CB 1 1
5 2917 1 1 36 VAL CG1 C 6.385 -11.878 -20.285 1.00 . A A . 36 VAL CG1 1 1
5 2918 1 1 36 VAL CG2 C 7.633 -13.971 -19.706 1.00 . A A . 36 VAL CG2 1 1
5 2919 1 1 36 VAL H H 9.861 -13.576 -22.196 1.00 . A A . 36 VAL H 1 1
5 2920 1 1 36 VAL HA H 6.931 -13.461 -22.374 1.00 . A A . 36 VAL HA 1 1
5 2921 1 1 36 VAL HB H 8.495 -12.090 -20.187 1.00 . A A . 36 VAL HB 1 1
5 2922 1 1 36 VAL HG11 H 5.826 -11.816 -21.207 1.00 . A A . 36 VAL HG11 1 1
5 2923 1 1 36 VAL HG12 H 5.783 -12.362 -19.530 1.00 . A A . 36 VAL HG12 1 1
5 2924 1 1 36 VAL HG13 H 6.645 -10.883 -19.955 1.00 . A A . 36 VAL HG13 1 1
5 2925 1 1 36 VAL HG21 H 8.552 -14.514 -19.868 1.00 . A A . 36 VAL HG21 1 1
5 2926 1 1 36 VAL HG22 H 7.534 -13.734 -18.657 1.00 . A A . 36 VAL HG22 1 1
5 2927 1 1 36 VAL HG23 H 6.795 -14.579 -20.017 1.00 . A A . 36 VAL HG23 1 1
5 2928 1 1 36 VAL N N 8.942 -13.914 -22.237 1.00 . A A . 36 VAL N 1 1
5 2929 1 1 36 VAL O O 9.158 -11.154 -22.812 1.00 . A A . 36 VAL O 1 1
5 2930 1 1 37 GLY C C 7.181 -8.714 -23.202 1.00 . A A . 37 GLY C 1 1
5 2931 1 1 37 GLY CA C 7.067 -9.925 -24.106 1.00 . A A . 37 GLY CA 1 1
5 2932 1 1 37 GLY H H 6.117 -11.634 -23.293 1.00 . A A . 37 GLY H 1 1
5 2933 1 1 37 GLY HA2 H 7.934 -9.966 -24.749 1.00 . A A . 37 GLY HA2 1 1
5 2934 1 1 37 GLY HA3 H 6.183 -9.821 -24.718 1.00 . A A . 37 GLY HA3 1 1
5 2935 1 1 37 GLY N N 6.976 -11.168 -23.361 1.00 . A A . 37 GLY N 1 1
5 2936 1 1 37 GLY O O 7.644 -7.656 -23.626 1.00 . A A . 37 GLY O 1 1
5 2937 1 1 38 GLY C C 8.206 -7.158 -20.921 1.00 . A A . 38 GLY C 1 1
5 2938 1 1 38 GLY CA C 6.822 -7.770 -21.005 1.00 . A A . 38 GLY CA 1 1
5 2939 1 1 38 GLY H H 6.398 -9.736 -21.669 1.00 . A A . 38 GLY H 1 1
5 2940 1 1 38 GLY HA2 H 6.120 -7.008 -21.308 1.00 . A A . 38 GLY HA2 1 1
5 2941 1 1 38 GLY HA3 H 6.543 -8.135 -20.028 1.00 . A A . 38 GLY HA3 1 1
5 2942 1 1 38 GLY N N 6.758 -8.869 -21.951 1.00 . A A . 38 GLY N 1 1
5 2943 1 1 38 GLY O O 8.352 -5.977 -20.604 1.00 . A A . 38 GLY O 1 1
5 2944 1 1 39 VAL C C 10.875 -6.472 -22.258 1.00 . A A . 39 VAL C 1 1
5 2945 1 1 39 VAL CA C 10.605 -7.493 -21.159 1.00 . A A . 39 VAL CA 1 1
5 2946 1 1 39 VAL CB C 11.600 -8.660 -21.301 1.00 . A A . 39 VAL CB 1 1
5 2947 1 1 39 VAL CG1 C 11.428 -9.651 -20.160 1.00 . A A . 39 VAL CG1 1 1
5 2948 1 1 39 VAL CG2 C 11.425 -9.347 -22.647 1.00 . A A . 39 VAL CG2 1 1
5 2949 1 1 39 VAL H H 9.046 -8.893 -21.451 1.00 . A A . 39 VAL H 1 1
5 2950 1 1 39 VAL HA H 10.767 -7.025 -20.199 1.00 . A A . 39 VAL HA 1 1
5 2951 1 1 39 VAL HB H 12.602 -8.260 -21.252 1.00 . A A . 39 VAL HB 1 1
5 2952 1 1 39 VAL HG11 H 12.283 -10.310 -20.124 1.00 . A A . 39 VAL HG11 1 1
5 2953 1 1 39 VAL HG12 H 11.345 -9.115 -19.226 1.00 . A A . 39 VAL HG12 1 1
5 2954 1 1 39 VAL HG13 H 10.532 -10.233 -20.322 1.00 . A A . 39 VAL HG13 1 1
5 2955 1 1 39 VAL HG21 H 10.434 -9.149 -23.027 1.00 . A A . 39 VAL HG21 1 1
5 2956 1 1 39 VAL HG22 H 12.161 -8.970 -23.341 1.00 . A A . 39 VAL HG22 1 1
5 2957 1 1 39 VAL HG23 H 11.558 -10.413 -22.527 1.00 . A A . 39 VAL HG23 1 1
5 2958 1 1 39 VAL N N 9.226 -7.962 -21.204 1.00 . A A . 39 VAL N 1 1
5 2959 1 1 39 VAL O O 11.676 -5.553 -22.085 1.00 . A A . 39 VAL O 1 1
5 2960 1 1 40 VAL C C 9.099 -4.919 -24.763 1.00 . A A . 40 VAL C 1 1
5 2961 1 1 40 VAL CA C 10.366 -5.731 -24.521 1.00 . A A . 40 VAL CA 1 1
5 2962 1 1 40 VAL CB C 10.727 -6.496 -25.808 1.00 . A A . 40 VAL CB 1 1
5 2963 1 1 40 VAL CG1 C 9.607 -7.452 -26.192 1.00 . A A . 40 VAL CG1 1 1
5 2964 1 1 40 VAL CG2 C 11.021 -5.524 -26.940 1.00 . A A . 40 VAL CG2 1 1
5 2965 1 1 40 VAL H H 9.576 -7.390 -23.470 1.00 . A A . 40 VAL H 1 1
5 2966 1 1 40 VAL HA H 11.177 -5.055 -24.290 1.00 . A A . 40 VAL HA 1 1
5 2967 1 1 40 VAL HB H 11.617 -7.077 -25.620 1.00 . A A . 40 VAL HB 1 1
5 2968 1 1 40 VAL HG11 H 8.746 -6.886 -26.514 1.00 . A A . 40 VAL HG11 1 1
5 2969 1 1 40 VAL HG12 H 9.940 -8.092 -26.996 1.00 . A A . 40 VAL HG12 1 1
5 2970 1 1 40 VAL HG13 H 9.341 -8.056 -25.337 1.00 . A A . 40 VAL HG13 1 1
5 2971 1 1 40 VAL HG21 H 10.094 -5.112 -27.311 1.00 . A A . 40 VAL HG21 1 1
5 2972 1 1 40 VAL HG22 H 11.650 -4.726 -26.574 1.00 . A A . 40 VAL HG22 1 1
5 2973 1 1 40 VAL HG23 H 11.529 -6.045 -27.740 1.00 . A A . 40 VAL HG23 1 1
5 2974 1 1 40 VAL N N 10.201 -6.639 -23.392 1.00 . A A . 40 VAL N 1 1
5 2975 1 1 40 VAL O O 8.080 -5.129 -24.106 1.00 . A A . 40 VAL O 1 1
6 2976 1 1 1 ASP C C 3.012 -0.734 -1.272 1.00 . A A . 1 ASP C 1 1
6 2977 1 1 1 ASP CA C 4.398 -1.234 -0.876 1.00 . A A . 1 ASP CA 1 1
6 2978 1 1 1 ASP CB C 4.373 -2.752 -0.691 1.00 . A A . 1 ASP CB 1 1
6 2979 1 1 1 ASP CG C 4.423 -3.497 -2.010 1.00 . A A . 1 ASP CG 1 1
6 2980 1 1 1 ASP H1 H 4.333 -0.687 1.169 1.00 . A A . 1 ASP H1 1 1
6 2981 1 1 1 ASP HA H 5.094 -0.988 -1.664 1.00 . A A . 1 ASP HA 1 1
6 2982 1 1 1 ASP HB2 H 5.226 -3.049 -0.098 1.00 . A A . 1 ASP HB2 1 1
6 2983 1 1 1 ASP HB3 H 3.466 -3.030 -0.175 1.00 . A A . 1 ASP HB3 1 1
6 2984 1 1 1 ASP N N 4.856 -0.582 0.346 1.00 . A A . 1 ASP N 1 1
6 2985 1 1 1 ASP O O 2.013 -1.083 -0.644 1.00 . A A . 1 ASP O 1 1
6 2986 1 1 1 ASP OD1 O 5.537 -3.684 -2.543 1.00 . A A . 1 ASP OD1 1 1
6 2987 1 1 1 ASP OD2 O 3.349 -3.892 -2.510 1.00 . A A . 1 ASP OD2 1 1
6 2988 1 1 2 ALA C C 1.373 0.118 -4.196 1.00 . A A . 2 ALA C 1 1
6 2989 1 1 2 ALA CA C 1.697 0.632 -2.797 1.00 . A A . 2 ALA CA 1 1
6 2990 1 1 2 ALA CB C 1.743 2.153 -2.789 1.00 . A A . 2 ALA CB 1 1
6 2991 1 1 2 ALA H H 3.791 0.327 -2.777 1.00 . A A . 2 ALA H 1 1
6 2992 1 1 2 ALA HA H 0.918 0.316 -2.119 1.00 . A A . 2 ALA HA 1 1
6 2993 1 1 2 ALA HB1 H 2.758 2.480 -2.616 1.00 . A A . 2 ALA HB1 1 1
6 2994 1 1 2 ALA HB2 H 1.400 2.528 -3.742 1.00 . A A . 2 ALA HB2 1 1
6 2995 1 1 2 ALA HB3 H 1.105 2.527 -2.003 1.00 . A A . 2 ALA HB3 1 1
6 2996 1 1 2 ALA N N 2.960 0.085 -2.317 1.00 . A A . 2 ALA N 1 1
6 2997 1 1 2 ALA O O 2.137 -0.653 -4.776 1.00 . A A . 2 ALA O 1 1
6 2998 1 1 3 GLU C C -0.360 1.336 -6.983 1.00 . A A . 3 GLU C 1 1
6 2999 1 1 3 GLU CA C -0.189 0.131 -6.062 1.00 . A A . 3 GLU CA 1 1
6 3000 1 1 3 GLU CB C -1.501 -0.652 -5.980 1.00 . A A . 3 GLU CB 1 1
6 3001 1 1 3 GLU CD C -0.432 -2.923 -6.259 1.00 . A A . 3 GLU CD 1 1
6 3002 1 1 3 GLU CG C -1.340 -2.052 -5.413 1.00 . A A . 3 GLU CG 1 1
6 3003 1 1 3 GLU H H -0.331 1.164 -4.220 1.00 . A A . 3 GLU H 1 1
6 3004 1 1 3 GLU HA H 0.578 -0.511 -6.468 1.00 . A A . 3 GLU HA 1 1
6 3005 1 1 3 GLU HB2 H -2.192 -0.108 -5.353 1.00 . A A . 3 GLU HB2 1 1
6 3006 1 1 3 GLU HB3 H -1.919 -0.734 -6.973 1.00 . A A . 3 GLU HB3 1 1
6 3007 1 1 3 GLU HG2 H -0.920 -1.979 -4.421 1.00 . A A . 3 GLU HG2 1 1
6 3008 1 1 3 GLU HG3 H -2.312 -2.518 -5.357 1.00 . A A . 3 GLU HG3 1 1
6 3009 1 1 3 GLU N N 0.236 0.550 -4.731 1.00 . A A . 3 GLU N 1 1
6 3010 1 1 3 GLU O O -0.330 2.483 -6.535 1.00 . A A . 3 GLU O 1 1
6 3011 1 1 3 GLU OE1 O -0.415 -2.738 -7.494 1.00 . A A . 3 GLU OE1 1 1
6 3012 1 1 3 GLU OE2 O 0.261 -3.790 -5.687 1.00 . A A . 3 GLU OE2 1 1
6 3013 1 1 4 PHE C C -2.011 1.942 -10.035 1.00 . A A . 4 PHE C 1 1
6 3014 1 1 4 PHE CA C -0.711 2.129 -9.257 1.00 . A A . 4 PHE CA 1 1
6 3015 1 1 4 PHE CB C 0.475 2.156 -10.224 1.00 . A A . 4 PHE CB 1 1
6 3016 1 1 4 PHE CD1 C 0.720 -0.280 -10.775 1.00 . A A . 4 PHE CD1 1 1
6 3017 1 1 4 PHE CD2 C 0.237 1.240 -12.548 1.00 . A A . 4 PHE CD2 1 1
6 3018 1 1 4 PHE CE1 C 0.722 -1.332 -11.673 1.00 . A A . 4 PHE CE1 1 1
6 3019 1 1 4 PHE CE2 C 0.238 0.192 -13.450 1.00 . A A . 4 PHE CE2 1 1
6 3020 1 1 4 PHE CG C 0.477 1.016 -11.202 1.00 . A A . 4 PHE CG 1 1
6 3021 1 1 4 PHE CZ C 0.482 -1.095 -13.012 1.00 . A A . 4 PHE CZ 1 1
6 3022 1 1 4 PHE H H -0.551 0.133 -8.568 1.00 . A A . 4 PHE H 1 1
6 3023 1 1 4 PHE HA H -0.754 3.068 -8.728 1.00 . A A . 4 PHE HA 1 1
6 3024 1 1 4 PHE HB2 H 0.450 3.076 -10.788 1.00 . A A . 4 PHE HB2 1 1
6 3025 1 1 4 PHE HB3 H 1.393 2.110 -9.657 1.00 . A A . 4 PHE HB3 1 1
6 3026 1 1 4 PHE HD1 H 0.909 -0.466 -9.727 1.00 . A A . 4 PHE HD1 1 1
6 3027 1 1 4 PHE HD2 H 0.047 2.246 -12.892 1.00 . A A . 4 PHE HD2 1 1
6 3028 1 1 4 PHE HE1 H 0.914 -2.336 -11.326 1.00 . A A . 4 PHE HE1 1 1
6 3029 1 1 4 PHE HE2 H 0.050 0.380 -14.496 1.00 . A A . 4 PHE HE2 1 1
6 3030 1 1 4 PHE HZ H 0.483 -1.915 -13.714 1.00 . A A . 4 PHE HZ 1 1
6 3031 1 1 4 PHE N N -0.537 1.068 -8.272 1.00 . A A . 4 PHE N 1 1
6 3032 1 1 4 PHE O O -2.607 0.865 -10.018 1.00 . A A . 4 PHE O 1 1
6 3033 1 1 5 ARG C C -3.442 2.256 -12.833 1.00 . A A . 5 ARG C 1 1
6 3034 1 1 5 ARG CA C -3.674 2.953 -11.495 1.00 . A A . 5 ARG CA 1 1
6 3035 1 1 5 ARG CB C -4.207 4.367 -11.731 1.00 . A A . 5 ARG CB 1 1
6 3036 1 1 5 ARG CD C -3.490 5.173 -14.001 1.00 . A A . 5 ARG CD 1 1
6 3037 1 1 5 ARG CG C -3.248 5.259 -12.502 1.00 . A A . 5 ARG CG 1 1
6 3038 1 1 5 ARG CZ C -1.900 6.860 -14.818 1.00 . A A . 5 ARG CZ 1 1
6 3039 1 1 5 ARG H H -1.926 3.830 -10.687 1.00 . A A . 5 ARG H 1 1
6 3040 1 1 5 ARG HA H -4.405 2.391 -10.932 1.00 . A A . 5 ARG HA 1 1
6 3041 1 1 5 ARG HB2 H -5.131 4.303 -12.287 1.00 . A A . 5 ARG HB2 1 1
6 3042 1 1 5 ARG HB3 H -4.404 4.828 -10.775 1.00 . A A . 5 ARG HB3 1 1
6 3043 1 1 5 ARG HD2 H -2.888 4.373 -14.404 1.00 . A A . 5 ARG HD2 1 1
6 3044 1 1 5 ARG HD3 H -4.535 4.957 -14.171 1.00 . A A . 5 ARG HD3 1 1
6 3045 1 1 5 ARG HE H -3.878 6.947 -15.059 1.00 . A A . 5 ARG HE 1 1
6 3046 1 1 5 ARG HG2 H -3.388 6.282 -12.184 1.00 . A A . 5 ARG HG2 1 1
6 3047 1 1 5 ARG HG3 H -2.235 4.949 -12.291 1.00 . A A . 5 ARG HG3 1 1
6 3048 1 1 5 ARG HH11 H -1.061 5.303 -13.843 1.00 . A A . 5 ARG HH11 1 1
6 3049 1 1 5 ARG HH12 H 0.049 6.499 -14.424 1.00 . A A . 5 ARG HH12 1 1
6 3050 1 1 5 ARG HH21 H -2.427 8.529 -15.829 1.00 . A A . 5 ARG HH21 1 1
6 3051 1 1 5 ARG HH22 H -0.729 8.335 -15.554 1.00 . A A . 5 ARG HH22 1 1
6 3052 1 1 5 ARG N N -2.445 2.999 -10.713 1.00 . A A . 5 ARG N 1 1
6 3053 1 1 5 ARG NE N -3.145 6.417 -14.683 1.00 . A A . 5 ARG NE 1 1
6 3054 1 1 5 ARG NH1 N -0.888 6.164 -14.320 1.00 . A A . 5 ARG NH1 1 1
6 3055 1 1 5 ARG NH2 N -1.666 8.002 -15.453 1.00 . A A . 5 ARG NH2 1 1
6 3056 1 1 5 ARG O O -2.364 2.358 -13.420 1.00 . A A . 5 ARG O 1 1
6 3057 1 1 6 HIS C C -5.540 1.186 -15.487 1.00 . A A . 6 HIS C 1 1
6 3058 1 1 6 HIS CA C -4.368 0.832 -14.577 1.00 . A A . 6 HIS CA 1 1
6 3059 1 1 6 HIS CB C -4.332 -0.677 -14.336 1.00 . A A . 6 HIS CB 1 1
6 3060 1 1 6 HIS CD2 C -5.295 -1.881 -16.422 1.00 . A A . 6 HIS CD2 1 1
6 3061 1 1 6 HIS CE1 C -3.415 -2.652 -17.244 1.00 . A A . 6 HIS CE1 1 1
6 3062 1 1 6 HIS CG C -4.298 -1.485 -15.596 1.00 . A A . 6 HIS CG 1 1
6 3063 1 1 6 HIS H H -5.294 1.502 -12.796 1.00 . A A . 6 HIS H 1 1
6 3064 1 1 6 HIS HA H -3.450 1.132 -15.060 1.00 . A A . 6 HIS HA 1 1
6 3065 1 1 6 HIS HB2 H -3.451 -0.923 -13.761 1.00 . A A . 6 HIS HB2 1 1
6 3066 1 1 6 HIS HB3 H -5.212 -0.967 -13.779 1.00 . A A . 6 HIS HB3 1 1
6 3067 1 1 6 HIS HD1 H -2.233 -1.868 -15.769 1.00 . A A . 6 HIS HD1 1 1
6 3068 1 1 6 HIS HD2 H -6.348 -1.667 -16.304 1.00 . A A . 6 HIS HD2 1 1
6 3069 1 1 6 HIS HE1 H -2.700 -3.152 -17.880 1.00 . A A . 6 HIS HE1 1 1
6 3070 1 1 6 HIS N N -4.460 1.546 -13.309 1.00 . A A . 6 HIS N 1 1
6 3071 1 1 6 HIS ND1 N -3.133 -1.985 -16.138 1.00 . A A . 6 HIS ND1 1 1
6 3072 1 1 6 HIS NE2 N -4.720 -2.604 -17.438 1.00 . A A . 6 HIS NE2 1 1
6 3073 1 1 6 HIS O O -6.665 0.735 -15.271 1.00 . A A . 6 HIS O 1 1
6 3074 1 1 7 ASP C C -5.681 3.048 -18.687 1.00 . A A . 7 ASP C 1 1
6 3075 1 1 7 ASP CA C -6.301 2.411 -17.448 1.00 . A A . 7 ASP CA 1 1
6 3076 1 1 7 ASP CB C -7.265 3.393 -16.782 1.00 . A A . 7 ASP CB 1 1
6 3077 1 1 7 ASP CG C -6.546 4.554 -16.123 1.00 . A A . 7 ASP CG 1 1
6 3078 1 1 7 ASP H H -4.352 2.322 -16.625 1.00 . A A . 7 ASP H 1 1
6 3079 1 1 7 ASP HA H -6.849 1.530 -17.748 1.00 . A A . 7 ASP HA 1 1
6 3080 1 1 7 ASP HB2 H -7.939 3.789 -17.529 1.00 . A A . 7 ASP HB2 1 1
6 3081 1 1 7 ASP HB3 H -7.837 2.872 -16.028 1.00 . A A . 7 ASP HB3 1 1
6 3082 1 1 7 ASP N N -5.269 1.996 -16.505 1.00 . A A . 7 ASP N 1 1
6 3083 1 1 7 ASP O O -4.507 3.418 -18.685 1.00 . A A . 7 ASP O 1 1
6 3084 1 1 7 ASP OD1 O -5.438 4.902 -16.582 1.00 . A A . 7 ASP OD1 1 1
6 3085 1 1 7 ASP OD2 O -7.090 5.113 -15.148 1.00 . A A . 7 ASP OD2 1 1
6 3086 1 1 8 SER C C -6.374 5.239 -21.070 1.00 . A A . 8 SER C 1 1
6 3087 1 1 8 SER CA C -6.005 3.761 -20.992 1.00 . A A . 8 SER CA 1 1
6 3088 1 1 8 SER CB C -6.595 3.013 -22.189 1.00 . A A . 8 SER CB 1 1
6 3089 1 1 8 SER H H -7.404 2.859 -19.684 1.00 . A A . 8 SER H 1 1
6 3090 1 1 8 SER HA H -4.929 3.669 -21.016 1.00 . A A . 8 SER HA 1 1
6 3091 1 1 8 SER HB2 H -6.462 1.951 -22.047 1.00 . A A . 8 SER HB2 1 1
6 3092 1 1 8 SER HB3 H -7.649 3.237 -22.266 1.00 . A A . 8 SER HB3 1 1
6 3093 1 1 8 SER HG H -6.101 2.721 -24.062 1.00 . A A . 8 SER HG 1 1
6 3094 1 1 8 SER N N -6.477 3.173 -19.744 1.00 . A A . 8 SER N 1 1
6 3095 1 1 8 SER O O -7.530 5.590 -21.303 1.00 . A A . 8 SER O 1 1
6 3096 1 1 8 SER OG O -5.957 3.396 -23.395 1.00 . A A . 8 SER OG 1 1
6 3097 1 1 9 GLY C C -5.734 8.051 -22.343 1.00 . A A . 9 GLY C 1 1
6 3098 1 1 9 GLY CA C -5.621 7.532 -20.923 1.00 . A A . 9 GLY CA 1 1
6 3099 1 1 9 GLY H H -4.480 5.764 -20.690 1.00 . A A . 9 GLY H 1 1
6 3100 1 1 9 GLY HA2 H -6.538 7.752 -20.397 1.00 . A A . 9 GLY HA2 1 1
6 3101 1 1 9 GLY HA3 H -4.805 8.040 -20.431 1.00 . A A . 9 GLY HA3 1 1
6 3102 1 1 9 GLY N N -5.382 6.102 -20.872 1.00 . A A . 9 GLY N 1 1
6 3103 1 1 9 GLY O O -6.801 8.495 -22.767 1.00 . A A . 9 GLY O 1 1
6 3104 1 1 10 TYR C C -4.136 7.368 -25.405 1.00 . A A . 10 TYR C 1 1
6 3105 1 1 10 TYR CA C -4.608 8.469 -24.460 1.00 . A A . 10 TYR CA 1 1
6 3106 1 1 10 TYR CB C -3.698 9.692 -24.588 1.00 . A A . 10 TYR CB 1 1
6 3107 1 1 10 TYR CD1 C -5.300 11.317 -25.669 1.00 . A A . 10 TYR CD1 1 1
6 3108 1 1 10 TYR CD2 C -3.264 10.820 -26.805 1.00 . A A . 10 TYR CD2 1 1
6 3109 1 1 10 TYR CE1 C -5.667 12.172 -26.691 1.00 . A A . 10 TYR CE1 1 1
6 3110 1 1 10 TYR CE2 C -3.622 11.674 -27.830 1.00 . A A . 10 TYR CE2 1 1
6 3111 1 1 10 TYR CG C -4.095 10.627 -25.708 1.00 . A A . 10 TYR CG 1 1
6 3112 1 1 10 TYR CZ C -4.824 12.347 -27.769 1.00 . A A . 10 TYR CZ 1 1
6 3113 1 1 10 TYR H H -3.810 7.633 -22.687 1.00 . A A . 10 TYR H 1 1
6 3114 1 1 10 TYR HA H -5.615 8.752 -24.730 1.00 . A A . 10 TYR HA 1 1
6 3115 1 1 10 TYR HB2 H -3.725 10.250 -23.665 1.00 . A A . 10 TYR HB2 1 1
6 3116 1 1 10 TYR HB3 H -2.687 9.361 -24.774 1.00 . A A . 10 TYR HB3 1 1
6 3117 1 1 10 TYR HD1 H -5.957 11.178 -24.823 1.00 . A A . 10 TYR HD1 1 1
6 3118 1 1 10 TYR HD2 H -2.323 10.292 -26.850 1.00 . A A . 10 TYR HD2 1 1
6 3119 1 1 10 TYR HE1 H -6.608 12.699 -26.642 1.00 . A A . 10 TYR HE1 1 1
6 3120 1 1 10 TYR HE2 H -2.963 11.812 -28.675 1.00 . A A . 10 TYR HE2 1 1
6 3121 1 1 10 TYR HH H -4.408 13.663 -29.107 1.00 . A A . 10 TYR HH 1 1
6 3122 1 1 10 TYR N N -4.630 7.997 -23.080 1.00 . A A . 10 TYR N 1 1
6 3123 1 1 10 TYR O O -3.688 6.309 -24.966 1.00 . A A . 10 TYR O 1 1
6 3124 1 1 10 TYR OH O -5.185 13.199 -28.788 1.00 . A A . 10 TYR OH 1 1
6 3125 1 1 11 GLU C C -2.308 6.675 -27.889 1.00 . A A . 11 GLU C 1 1
6 3126 1 1 11 GLU CA C -3.824 6.659 -27.712 1.00 . A A . 11 GLU CA 1 1
6 3127 1 1 11 GLU CB C -4.508 6.954 -29.048 1.00 . A A . 11 GLU CB 1 1
6 3128 1 1 11 GLU CD C -3.632 8.458 -30.879 1.00 . A A . 11 GLU CD 1 1
6 3129 1 1 11 GLU CG C -4.315 8.383 -29.528 1.00 . A A . 11 GLU CG 1 1
6 3130 1 1 11 GLU H H -4.605 8.490 -26.992 1.00 . A A . 11 GLU H 1 1
6 3131 1 1 11 GLU HA H -4.124 5.679 -27.373 1.00 . A A . 11 GLU HA 1 1
6 3132 1 1 11 GLU HB2 H -4.108 6.288 -29.798 1.00 . A A . 11 GLU HB2 1 1
6 3133 1 1 11 GLU HB3 H -5.567 6.772 -28.944 1.00 . A A . 11 GLU HB3 1 1
6 3134 1 1 11 GLU HG2 H -5.282 8.857 -29.604 1.00 . A A . 11 GLU HG2 1 1
6 3135 1 1 11 GLU HG3 H -3.711 8.914 -28.806 1.00 . A A . 11 GLU HG3 1 1
6 3136 1 1 11 GLU N N -4.240 7.628 -26.704 1.00 . A A . 11 GLU N 1 1
6 3137 1 1 11 GLU O O -1.738 5.798 -28.538 1.00 . A A . 11 GLU O 1 1
6 3138 1 1 11 GLU OE1 O -4.155 7.859 -31.842 1.00 . A A . 11 GLU OE1 1 1
6 3139 1 1 11 GLU OE2 O -2.575 9.115 -30.975 1.00 . A A . 11 GLU OE2 1 1
6 3140 1 1 12 VAL C C 0.484 6.515 -27.001 1.00 . A A . 12 VAL C 1 1
6 3141 1 1 12 VAL CA C -0.212 7.812 -27.400 1.00 . A A . 12 VAL CA 1 1
6 3142 1 1 12 VAL CB C 0.306 8.955 -26.507 1.00 . A A . 12 VAL CB 1 1
6 3143 1 1 12 VAL CG1 C -0.181 8.779 -25.077 1.00 . A A . 12 VAL CG1 1 1
6 3144 1 1 12 VAL CG2 C 1.825 9.024 -26.557 1.00 . A A . 12 VAL CG2 1 1
6 3145 1 1 12 VAL H H -2.170 8.349 -26.803 1.00 . A A . 12 VAL H 1 1
6 3146 1 1 12 VAL HA H 0.038 8.043 -28.425 1.00 . A A . 12 VAL HA 1 1
6 3147 1 1 12 VAL HB H -0.088 9.887 -26.885 1.00 . A A . 12 VAL HB 1 1
6 3148 1 1 12 VAL HG11 H -0.841 7.925 -25.024 1.00 . A A . 12 VAL HG11 1 1
6 3149 1 1 12 VAL HG12 H 0.666 8.622 -24.424 1.00 . A A . 12 VAL HG12 1 1
6 3150 1 1 12 VAL HG13 H -0.715 9.665 -24.767 1.00 . A A . 12 VAL HG13 1 1
6 3151 1 1 12 VAL HG21 H 2.171 8.654 -27.511 1.00 . A A . 12 VAL HG21 1 1
6 3152 1 1 12 VAL HG22 H 2.143 10.048 -26.431 1.00 . A A . 12 VAL HG22 1 1
6 3153 1 1 12 VAL HG23 H 2.239 8.418 -25.764 1.00 . A A . 12 VAL HG23 1 1
6 3154 1 1 12 VAL N N -1.661 7.680 -27.307 1.00 . A A . 12 VAL N 1 1
6 3155 1 1 12 VAL O O 0.422 6.095 -25.845 1.00 . A A . 12 VAL O 1 1
6 3156 1 1 13 HIS C C 3.131 4.886 -26.914 1.00 . A A . 13 HIS C 1 1
6 3157 1 1 13 HIS CA C 1.857 4.636 -27.715 1.00 . A A . 13 HIS CA 1 1
6 3158 1 1 13 HIS CB C 2.197 3.944 -29.035 1.00 . A A . 13 HIS CB 1 1
6 3159 1 1 13 HIS CD2 C -0.235 3.078 -29.279 1.00 . A A . 13 HIS CD2 1 1
6 3160 1 1 13 HIS CE1 C 0.125 1.534 -30.793 1.00 . A A . 13 HIS CE1 1 1
6 3161 1 1 13 HIS CG C 1.087 3.093 -29.569 1.00 . A A . 13 HIS CG 1 1
6 3162 1 1 13 HIS H H 1.160 6.270 -28.866 1.00 . A A . 13 HIS H 1 1
6 3163 1 1 13 HIS HA H 1.206 3.994 -27.140 1.00 . A A . 13 HIS HA 1 1
6 3164 1 1 13 HIS HB2 H 2.427 4.694 -29.778 1.00 . A A . 13 HIS HB2 1 1
6 3165 1 1 13 HIS HB3 H 3.061 3.312 -28.891 1.00 . A A . 13 HIS HB3 1 1
6 3166 1 1 13 HIS HD1 H 2.136 1.880 -30.935 1.00 . A A . 13 HIS HD1 1 1
6 3167 1 1 13 HIS HD2 H -0.744 3.716 -28.570 1.00 . A A . 13 HIS HD2 1 1
6 3168 1 1 13 HIS HE1 H -0.030 0.733 -31.501 1.00 . A A . 13 HIS HE1 1 1
6 3169 1 1 13 HIS N N 1.147 5.885 -27.965 1.00 . A A . 13 HIS N 1 1
6 3170 1 1 13 HIS ND1 N 1.280 2.114 -30.521 1.00 . A A . 13 HIS ND1 1 1
6 3171 1 1 13 HIS NE2 N -0.811 2.101 -30.053 1.00 . A A . 13 HIS NE2 1 1
6 3172 1 1 13 HIS O O 3.651 3.984 -26.256 1.00 . A A . 13 HIS O 1 1
6 3173 1 1 14 HIS C C 4.685 6.242 -24.759 1.00 . A A . 14 HIS C 1 1
6 3174 1 1 14 HIS CA C 4.846 6.485 -26.257 1.00 . A A . 14 HIS CA 1 1
6 3175 1 1 14 HIS CB C 5.190 7.952 -26.514 1.00 . A A . 14 HIS CB 1 1
6 3176 1 1 14 HIS CD2 C 4.593 9.363 -28.607 1.00 . A A . 14 HIS CD2 1 1
6 3177 1 1 14 HIS CE1 C 5.637 8.159 -30.113 1.00 . A A . 14 HIS CE1 1 1
6 3178 1 1 14 HIS CG C 5.178 8.325 -27.964 1.00 . A A . 14 HIS CG 1 1
6 3179 1 1 14 HIS H H 3.173 6.792 -27.517 1.00 . A A . 14 HIS H 1 1
6 3180 1 1 14 HIS HA H 5.650 5.866 -26.625 1.00 . A A . 14 HIS HA 1 1
6 3181 1 1 14 HIS HB2 H 4.472 8.578 -26.005 1.00 . A A . 14 HIS HB2 1 1
6 3182 1 1 14 HIS HB3 H 6.178 8.157 -26.126 1.00 . A A . 14 HIS HB3 1 1
6 3183 1 1 14 HIS HD1 H 6.342 6.772 -28.785 1.00 . A A . 14 HIS HD1 1 1
6 3184 1 1 14 HIS HD2 H 4.000 10.145 -28.155 1.00 . A A . 14 HIS HD2 1 1
6 3185 1 1 14 HIS HE1 H 6.026 7.804 -31.056 1.00 . A A . 14 HIS HE1 1 1
6 3186 1 1 14 HIS N N 3.631 6.116 -26.976 1.00 . A A . 14 HIS N 1 1
6 3187 1 1 14 HIS ND1 N 5.823 7.589 -28.936 1.00 . A A . 14 HIS ND1 1 1
6 3188 1 1 14 HIS NE2 N 4.893 9.237 -29.941 1.00 . A A . 14 HIS NE2 1 1
6 3189 1 1 14 HIS O O 5.670 6.085 -24.038 1.00 . A A . 14 HIS O 1 1
6 3190 1 1 15 GLN C C 3.337 4.525 -22.518 1.00 . A A . 15 GLN C 1 1
6 3191 1 1 15 GLN CA C 3.150 5.993 -22.887 1.00 . A A . 15 GLN CA 1 1
6 3192 1 1 15 GLN CB C 1.723 6.436 -22.561 1.00 . A A . 15 GLN CB 1 1
6 3193 1 1 15 GLN CD C -0.715 5.928 -22.988 1.00 . A A . 15 GLN CD 1 1
6 3194 1 1 15 GLN CG C 0.679 5.359 -22.810 1.00 . A A . 15 GLN CG 1 1
6 3195 1 1 15 GLN H H 2.696 6.347 -24.924 1.00 . A A . 15 GLN H 1 1
6 3196 1 1 15 GLN HA H 3.843 6.587 -22.311 1.00 . A A . 15 GLN HA 1 1
6 3197 1 1 15 GLN HB2 H 1.676 6.719 -21.520 1.00 . A A . 15 GLN HB2 1 1
6 3198 1 1 15 GLN HB3 H 1.477 7.293 -23.170 1.00 . A A . 15 GLN HB3 1 1
6 3199 1 1 15 GLN HE21 H -1.337 4.217 -23.788 1.00 . A A . 15 GLN HE21 1 1
6 3200 1 1 15 GLN HE22 H -2.526 5.463 -23.661 1.00 . A A . 15 GLN HE22 1 1
6 3201 1 1 15 GLN HG2 H 0.947 4.817 -23.705 1.00 . A A . 15 GLN HG2 1 1
6 3202 1 1 15 GLN HG3 H 0.672 4.682 -21.969 1.00 . A A . 15 GLN HG3 1 1
6 3203 1 1 15 GLN N N 3.438 6.215 -24.299 1.00 . A A . 15 GLN N 1 1
6 3204 1 1 15 GLN NE2 N -1.617 5.122 -23.535 1.00 . A A . 15 GLN NE2 1 1
6 3205 1 1 15 GLN O O 3.254 4.153 -21.347 1.00 . A A . 15 GLN O 1 1
6 3206 1 1 15 GLN OE1 O -0.978 7.079 -22.638 1.00 . A A . 15 GLN OE1 1 1
6 3207 1 1 16 LYS C C 4.838 2.022 -22.226 1.00 . A A . 16 LYS C 1 1
6 3208 1 1 16 LYS CA C 3.788 2.267 -23.305 1.00 . A A . 16 LYS CA 1 1
6 3209 1 1 16 LYS CB C 4.212 1.585 -24.608 1.00 . A A . 16 LYS CB 1 1
6 3210 1 1 16 LYS CD C 5.608 -0.428 -24.055 1.00 . A A . 16 LYS CD 1 1
6 3211 1 1 16 LYS CE C 5.474 -1.559 -23.047 1.00 . A A . 16 LYS CE 1 1
6 3212 1 1 16 LYS CG C 4.249 0.069 -24.518 1.00 . A A . 16 LYS CG 1 1
6 3213 1 1 16 LYS H H 3.642 4.051 -24.435 1.00 . A A . 16 LYS H 1 1
6 3214 1 1 16 LYS HA H 2.849 1.847 -22.979 1.00 . A A . 16 LYS HA 1 1
6 3215 1 1 16 LYS HB2 H 3.518 1.861 -25.388 1.00 . A A . 16 LYS HB2 1 1
6 3216 1 1 16 LYS HB3 H 5.199 1.933 -24.877 1.00 . A A . 16 LYS HB3 1 1
6 3217 1 1 16 LYS HD2 H 6.161 -0.788 -24.910 1.00 . A A . 16 LYS HD2 1 1
6 3218 1 1 16 LYS HD3 H 6.145 0.390 -23.596 1.00 . A A . 16 LYS HD3 1 1
6 3219 1 1 16 LYS HE2 H 6.331 -1.543 -22.390 1.00 . A A . 16 LYS HE2 1 1
6 3220 1 1 16 LYS HE3 H 4.575 -1.404 -22.469 1.00 . A A . 16 LYS HE3 1 1
6 3221 1 1 16 LYS HG2 H 3.499 -0.259 -23.814 1.00 . A A . 16 LYS HG2 1 1
6 3222 1 1 16 LYS HG3 H 4.037 -0.346 -25.493 1.00 . A A . 16 LYS HG3 1 1
6 3223 1 1 16 LYS HZ1 H 5.387 -2.772 -24.745 1.00 . A A . 16 LYS HZ1 1 1
6 3224 1 1 16 LYS HZ2 H 4.534 -3.387 -23.420 1.00 . A A . 16 LYS HZ2 1 1
6 3225 1 1 16 LYS HZ3 H 6.223 -3.467 -23.449 1.00 . A A . 16 LYS HZ3 1 1
6 3226 1 1 16 LYS N N 3.588 3.694 -23.523 1.00 . A A . 16 LYS N 1 1
6 3227 1 1 16 LYS NZ N 5.400 -2.890 -23.712 1.00 . A A . 16 LYS NZ 1 1
6 3228 1 1 16 LYS O O 4.840 0.978 -21.573 1.00 . A A . 16 LYS O 1 1
6 3229 1 1 17 LEU C C 6.194 2.646 -19.654 1.00 . A A . 17 LEU C 1 1
6 3230 1 1 17 LEU CA C 6.782 2.882 -21.041 1.00 . A A . 17 LEU CA 1 1
6 3231 1 1 17 LEU CB C 7.639 4.149 -21.034 1.00 . A A . 17 LEU CB 1 1
6 3232 1 1 17 LEU CD1 C 9.684 5.178 -20.013 1.00 . A A . 17 LEU CD1 1 1
6 3233 1 1 17 LEU CD2 C 7.499 5.277 -18.800 1.00 . A A . 17 LEU CD2 1 1
6 3234 1 1 17 LEU CG C 8.377 4.453 -19.730 1.00 . A A . 17 LEU CG 1 1
6 3235 1 1 17 LEU H H 5.675 3.800 -22.594 1.00 . A A . 17 LEU H 1 1
6 3236 1 1 17 LEU HA H 7.403 2.039 -21.304 1.00 . A A . 17 LEU HA 1 1
6 3237 1 1 17 LEU HB2 H 8.377 4.054 -21.817 1.00 . A A . 17 LEU HB2 1 1
6 3238 1 1 17 LEU HB3 H 6.992 4.987 -21.252 1.00 . A A . 17 LEU HB3 1 1
6 3239 1 1 17 LEU HD11 H 10.396 4.485 -20.434 1.00 . A A . 17 LEU HD11 1 1
6 3240 1 1 17 LEU HD12 H 10.078 5.583 -19.092 1.00 . A A . 17 LEU HD12 1 1
6 3241 1 1 17 LEU HD13 H 9.506 5.982 -20.712 1.00 . A A . 17 LEU HD13 1 1
6 3242 1 1 17 LEU HD21 H 7.886 6.283 -18.737 1.00 . A A . 17 LEU HD21 1 1
6 3243 1 1 17 LEU HD22 H 7.497 4.829 -17.817 1.00 . A A . 17 LEU HD22 1 1
6 3244 1 1 17 LEU HD23 H 6.490 5.302 -19.186 1.00 . A A . 17 LEU HD23 1 1
6 3245 1 1 17 LEU HG H 8.613 3.523 -19.232 1.00 . A A . 17 LEU HG 1 1
6 3246 1 1 17 LEU N N 5.728 2.991 -22.043 1.00 . A A . 17 LEU N 1 1
6 3247 1 1 17 LEU O O 6.876 2.157 -18.753 1.00 . A A . 17 LEU O 1 1
6 3248 1 1 18 VAL C C 4.317 1.367 -17.746 1.00 . A A . 18 VAL C 1 1
6 3249 1 1 18 VAL CA C 4.239 2.815 -18.214 1.00 . A A . 18 VAL CA 1 1
6 3250 1 1 18 VAL CB C 2.759 3.235 -18.305 1.00 . A A . 18 VAL CB 1 1
6 3251 1 1 18 VAL CG1 C 2.038 2.421 -19.368 1.00 . A A . 18 VAL CG1 1 1
6 3252 1 1 18 VAL CG2 C 2.079 3.083 -16.953 1.00 . A A . 18 VAL CG2 1 1
6 3253 1 1 18 VAL H H 4.429 3.377 -20.245 1.00 . A A . 18 VAL H 1 1
6 3254 1 1 18 VAL HA H 4.726 3.446 -17.484 1.00 . A A . 18 VAL HA 1 1
6 3255 1 1 18 VAL HB H 2.718 4.276 -18.591 1.00 . A A . 18 VAL HB 1 1
6 3256 1 1 18 VAL HG11 H 1.312 1.775 -18.896 1.00 . A A . 18 VAL HG11 1 1
6 3257 1 1 18 VAL HG12 H 1.537 3.088 -20.054 1.00 . A A . 18 VAL HG12 1 1
6 3258 1 1 18 VAL HG13 H 2.755 1.820 -19.909 1.00 . A A . 18 VAL HG13 1 1
6 3259 1 1 18 VAL HG21 H 1.081 3.493 -17.004 1.00 . A A . 18 VAL HG21 1 1
6 3260 1 1 18 VAL HG22 H 2.026 2.037 -16.692 1.00 . A A . 18 VAL HG22 1 1
6 3261 1 1 18 VAL HG23 H 2.647 3.613 -16.202 1.00 . A A . 18 VAL HG23 1 1
6 3262 1 1 18 VAL N N 4.921 2.993 -19.490 1.00 . A A . 18 VAL N 1 1
6 3263 1 1 18 VAL O O 4.151 1.076 -16.561 1.00 . A A . 18 VAL O 1 1
6 3264 1 1 19 PHE C C 5.605 -1.189 -17.184 1.00 . A A . 19 PHE C 1 1
6 3265 1 1 19 PHE CA C 4.671 -0.960 -18.368 1.00 . A A . 19 PHE CA 1 1
6 3266 1 1 19 PHE CB C 5.171 -1.741 -19.585 1.00 . A A . 19 PHE CB 1 1
6 3267 1 1 19 PHE CD1 C 7.289 -0.540 -20.192 1.00 . A A . 19 PHE CD1 1 1
6 3268 1 1 19 PHE CD2 C 7.439 -2.809 -19.477 1.00 . A A . 19 PHE CD2 1 1
6 3269 1 1 19 PHE CE1 C 8.662 -0.495 -20.349 1.00 . A A . 19 PHE CE1 1 1
6 3270 1 1 19 PHE CE2 C 8.811 -2.770 -19.631 1.00 . A A . 19 PHE CE2 1 1
6 3271 1 1 19 PHE CG C 6.663 -1.696 -19.755 1.00 . A A . 19 PHE CG 1 1
6 3272 1 1 19 PHE CZ C 9.424 -1.612 -20.069 1.00 . A A . 19 PHE CZ 1 1
6 3273 1 1 19 PHE H H 4.693 0.754 -19.611 1.00 . A A . 19 PHE H 1 1
6 3274 1 1 19 PHE HA H 3.684 -1.311 -18.107 1.00 . A A . 19 PHE HA 1 1
6 3275 1 1 19 PHE HB2 H 4.880 -2.775 -19.485 1.00 . A A . 19 PHE HB2 1 1
6 3276 1 1 19 PHE HB3 H 4.722 -1.330 -20.477 1.00 . A A . 19 PHE HB3 1 1
6 3277 1 1 19 PHE HD1 H 6.693 0.335 -20.411 1.00 . A A . 19 PHE HD1 1 1
6 3278 1 1 19 PHE HD2 H 6.961 -3.716 -19.136 1.00 . A A . 19 PHE HD2 1 1
6 3279 1 1 19 PHE HE1 H 9.137 0.413 -20.691 1.00 . A A . 19 PHE HE1 1 1
6 3280 1 1 19 PHE HE2 H 9.405 -3.645 -19.412 1.00 . A A . 19 PHE HE2 1 1
6 3281 1 1 19 PHE HZ H 10.496 -1.579 -20.190 1.00 . A A . 19 PHE HZ 1 1
6 3282 1 1 19 PHE N N 4.571 0.460 -18.684 1.00 . A A . 19 PHE N 1 1
6 3283 1 1 19 PHE O O 5.436 -2.140 -16.421 1.00 . A A . 19 PHE O 1 1
6 3284 1 1 20 PHE C C 6.842 -0.556 -14.604 1.00 . A A . 20 PHE C 1 1
6 3285 1 1 20 PHE CA C 7.554 -0.417 -15.947 1.00 . A A . 20 PHE CA 1 1
6 3286 1 1 20 PHE CB C 8.471 0.808 -15.926 1.00 . A A . 20 PHE CB 1 1
6 3287 1 1 20 PHE CD1 C 6.765 2.625 -15.635 1.00 . A A . 20 PHE CD1 1 1
6 3288 1 1 20 PHE CD2 C 8.491 2.418 -14.002 1.00 . A A . 20 PHE CD2 1 1
6 3289 1 1 20 PHE CE1 C 6.234 3.697 -14.943 1.00 . A A . 20 PHE CE1 1 1
6 3290 1 1 20 PHE CE2 C 7.965 3.490 -13.306 1.00 . A A . 20 PHE CE2 1 1
6 3291 1 1 20 PHE CG C 7.897 1.973 -15.173 1.00 . A A . 20 PHE CG 1 1
6 3292 1 1 20 PHE CZ C 6.836 4.131 -13.778 1.00 . A A . 20 PHE CZ 1 1
6 3293 1 1 20 PHE H H 6.674 0.427 -17.678 1.00 . A A . 20 PHE H 1 1
6 3294 1 1 20 PHE HA H 8.150 -1.300 -16.118 1.00 . A A . 20 PHE HA 1 1
6 3295 1 1 20 PHE HB2 H 9.407 0.540 -15.460 1.00 . A A . 20 PHE HB2 1 1
6 3296 1 1 20 PHE HB3 H 8.657 1.126 -16.941 1.00 . A A . 20 PHE HB3 1 1
6 3297 1 1 20 PHE HD1 H 6.294 2.286 -16.547 1.00 . A A . 20 PHE HD1 1 1
6 3298 1 1 20 PHE HD2 H 9.374 1.919 -13.633 1.00 . A A . 20 PHE HD2 1 1
6 3299 1 1 20 PHE HE1 H 5.352 4.196 -15.315 1.00 . A A . 20 PHE HE1 1 1
6 3300 1 1 20 PHE HE2 H 8.437 3.827 -12.396 1.00 . A A . 20 PHE HE2 1 1
6 3301 1 1 20 PHE HZ H 6.423 4.969 -13.236 1.00 . A A . 20 PHE HZ 1 1
6 3302 1 1 20 PHE N N 6.591 -0.311 -17.037 1.00 . A A . 20 PHE N 1 1
6 3303 1 1 20 PHE O O 7.361 -1.175 -13.676 1.00 . A A . 20 PHE O 1 1
6 3304 1 1 21 ALA C C 4.077 -1.336 -13.198 1.00 . A A . 21 ALA C 1 1
6 3305 1 1 21 ALA CA C 4.867 -0.034 -13.283 1.00 . A A . 21 ALA CA 1 1
6 3306 1 1 21 ALA CB C 3.929 1.161 -13.197 1.00 . A A . 21 ALA CB 1 1
6 3307 1 1 21 ALA H H 5.291 0.505 -15.285 1.00 . A A . 21 ALA H 1 1
6 3308 1 1 21 ALA HA H 5.551 0.015 -12.447 1.00 . A A . 21 ALA HA 1 1
6 3309 1 1 21 ALA HB1 H 4.503 2.074 -13.274 1.00 . A A . 21 ALA HB1 1 1
6 3310 1 1 21 ALA HB2 H 3.214 1.116 -14.004 1.00 . A A . 21 ALA HB2 1 1
6 3311 1 1 21 ALA HB3 H 3.408 1.142 -12.251 1.00 . A A . 21 ALA HB3 1 1
6 3312 1 1 21 ALA N N 5.651 0.026 -14.510 1.00 . A A . 21 ALA N 1 1
6 3313 1 1 21 ALA O O 3.864 -1.873 -12.112 1.00 . A A . 21 ALA O 1 1
6 3314 1 1 22 GLU C C 3.779 -4.284 -14.176 1.00 . A A . 22 GLU C 1 1
6 3315 1 1 22 GLU CA C 2.877 -3.075 -14.407 1.00 . A A . 22 GLU CA 1 1
6 3316 1 1 22 GLU CB C 2.170 -3.203 -15.757 1.00 . A A . 22 GLU CB 1 1
6 3317 1 1 22 GLU CD C 0.284 -4.243 -17.078 1.00 . A A . 22 GLU CD 1 1
6 3318 1 1 22 GLU CG C 0.965 -4.128 -15.728 1.00 . A A . 22 GLU CG 1 1
6 3319 1 1 22 GLU H H 3.848 -1.362 -15.185 1.00 . A A . 22 GLU H 1 1
6 3320 1 1 22 GLU HA H 2.135 -3.039 -13.624 1.00 . A A . 22 GLU HA 1 1
6 3321 1 1 22 GLU HB2 H 1.839 -2.223 -16.071 1.00 . A A . 22 GLU HB2 1 1
6 3322 1 1 22 GLU HB3 H 2.872 -3.584 -16.483 1.00 . A A . 22 GLU HB3 1 1
6 3323 1 1 22 GLU HG2 H 1.289 -5.111 -15.421 1.00 . A A . 22 GLU HG2 1 1
6 3324 1 1 22 GLU HG3 H 0.251 -3.746 -15.012 1.00 . A A . 22 GLU HG3 1 1
6 3325 1 1 22 GLU N N 3.645 -1.836 -14.352 1.00 . A A . 22 GLU N 1 1
6 3326 1 1 22 GLU O O 3.324 -5.331 -13.713 1.00 . A A . 22 GLU O 1 1
6 3327 1 1 22 GLU OE1 O 0.961 -4.025 -18.104 1.00 . A A . 22 GLU OE1 1 1
6 3328 1 1 22 GLU OE2 O -0.926 -4.550 -17.107 1.00 . A A . 22 GLU OE2 1 1
6 3329 1 1 23 ASP C C 6.962 -4.920 -13.163 1.00 . A A . 23 ASP C 1 1
6 3330 1 1 23 ASP CA C 6.023 -5.211 -14.330 1.00 . A A . 23 ASP CA 1 1
6 3331 1 1 23 ASP CB C 6.832 -5.410 -15.613 1.00 . A A . 23 ASP CB 1 1
6 3332 1 1 23 ASP CG C 7.270 -6.849 -15.804 1.00 . A A . 23 ASP CG 1 1
6 3333 1 1 23 ASP H H 5.359 -3.274 -14.866 1.00 . A A . 23 ASP H 1 1
6 3334 1 1 23 ASP HA H 5.475 -6.117 -14.117 1.00 . A A . 23 ASP HA 1 1
6 3335 1 1 23 ASP HB2 H 6.226 -5.123 -16.460 1.00 . A A . 23 ASP HB2 1 1
6 3336 1 1 23 ASP HB3 H 7.712 -4.786 -15.576 1.00 . A A . 23 ASP HB3 1 1
6 3337 1 1 23 ASP N N 5.057 -4.133 -14.502 1.00 . A A . 23 ASP N 1 1
6 3338 1 1 23 ASP O O 8.167 -5.157 -13.247 1.00 . A A . 23 ASP O 1 1
6 3339 1 1 23 ASP OD1 O 6.392 -7.735 -15.849 1.00 . A A . 23 ASP OD1 1 1
6 3340 1 1 23 ASP OD2 O 8.491 -7.089 -15.907 1.00 . A A . 23 ASP OD2 1 1
6 3341 1 1 24 VAL C C 7.493 -5.329 -10.073 1.00 . A A . 24 VAL C 1 1
6 3342 1 1 24 VAL CA C 7.187 -4.078 -10.890 1.00 . A A . 24 VAL CA 1 1
6 3343 1 1 24 VAL CB C 6.459 -3.058 -9.994 1.00 . A A . 24 VAL CB 1 1
6 3344 1 1 24 VAL CG1 C 6.381 -1.703 -10.681 1.00 . A A . 24 VAL CG1 1 1
6 3345 1 1 24 VAL CG2 C 5.070 -3.563 -9.634 1.00 . A A . 24 VAL CG2 1 1
6 3346 1 1 24 VAL H H 5.436 -4.235 -12.067 1.00 . A A . 24 VAL H 1 1
6 3347 1 1 24 VAL HA H 8.118 -3.637 -11.217 1.00 . A A . 24 VAL HA 1 1
6 3348 1 1 24 VAL HB H 7.024 -2.943 -9.082 1.00 . A A . 24 VAL HB 1 1
6 3349 1 1 24 VAL HG11 H 6.298 -1.846 -11.749 1.00 . A A . 24 VAL HG11 1 1
6 3350 1 1 24 VAL HG12 H 5.517 -1.165 -10.320 1.00 . A A . 24 VAL HG12 1 1
6 3351 1 1 24 VAL HG13 H 7.275 -1.138 -10.463 1.00 . A A . 24 VAL HG13 1 1
6 3352 1 1 24 VAL HG21 H 4.630 -2.912 -8.894 1.00 . A A . 24 VAL HG21 1 1
6 3353 1 1 24 VAL HG22 H 4.451 -3.574 -10.519 1.00 . A A . 24 VAL HG22 1 1
6 3354 1 1 24 VAL HG23 H 5.142 -4.564 -9.234 1.00 . A A . 24 VAL HG23 1 1
6 3355 1 1 24 VAL N N 6.401 -4.402 -12.074 1.00 . A A . 24 VAL N 1 1
6 3356 1 1 24 VAL O O 8.492 -5.388 -9.359 1.00 . A A . 24 VAL O 1 1
6 3357 1 1 25 GLY C C 7.624 -8.583 -10.234 1.00 . A A . 25 GLY C 1 1
6 3358 1 1 25 GLY CA C 6.817 -7.566 -9.452 1.00 . A A . 25 GLY CA 1 1
6 3359 1 1 25 GLY H H 5.844 -6.225 -10.770 1.00 . A A . 25 GLY H 1 1
6 3360 1 1 25 GLY HA2 H 7.332 -7.347 -8.528 1.00 . A A . 25 GLY HA2 1 1
6 3361 1 1 25 GLY HA3 H 5.851 -7.990 -9.222 1.00 . A A . 25 GLY HA3 1 1
6 3362 1 1 25 GLY N N 6.623 -6.329 -10.185 1.00 . A A . 25 GLY N 1 1
6 3363 1 1 25 GLY O O 7.551 -8.632 -11.462 1.00 . A A . 25 GLY O 1 1
6 3364 1 1 26 SER C C 8.713 -11.814 -9.832 1.00 . A A . 26 SER C 1 1
6 3365 1 1 26 SER CA C 9.225 -10.415 -10.159 1.00 . A A . 26 SER CA 1 1
6 3366 1 1 26 SER CB C 10.680 -10.274 -9.707 1.00 . A A . 26 SER CB 1 1
6 3367 1 1 26 SER H H 8.412 -9.309 -8.546 1.00 . A A . 26 SER H 1 1
6 3368 1 1 26 SER HA H 9.172 -10.265 -11.227 1.00 . A A . 26 SER HA 1 1
6 3369 1 1 26 SER HB2 H 10.986 -9.243 -9.804 1.00 . A A . 26 SER HB2 1 1
6 3370 1 1 26 SER HB3 H 10.765 -10.579 -8.675 1.00 . A A . 26 SER HB3 1 1
6 3371 1 1 26 SER HG H 11.979 -10.535 -11.151 1.00 . A A . 26 SER HG 1 1
6 3372 1 1 26 SER N N 8.397 -9.397 -9.523 1.00 . A A . 26 SER N 1 1
6 3373 1 1 26 SER O O 8.155 -12.048 -8.761 1.00 . A A . 26 SER O 1 1
6 3374 1 1 26 SER OG O 11.539 -11.081 -10.495 1.00 . A A . 26 SER OG 1 1
6 3375 1 1 27 ASN C C 9.659 -15.061 -10.454 1.00 . A A . 27 ASN C 1 1
6 3376 1 1 27 ASN CA C 8.466 -14.118 -10.577 1.00 . A A . 27 ASN CA 1 1
6 3377 1 1 27 ASN CB C 7.576 -14.553 -11.743 1.00 . A A . 27 ASN CB 1 1
6 3378 1 1 27 ASN CG C 8.069 -14.024 -13.075 1.00 . A A . 27 ASN CG 1 1
6 3379 1 1 27 ASN H H 9.360 -12.494 -11.598 1.00 . A A . 27 ASN H 1 1
6 3380 1 1 27 ASN HA H 7.893 -14.161 -9.663 1.00 . A A . 27 ASN HA 1 1
6 3381 1 1 27 ASN HB2 H 7.558 -15.633 -11.791 1.00 . A A . 27 ASN HB2 1 1
6 3382 1 1 27 ASN HB3 H 6.573 -14.188 -11.579 1.00 . A A . 27 ASN HB3 1 1
6 3383 1 1 27 ASN HD21 H 6.201 -13.650 -13.646 1.00 . A A . 27 ASN HD21 1 1
6 3384 1 1 27 ASN HD22 H 7.431 -13.252 -14.793 1.00 . A A . 27 ASN HD22 1 1
6 3385 1 1 27 ASN N N 8.908 -12.741 -10.764 1.00 . A A . 27 ASN N 1 1
6 3386 1 1 27 ASN ND2 N 7.140 -13.599 -13.924 1.00 . A A . 27 ASN ND2 1 1
6 3387 1 1 27 ASN O O 10.652 -14.920 -11.168 1.00 . A A . 27 ASN O 1 1
6 3388 1 1 27 ASN OD1 O 9.272 -13.997 -13.339 1.00 . A A . 27 ASN OD1 1 1
6 3389 1 1 28 LYS C C 10.743 -17.944 -10.512 1.00 . A A . 28 LYS C 1 1
6 3390 1 1 28 LYS CA C 10.623 -16.992 -9.327 1.00 . A A . 28 LYS CA 1 1
6 3391 1 1 28 LYS CB C 10.366 -17.786 -8.044 1.00 . A A . 28 LYS CB 1 1
6 3392 1 1 28 LYS CD C 10.635 -17.946 -5.552 1.00 . A A . 28 LYS CD 1 1
6 3393 1 1 28 LYS CE C 9.253 -17.638 -4.998 1.00 . A A . 28 LYS CE 1 1
6 3394 1 1 28 LYS CG C 10.931 -17.128 -6.798 1.00 . A A . 28 LYS CG 1 1
6 3395 1 1 28 LYS H H 8.738 -16.084 -9.004 1.00 . A A . 28 LYS H 1 1
6 3396 1 1 28 LYS HA H 11.549 -16.447 -9.223 1.00 . A A . 28 LYS HA 1 1
6 3397 1 1 28 LYS HB2 H 9.301 -17.902 -7.914 1.00 . A A . 28 LYS HB2 1 1
6 3398 1 1 28 LYS HB3 H 10.816 -18.764 -8.145 1.00 . A A . 28 LYS HB3 1 1
6 3399 1 1 28 LYS HD2 H 10.685 -18.996 -5.801 1.00 . A A . 28 LYS HD2 1 1
6 3400 1 1 28 LYS HD3 H 11.375 -17.718 -4.798 1.00 . A A . 28 LYS HD3 1 1
6 3401 1 1 28 LYS HE2 H 9.247 -17.851 -3.940 1.00 . A A . 28 LYS HE2 1 1
6 3402 1 1 28 LYS HE3 H 9.042 -16.591 -5.155 1.00 . A A . 28 LYS HE3 1 1
6 3403 1 1 28 LYS HG2 H 12.001 -17.031 -6.906 1.00 . A A . 28 LYS HG2 1 1
6 3404 1 1 28 LYS HG3 H 10.488 -16.148 -6.687 1.00 . A A . 28 LYS HG3 1 1
6 3405 1 1 28 LYS HZ1 H 8.607 -19.322 -6.052 1.00 . A A . 28 LYS HZ1 1 1
6 3406 1 1 28 LYS HZ2 H 7.761 -17.907 -6.435 1.00 . A A . 28 LYS HZ2 1 1
6 3407 1 1 28 LYS HZ3 H 7.457 -18.705 -4.975 1.00 . A A . 28 LYS HZ3 1 1
6 3408 1 1 28 LYS N N 9.554 -16.023 -9.543 1.00 . A A . 28 LYS N 1 1
6 3409 1 1 28 LYS NZ N 8.195 -18.450 -5.661 1.00 . A A . 28 LYS NZ 1 1
6 3410 1 1 28 LYS O O 11.835 -18.404 -10.844 1.00 . A A . 28 LYS O 1 1
6 3411 1 1 29 GLY C C 8.503 -18.816 -13.274 1.00 . A A . 29 GLY C 1 1
6 3412 1 1 29 GLY CA C 9.613 -19.130 -12.291 1.00 . A A . 29 GLY CA 1 1
6 3413 1 1 29 GLY H H 8.770 -17.839 -10.839 1.00 . A A . 29 GLY H 1 1
6 3414 1 1 29 GLY HA2 H 10.563 -19.048 -12.798 1.00 . A A . 29 GLY HA2 1 1
6 3415 1 1 29 GLY HA3 H 9.490 -20.144 -11.939 1.00 . A A . 29 GLY HA3 1 1
6 3416 1 1 29 GLY N N 9.612 -18.235 -11.148 1.00 . A A . 29 GLY N 1 1
6 3417 1 1 29 GLY O O 7.323 -18.922 -12.943 1.00 . A A . 29 GLY O 1 1
6 3418 1 1 30 ALA C C 8.081 -18.995 -16.743 1.00 . A A . 30 ALA C 1 1
6 3419 1 1 30 ALA CA C 7.909 -18.097 -15.522 1.00 . A A . 30 ALA CA 1 1
6 3420 1 1 30 ALA CB C 8.037 -16.634 -15.918 1.00 . A A . 30 ALA CB 1 1
6 3421 1 1 30 ALA H H 9.838 -18.362 -14.692 1.00 . A A . 30 ALA H 1 1
6 3422 1 1 30 ALA HA H 6.921 -18.249 -15.112 1.00 . A A . 30 ALA HA 1 1
6 3423 1 1 30 ALA HB1 H 8.530 -16.089 -15.126 1.00 . A A . 30 ALA HB1 1 1
6 3424 1 1 30 ALA HB2 H 8.617 -16.556 -16.825 1.00 . A A . 30 ALA HB2 1 1
6 3425 1 1 30 ALA HB3 H 7.054 -16.219 -16.083 1.00 . A A . 30 ALA HB3 1 1
6 3426 1 1 30 ALA N N 8.882 -18.428 -14.487 1.00 . A A . 30 ALA N 1 1
6 3427 1 1 30 ALA O O 7.839 -18.573 -17.874 1.00 . A A . 30 ALA O 1 1
6 3428 1 1 31 ILE C C 7.381 -21.555 -18.254 1.00 . A A . 31 ILE C 1 1
6 3429 1 1 31 ILE CA C 8.703 -21.190 -17.588 1.00 . A A . 31 ILE CA 1 1
6 3430 1 1 31 ILE CB C 9.382 -22.476 -17.081 1.00 . A A . 31 ILE CB 1 1
6 3431 1 1 31 ILE CD1 C 9.085 -24.437 -15.486 1.00 . A A . 31 ILE CD1 1 1
6 3432 1 1 31 ILE CG1 C 8.584 -23.078 -15.923 1.00 . A A . 31 ILE CG1 1 1
6 3433 1 1 31 ILE CG2 C 10.813 -22.186 -16.652 1.00 . A A . 31 ILE CG2 1 1
6 3434 1 1 31 ILE H H 8.676 -20.511 -15.584 1.00 . A A . 31 ILE H 1 1
6 3435 1 1 31 ILE HA H 9.350 -20.730 -18.322 1.00 . A A . 31 ILE HA 1 1
6 3436 1 1 31 ILE HB H 9.413 -23.185 -17.895 1.00 . A A . 31 ILE HB 1 1
6 3437 1 1 31 ILE HD11 H 8.744 -25.188 -16.185 1.00 . A A . 31 ILE HD11 1 1
6 3438 1 1 31 ILE HD12 H 10.165 -24.433 -15.462 1.00 . A A . 31 ILE HD12 1 1
6 3439 1 1 31 ILE HD13 H 8.703 -24.662 -14.502 1.00 . A A . 31 ILE HD13 1 1
6 3440 1 1 31 ILE HG12 H 8.639 -22.416 -15.074 1.00 . A A . 31 ILE HG12 1 1
6 3441 1 1 31 ILE HG13 H 7.552 -23.185 -16.225 1.00 . A A . 31 ILE HG13 1 1
6 3442 1 1 31 ILE HG21 H 11.366 -23.112 -16.595 1.00 . A A . 31 ILE HG21 1 1
6 3443 1 1 31 ILE HG22 H 11.279 -21.533 -17.373 1.00 . A A . 31 ILE HG22 1 1
6 3444 1 1 31 ILE HG23 H 10.808 -21.709 -15.683 1.00 . A A . 31 ILE HG23 1 1
6 3445 1 1 31 ILE N N 8.500 -20.233 -16.507 1.00 . A A . 31 ILE N 1 1
6 3446 1 1 31 ILE O O 7.347 -21.916 -19.431 1.00 . A A . 31 ILE O 1 1
6 3447 1 1 32 ILE C C 4.671 -20.978 -19.280 1.00 . A A . 32 ILE C 1 1
6 3448 1 1 32 ILE CA C 4.970 -21.773 -18.014 1.00 . A A . 32 ILE CA 1 1
6 3449 1 1 32 ILE CB C 3.874 -21.488 -16.970 1.00 . A A . 32 ILE CB 1 1
6 3450 1 1 32 ILE CD1 C 3.257 -21.880 -14.533 1.00 . A A . 32 ILE CD1 1 1
6 3451 1 1 32 ILE CG1 C 4.131 -22.294 -15.695 1.00 . A A . 32 ILE CG1 1 1
6 3452 1 1 32 ILE CG2 C 2.502 -21.812 -17.541 1.00 . A A . 32 ILE CG2 1 1
6 3453 1 1 32 ILE H H 6.387 -21.163 -16.565 1.00 . A A . 32 ILE H 1 1
6 3454 1 1 32 ILE HA H 4.949 -22.827 -18.250 1.00 . A A . 32 ILE HA 1 1
6 3455 1 1 32 ILE HB H 3.899 -20.435 -16.734 1.00 . A A . 32 ILE HB 1 1
6 3456 1 1 32 ILE HD11 H 2.837 -22.760 -14.067 1.00 . A A . 32 ILE HD11 1 1
6 3457 1 1 32 ILE HD12 H 3.850 -21.340 -13.809 1.00 . A A . 32 ILE HD12 1 1
6 3458 1 1 32 ILE HD13 H 2.458 -21.247 -14.889 1.00 . A A . 32 ILE HD13 1 1
6 3459 1 1 32 ILE HG12 H 3.946 -23.338 -15.893 1.00 . A A . 32 ILE HG12 1 1
6 3460 1 1 32 ILE HG13 H 5.162 -22.165 -15.399 1.00 . A A . 32 ILE HG13 1 1
6 3461 1 1 32 ILE HG21 H 2.048 -20.909 -17.922 1.00 . A A . 32 ILE HG21 1 1
6 3462 1 1 32 ILE HG22 H 2.606 -22.527 -18.343 1.00 . A A . 32 ILE HG22 1 1
6 3463 1 1 32 ILE HG23 H 1.878 -22.229 -16.765 1.00 . A A . 32 ILE HG23 1 1
6 3464 1 1 32 ILE N N 6.295 -21.456 -17.496 1.00 . A A . 32 ILE N 1 1
6 3465 1 1 32 ILE O O 3.913 -21.423 -20.141 1.00 . A A . 32 ILE O 1 1
6 3466 1 1 33 GLY C C 6.280 -18.892 -21.450 1.00 . A A . 33 GLY C 1 1
6 3467 1 1 33 GLY CA C 5.060 -18.959 -20.553 1.00 . A A . 33 GLY CA 1 1
6 3468 1 1 33 GLY H H 5.867 -19.493 -18.670 1.00 . A A . 33 GLY H 1 1
6 3469 1 1 33 GLY HA2 H 4.230 -19.354 -21.120 1.00 . A A . 33 GLY HA2 1 1
6 3470 1 1 33 GLY HA3 H 4.814 -17.960 -20.223 1.00 . A A . 33 GLY HA3 1 1
6 3471 1 1 33 GLY N N 5.273 -19.797 -19.388 1.00 . A A . 33 GLY N 1 1
6 3472 1 1 33 GLY O O 7.366 -18.517 -21.006 1.00 . A A . 33 GLY O 1 1
6 3473 1 1 34 LEU C C 7.845 -17.857 -23.739 1.00 . A A . 34 LEU C 1 1
6 3474 1 1 34 LEU CA C 7.199 -19.237 -23.677 1.00 . A A . 34 LEU CA 1 1
6 3475 1 1 34 LEU CB C 6.693 -19.639 -25.064 1.00 . A A . 34 LEU CB 1 1
6 3476 1 1 34 LEU CD1 C 8.729 -20.957 -25.701 1.00 . A A . 34 LEU CD1 1 1
6 3477 1 1 34 LEU CD2 C 7.125 -20.206 -27.467 1.00 . A A . 34 LEU CD2 1 1
6 3478 1 1 34 LEU CG C 7.766 -19.861 -26.131 1.00 . A A . 34 LEU CG 1 1
6 3479 1 1 34 LEU H H 5.214 -19.545 -23.010 1.00 . A A . 34 LEU H 1 1
6 3480 1 1 34 LEU HA H 7.939 -19.953 -23.351 1.00 . A A . 34 LEU HA 1 1
6 3481 1 1 34 LEU HB2 H 6.137 -20.557 -24.959 1.00 . A A . 34 LEU HB2 1 1
6 3482 1 1 34 LEU HB3 H 6.034 -18.858 -25.414 1.00 . A A . 34 LEU HB3 1 1
6 3483 1 1 34 LEU HD11 H 9.242 -20.652 -24.801 1.00 . A A . 34 LEU HD11 1 1
6 3484 1 1 34 LEU HD12 H 9.450 -21.131 -26.486 1.00 . A A . 34 LEU HD12 1 1
6 3485 1 1 34 LEU HD13 H 8.177 -21.866 -25.511 1.00 . A A . 34 LEU HD13 1 1
6 3486 1 1 34 LEU HD21 H 6.710 -19.312 -27.909 1.00 . A A . 34 LEU HD21 1 1
6 3487 1 1 34 LEU HD22 H 6.339 -20.930 -27.313 1.00 . A A . 34 LEU HD22 1 1
6 3488 1 1 34 LEU HD23 H 7.872 -20.621 -28.128 1.00 . A A . 34 LEU HD23 1 1
6 3489 1 1 34 LEU HG H 8.334 -18.949 -26.257 1.00 . A A . 34 LEU HG 1 1
6 3490 1 1 34 LEU N N 6.103 -19.256 -22.715 1.00 . A A . 34 LEU N 1 1
6 3491 1 1 34 LEU O O 9.058 -17.735 -23.910 1.00 . A A . 34 LEU O 1 1
6 3492 1 1 35 MET C C 6.758 -14.569 -22.646 1.00 . A A . 35 MET C 1 1
6 3493 1 1 35 MET CA C 7.519 -15.447 -23.634 1.00 . A A . 35 MET CA 1 1
6 3494 1 1 35 MET CB C 7.391 -14.874 -25.047 1.00 . A A . 35 MET CB 1 1
6 3495 1 1 35 MET CE C 4.076 -14.258 -27.504 1.00 . A A . 35 MET CE 1 1
6 3496 1 1 35 MET CG C 5.953 -14.761 -25.528 1.00 . A A . 35 MET CG 1 1
6 3497 1 1 35 MET H H 6.069 -16.979 -23.464 1.00 . A A . 35 MET H 1 1
6 3498 1 1 35 MET HA H 8.562 -15.462 -23.355 1.00 . A A . 35 MET HA 1 1
6 3499 1 1 35 MET HB2 H 7.832 -13.889 -25.064 1.00 . A A . 35 MET HB2 1 1
6 3500 1 1 35 MET HB3 H 7.927 -15.513 -25.732 1.00 . A A . 35 MET HB3 1 1
6 3501 1 1 35 MET HE1 H 3.744 -13.551 -26.757 1.00 . A A . 35 MET HE1 1 1
6 3502 1 1 35 MET HE2 H 3.880 -13.861 -28.488 1.00 . A A . 35 MET HE2 1 1
6 3503 1 1 35 MET HE3 H 3.544 -15.190 -27.379 1.00 . A A . 35 MET HE3 1 1
6 3504 1 1 35 MET HG2 H 5.423 -15.660 -25.252 1.00 . A A . 35 MET HG2 1 1
6 3505 1 1 35 MET HG3 H 5.493 -13.911 -25.045 1.00 . A A . 35 MET HG3 1 1
6 3506 1 1 35 MET N N 7.027 -16.819 -23.598 1.00 . A A . 35 MET N 1 1
6 3507 1 1 35 MET O O 5.633 -14.885 -22.258 1.00 . A A . 35 MET O 1 1
6 3508 1 1 35 MET SD S 5.833 -14.546 -27.314 1.00 . A A . 35 MET SD 1 1
6 3509 1 1 36 VAL C C 6.285 -11.276 -22.000 1.00 . A A . 36 VAL C 1 1
6 3510 1 1 36 VAL CA C 6.760 -12.543 -21.297 1.00 . A A . 36 VAL CA 1 1
6 3511 1 1 36 VAL CB C 7.734 -12.156 -20.168 1.00 . A A . 36 VAL CB 1 1
6 3512 1 1 36 VAL CG1 C 7.019 -11.341 -19.102 1.00 . A A . 36 VAL CG1 1 1
6 3513 1 1 36 VAL CG2 C 8.369 -13.400 -19.564 1.00 . A A . 36 VAL CG2 1 1
6 3514 1 1 36 VAL H H 8.275 -13.268 -22.585 1.00 . A A . 36 VAL H 1 1
6 3515 1 1 36 VAL HA H 5.908 -13.039 -20.855 1.00 . A A . 36 VAL HA 1 1
6 3516 1 1 36 VAL HB H 8.519 -11.546 -20.591 1.00 . A A . 36 VAL HB 1 1
6 3517 1 1 36 VAL HG11 H 7.360 -11.650 -18.124 1.00 . A A . 36 VAL HG11 1 1
6 3518 1 1 36 VAL HG12 H 7.234 -10.292 -19.245 1.00 . A A . 36 VAL HG12 1 1
6 3519 1 1 36 VAL HG13 H 5.954 -11.504 -19.178 1.00 . A A . 36 VAL HG13 1 1
6 3520 1 1 36 VAL HG21 H 9.133 -13.774 -20.230 1.00 . A A . 36 VAL HG21 1 1
6 3521 1 1 36 VAL HG22 H 8.812 -13.150 -18.612 1.00 . A A . 36 VAL HG22 1 1
6 3522 1 1 36 VAL HG23 H 7.613 -14.158 -19.422 1.00 . A A . 36 VAL HG23 1 1
6 3523 1 1 36 VAL N N 7.380 -13.466 -22.240 1.00 . A A . 36 VAL N 1 1
6 3524 1 1 36 VAL O O 7.023 -10.670 -22.776 1.00 . A A . 36 VAL O 1 1
6 3525 1 1 37 GLY C C 5.165 -8.419 -21.844 1.00 . A A . 37 GLY C 1 1
6 3526 1 1 37 GLY CA C 4.495 -9.686 -22.335 1.00 . A A . 37 GLY CA 1 1
6 3527 1 1 37 GLY H H 4.504 -11.402 -21.095 1.00 . A A . 37 GLY H 1 1
6 3528 1 1 37 GLY HA2 H 4.617 -9.755 -23.405 1.00 . A A . 37 GLY HA2 1 1
6 3529 1 1 37 GLY HA3 H 3.440 -9.633 -22.106 1.00 . A A . 37 GLY HA3 1 1
6 3530 1 1 37 GLY N N 5.047 -10.880 -21.722 1.00 . A A . 37 GLY N 1 1
6 3531 1 1 37 GLY O O 5.127 -7.388 -22.515 1.00 . A A . 37 GLY O 1 1
6 3532 1 1 38 GLY C C 7.439 -6.712 -21.075 1.00 . A A . 38 GLY C 1 1
6 3533 1 1 38 GLY CA C 6.453 -7.336 -20.107 1.00 . A A . 38 GLY CA 1 1
6 3534 1 1 38 GLY H H 5.780 -9.342 -20.178 1.00 . A A . 38 GLY H 1 1
6 3535 1 1 38 GLY HA2 H 5.711 -6.598 -19.840 1.00 . A A . 38 GLY HA2 1 1
6 3536 1 1 38 GLY HA3 H 6.983 -7.638 -19.216 1.00 . A A . 38 GLY HA3 1 1
6 3537 1 1 38 GLY N N 5.781 -8.494 -20.668 1.00 . A A . 38 GLY N 1 1
6 3538 1 1 38 GLY O O 7.546 -5.489 -21.162 1.00 . A A . 38 GLY O 1 1
6 3539 1 1 39 VAL C C 8.511 -6.853 -24.136 1.00 . A A . 39 VAL C 1 1
6 3540 1 1 39 VAL CA C 9.147 -7.080 -22.769 1.00 . A A . 39 VAL CA 1 1
6 3541 1 1 39 VAL CB C 10.315 -8.074 -22.918 1.00 . A A . 39 VAL CB 1 1
6 3542 1 1 39 VAL CG1 C 11.091 -8.184 -21.614 1.00 . A A . 39 VAL CG1 1 1
6 3543 1 1 39 VAL CG2 C 9.801 -9.436 -23.358 1.00 . A A . 39 VAL CG2 1 1
6 3544 1 1 39 VAL H H 8.034 -8.520 -21.689 1.00 . A A . 39 VAL H 1 1
6 3545 1 1 39 VAL HA H 9.544 -6.142 -22.408 1.00 . A A . 39 VAL HA 1 1
6 3546 1 1 39 VAL HB H 10.984 -7.701 -23.679 1.00 . A A . 39 VAL HB 1 1
6 3547 1 1 39 VAL HG11 H 11.682 -7.291 -21.471 1.00 . A A . 39 VAL HG11 1 1
6 3548 1 1 39 VAL HG12 H 10.400 -8.296 -20.792 1.00 . A A . 39 VAL HG12 1 1
6 3549 1 1 39 VAL HG13 H 11.744 -9.044 -21.656 1.00 . A A . 39 VAL HG13 1 1
6 3550 1 1 39 VAL HG21 H 9.190 -9.862 -22.576 1.00 . A A . 39 VAL HG21 1 1
6 3551 1 1 39 VAL HG22 H 9.211 -9.324 -24.256 1.00 . A A . 39 VAL HG22 1 1
6 3552 1 1 39 VAL HG23 H 10.638 -10.090 -23.557 1.00 . A A . 39 VAL HG23 1 1
6 3553 1 1 39 VAL N N 8.164 -7.555 -21.804 1.00 . A A . 39 VAL N 1 1
6 3554 1 1 39 VAL O O 8.971 -6.020 -24.917 1.00 . A A . 39 VAL O 1 1
6 3555 1 1 40 VAL C C 5.262 -7.203 -25.476 1.00 . A A . 40 VAL C 1 1
6 3556 1 1 40 VAL CA C 6.746 -7.481 -25.691 1.00 . A A . 40 VAL CA 1 1
6 3557 1 1 40 VAL CB C 6.900 -8.757 -26.540 1.00 . A A . 40 VAL CB 1 1
6 3558 1 1 40 VAL CG1 C 8.308 -8.852 -27.109 1.00 . A A . 40 VAL CG1 1 1
6 3559 1 1 40 VAL CG2 C 6.566 -9.989 -25.714 1.00 . A A . 40 VAL CG2 1 1
6 3560 1 1 40 VAL H H 7.128 -8.247 -23.756 1.00 . A A . 40 VAL H 1 1
6 3561 1 1 40 VAL HA H 7.181 -6.656 -26.236 1.00 . A A . 40 VAL HA 1 1
6 3562 1 1 40 VAL HB H 6.205 -8.702 -27.365 1.00 . A A . 40 VAL HB 1 1
6 3563 1 1 40 VAL HG11 H 8.429 -9.801 -27.610 1.00 . A A . 40 VAL HG11 1 1
6 3564 1 1 40 VAL HG12 H 8.467 -8.049 -27.814 1.00 . A A . 40 VAL HG12 1 1
6 3565 1 1 40 VAL HG13 H 9.026 -8.775 -26.307 1.00 . A A . 40 VAL HG13 1 1
6 3566 1 1 40 VAL HG21 H 7.463 -10.566 -25.547 1.00 . A A . 40 VAL HG21 1 1
6 3567 1 1 40 VAL HG22 H 6.152 -9.684 -24.764 1.00 . A A . 40 VAL HG22 1 1
6 3568 1 1 40 VAL HG23 H 5.843 -10.593 -26.243 1.00 . A A . 40 VAL HG23 1 1
6 3569 1 1 40 VAL N N 7.448 -7.601 -24.419 1.00 . A A . 40 VAL N 1 1
6 3570 1 1 40 VAL O O 4.530 -8.048 -24.961 1.00 . A A . 40 VAL O 1 1
7 3571 1 1 1 ASP C C 3.090 0.078 -2.990 1.00 . A A . 1 ASP C 1 1
7 3572 1 1 1 ASP CA C 4.154 -0.969 -2.675 1.00 . A A . 1 ASP CA 1 1
7 3573 1 1 1 ASP CB C 4.427 -1.000 -1.171 1.00 . A A . 1 ASP CB 1 1
7 3574 1 1 1 ASP CG C 5.299 -2.173 -0.765 1.00 . A A . 1 ASP CG 1 1
7 3575 1 1 1 ASP H1 H 6.003 -0.015 -3.068 1.00 . A A . 1 ASP H1 1 1
7 3576 1 1 1 ASP HA H 3.791 -1.937 -2.986 1.00 . A A . 1 ASP HA 1 1
7 3577 1 1 1 ASP HB2 H 4.928 -0.087 -0.883 1.00 . A A . 1 ASP HB2 1 1
7 3578 1 1 1 ASP HB3 H 3.488 -1.073 -0.642 1.00 . A A . 1 ASP HB3 1 1
7 3579 1 1 1 ASP N N 5.385 -0.696 -3.408 1.00 . A A . 1 ASP N 1 1
7 3580 1 1 1 ASP O O 2.239 0.383 -2.155 1.00 . A A . 1 ASP O 1 1
7 3581 1 1 1 ASP OD1 O 6.430 -2.279 -1.284 1.00 . A A . 1 ASP OD1 1 1
7 3582 1 1 1 ASP OD2 O 4.850 -2.983 0.072 1.00 . A A . 1 ASP OD2 1 1
7 3583 1 1 2 ALA C C 1.280 1.106 -5.727 1.00 . A A . 2 ALA C 1 1
7 3584 1 1 2 ALA CA C 2.188 1.639 -4.624 1.00 . A A . 2 ALA CA 1 1
7 3585 1 1 2 ALA CB C 2.915 2.890 -5.095 1.00 . A A . 2 ALA CB 1 1
7 3586 1 1 2 ALA H H 3.849 0.342 -4.820 1.00 . A A . 2 ALA H 1 1
7 3587 1 1 2 ALA HA H 1.582 1.905 -3.770 1.00 . A A . 2 ALA HA 1 1
7 3588 1 1 2 ALA HB1 H 2.875 3.642 -4.320 1.00 . A A . 2 ALA HB1 1 1
7 3589 1 1 2 ALA HB2 H 3.946 2.648 -5.309 1.00 . A A . 2 ALA HB2 1 1
7 3590 1 1 2 ALA HB3 H 2.441 3.267 -5.988 1.00 . A A . 2 ALA HB3 1 1
7 3591 1 1 2 ALA N N 3.147 0.627 -4.199 1.00 . A A . 2 ALA N 1 1
7 3592 1 1 2 ALA O O 1.454 -0.017 -6.198 1.00 . A A . 2 ALA O 1 1
7 3593 1 1 3 GLU C C -0.451 2.401 -8.421 1.00 . A A . 3 GLU C 1 1
7 3594 1 1 3 GLU CA C -0.626 1.528 -7.181 1.00 . A A . 3 GLU CA 1 1
7 3595 1 1 3 GLU CB C -2.065 1.628 -6.672 1.00 . A A . 3 GLU CB 1 1
7 3596 1 1 3 GLU CD C -2.975 -0.714 -6.932 1.00 . A A . 3 GLU CD 1 1
7 3597 1 1 3 GLU CG C -2.549 0.373 -5.965 1.00 . A A . 3 GLU CG 1 1
7 3598 1 1 3 GLU H H 0.223 2.804 -5.720 1.00 . A A . 3 GLU H 1 1
7 3599 1 1 3 GLU HA H -0.417 0.503 -7.445 1.00 . A A . 3 GLU HA 1 1
7 3600 1 1 3 GLU HB2 H -2.134 2.455 -5.982 1.00 . A A . 3 GLU HB2 1 1
7 3601 1 1 3 GLU HB3 H -2.718 1.817 -7.511 1.00 . A A . 3 GLU HB3 1 1
7 3602 1 1 3 GLU HG2 H -1.748 -0.008 -5.348 1.00 . A A . 3 GLU HG2 1 1
7 3603 1 1 3 GLU HG3 H -3.391 0.630 -5.340 1.00 . A A . 3 GLU HG3 1 1
7 3604 1 1 3 GLU N N 0.311 1.920 -6.134 1.00 . A A . 3 GLU N 1 1
7 3605 1 1 3 GLU O O -0.580 3.624 -8.357 1.00 . A A . 3 GLU O 1 1
7 3606 1 1 3 GLU OE1 O -3.319 -0.380 -8.085 1.00 . A A . 3 GLU OE1 1 1
7 3607 1 1 3 GLU OE2 O -2.966 -1.898 -6.535 1.00 . A A . 3 GLU OE2 1 1
7 3608 1 1 4 PHE C C -1.179 2.323 -11.714 1.00 . A A . 4 PHE C 1 1
7 3609 1 1 4 PHE CA C 0.037 2.480 -10.804 1.00 . A A . 4 PHE CA 1 1
7 3610 1 1 4 PHE CB C 1.291 1.971 -11.518 1.00 . A A . 4 PHE CB 1 1
7 3611 1 1 4 PHE CD1 C 1.294 -0.533 -11.360 1.00 . A A . 4 PHE CD1 1 1
7 3612 1 1 4 PHE CD2 C 0.796 0.469 -13.466 1.00 . A A . 4 PHE CD2 1 1
7 3613 1 1 4 PHE CE1 C 1.140 -1.789 -11.916 1.00 . A A . 4 PHE CE1 1 1
7 3614 1 1 4 PHE CE2 C 0.640 -0.784 -14.028 1.00 . A A . 4 PHE CE2 1 1
7 3615 1 1 4 PHE CG C 1.123 0.608 -12.127 1.00 . A A . 4 PHE CG 1 1
7 3616 1 1 4 PHE CZ C 0.814 -1.914 -13.252 1.00 . A A . 4 PHE CZ 1 1
7 3617 1 1 4 PHE H H -0.068 0.787 -9.537 1.00 . A A . 4 PHE H 1 1
7 3618 1 1 4 PHE HA H 0.164 3.526 -10.571 1.00 . A A . 4 PHE HA 1 1
7 3619 1 1 4 PHE HB2 H 1.549 2.658 -12.310 1.00 . A A . 4 PHE HB2 1 1
7 3620 1 1 4 PHE HB3 H 2.104 1.923 -10.810 1.00 . A A . 4 PHE HB3 1 1
7 3621 1 1 4 PHE HD1 H 1.549 -0.435 -10.314 1.00 . A A . 4 PHE HD1 1 1
7 3622 1 1 4 PHE HD2 H 0.661 1.351 -14.074 1.00 . A A . 4 PHE HD2 1 1
7 3623 1 1 4 PHE HE1 H 1.276 -2.670 -11.307 1.00 . A A . 4 PHE HE1 1 1
7 3624 1 1 4 PHE HE2 H 0.386 -0.880 -15.073 1.00 . A A . 4 PHE HE2 1 1
7 3625 1 1 4 PHE HZ H 0.693 -2.894 -13.689 1.00 . A A . 4 PHE HZ 1 1
7 3626 1 1 4 PHE N N -0.157 1.763 -9.549 1.00 . A A . 4 PHE N 1 1
7 3627 1 1 4 PHE O O -1.496 3.213 -12.503 1.00 . A A . 4 PHE O 1 1
7 3628 1 1 5 ARG C C -4.038 2.054 -12.315 1.00 . A A . 5 ARG C 1 1
7 3629 1 1 5 ARG CA C -3.034 0.909 -12.408 1.00 . A A . 5 ARG CA 1 1
7 3630 1 1 5 ARG CB C -3.692 -0.398 -11.963 1.00 . A A . 5 ARG CB 1 1
7 3631 1 1 5 ARG CD C -3.915 -2.843 -12.499 1.00 . A A . 5 ARG CD 1 1
7 3632 1 1 5 ARG CG C -2.983 -1.642 -12.473 1.00 . A A . 5 ARG CG 1 1
7 3633 1 1 5 ARG CZ C -3.964 -5.073 -13.533 1.00 . A A . 5 ARG CZ 1 1
7 3634 1 1 5 ARG H H -1.553 0.513 -10.949 1.00 . A A . 5 ARG H 1 1
7 3635 1 1 5 ARG HA H -2.714 0.809 -13.435 1.00 . A A . 5 ARG HA 1 1
7 3636 1 1 5 ARG HB2 H -3.701 -0.433 -10.883 1.00 . A A . 5 ARG HB2 1 1
7 3637 1 1 5 ARG HB3 H -4.709 -0.416 -12.324 1.00 . A A . 5 ARG HB3 1 1
7 3638 1 1 5 ARG HD2 H -3.899 -3.315 -11.528 1.00 . A A . 5 ARG HD2 1 1
7 3639 1 1 5 ARG HD3 H -4.916 -2.501 -12.716 1.00 . A A . 5 ARG HD3 1 1
7 3640 1 1 5 ARG HE H -2.891 -3.531 -14.201 1.00 . A A . 5 ARG HE 1 1
7 3641 1 1 5 ARG HG2 H -2.627 -1.456 -13.476 1.00 . A A . 5 ARG HG2 1 1
7 3642 1 1 5 ARG HG3 H -2.147 -1.859 -11.826 1.00 . A A . 5 ARG HG3 1 1
7 3643 1 1 5 ARG HH11 H -5.125 -4.871 -11.891 1.00 . A A . 5 ARG HH11 1 1
7 3644 1 1 5 ARG HH12 H -5.150 -6.438 -12.630 1.00 . A A . 5 ARG HH12 1 1
7 3645 1 1 5 ARG HH21 H -2.916 -5.589 -15.182 1.00 . A A . 5 ARG HH21 1 1
7 3646 1 1 5 ARG HH22 H -3.893 -6.846 -14.501 1.00 . A A . 5 ARG HH22 1 1
7 3647 1 1 5 ARG N N -1.855 1.185 -11.596 1.00 . A A . 5 ARG N 1 1
7 3648 1 1 5 ARG NE N -3.519 -3.822 -13.508 1.00 . A A . 5 ARG NE 1 1
7 3649 1 1 5 ARG NH1 N -4.816 -5.496 -12.608 1.00 . A A . 5 ARG NH1 1 1
7 3650 1 1 5 ARG NH2 N -3.558 -5.905 -14.483 1.00 . A A . 5 ARG NH2 1 1
7 3651 1 1 5 ARG O O -4.467 2.430 -11.224 1.00 . A A . 5 ARG O 1 1
7 3652 1 1 6 HIS C C -6.083 3.745 -14.859 1.00 . A A . 6 HIS C 1 1
7 3653 1 1 6 HIS CA C -5.362 3.708 -13.515 1.00 . A A . 6 HIS CA 1 1
7 3654 1 1 6 HIS CB C -4.649 5.038 -13.269 1.00 . A A . 6 HIS CB 1 1
7 3655 1 1 6 HIS CD2 C -3.232 5.012 -15.441 1.00 . A A . 6 HIS CD2 1 1
7 3656 1 1 6 HIS CE1 C -1.351 5.768 -14.606 1.00 . A A . 6 HIS CE1 1 1
7 3657 1 1 6 HIS CG C -3.432 5.232 -14.121 1.00 . A A . 6 HIS CG 1 1
7 3658 1 1 6 HIS H H -4.031 2.262 -14.303 1.00 . A A . 6 HIS H 1 1
7 3659 1 1 6 HIS HA H -6.090 3.551 -12.734 1.00 . A A . 6 HIS HA 1 1
7 3660 1 1 6 HIS HB2 H -5.331 5.849 -13.478 1.00 . A A . 6 HIS HB2 1 1
7 3661 1 1 6 HIS HB3 H -4.342 5.089 -12.234 1.00 . A A . 6 HIS HB3 1 1
7 3662 1 1 6 HIS HD1 H -2.059 5.956 -12.696 1.00 . A A . 6 HIS HD1 1 1
7 3663 1 1 6 HIS HD2 H -3.960 4.638 -16.148 1.00 . A A . 6 HIS HD2 1 1
7 3664 1 1 6 HIS HE1 H -0.328 6.102 -14.514 1.00 . A A . 6 HIS HE1 1 1
7 3665 1 1 6 HIS N N -4.408 2.606 -13.467 1.00 . A A . 6 HIS N 1 1
7 3666 1 1 6 HIS ND1 N -2.234 5.704 -13.626 1.00 . A A . 6 HIS ND1 1 1
7 3667 1 1 6 HIS NE2 N -1.930 5.353 -15.718 1.00 . A A . 6 HIS NE2 1 1
7 3668 1 1 6 HIS O O -5.748 2.993 -15.774 1.00 . A A . 6 HIS O 1 1
7 3669 1 1 7 ASP C C -6.924 5.051 -17.385 1.00 . A A . 7 ASP C 1 1
7 3670 1 1 7 ASP CA C -7.842 4.757 -16.202 1.00 . A A . 7 ASP CA 1 1
7 3671 1 1 7 ASP CB C -8.883 5.868 -16.060 1.00 . A A . 7 ASP CB 1 1
7 3672 1 1 7 ASP CG C -10.029 5.716 -17.041 1.00 . A A . 7 ASP CG 1 1
7 3673 1 1 7 ASP H H -7.293 5.194 -14.204 1.00 . A A . 7 ASP H 1 1
7 3674 1 1 7 ASP HA H -8.349 3.821 -16.380 1.00 . A A . 7 ASP HA 1 1
7 3675 1 1 7 ASP HB2 H -9.287 5.848 -15.058 1.00 . A A . 7 ASP HB2 1 1
7 3676 1 1 7 ASP HB3 H -8.408 6.822 -16.233 1.00 . A A . 7 ASP HB3 1 1
7 3677 1 1 7 ASP N N -7.073 4.622 -14.970 1.00 . A A . 7 ASP N 1 1
7 3678 1 1 7 ASP O O -5.826 5.581 -17.215 1.00 . A A . 7 ASP O 1 1
7 3679 1 1 7 ASP OD1 O -10.253 4.585 -17.522 1.00 . A A . 7 ASP OD1 1 1
7 3680 1 1 7 ASP OD2 O -10.701 6.728 -17.329 1.00 . A A . 7 ASP OD2 1 1
7 3681 1 1 8 SER C C -6.199 6.391 -19.920 1.00 . A A . 8 SER C 1 1
7 3682 1 1 8 SER CA C -6.600 4.924 -19.794 1.00 . A A . 8 SER CA 1 1
7 3683 1 1 8 SER CB C -7.397 4.493 -21.027 1.00 . A A . 8 SER CB 1 1
7 3684 1 1 8 SER H H -8.265 4.283 -18.654 1.00 . A A . 8 SER H 1 1
7 3685 1 1 8 SER HA H -5.706 4.323 -19.726 1.00 . A A . 8 SER HA 1 1
7 3686 1 1 8 SER HB2 H -6.867 4.793 -21.918 1.00 . A A . 8 SER HB2 1 1
7 3687 1 1 8 SER HB3 H -7.513 3.419 -21.020 1.00 . A A . 8 SER HB3 1 1
7 3688 1 1 8 SER HG H -9.307 4.500 -21.464 1.00 . A A . 8 SER HG 1 1
7 3689 1 1 8 SER N N -7.382 4.702 -18.583 1.00 . A A . 8 SER N 1 1
7 3690 1 1 8 SER O O -7.031 7.251 -20.207 1.00 . A A . 8 SER O 1 1
7 3691 1 1 8 SER OG O -8.682 5.091 -21.038 1.00 . A A . 8 SER OG 1 1
7 3692 1 1 9 GLY C C -4.723 8.662 -21.144 1.00 . A A . 9 GLY C 1 1
7 3693 1 1 9 GLY CA C -4.426 8.030 -19.799 1.00 . A A . 9 GLY CA 1 1
7 3694 1 1 9 GLY H H -4.299 5.941 -19.480 1.00 . A A . 9 GLY H 1 1
7 3695 1 1 9 GLY HA2 H -4.890 8.622 -19.024 1.00 . A A . 9 GLY HA2 1 1
7 3696 1 1 9 GLY HA3 H -3.357 8.027 -19.644 1.00 . A A . 9 GLY HA3 1 1
7 3697 1 1 9 GLY N N -4.917 6.668 -19.705 1.00 . A A . 9 GLY N 1 1
7 3698 1 1 9 GLY O O -5.458 9.647 -21.227 1.00 . A A . 9 GLY O 1 1
7 3699 1 1 10 TYR C C -3.976 7.570 -24.595 1.00 . A A . 10 TYR C 1 1
7 3700 1 1 10 TYR CA C -4.354 8.613 -23.549 1.00 . A A . 10 TYR CA 1 1
7 3701 1 1 10 TYR CB C -3.532 9.885 -23.760 1.00 . A A . 10 TYR CB 1 1
7 3702 1 1 10 TYR CD1 C -5.349 11.461 -24.528 1.00 . A A . 10 TYR CD1 1 1
7 3703 1 1 10 TYR CD2 C -3.486 11.104 -25.971 1.00 . A A . 10 TYR CD2 1 1
7 3704 1 1 10 TYR CE1 C -5.903 12.328 -25.450 1.00 . A A . 10 TYR CE1 1 1
7 3705 1 1 10 TYR CE2 C -4.031 11.971 -26.898 1.00 . A A . 10 TYR CE2 1 1
7 3706 1 1 10 TYR CG C -4.133 10.834 -24.772 1.00 . A A . 10 TYR CG 1 1
7 3707 1 1 10 TYR CZ C -5.240 12.580 -26.633 1.00 . A A . 10 TYR CZ 1 1
7 3708 1 1 10 TYR H H -3.575 7.314 -22.071 1.00 . A A . 10 TYR H 1 1
7 3709 1 1 10 TYR HA H -5.402 8.852 -23.657 1.00 . A A . 10 TYR HA 1 1
7 3710 1 1 10 TYR HB2 H -3.448 10.412 -22.822 1.00 . A A . 10 TYR HB2 1 1
7 3711 1 1 10 TYR HB3 H -2.545 9.614 -24.105 1.00 . A A . 10 TYR HB3 1 1
7 3712 1 1 10 TYR HD1 H -5.866 11.261 -23.601 1.00 . A A . 10 TYR HD1 1 1
7 3713 1 1 10 TYR HD2 H -2.539 10.625 -26.176 1.00 . A A . 10 TYR HD2 1 1
7 3714 1 1 10 TYR HE1 H -6.849 12.806 -25.243 1.00 . A A . 10 TYR HE1 1 1
7 3715 1 1 10 TYR HE2 H -3.512 12.168 -27.824 1.00 . A A . 10 TYR HE2 1 1
7 3716 1 1 10 TYR HH H -5.679 14.348 -27.250 1.00 . A A . 10 TYR HH 1 1
7 3717 1 1 10 TYR N N -4.150 8.096 -22.201 1.00 . A A . 10 TYR N 1 1
7 3718 1 1 10 TYR O O -3.419 6.522 -24.269 1.00 . A A . 10 TYR O 1 1
7 3719 1 1 10 TYR OH O -5.787 13.444 -27.554 1.00 . A A . 10 TYR OH 1 1
7 3720 1 1 11 GLU C C -2.505 7.054 -27.345 1.00 . A A . 11 GLU C 1 1
7 3721 1 1 11 GLU CA C -3.976 6.953 -26.950 1.00 . A A . 11 GLU CA 1 1
7 3722 1 1 11 GLU CB C -4.862 7.256 -28.159 1.00 . A A . 11 GLU CB 1 1
7 3723 1 1 11 GLU CD C -6.111 9.288 -28.991 1.00 . A A . 11 GLU CD 1 1
7 3724 1 1 11 GLU CG C -4.760 8.692 -28.645 1.00 . A A . 11 GLU CG 1 1
7 3725 1 1 11 GLU H H -4.727 8.716 -26.051 1.00 . A A . 11 GLU H 1 1
7 3726 1 1 11 GLU HA H -4.177 5.948 -26.610 1.00 . A A . 11 GLU HA 1 1
7 3727 1 1 11 GLU HB2 H -4.579 6.602 -28.971 1.00 . A A . 11 GLU HB2 1 1
7 3728 1 1 11 GLU HB3 H -5.891 7.060 -27.894 1.00 . A A . 11 GLU HB3 1 1
7 3729 1 1 11 GLU HG2 H -4.309 9.290 -27.867 1.00 . A A . 11 GLU HG2 1 1
7 3730 1 1 11 GLU HG3 H -4.135 8.717 -29.525 1.00 . A A . 11 GLU HG3 1 1
7 3731 1 1 11 GLU N N -4.283 7.865 -25.854 1.00 . A A . 11 GLU N 1 1
7 3732 1 1 11 GLU O O -1.998 6.231 -28.107 1.00 . A A . 11 GLU O 1 1
7 3733 1 1 11 GLU OE1 O -6.749 9.875 -28.092 1.00 . A A . 11 GLU OE1 1 1
7 3734 1 1 11 GLU OE2 O -6.529 9.168 -30.162 1.00 . A A . 11 GLU OE2 1 1
7 3735 1 1 12 VAL C C 0.392 7.006 -26.882 1.00 . A A . 12 VAL C 1 1
7 3736 1 1 12 VAL CA C -0.414 8.279 -27.118 1.00 . A A . 12 VAL CA 1 1
7 3737 1 1 12 VAL CB C 0.177 9.414 -26.262 1.00 . A A . 12 VAL CB 1 1
7 3738 1 1 12 VAL CG1 C -0.085 9.162 -24.785 1.00 . A A . 12 VAL CG1 1 1
7 3739 1 1 12 VAL CG2 C 1.668 9.562 -26.529 1.00 . A A . 12 VAL CG2 1 1
7 3740 1 1 12 VAL H H -2.285 8.692 -26.220 1.00 . A A . 12 VAL H 1 1
7 3741 1 1 12 VAL HA H -0.329 8.559 -28.158 1.00 . A A . 12 VAL HA 1 1
7 3742 1 1 12 VAL HB H -0.310 10.338 -26.539 1.00 . A A . 12 VAL HB 1 1
7 3743 1 1 12 VAL HG11 H 0.855 9.023 -24.272 1.00 . A A . 12 VAL HG11 1 1
7 3744 1 1 12 VAL HG12 H -0.606 10.008 -24.362 1.00 . A A . 12 VAL HG12 1 1
7 3745 1 1 12 VAL HG13 H -0.690 8.274 -24.674 1.00 . A A . 12 VAL HG13 1 1
7 3746 1 1 12 VAL HG21 H 2.221 8.938 -25.843 1.00 . A A . 12 VAL HG21 1 1
7 3747 1 1 12 VAL HG22 H 1.882 9.260 -27.544 1.00 . A A . 12 VAL HG22 1 1
7 3748 1 1 12 VAL HG23 H 1.958 10.593 -26.392 1.00 . A A . 12 VAL HG23 1 1
7 3749 1 1 12 VAL N N -1.826 8.069 -26.821 1.00 . A A . 12 VAL N 1 1
7 3750 1 1 12 VAL O O 0.521 6.542 -25.749 1.00 . A A . 12 VAL O 1 1
7 3751 1 1 13 HIS C C 3.017 5.475 -27.091 1.00 . A A . 13 HIS C 1 1
7 3752 1 1 13 HIS CA C 1.728 5.227 -27.869 1.00 . A A . 13 HIS CA 1 1
7 3753 1 1 13 HIS CB C 2.056 4.702 -29.267 1.00 . A A . 13 HIS CB 1 1
7 3754 1 1 13 HIS CD2 C -0.354 3.791 -29.565 1.00 . A A . 13 HIS CD2 1 1
7 3755 1 1 13 HIS CE1 C 0.028 2.410 -31.224 1.00 . A A . 13 HIS CE1 1 1
7 3756 1 1 13 HIS CG C 0.962 3.873 -29.868 1.00 . A A . 13 HIS CG 1 1
7 3757 1 1 13 HIS H H 0.794 6.863 -28.835 1.00 . A A . 13 HIS H 1 1
7 3758 1 1 13 HIS HA H 1.142 4.487 -27.345 1.00 . A A . 13 HIS HA 1 1
7 3759 1 1 13 HIS HB2 H 2.237 5.539 -29.925 1.00 . A A . 13 HIS HB2 1 1
7 3760 1 1 13 HIS HB3 H 2.946 4.092 -29.216 1.00 . A A . 13 HIS HB3 1 1
7 3761 1 1 13 HIS HD1 H 2.026 2.827 -31.355 1.00 . A A . 13 HIS HD1 1 1
7 3762 1 1 13 HIS HD2 H -0.871 4.344 -28.792 1.00 . A A . 13 HIS HD2 1 1
7 3763 1 1 13 HIS HE1 H -0.114 1.676 -32.003 1.00 . A A . 13 HIS HE1 1 1
7 3764 1 1 13 HIS N N 0.933 6.446 -27.959 1.00 . A A . 13 HIS N 1 1
7 3765 1 1 13 HIS ND1 N 1.170 2.995 -30.910 1.00 . A A . 13 HIS ND1 1 1
7 3766 1 1 13 HIS NE2 N -0.913 2.875 -30.422 1.00 . A A . 13 HIS NE2 1 1
7 3767 1 1 13 HIS O O 3.609 4.547 -26.538 1.00 . A A . 13 HIS O 1 1
7 3768 1 1 14 HIS C C 4.560 6.749 -24.861 1.00 . A A . 14 HIS C 1 1
7 3769 1 1 14 HIS CA C 4.666 7.102 -26.342 1.00 . A A . 14 HIS CA 1 1
7 3770 1 1 14 HIS CB C 4.942 8.597 -26.503 1.00 . A A . 14 HIS CB 1 1
7 3771 1 1 14 HIS CD2 C 5.439 8.556 -29.048 1.00 . A A . 14 HIS CD2 1 1
7 3772 1 1 14 HIS CE1 C 4.324 10.354 -29.622 1.00 . A A . 14 HIS CE1 1 1
7 3773 1 1 14 HIS CG C 4.884 9.066 -27.924 1.00 . A A . 14 HIS CG 1 1
7 3774 1 1 14 HIS H H 2.932 7.427 -27.512 1.00 . A A . 14 HIS H 1 1
7 3775 1 1 14 HIS HA H 5.483 6.545 -26.774 1.00 . A A . 14 HIS HA 1 1
7 3776 1 1 14 HIS HB2 H 4.207 9.154 -25.940 1.00 . A A . 14 HIS HB2 1 1
7 3777 1 1 14 HIS HB3 H 5.927 8.818 -26.119 1.00 . A A . 14 HIS HB3 1 1
7 3778 1 1 14 HIS HD1 H 3.682 10.785 -27.728 1.00 . A A . 14 HIS HD1 1 1
7 3779 1 1 14 HIS HD2 H 6.053 7.668 -29.115 1.00 . A A . 14 HIS HD2 1 1
7 3780 1 1 14 HIS HE1 H 3.891 11.151 -30.207 1.00 . A A . 14 HIS HE1 1 1
7 3781 1 1 14 HIS N N 3.447 6.732 -27.052 1.00 . A A . 14 HIS N 1 1
7 3782 1 1 14 HIS ND1 N 4.193 10.193 -28.317 1.00 . A A . 14 HIS ND1 1 1
7 3783 1 1 14 HIS NE2 N 5.076 9.374 -30.090 1.00 . A A . 14 HIS NE2 1 1
7 3784 1 1 14 HIS O O 5.570 6.623 -24.170 1.00 . A A . 14 HIS O 1 1
7 3785 1 1 15 GLN C C 3.406 4.787 -22.716 1.00 . A A . 15 GLN C 1 1
7 3786 1 1 15 GLN CA C 3.093 6.256 -22.983 1.00 . A A . 15 GLN CA 1 1
7 3787 1 1 15 GLN CB C 1.643 6.558 -22.602 1.00 . A A . 15 GLN CB 1 1
7 3788 1 1 15 GLN CD C -0.767 5.844 -22.860 1.00 . A A . 15 GLN CD 1 1
7 3789 1 1 15 GLN CG C 0.686 5.413 -22.894 1.00 . A A . 15 GLN CG 1 1
7 3790 1 1 15 GLN H H 2.565 6.706 -24.982 1.00 . A A . 15 GLN H 1 1
7 3791 1 1 15 GLN HA H 3.748 6.866 -22.380 1.00 . A A . 15 GLN HA 1 1
7 3792 1 1 15 GLN HB2 H 1.598 6.776 -21.545 1.00 . A A . 15 GLN HB2 1 1
7 3793 1 1 15 GLN HB3 H 1.311 7.425 -23.154 1.00 . A A . 15 GLN HB3 1 1
7 3794 1 1 15 GLN HE21 H -1.357 3.950 -22.992 1.00 . A A . 15 GLN HE21 1 1
7 3795 1 1 15 GLN HE22 H -2.620 5.125 -22.906 1.00 . A A . 15 GLN HE22 1 1
7 3796 1 1 15 GLN HG2 H 0.905 5.019 -23.875 1.00 . A A . 15 GLN HG2 1 1
7 3797 1 1 15 GLN HG3 H 0.835 4.640 -22.155 1.00 . A A . 15 GLN HG3 1 1
7 3798 1 1 15 GLN N N 3.330 6.592 -24.381 1.00 . A A . 15 GLN N 1 1
7 3799 1 1 15 GLN NE2 N -1.673 4.876 -22.927 1.00 . A A . 15 GLN NE2 1 1
7 3800 1 1 15 GLN O O 3.382 4.334 -21.571 1.00 . A A . 15 GLN O 1 1
7 3801 1 1 15 GLN OE1 O -1.072 7.034 -22.774 1.00 . A A . 15 GLN OE1 1 1
7 3802 1 1 16 LYS C C 5.111 2.402 -22.620 1.00 . A A . 16 LYS C 1 1
7 3803 1 1 16 LYS CA C 4.019 2.629 -23.661 1.00 . A A . 16 LYS CA 1 1
7 3804 1 1 16 LYS CB C 4.465 2.071 -25.014 1.00 . A A . 16 LYS CB 1 1
7 3805 1 1 16 LYS CD C 5.927 0.066 -24.626 1.00 . A A . 16 LYS CD 1 1
7 3806 1 1 16 LYS CE C 5.832 -1.172 -23.747 1.00 . A A . 16 LYS CE 1 1
7 3807 1 1 16 LYS CG C 4.552 0.555 -25.048 1.00 . A A . 16 LYS CG 1 1
7 3808 1 1 16 LYS H H 3.703 4.465 -24.666 1.00 . A A . 16 LYS H 1 1
7 3809 1 1 16 LYS HA H 3.125 2.113 -23.346 1.00 . A A . 16 LYS HA 1 1
7 3810 1 1 16 LYS HB2 H 3.762 2.388 -25.770 1.00 . A A . 16 LYS HB2 1 1
7 3811 1 1 16 LYS HB3 H 5.440 2.472 -25.251 1.00 . A A . 16 LYS HB3 1 1
7 3812 1 1 16 LYS HD2 H 6.501 -0.176 -25.508 1.00 . A A . 16 LYS HD2 1 1
7 3813 1 1 16 LYS HD3 H 6.425 0.851 -24.074 1.00 . A A . 16 LYS HD3 1 1
7 3814 1 1 16 LYS HE2 H 6.745 -1.265 -23.179 1.00 . A A . 16 LYS HE2 1 1
7 3815 1 1 16 LYS HE3 H 4.998 -1.055 -23.072 1.00 . A A . 16 LYS HE3 1 1
7 3816 1 1 16 LYS HG2 H 3.814 0.146 -24.375 1.00 . A A . 16 LYS HG2 1 1
7 3817 1 1 16 LYS HG3 H 4.353 0.215 -26.055 1.00 . A A . 16 LYS HG3 1 1
7 3818 1 1 16 LYS HZ1 H 4.623 -2.645 -24.603 1.00 . A A . 16 LYS HZ1 1 1
7 3819 1 1 16 LYS HZ2 H 6.143 -3.205 -24.115 1.00 . A A . 16 LYS HZ2 1 1
7 3820 1 1 16 LYS HZ3 H 5.996 -2.270 -25.517 1.00 . A A . 16 LYS HZ3 1 1
7 3821 1 1 16 LYS N N 3.700 4.047 -23.779 1.00 . A A . 16 LYS N 1 1
7 3822 1 1 16 LYS NZ N 5.634 -2.409 -24.552 1.00 . A A . 16 LYS NZ 1 1
7 3823 1 1 16 LYS O O 5.213 1.321 -22.039 1.00 . A A . 16 LYS O 1 1
7 3824 1 1 17 LEU C C 6.473 2.966 -20.038 1.00 . A A . 17 LEU C 1 1
7 3825 1 1 17 LEU CA C 7.008 3.340 -21.417 1.00 . A A . 17 LEU CA 1 1
7 3826 1 1 17 LEU CB C 7.761 4.669 -21.342 1.00 . A A . 17 LEU CB 1 1
7 3827 1 1 17 LEU CD1 C 9.743 5.791 -20.296 1.00 . A A . 17 LEU CD1 1 1
7 3828 1 1 17 LEU CD2 C 7.590 5.633 -19.034 1.00 . A A . 17 LEU CD2 1 1
7 3829 1 1 17 LEU CG C 8.506 4.946 -20.036 1.00 . A A . 17 LEU CG 1 1
7 3830 1 1 17 LEU H H 5.793 4.262 -22.884 1.00 . A A . 17 LEU H 1 1
7 3831 1 1 17 LEU HA H 7.687 2.568 -21.747 1.00 . A A . 17 LEU HA 1 1
7 3832 1 1 17 LEU HB2 H 8.482 4.686 -22.144 1.00 . A A . 17 LEU HB2 1 1
7 3833 1 1 17 LEU HB3 H 7.043 5.463 -21.489 1.00 . A A . 17 LEU HB3 1 1
7 3834 1 1 17 LEU HD11 H 9.925 6.434 -19.449 1.00 . A A . 17 LEU HD11 1 1
7 3835 1 1 17 LEU HD12 H 9.589 6.393 -21.179 1.00 . A A . 17 LEU HD12 1 1
7 3836 1 1 17 LEU HD13 H 10.595 5.144 -20.447 1.00 . A A . 17 LEU HD13 1 1
7 3837 1 1 17 LEU HD21 H 7.894 6.662 -18.915 1.00 . A A . 17 LEU HD21 1 1
7 3838 1 1 17 LEU HD22 H 7.652 5.126 -18.083 1.00 . A A . 17 LEU HD22 1 1
7 3839 1 1 17 LEU HD23 H 6.572 5.597 -19.394 1.00 . A A . 17 LEU HD23 1 1
7 3840 1 1 17 LEU HG H 8.828 4.007 -19.607 1.00 . A A . 17 LEU HG 1 1
7 3841 1 1 17 LEU N N 5.924 3.427 -22.389 1.00 . A A . 17 LEU N 1 1
7 3842 1 1 17 LEU O O 7.214 2.479 -19.184 1.00 . A A . 17 LEU O 1 1
7 3843 1 1 18 VAL C C 4.751 1.417 -18.184 1.00 . A A . 18 VAL C 1 1
7 3844 1 1 18 VAL CA C 4.546 2.882 -18.553 1.00 . A A . 18 VAL CA 1 1
7 3845 1 1 18 VAL CB C 3.036 3.185 -18.589 1.00 . A A . 18 VAL CB 1 1
7 3846 1 1 18 VAL CG1 C 2.356 2.385 -19.689 1.00 . A A . 18 VAL CG1 1 1
7 3847 1 1 18 VAL CG2 C 2.403 2.894 -17.237 1.00 . A A . 18 VAL CG2 1 1
7 3848 1 1 18 VAL H H 4.642 3.588 -20.546 1.00 . A A . 18 VAL H 1 1
7 3849 1 1 18 VAL HA H 4.999 3.502 -17.792 1.00 . A A . 18 VAL HA 1 1
7 3850 1 1 18 VAL HB H 2.905 4.235 -18.805 1.00 . A A . 18 VAL HB 1 1
7 3851 1 1 18 VAL HG11 H 3.106 1.968 -20.346 1.00 . A A . 18 VAL HG11 1 1
7 3852 1 1 18 VAL HG12 H 1.778 1.586 -19.248 1.00 . A A . 18 VAL HG12 1 1
7 3853 1 1 18 VAL HG13 H 1.704 3.033 -20.254 1.00 . A A . 18 VAL HG13 1 1
7 3854 1 1 18 VAL HG21 H 2.919 3.451 -16.469 1.00 . A A . 18 VAL HG21 1 1
7 3855 1 1 18 VAL HG22 H 1.363 3.185 -17.256 1.00 . A A . 18 VAL HG22 1 1
7 3856 1 1 18 VAL HG23 H 2.476 1.837 -17.025 1.00 . A A . 18 VAL HG23 1 1
7 3857 1 1 18 VAL N N 5.181 3.197 -19.827 1.00 . A A . 18 VAL N 1 1
7 3858 1 1 18 VAL O O 4.637 1.038 -17.019 1.00 . A A . 18 VAL O 1 1
7 3859 1 1 19 PHE C C 6.253 -1.056 -17.818 1.00 . A A . 19 PHE C 1 1
7 3860 1 1 19 PHE CA C 5.274 -0.827 -18.967 1.00 . A A . 19 PHE CA 1 1
7 3861 1 1 19 PHE CB C 5.805 -1.484 -20.243 1.00 . A A . 19 PHE CB 1 1
7 3862 1 1 19 PHE CD1 C 7.806 -0.079 -20.807 1.00 . A A . 19 PHE CD1 1 1
7 3863 1 1 19 PHE CD2 C 8.152 -2.372 -20.251 1.00 . A A . 19 PHE CD2 1 1
7 3864 1 1 19 PHE CE1 C 9.166 0.087 -20.987 1.00 . A A . 19 PHE CE1 1 1
7 3865 1 1 19 PHE CE2 C 9.513 -2.212 -20.428 1.00 . A A . 19 PHE CE2 1 1
7 3866 1 1 19 PHE CG C 7.284 -1.308 -20.437 1.00 . A A . 19 PHE CG 1 1
7 3867 1 1 19 PHE CZ C 10.021 -0.982 -20.798 1.00 . A A . 19 PHE CZ 1 1
7 3868 1 1 19 PHE H H 5.131 0.960 -20.093 1.00 . A A . 19 PHE H 1 1
7 3869 1 1 19 PHE HA H 4.326 -1.273 -18.710 1.00 . A A . 19 PHE HA 1 1
7 3870 1 1 19 PHE HB2 H 5.600 -2.544 -20.206 1.00 . A A . 19 PHE HB2 1 1
7 3871 1 1 19 PHE HB3 H 5.303 -1.054 -21.096 1.00 . A A . 19 PHE HB3 1 1
7 3872 1 1 19 PHE HD1 H 7.138 0.758 -20.955 1.00 . A A . 19 PHE HD1 1 1
7 3873 1 1 19 PHE HD2 H 7.757 -3.335 -19.963 1.00 . A A . 19 PHE HD2 1 1
7 3874 1 1 19 PHE HE1 H 9.560 1.050 -21.275 1.00 . A A . 19 PHE HE1 1 1
7 3875 1 1 19 PHE HE2 H 10.180 -3.049 -20.281 1.00 . A A . 19 PHE HE2 1 1
7 3876 1 1 19 PHE HZ H 11.084 -0.854 -20.937 1.00 . A A . 19 PHE HZ 1 1
7 3877 1 1 19 PHE N N 5.054 0.598 -19.185 1.00 . A A . 19 PHE N 1 1
7 3878 1 1 19 PHE O O 6.181 -2.067 -17.119 1.00 . A A . 19 PHE O 1 1
7 3879 1 1 20 PHE C C 7.497 -0.492 -15.225 1.00 . A A . 20 PHE C 1 1
7 3880 1 1 20 PHE CA C 8.162 -0.209 -16.569 1.00 . A A . 20 PHE CA 1 1
7 3881 1 1 20 PHE CB C 8.979 1.082 -16.485 1.00 . A A . 20 PHE CB 1 1
7 3882 1 1 20 PHE CD1 C 7.141 2.731 -16.041 1.00 . A A . 20 PHE CD1 1 1
7 3883 1 1 20 PHE CD2 C 8.919 2.562 -14.460 1.00 . A A . 20 PHE CD2 1 1
7 3884 1 1 20 PHE CE1 C 6.544 3.711 -15.269 1.00 . A A . 20 PHE CE1 1 1
7 3885 1 1 20 PHE CE2 C 8.326 3.541 -13.685 1.00 . A A . 20 PHE CE2 1 1
7 3886 1 1 20 PHE CG C 8.333 2.146 -15.645 1.00 . A A . 20 PHE CG 1 1
7 3887 1 1 20 PHE CZ C 7.138 4.117 -14.091 1.00 . A A . 20 PHE CZ 1 1
7 3888 1 1 20 PHE H H 7.174 0.671 -18.222 1.00 . A A . 20 PHE H 1 1
7 3889 1 1 20 PHE HA H 8.823 -1.028 -16.809 1.00 . A A . 20 PHE HA 1 1
7 3890 1 1 20 PHE HB2 H 9.945 0.861 -16.056 1.00 . A A . 20 PHE HB2 1 1
7 3891 1 1 20 PHE HB3 H 9.114 1.479 -17.480 1.00 . A A . 20 PHE HB3 1 1
7 3892 1 1 20 PHE HD1 H 6.676 2.415 -16.963 1.00 . A A . 20 PHE HD1 1 1
7 3893 1 1 20 PHE HD2 H 9.848 2.113 -14.142 1.00 . A A . 20 PHE HD2 1 1
7 3894 1 1 20 PHE HE1 H 5.615 4.159 -15.590 1.00 . A A . 20 PHE HE1 1 1
7 3895 1 1 20 PHE HE2 H 8.793 3.856 -12.764 1.00 . A A . 20 PHE HE2 1 1
7 3896 1 1 20 PHE HZ H 6.673 4.881 -13.486 1.00 . A A . 20 PHE HZ 1 1
7 3897 1 1 20 PHE N N 7.168 -0.111 -17.631 1.00 . A A . 20 PHE N 1 1
7 3898 1 1 20 PHE O O 8.086 -1.125 -14.350 1.00 . A A . 20 PHE O 1 1
7 3899 1 1 21 ALA C C 4.675 -1.486 -13.904 1.00 . A A . 21 ALA C 1 1
7 3900 1 1 21 ALA CA C 5.519 -0.218 -13.834 1.00 . A A . 21 ALA CA 1 1
7 3901 1 1 21 ALA CB C 4.638 0.989 -13.547 1.00 . A A . 21 ALA CB 1 1
7 3902 1 1 21 ALA H H 5.849 0.481 -15.804 1.00 . A A . 21 ALA H 1 1
7 3903 1 1 21 ALA HA H 6.230 -0.314 -13.027 1.00 . A A . 21 ALA HA 1 1
7 3904 1 1 21 ALA HB1 H 4.341 0.977 -12.508 1.00 . A A . 21 ALA HB1 1 1
7 3905 1 1 21 ALA HB2 H 5.189 1.894 -13.754 1.00 . A A . 21 ALA HB2 1 1
7 3906 1 1 21 ALA HB3 H 3.760 0.951 -14.174 1.00 . A A . 21 ALA HB3 1 1
7 3907 1 1 21 ALA N N 6.266 -0.016 -15.070 1.00 . A A . 21 ALA N 1 1
7 3908 1 1 21 ALA O O 4.368 -2.094 -12.879 1.00 . A A . 21 ALA O 1 1
7 3909 1 1 22 GLU C C 4.345 -4.336 -15.191 1.00 . A A . 22 GLU C 1 1
7 3910 1 1 22 GLU CA C 3.495 -3.075 -15.320 1.00 . A A . 22 GLU CA 1 1
7 3911 1 1 22 GLU CB C 2.823 -3.038 -16.694 1.00 . A A . 22 GLU CB 1 1
7 3912 1 1 22 GLU CD C 2.158 -5.336 -17.505 1.00 . A A . 22 GLU CD 1 1
7 3913 1 1 22 GLU CG C 1.699 -4.048 -16.849 1.00 . A A . 22 GLU CG 1 1
7 3914 1 1 22 GLU H H 4.581 -1.352 -15.897 1.00 . A A . 22 GLU H 1 1
7 3915 1 1 22 GLU HA H 2.731 -3.091 -14.557 1.00 . A A . 22 GLU HA 1 1
7 3916 1 1 22 GLU HB2 H 2.417 -2.050 -16.857 1.00 . A A . 22 GLU HB2 1 1
7 3917 1 1 22 GLU HB3 H 3.567 -3.240 -17.450 1.00 . A A . 22 GLU HB3 1 1
7 3918 1 1 22 GLU HG2 H 1.304 -4.281 -15.872 1.00 . A A . 22 GLU HG2 1 1
7 3919 1 1 22 GLU HG3 H 0.920 -3.611 -17.456 1.00 . A A . 22 GLU HG3 1 1
7 3920 1 1 22 GLU N N 4.304 -1.879 -15.118 1.00 . A A . 22 GLU N 1 1
7 3921 1 1 22 GLU O O 3.839 -5.407 -14.856 1.00 . A A . 22 GLU O 1 1
7 3922 1 1 22 GLU OE1 O 3.033 -5.271 -18.394 1.00 . A A . 22 GLU OE1 1 1
7 3923 1 1 22 GLU OE2 O 1.643 -6.410 -17.128 1.00 . A A . 22 GLU OE2 1 1
7 3924 1 1 23 ASP C C 7.371 -5.268 -14.082 1.00 . A A . 23 ASP C 1 1
7 3925 1 1 23 ASP CA C 6.560 -5.326 -15.373 1.00 . A A . 23 ASP CA 1 1
7 3926 1 1 23 ASP CB C 7.499 -5.338 -16.580 1.00 . A A . 23 ASP CB 1 1
7 3927 1 1 23 ASP CG C 8.130 -6.698 -16.809 1.00 . A A . 23 ASP CG 1 1
7 3928 1 1 23 ASP H H 5.982 -3.319 -15.720 1.00 . A A . 23 ASP H 1 1
7 3929 1 1 23 ASP HA H 5.975 -6.234 -15.374 1.00 . A A . 23 ASP HA 1 1
7 3930 1 1 23 ASP HB2 H 6.941 -5.067 -17.465 1.00 . A A . 23 ASP HB2 1 1
7 3931 1 1 23 ASP HB3 H 8.288 -4.617 -16.421 1.00 . A A . 23 ASP HB3 1 1
7 3932 1 1 23 ASP N N 5.639 -4.200 -15.459 1.00 . A A . 23 ASP N 1 1
7 3933 1 1 23 ASP O O 8.539 -5.655 -14.052 1.00 . A A . 23 ASP O 1 1
7 3934 1 1 23 ASP OD1 O 7.996 -7.570 -15.926 1.00 . A A . 23 ASP OD1 1 1
7 3935 1 1 23 ASP OD2 O 8.759 -6.888 -17.872 1.00 . A A . 23 ASP OD2 1 1
7 3936 1 1 24 VAL C C 7.444 -6.016 -11.008 1.00 . A A . 24 VAL C 1 1
7 3937 1 1 24 VAL CA C 7.407 -4.670 -11.723 1.00 . A A . 24 VAL CA 1 1
7 3938 1 1 24 VAL CB C 6.705 -3.640 -10.818 1.00 . A A . 24 VAL CB 1 1
7 3939 1 1 24 VAL CG1 C 6.852 -2.238 -11.391 1.00 . A A . 24 VAL CG1 1 1
7 3940 1 1 24 VAL CG2 C 5.239 -4.001 -10.639 1.00 . A A . 24 VAL CG2 1 1
7 3941 1 1 24 VAL H H 5.813 -4.487 -13.103 1.00 . A A . 24 VAL H 1 1
7 3942 1 1 24 VAL HA H 8.420 -4.336 -11.894 1.00 . A A . 24 VAL HA 1 1
7 3943 1 1 24 VAL HB H 7.180 -3.660 -9.848 1.00 . A A . 24 VAL HB 1 1
7 3944 1 1 24 VAL HG11 H 7.857 -1.882 -11.218 1.00 . A A . 24 VAL HG11 1 1
7 3945 1 1 24 VAL HG12 H 6.653 -2.260 -12.452 1.00 . A A . 24 VAL HG12 1 1
7 3946 1 1 24 VAL HG13 H 6.149 -1.576 -10.906 1.00 . A A . 24 VAL HG13 1 1
7 3947 1 1 24 VAL HG21 H 4.977 -4.796 -11.321 1.00 . A A . 24 VAL HG21 1 1
7 3948 1 1 24 VAL HG22 H 5.071 -4.327 -9.623 1.00 . A A . 24 VAL HG22 1 1
7 3949 1 1 24 VAL HG23 H 4.626 -3.135 -10.844 1.00 . A A . 24 VAL HG23 1 1
7 3950 1 1 24 VAL N N 6.744 -4.779 -13.017 1.00 . A A . 24 VAL N 1 1
7 3951 1 1 24 VAL O O 8.345 -6.285 -10.215 1.00 . A A . 24 VAL O 1 1
7 3952 1 1 25 GLY C C 7.135 -9.226 -11.470 1.00 . A A . 25 GLY C 1 1
7 3953 1 1 25 GLY CA C 6.397 -8.169 -10.673 1.00 . A A . 25 GLY CA 1 1
7 3954 1 1 25 GLY H H 5.767 -6.592 -11.937 1.00 . A A . 25 GLY H 1 1
7 3955 1 1 25 GLY HA2 H 6.832 -8.107 -9.687 1.00 . A A . 25 GLY HA2 1 1
7 3956 1 1 25 GLY HA3 H 5.361 -8.463 -10.580 1.00 . A A . 25 GLY HA3 1 1
7 3957 1 1 25 GLY N N 6.458 -6.860 -11.296 1.00 . A A . 25 GLY N 1 1
7 3958 1 1 25 GLY O O 6.931 -9.359 -12.677 1.00 . A A . 25 GLY O 1 1
7 3959 1 1 26 SER C C 8.358 -12.405 -10.946 1.00 . A A . 26 SER C 1 1
7 3960 1 1 26 SER CA C 8.773 -11.027 -11.450 1.00 . A A . 26 SER CA 1 1
7 3961 1 1 26 SER CB C 10.268 -10.811 -11.206 1.00 . A A . 26 SER CB 1 1
7 3962 1 1 26 SER H H 8.116 -9.825 -9.834 1.00 . A A . 26 SER H 1 1
7 3963 1 1 26 SER HA H 8.578 -10.970 -12.510 1.00 . A A . 26 SER HA 1 1
7 3964 1 1 26 SER HB2 H 10.492 -10.998 -10.167 1.00 . A A . 26 SER HB2 1 1
7 3965 1 1 26 SER HB3 H 10.833 -11.493 -11.825 1.00 . A A . 26 SER HB3 1 1
7 3966 1 1 26 SER HG H 10.298 -8.882 -10.864 1.00 . A A . 26 SER HG 1 1
7 3967 1 1 26 SER N N 7.997 -9.979 -10.795 1.00 . A A . 26 SER N 1 1
7 3968 1 1 26 SER O O 8.634 -12.770 -9.803 1.00 . A A . 26 SER O 1 1
7 3969 1 1 26 SER OG O 10.650 -9.484 -11.524 1.00 . A A . 26 SER OG 1 1
7 3970 1 1 27 ASN C C 8.398 -15.356 -10.938 1.00 . A A . 27 ASN C 1 1
7 3971 1 1 27 ASN CA C 7.238 -14.507 -11.451 1.00 . A A . 27 ASN CA 1 1
7 3972 1 1 27 ASN CB C 6.588 -15.186 -12.658 1.00 . A A . 27 ASN CB 1 1
7 3973 1 1 27 ASN CG C 5.229 -14.600 -12.988 1.00 . A A . 27 ASN CG 1 1
7 3974 1 1 27 ASN H H 7.503 -12.822 -12.704 1.00 . A A . 27 ASN H 1 1
7 3975 1 1 27 ASN HA H 6.504 -14.410 -10.665 1.00 . A A . 27 ASN HA 1 1
7 3976 1 1 27 ASN HB2 H 7.230 -15.066 -13.519 1.00 . A A . 27 ASN HB2 1 1
7 3977 1 1 27 ASN HB3 H 6.466 -16.238 -12.449 1.00 . A A . 27 ASN HB3 1 1
7 3978 1 1 27 ASN HD21 H 5.896 -13.990 -14.760 1.00 . A A . 27 ASN HD21 1 1
7 3979 1 1 27 ASN HD22 H 4.243 -13.624 -14.412 1.00 . A A . 27 ASN HD22 1 1
7 3980 1 1 27 ASN N N 7.693 -13.168 -11.807 1.00 . A A . 27 ASN N 1 1
7 3981 1 1 27 ASN ND2 N 5.111 -14.012 -14.173 1.00 . A A . 27 ASN ND2 1 1
7 3982 1 1 27 ASN O O 9.411 -15.519 -11.619 1.00 . A A . 27 ASN O 1 1
7 3983 1 1 27 ASN OD1 O 4.297 -14.675 -12.188 1.00 . A A . 27 ASN OD1 1 1
7 3984 1 1 28 LYS C C 9.591 -17.931 -10.017 1.00 . A A . 28 LYS C 1 1
7 3985 1 1 28 LYS CA C 9.273 -16.731 -9.130 1.00 . A A . 28 LYS CA 1 1
7 3986 1 1 28 LYS CB C 8.826 -17.210 -7.747 1.00 . A A . 28 LYS CB 1 1
7 3987 1 1 28 LYS CD C 9.686 -15.506 -6.114 1.00 . A A . 28 LYS CD 1 1
7 3988 1 1 28 LYS CE C 10.116 -16.364 -4.935 1.00 . A A . 28 LYS CE 1 1
7 3989 1 1 28 LYS CG C 8.458 -16.079 -6.802 1.00 . A A . 28 LYS CG 1 1
7 3990 1 1 28 LYS H H 7.411 -15.730 -9.240 1.00 . A A . 28 LYS H 1 1
7 3991 1 1 28 LYS HA H 10.165 -16.132 -9.023 1.00 . A A . 28 LYS HA 1 1
7 3992 1 1 28 LYS HB2 H 7.963 -17.850 -7.863 1.00 . A A . 28 LYS HB2 1 1
7 3993 1 1 28 LYS HB3 H 9.628 -17.779 -7.300 1.00 . A A . 28 LYS HB3 1 1
7 3994 1 1 28 LYS HD2 H 10.497 -15.459 -6.825 1.00 . A A . 28 LYS HD2 1 1
7 3995 1 1 28 LYS HD3 H 9.458 -14.510 -5.760 1.00 . A A . 28 LYS HD3 1 1
7 3996 1 1 28 LYS HE2 H 9.930 -17.400 -5.173 1.00 . A A . 28 LYS HE2 1 1
7 3997 1 1 28 LYS HE3 H 11.173 -16.217 -4.766 1.00 . A A . 28 LYS HE3 1 1
7 3998 1 1 28 LYS HG2 H 7.975 -15.294 -7.364 1.00 . A A . 28 LYS HG2 1 1
7 3999 1 1 28 LYS HG3 H 7.779 -16.457 -6.050 1.00 . A A . 28 LYS HG3 1 1
7 4000 1 1 28 LYS HZ1 H 9.414 -14.985 -3.531 1.00 . A A . 28 LYS HZ1 1 1
7 4001 1 1 28 LYS HZ2 H 9.795 -16.497 -2.875 1.00 . A A . 28 LYS HZ2 1 1
7 4002 1 1 28 LYS HZ3 H 8.378 -16.300 -3.777 1.00 . A A . 28 LYS HZ3 1 1
7 4003 1 1 28 LYS N N 8.242 -15.897 -9.735 1.00 . A A . 28 LYS N 1 1
7 4004 1 1 28 LYS NZ N 9.374 -16.012 -3.693 1.00 . A A . 28 LYS NZ 1 1
7 4005 1 1 28 LYS O O 10.754 -18.218 -10.296 1.00 . A A . 28 LYS O 1 1
7 4006 1 1 29 GLY C C 7.804 -19.789 -12.504 1.00 . A A . 29 GLY C 1 1
7 4007 1 1 29 GLY CA C 8.737 -19.788 -11.309 1.00 . A A . 29 GLY CA 1 1
7 4008 1 1 29 GLY H H 7.643 -18.353 -10.203 1.00 . A A . 29 GLY H 1 1
7 4009 1 1 29 GLY HA2 H 9.758 -19.799 -11.662 1.00 . A A . 29 GLY HA2 1 1
7 4010 1 1 29 GLY HA3 H 8.559 -20.680 -10.727 1.00 . A A . 29 GLY HA3 1 1
7 4011 1 1 29 GLY N N 8.548 -18.628 -10.458 1.00 . A A . 29 GLY N 1 1
7 4012 1 1 29 GLY O O 6.674 -20.268 -12.417 1.00 . A A . 29 GLY O 1 1
7 4013 1 1 30 ALA C C 8.010 -20.153 -15.894 1.00 . A A . 30 ALA C 1 1
7 4014 1 1 30 ALA CA C 7.477 -19.190 -14.839 1.00 . A A . 30 ALA CA 1 1
7 4015 1 1 30 ALA CB C 7.450 -17.770 -15.385 1.00 . A A . 30 ALA CB 1 1
7 4016 1 1 30 ALA H H 9.186 -18.883 -13.630 1.00 . A A . 30 ALA H 1 1
7 4017 1 1 30 ALA HA H 6.465 -19.472 -14.587 1.00 . A A . 30 ALA HA 1 1
7 4018 1 1 30 ALA HB1 H 7.178 -17.086 -14.593 1.00 . A A . 30 ALA HB1 1 1
7 4019 1 1 30 ALA HB2 H 8.427 -17.511 -15.764 1.00 . A A . 30 ALA HB2 1 1
7 4020 1 1 30 ALA HB3 H 6.725 -17.704 -16.182 1.00 . A A . 30 ALA HB3 1 1
7 4021 1 1 30 ALA N N 8.277 -19.249 -13.622 1.00 . A A . 30 ALA N 1 1
7 4022 1 1 30 ALA O O 8.060 -19.825 -17.080 1.00 . A A . 30 ALA O 1 1
7 4023 1 1 31 ILE C C 7.948 -22.658 -17.483 1.00 . A A . 31 ILE C 1 1
7 4024 1 1 31 ILE CA C 8.936 -22.354 -16.362 1.00 . A A . 31 ILE CA 1 1
7 4025 1 1 31 ILE CB C 9.268 -23.660 -15.618 1.00 . A A . 31 ILE CB 1 1
7 4026 1 1 31 ILE CD1 C 8.211 -25.525 -14.246 1.00 . A A . 31 ILE CD1 1 1
7 4027 1 1 31 ILE CG1 C 8.065 -24.123 -14.793 1.00 . A A . 31 ILE CG1 1 1
7 4028 1 1 31 ILE CG2 C 10.485 -23.467 -14.726 1.00 . A A . 31 ILE CG2 1 1
7 4029 1 1 31 ILE H H 8.343 -21.546 -14.499 1.00 . A A . 31 ILE H 1 1
7 4030 1 1 31 ILE HA H 9.848 -21.968 -16.796 1.00 . A A . 31 ILE HA 1 1
7 4031 1 1 31 ILE HB H 9.505 -24.416 -16.351 1.00 . A A . 31 ILE HB 1 1
7 4032 1 1 31 ILE HD11 H 7.482 -26.172 -14.713 1.00 . A A . 31 ILE HD11 1 1
7 4033 1 1 31 ILE HD12 H 9.204 -25.893 -14.457 1.00 . A A . 31 ILE HD12 1 1
7 4034 1 1 31 ILE HD13 H 8.049 -25.514 -13.179 1.00 . A A . 31 ILE HD13 1 1
7 4035 1 1 31 ILE HG12 H 7.930 -23.454 -13.958 1.00 . A A . 31 ILE HG12 1 1
7 4036 1 1 31 ILE HG13 H 7.182 -24.099 -15.415 1.00 . A A . 31 ILE HG13 1 1
7 4037 1 1 31 ILE HG21 H 11.372 -23.790 -15.251 1.00 . A A . 31 ILE HG21 1 1
7 4038 1 1 31 ILE HG22 H 10.581 -22.423 -14.469 1.00 . A A . 31 ILE HG22 1 1
7 4039 1 1 31 ILE HG23 H 10.368 -24.050 -13.825 1.00 . A A . 31 ILE HG23 1 1
7 4040 1 1 31 ILE N N 8.407 -21.343 -15.455 1.00 . A A . 31 ILE N 1 1
7 4041 1 1 31 ILE O O 8.339 -23.082 -18.571 1.00 . A A . 31 ILE O 1 1
7 4042 1 1 32 ILE C C 5.555 -21.554 -19.221 1.00 . A A . 32 ILE C 1 1
7 4043 1 1 32 ILE CA C 5.622 -22.682 -18.198 1.00 . A A . 32 ILE CA 1 1
7 4044 1 1 32 ILE CB C 4.243 -22.838 -17.531 1.00 . A A . 32 ILE CB 1 1
7 4045 1 1 32 ILE CD1 C 3.047 -23.977 -15.594 1.00 . A A . 32 ILE CD1 1 1
7 4046 1 1 32 ILE CG1 C 4.296 -23.914 -16.444 1.00 . A A . 32 ILE CG1 1 1
7 4047 1 1 32 ILE CG2 C 3.187 -23.181 -18.571 1.00 . A A . 32 ILE CG2 1 1
7 4048 1 1 32 ILE H H 6.418 -22.096 -16.326 1.00 . A A . 32 ILE H 1 1
7 4049 1 1 32 ILE HA H 5.859 -23.604 -18.709 1.00 . A A . 32 ILE HA 1 1
7 4050 1 1 32 ILE HB H 3.977 -21.895 -17.080 1.00 . A A . 32 ILE HB 1 1
7 4051 1 1 32 ILE HD11 H 2.490 -24.870 -15.838 1.00 . A A . 32 ILE HD11 1 1
7 4052 1 1 32 ILE HD12 H 3.322 -24.001 -14.550 1.00 . A A . 32 ILE HD12 1 1
7 4053 1 1 32 ILE HD13 H 2.436 -23.109 -15.787 1.00 . A A . 32 ILE HD13 1 1
7 4054 1 1 32 ILE HG12 H 4.430 -24.879 -16.908 1.00 . A A . 32 ILE HG12 1 1
7 4055 1 1 32 ILE HG13 H 5.134 -23.714 -15.791 1.00 . A A . 32 ILE HG13 1 1
7 4056 1 1 32 ILE HG21 H 3.652 -23.695 -19.400 1.00 . A A . 32 ILE HG21 1 1
7 4057 1 1 32 ILE HG22 H 2.438 -23.819 -18.127 1.00 . A A . 32 ILE HG22 1 1
7 4058 1 1 32 ILE HG23 H 2.723 -22.273 -18.925 1.00 . A A . 32 ILE HG23 1 1
7 4059 1 1 32 ILE N N 6.666 -22.435 -17.211 1.00 . A A . 32 ILE N 1 1
7 4060 1 1 32 ILE O O 5.321 -21.790 -20.406 1.00 . A A . 32 ILE O 1 1
7 4061 1 1 33 GLY C C 7.082 -18.858 -20.237 1.00 . A A . 33 GLY C 1 1
7 4062 1 1 33 GLY CA C 5.724 -19.179 -19.643 1.00 . A A . 33 GLY CA 1 1
7 4063 1 1 33 GLY H H 5.946 -20.199 -17.801 1.00 . A A . 33 GLY H 1 1
7 4064 1 1 33 GLY HA2 H 5.031 -19.383 -20.446 1.00 . A A . 33 GLY HA2 1 1
7 4065 1 1 33 GLY HA3 H 5.375 -18.321 -19.088 1.00 . A A . 33 GLY HA3 1 1
7 4066 1 1 33 GLY N N 5.764 -20.326 -18.755 1.00 . A A . 33 GLY N 1 1
7 4067 1 1 33 GLY O O 8.054 -18.654 -19.508 1.00 . A A . 33 GLY O 1 1
7 4068 1 1 34 LEU C C 8.685 -17.019 -22.244 1.00 . A A . 34 LEU C 1 1
7 4069 1 1 34 LEU CA C 8.400 -18.518 -22.254 1.00 . A A . 34 LEU CA 1 1
7 4070 1 1 34 LEU CB C 8.342 -19.028 -23.695 1.00 . A A . 34 LEU CB 1 1
7 4071 1 1 34 LEU CD1 C 7.559 -21.400 -23.490 1.00 . A A . 34 LEU CD1 1 1
7 4072 1 1 34 LEU CD2 C 9.098 -20.751 -25.352 1.00 . A A . 34 LEU CD2 1 1
7 4073 1 1 34 LEU CG C 8.711 -20.497 -23.902 1.00 . A A . 34 LEU CG 1 1
7 4074 1 1 34 LEU H H 6.343 -18.986 -22.090 1.00 . A A . 34 LEU H 1 1
7 4075 1 1 34 LEU HA H 9.197 -19.027 -21.732 1.00 . A A . 34 LEU HA 1 1
7 4076 1 1 34 LEU HB2 H 7.335 -18.886 -24.056 1.00 . A A . 34 LEU HB2 1 1
7 4077 1 1 34 LEU HB3 H 9.022 -18.429 -24.285 1.00 . A A . 34 LEU HB3 1 1
7 4078 1 1 34 LEU HD11 H 7.148 -21.881 -24.365 1.00 . A A . 34 LEU HD11 1 1
7 4079 1 1 34 LEU HD12 H 6.792 -20.809 -23.011 1.00 . A A . 34 LEU HD12 1 1
7 4080 1 1 34 LEU HD13 H 7.918 -22.151 -22.801 1.00 . A A . 34 LEU HD13 1 1
7 4081 1 1 34 LEU HD21 H 9.076 -21.812 -25.550 1.00 . A A . 34 LEU HD21 1 1
7 4082 1 1 34 LEU HD22 H 10.093 -20.371 -25.530 1.00 . A A . 34 LEU HD22 1 1
7 4083 1 1 34 LEU HD23 H 8.399 -20.248 -26.004 1.00 . A A . 34 LEU HD23 1 1
7 4084 1 1 34 LEU HG H 9.562 -20.739 -23.281 1.00 . A A . 34 LEU HG 1 1
7 4085 1 1 34 LEU N N 7.151 -18.815 -21.562 1.00 . A A . 34 LEU N 1 1
7 4086 1 1 34 LEU O O 9.807 -16.593 -21.969 1.00 . A A . 34 LEU O 1 1
7 4087 1 1 35 MET C C 6.485 -14.095 -22.209 1.00 . A A . 35 MET C 1 1
7 4088 1 1 35 MET CA C 7.803 -14.774 -22.567 1.00 . A A . 35 MET CA 1 1
7 4089 1 1 35 MET CB C 8.273 -14.307 -23.945 1.00 . A A . 35 MET CB 1 1
7 4090 1 1 35 MET CE C 7.908 -14.702 -27.789 1.00 . A A . 35 MET CE 1 1
7 4091 1 1 35 MET CG C 7.344 -14.719 -25.076 1.00 . A A . 35 MET CG 1 1
7 4092 1 1 35 MET H H 6.793 -16.625 -22.755 1.00 . A A . 35 MET H 1 1
7 4093 1 1 35 MET HA H 8.546 -14.502 -21.832 1.00 . A A . 35 MET HA 1 1
7 4094 1 1 35 MET HB2 H 8.346 -13.230 -23.942 1.00 . A A . 35 MET HB2 1 1
7 4095 1 1 35 MET HB3 H 9.250 -14.725 -24.141 1.00 . A A . 35 MET HB3 1 1
7 4096 1 1 35 MET HE1 H 8.701 -14.248 -28.366 1.00 . A A . 35 MET HE1 1 1
7 4097 1 1 35 MET HE2 H 8.260 -15.628 -27.361 1.00 . A A . 35 MET HE2 1 1
7 4098 1 1 35 MET HE3 H 7.063 -14.900 -28.432 1.00 . A A . 35 MET HE3 1 1
7 4099 1 1 35 MET HG2 H 7.625 -15.705 -25.415 1.00 . A A . 35 MET HG2 1 1
7 4100 1 1 35 MET HG3 H 6.332 -14.744 -24.700 1.00 . A A . 35 MET HG3 1 1
7 4101 1 1 35 MET N N 7.663 -16.226 -22.544 1.00 . A A . 35 MET N 1 1
7 4102 1 1 35 MET O O 5.419 -14.705 -22.290 1.00 . A A . 35 MET O 1 1
7 4103 1 1 35 MET SD S 7.413 -13.587 -26.478 1.00 . A A . 35 MET SD 1 1
7 4104 1 1 36 VAL C C 5.306 -10.754 -22.214 1.00 . A A . 36 VAL C 1 1
7 4105 1 1 36 VAL CA C 5.378 -12.067 -21.443 1.00 . A A . 36 VAL CA 1 1
7 4106 1 1 36 VAL CB C 5.353 -11.765 -19.933 1.00 . A A . 36 VAL CB 1 1
7 4107 1 1 36 VAL CG1 C 5.136 -13.042 -19.136 1.00 . A A . 36 VAL CG1 1 1
7 4108 1 1 36 VAL CG2 C 6.638 -11.072 -19.507 1.00 . A A . 36 VAL CG2 1 1
7 4109 1 1 36 VAL H H 7.443 -12.397 -21.768 1.00 . A A . 36 VAL H 1 1
7 4110 1 1 36 VAL HA H 4.510 -12.663 -21.684 1.00 . A A . 36 VAL HA 1 1
7 4111 1 1 36 VAL HB H 4.526 -11.098 -19.734 1.00 . A A . 36 VAL HB 1 1
7 4112 1 1 36 VAL HG11 H 5.781 -13.819 -19.520 1.00 . A A . 36 VAL HG11 1 1
7 4113 1 1 36 VAL HG12 H 5.366 -12.862 -18.097 1.00 . A A . 36 VAL HG12 1 1
7 4114 1 1 36 VAL HG13 H 4.105 -13.353 -19.228 1.00 . A A . 36 VAL HG13 1 1
7 4115 1 1 36 VAL HG21 H 6.564 -10.781 -18.470 1.00 . A A . 36 VAL HG21 1 1
7 4116 1 1 36 VAL HG22 H 7.470 -11.750 -19.632 1.00 . A A . 36 VAL HG22 1 1
7 4117 1 1 36 VAL HG23 H 6.794 -10.194 -20.117 1.00 . A A . 36 VAL HG23 1 1
7 4118 1 1 36 VAL N N 6.565 -12.829 -21.812 1.00 . A A . 36 VAL N 1 1
7 4119 1 1 36 VAL O O 6.286 -10.324 -22.821 1.00 . A A . 36 VAL O 1 1
7 4120 1 1 37 GLY C C 4.818 -7.752 -22.312 1.00 . A A . 37 GLY C 1 1
7 4121 1 1 37 GLY CA C 3.959 -8.861 -22.885 1.00 . A A . 37 GLY CA 1 1
7 4122 1 1 37 GLY H H 3.391 -10.510 -21.685 1.00 . A A . 37 GLY H 1 1
7 4123 1 1 37 GLY HA2 H 4.216 -9.000 -23.925 1.00 . A A . 37 GLY HA2 1 1
7 4124 1 1 37 GLY HA3 H 2.921 -8.569 -22.817 1.00 . A A . 37 GLY HA3 1 1
7 4125 1 1 37 GLY N N 4.138 -10.120 -22.185 1.00 . A A . 37 GLY N 1 1
7 4126 1 1 37 GLY O O 5.102 -6.764 -22.988 1.00 . A A . 37 GLY O 1 1
7 4127 1 1 38 GLY C C 7.410 -6.755 -21.081 1.00 . A A . 38 GLY C 1 1
7 4128 1 1 38 GLY CA C 6.057 -6.909 -20.414 1.00 . A A . 38 GLY CA 1 1
7 4129 1 1 38 GLY H H 4.974 -8.722 -20.567 1.00 . A A . 38 GLY H 1 1
7 4130 1 1 38 GLY HA2 H 5.542 -5.961 -20.446 1.00 . A A . 38 GLY HA2 1 1
7 4131 1 1 38 GLY HA3 H 6.208 -7.191 -19.382 1.00 . A A . 38 GLY HA3 1 1
7 4132 1 1 38 GLY N N 5.232 -7.914 -21.058 1.00 . A A . 38 GLY N 1 1
7 4133 1 1 38 GLY O O 7.920 -5.643 -21.218 1.00 . A A . 38 GLY O 1 1
7 4134 1 1 39 VAL C C 9.182 -7.368 -23.590 1.00 . A A . 39 VAL C 1 1
7 4135 1 1 39 VAL CA C 9.296 -7.860 -22.152 1.00 . A A . 39 VAL CA 1 1
7 4136 1 1 39 VAL CB C 9.941 -9.259 -22.149 1.00 . A A . 39 VAL CB 1 1
7 4137 1 1 39 VAL CG1 C 11.334 -9.205 -22.758 1.00 . A A . 39 VAL CG1 1 1
7 4138 1 1 39 VAL CG2 C 9.989 -9.820 -20.736 1.00 . A A . 39 VAL CG2 1 1
7 4139 1 1 39 VAL H H 7.538 -8.731 -21.359 1.00 . A A . 39 VAL H 1 1
7 4140 1 1 39 VAL HA H 9.939 -7.189 -21.602 1.00 . A A . 39 VAL HA 1 1
7 4141 1 1 39 VAL HB H 9.333 -9.915 -22.755 1.00 . A A . 39 VAL HB 1 1
7 4142 1 1 39 VAL HG11 H 11.758 -10.199 -22.776 1.00 . A A . 39 VAL HG11 1 1
7 4143 1 1 39 VAL HG12 H 11.273 -8.820 -23.765 1.00 . A A . 39 VAL HG12 1 1
7 4144 1 1 39 VAL HG13 H 11.962 -8.558 -22.163 1.00 . A A . 39 VAL HG13 1 1
7 4145 1 1 39 VAL HG21 H 10.670 -9.234 -20.138 1.00 . A A . 39 VAL HG21 1 1
7 4146 1 1 39 VAL HG22 H 9.002 -9.782 -20.301 1.00 . A A . 39 VAL HG22 1 1
7 4147 1 1 39 VAL HG23 H 10.329 -10.846 -20.767 1.00 . A A . 39 VAL HG23 1 1
7 4148 1 1 39 VAL N N 7.994 -7.875 -21.496 1.00 . A A . 39 VAL N 1 1
7 4149 1 1 39 VAL O O 9.984 -6.552 -24.044 1.00 . A A . 39 VAL O 1 1
7 4150 1 1 40 VAL C C 6.476 -7.540 -26.049 1.00 . A A . 40 VAL C 1 1
7 4151 1 1 40 VAL CA C 7.957 -7.480 -25.691 1.00 . A A . 40 VAL CA 1 1
7 4152 1 1 40 VAL CB C 8.746 -8.380 -26.660 1.00 . A A . 40 VAL CB 1 1
7 4153 1 1 40 VAL CG1 C 8.205 -9.802 -26.627 1.00 . A A . 40 VAL CG1 1 1
7 4154 1 1 40 VAL CG2 C 8.698 -7.815 -28.071 1.00 . A A . 40 VAL CG2 1 1
7 4155 1 1 40 VAL H H 7.572 -8.516 -23.886 1.00 . A A . 40 VAL H 1 1
7 4156 1 1 40 VAL HA H 8.306 -6.464 -25.812 1.00 . A A . 40 VAL HA 1 1
7 4157 1 1 40 VAL HB H 9.777 -8.404 -26.338 1.00 . A A . 40 VAL HB 1 1
7 4158 1 1 40 VAL HG11 H 7.246 -9.833 -27.125 1.00 . A A . 40 VAL HG11 1 1
7 4159 1 1 40 VAL HG12 H 8.895 -10.462 -27.132 1.00 . A A . 40 VAL HG12 1 1
7 4160 1 1 40 VAL HG13 H 8.088 -10.119 -25.602 1.00 . A A . 40 VAL HG13 1 1
7 4161 1 1 40 VAL HG21 H 7.828 -7.185 -28.178 1.00 . A A . 40 VAL HG21 1 1
7 4162 1 1 40 VAL HG22 H 9.589 -7.233 -28.255 1.00 . A A . 40 VAL HG22 1 1
7 4163 1 1 40 VAL HG23 H 8.645 -8.626 -28.783 1.00 . A A . 40 VAL HG23 1 1
7 4164 1 1 40 VAL N N 8.178 -7.869 -24.303 1.00 . A A . 40 VAL N 1 1
7 4165 1 1 40 VAL O O 5.774 -8.478 -25.673 1.00 . A A . 40 VAL O 1 1
8 4166 1 1 1 ASP C C -2.845 -0.196 -3.653 1.00 . A A . 1 ASP C 1 1
8 4167 1 1 1 ASP CA C -2.368 -0.697 -2.293 1.00 . A A . 1 ASP CA 1 1
8 4168 1 1 1 ASP CB C -3.476 -0.520 -1.254 1.00 . A A . 1 ASP CB 1 1
8 4169 1 1 1 ASP CG C -3.306 -1.443 -0.063 1.00 . A A . 1 ASP CG 1 1
8 4170 1 1 1 ASP H1 H -1.132 0.986 -1.943 1.00 . A A . 1 ASP H1 1 1
8 4171 1 1 1 ASP HA H -2.127 -1.746 -2.374 1.00 . A A . 1 ASP HA 1 1
8 4172 1 1 1 ASP HB2 H -3.469 0.500 -0.898 1.00 . A A . 1 ASP HB2 1 1
8 4173 1 1 1 ASP HB3 H -4.430 -0.729 -1.715 1.00 . A A . 1 ASP HB3 1 1
8 4174 1 1 1 ASP N N -1.163 0.009 -1.873 1.00 . A A . 1 ASP N 1 1
8 4175 1 1 1 ASP O O -3.040 -0.980 -4.580 1.00 . A A . 1 ASP O 1 1
8 4176 1 1 1 ASP OD1 O -2.581 -2.452 -0.193 1.00 . A A . 1 ASP OD1 1 1
8 4177 1 1 1 ASP OD2 O -3.896 -1.157 0.999 1.00 . A A . 1 ASP OD2 1 1
8 4178 1 1 2 ALA C C -2.483 1.477 -6.133 1.00 . A A . 2 ALA C 1 1
8 4179 1 1 2 ALA CA C -3.484 1.721 -5.009 1.00 . A A . 2 ALA CA 1 1
8 4180 1 1 2 ALA CB C -3.713 3.213 -4.818 1.00 . A A . 2 ALA CB 1 1
8 4181 1 1 2 ALA H H -2.858 1.689 -2.988 1.00 . A A . 2 ALA H 1 1
8 4182 1 1 2 ALA HA H -4.428 1.268 -5.276 1.00 . A A . 2 ALA HA 1 1
8 4183 1 1 2 ALA HB1 H -3.631 3.714 -5.772 1.00 . A A . 2 ALA HB1 1 1
8 4184 1 1 2 ALA HB2 H -4.698 3.376 -4.409 1.00 . A A . 2 ALA HB2 1 1
8 4185 1 1 2 ALA HB3 H -2.970 3.607 -4.140 1.00 . A A . 2 ALA HB3 1 1
8 4186 1 1 2 ALA N N -3.031 1.115 -3.763 1.00 . A A . 2 ALA N 1 1
8 4187 1 1 2 ALA O O -1.340 1.092 -5.886 1.00 . A A . 2 ALA O 1 1
8 4188 1 1 3 GLU C C -1.051 2.640 -8.659 1.00 . A A . 3 GLU C 1 1
8 4189 1 1 3 GLU CA C -2.062 1.504 -8.530 1.00 . A A . 3 GLU CA 1 1
8 4190 1 1 3 GLU CB C -2.904 1.410 -9.804 1.00 . A A . 3 GLU CB 1 1
8 4191 1 1 3 GLU CD C -3.172 0.286 -12.051 1.00 . A A . 3 GLU CD 1 1
8 4192 1 1 3 GLU CG C -2.217 0.660 -10.933 1.00 . A A . 3 GLU CG 1 1
8 4193 1 1 3 GLU H H -3.842 2.008 -7.501 1.00 . A A . 3 GLU H 1 1
8 4194 1 1 3 GLU HA H -1.527 0.577 -8.393 1.00 . A A . 3 GLU HA 1 1
8 4195 1 1 3 GLU HB2 H -3.829 0.903 -9.573 1.00 . A A . 3 GLU HB2 1 1
8 4196 1 1 3 GLU HB3 H -3.128 2.409 -10.148 1.00 . A A . 3 GLU HB3 1 1
8 4197 1 1 3 GLU HG2 H -1.437 1.285 -11.341 1.00 . A A . 3 GLU HG2 1 1
8 4198 1 1 3 GLU HG3 H -1.781 -0.244 -10.535 1.00 . A A . 3 GLU HG3 1 1
8 4199 1 1 3 GLU N N -2.920 1.702 -7.368 1.00 . A A . 3 GLU N 1 1
8 4200 1 1 3 GLU O O -1.387 3.810 -8.474 1.00 . A A . 3 GLU O 1 1
8 4201 1 1 3 GLU OE1 O -4.356 0.675 -11.975 1.00 . A A . 3 GLU OE1 1 1
8 4202 1 1 3 GLU OE2 O -2.734 -0.396 -13.001 1.00 . A A . 3 GLU OE2 1 1
8 4203 1 1 4 PHE C C 0.831 4.381 -10.093 1.00 . A A . 4 PHE C 1 1
8 4204 1 1 4 PHE CA C 1.252 3.275 -9.129 1.00 . A A . 4 PHE CA 1 1
8 4205 1 1 4 PHE CB C 2.533 2.605 -9.631 1.00 . A A . 4 PHE CB 1 1
8 4206 1 1 4 PHE CD1 C 2.176 2.149 -12.072 1.00 . A A . 4 PHE CD1 1 1
8 4207 1 1 4 PHE CD2 C 2.226 0.298 -10.569 1.00 . A A . 4 PHE CD2 1 1
8 4208 1 1 4 PHE CE1 C 1.968 1.286 -13.132 1.00 . A A . 4 PHE CE1 1 1
8 4209 1 1 4 PHE CE2 C 2.019 -0.569 -11.625 1.00 . A A . 4 PHE CE2 1 1
8 4210 1 1 4 PHE CG C 2.307 1.665 -10.780 1.00 . A A . 4 PHE CG 1 1
8 4211 1 1 4 PHE CZ C 1.889 -0.074 -12.908 1.00 . A A . 4 PHE CZ 1 1
8 4212 1 1 4 PHE H H 0.397 1.338 -9.112 1.00 . A A . 4 PHE H 1 1
8 4213 1 1 4 PHE HA H 1.439 3.711 -8.160 1.00 . A A . 4 PHE HA 1 1
8 4214 1 1 4 PHE HB2 H 3.225 3.367 -9.957 1.00 . A A . 4 PHE HB2 1 1
8 4215 1 1 4 PHE HB3 H 2.977 2.044 -8.823 1.00 . A A . 4 PHE HB3 1 1
8 4216 1 1 4 PHE HD1 H 2.237 3.213 -12.249 1.00 . A A . 4 PHE HD1 1 1
8 4217 1 1 4 PHE HD2 H 2.327 -0.090 -9.566 1.00 . A A . 4 PHE HD2 1 1
8 4218 1 1 4 PHE HE1 H 1.867 1.676 -14.134 1.00 . A A . 4 PHE HE1 1 1
8 4219 1 1 4 PHE HE2 H 1.958 -1.632 -11.447 1.00 . A A . 4 PHE HE2 1 1
8 4220 1 1 4 PHE HZ H 1.728 -0.750 -13.735 1.00 . A A . 4 PHE HZ 1 1
8 4221 1 1 4 PHE N N 0.190 2.287 -8.977 1.00 . A A . 4 PHE N 1 1
8 4222 1 1 4 PHE O O 1.256 5.529 -9.961 1.00 . A A . 4 PHE O 1 1
8 4223 1 1 5 ARG C C -2.008 5.039 -12.064 1.00 . A A . 5 ARG C 1 1
8 4224 1 1 5 ARG CA C -0.483 4.986 -12.049 1.00 . A A . 5 ARG CA 1 1
8 4225 1 1 5 ARG CB C 0.039 4.622 -13.441 1.00 . A A . 5 ARG CB 1 1
8 4226 1 1 5 ARG CD C 1.253 6.564 -14.474 1.00 . A A . 5 ARG CD 1 1
8 4227 1 1 5 ARG CG C 1.395 5.229 -13.761 1.00 . A A . 5 ARG CG 1 1
8 4228 1 1 5 ARG CZ C 2.179 6.193 -16.721 1.00 . A A . 5 ARG CZ 1 1
8 4229 1 1 5 ARG H H -0.309 3.095 -11.115 1.00 . A A . 5 ARG H 1 1
8 4230 1 1 5 ARG HA H -0.103 5.959 -11.776 1.00 . A A . 5 ARG HA 1 1
8 4231 1 1 5 ARG HB2 H 0.125 3.547 -13.510 1.00 . A A . 5 ARG HB2 1 1
8 4232 1 1 5 ARG HB3 H -0.669 4.967 -14.179 1.00 . A A . 5 ARG HB3 1 1
8 4233 1 1 5 ARG HD2 H 0.273 6.614 -14.926 1.00 . A A . 5 ARG HD2 1 1
8 4234 1 1 5 ARG HD3 H 1.354 7.357 -13.748 1.00 . A A . 5 ARG HD3 1 1
8 4235 1 1 5 ARG HE H 3.044 7.293 -15.299 1.00 . A A . 5 ARG HE 1 1
8 4236 1 1 5 ARG HG2 H 1.937 5.382 -12.840 1.00 . A A . 5 ARG HG2 1 1
8 4237 1 1 5 ARG HG3 H 1.943 4.548 -14.395 1.00 . A A . 5 ARG HG3 1 1
8 4238 1 1 5 ARG HH11 H 0.409 5.285 -16.370 1.00 . A A . 5 ARG HH11 1 1
8 4239 1 1 5 ARG HH12 H 1.073 5.031 -17.951 1.00 . A A . 5 ARG HH12 1 1
8 4240 1 1 5 ARG HH21 H 3.928 6.967 -17.377 1.00 . A A . 5 ARG HH21 1 1
8 4241 1 1 5 ARG HH22 H 3.075 5.988 -18.522 1.00 . A A . 5 ARG HH22 1 1
8 4242 1 1 5 ARG N N -0.006 4.026 -11.062 1.00 . A A . 5 ARG N 1 1
8 4243 1 1 5 ARG NE N 2.264 6.740 -15.514 1.00 . A A . 5 ARG NE 1 1
8 4244 1 1 5 ARG NH1 N 1.135 5.441 -17.040 1.00 . A A . 5 ARG NH1 1 1
8 4245 1 1 5 ARG NH2 N 3.139 6.400 -17.613 1.00 . A A . 5 ARG NH2 1 1
8 4246 1 1 5 ARG O O -2.668 4.099 -12.508 1.00 . A A . 5 ARG O 1 1
8 4247 1 1 6 HIS C C -4.465 7.330 -12.581 1.00 . A A . 6 HIS C 1 1
8 4248 1 1 6 HIS CA C -4.009 6.320 -11.532 1.00 . A A . 6 HIS CA 1 1
8 4249 1 1 6 HIS CB C -4.447 6.779 -10.141 1.00 . A A . 6 HIS CB 1 1
8 4250 1 1 6 HIS CD2 C -3.851 9.303 -10.180 1.00 . A A . 6 HIS CD2 1 1
8 4251 1 1 6 HIS CE1 C -2.497 9.340 -8.456 1.00 . A A . 6 HIS CE1 1 1
8 4252 1 1 6 HIS CG C -3.782 8.044 -9.690 1.00 . A A . 6 HIS CG 1 1
8 4253 1 1 6 HIS H H -1.983 6.859 -11.236 1.00 . A A . 6 HIS H 1 1
8 4254 1 1 6 HIS HA H -4.465 5.366 -11.747 1.00 . A A . 6 HIS HA 1 1
8 4255 1 1 6 HIS HB2 H -5.513 6.949 -10.144 1.00 . A A . 6 HIS HB2 1 1
8 4256 1 1 6 HIS HB3 H -4.212 6.006 -9.423 1.00 . A A . 6 HIS HB3 1 1
8 4257 1 1 6 HIS HD1 H -2.670 7.344 -8.043 1.00 . A A . 6 HIS HD1 1 1
8 4258 1 1 6 HIS HD2 H -4.433 9.630 -11.031 1.00 . A A . 6 HIS HD2 1 1
8 4259 1 1 6 HIS HE1 H -1.816 9.683 -7.692 1.00 . A A . 6 HIS HE1 1 1
8 4260 1 1 6 HIS N N -2.561 6.145 -11.575 1.00 . A A . 6 HIS N 1 1
8 4261 1 1 6 HIS ND1 N -2.925 8.100 -8.611 1.00 . A A . 6 HIS ND1 1 1
8 4262 1 1 6 HIS NE2 N -3.044 10.090 -9.396 1.00 . A A . 6 HIS NE2 1 1
8 4263 1 1 6 HIS O O -5.494 7.986 -12.419 1.00 . A A . 6 HIS O 1 1
8 4264 1 1 7 ASP C C -4.279 7.633 -16.034 1.00 . A A . 7 ASP C 1 1
8 4265 1 1 7 ASP CA C -4.017 8.380 -14.730 1.00 . A A . 7 ASP CA 1 1
8 4266 1 1 7 ASP CB C -2.881 9.386 -14.924 1.00 . A A . 7 ASP CB 1 1
8 4267 1 1 7 ASP CG C -2.244 9.799 -13.612 1.00 . A A . 7 ASP CG 1 1
8 4268 1 1 7 ASP H H -2.884 6.900 -13.726 1.00 . A A . 7 ASP H 1 1
8 4269 1 1 7 ASP HA H -4.913 8.912 -14.449 1.00 . A A . 7 ASP HA 1 1
8 4270 1 1 7 ASP HB2 H -2.120 8.944 -15.549 1.00 . A A . 7 ASP HB2 1 1
8 4271 1 1 7 ASP HB3 H -3.271 10.270 -15.408 1.00 . A A . 7 ASP HB3 1 1
8 4272 1 1 7 ASP N N -3.692 7.450 -13.655 1.00 . A A . 7 ASP N 1 1
8 4273 1 1 7 ASP O O -5.109 8.047 -16.843 1.00 . A A . 7 ASP O 1 1
8 4274 1 1 7 ASP OD1 O -2.768 10.728 -12.963 1.00 . A A . 7 ASP OD1 1 1
8 4275 1 1 7 ASP OD2 O -1.221 9.191 -13.233 1.00 . A A . 7 ASP OD2 1 1
8 4276 1 1 8 SER C C -5.173 5.328 -17.647 1.00 . A A . 8 SER C 1 1
8 4277 1 1 8 SER CA C -3.715 5.727 -17.440 1.00 . A A . 8 SER CA 1 1
8 4278 1 1 8 SER CB C -2.838 4.476 -17.359 1.00 . A A . 8 SER CB 1 1
8 4279 1 1 8 SER H H -2.917 6.251 -15.550 1.00 . A A . 8 SER H 1 1
8 4280 1 1 8 SER HA H -3.395 6.327 -18.279 1.00 . A A . 8 SER HA 1 1
8 4281 1 1 8 SER HB2 H -2.671 4.222 -16.324 1.00 . A A . 8 SER HB2 1 1
8 4282 1 1 8 SER HB3 H -3.339 3.657 -17.855 1.00 . A A . 8 SER HB3 1 1
8 4283 1 1 8 SER HG H -0.923 4.125 -17.580 1.00 . A A . 8 SER HG 1 1
8 4284 1 1 8 SER N N -3.564 6.530 -16.232 1.00 . A A . 8 SER N 1 1
8 4285 1 1 8 SER O O -5.976 5.362 -16.716 1.00 . A A . 8 SER O 1 1
8 4286 1 1 8 SER OG O -1.585 4.691 -17.985 1.00 . A A . 8 SER OG 1 1
8 4287 1 1 9 GLY C C -7.271 4.914 -20.601 1.00 . A A . 9 GLY C 1 1
8 4288 1 1 9 GLY CA C -6.867 4.548 -19.187 1.00 . A A . 9 GLY CA 1 1
8 4289 1 1 9 GLY H H -4.824 4.941 -19.581 1.00 . A A . 9 GLY H 1 1
8 4290 1 1 9 GLY HA2 H -6.952 3.478 -19.064 1.00 . A A . 9 GLY HA2 1 1
8 4291 1 1 9 GLY HA3 H -7.539 5.034 -18.495 1.00 . A A . 9 GLY HA3 1 1
8 4292 1 1 9 GLY N N -5.507 4.948 -18.878 1.00 . A A . 9 GLY N 1 1
8 4293 1 1 9 GLY O O -8.398 5.350 -20.838 1.00 . A A . 9 GLY O 1 1
8 4294 1 1 10 TYR C C -6.051 3.980 -23.861 1.00 . A A . 10 TYR C 1 1
8 4295 1 1 10 TYR CA C -6.616 5.057 -22.940 1.00 . A A . 10 TYR CA 1 1
8 4296 1 1 10 TYR CB C -6.015 6.417 -23.298 1.00 . A A . 10 TYR CB 1 1
8 4297 1 1 10 TYR CD1 C -8.061 7.555 -24.244 1.00 . A A . 10 TYR CD1 1 1
8 4298 1 1 10 TYR CD2 C -6.129 7.378 -25.630 1.00 . A A . 10 TYR CD2 1 1
8 4299 1 1 10 TYR CE1 C -8.735 8.206 -25.259 1.00 . A A . 10 TYR CE1 1 1
8 4300 1 1 10 TYR CE2 C -6.796 8.030 -26.650 1.00 . A A . 10 TYR CE2 1 1
8 4301 1 1 10 TYR CG C -6.749 7.129 -24.411 1.00 . A A . 10 TYR CG 1 1
8 4302 1 1 10 TYR CZ C -8.098 8.441 -26.460 1.00 . A A . 10 TYR CZ 1 1
8 4303 1 1 10 TYR H H -5.471 4.387 -21.291 1.00 . A A . 10 TYR H 1 1
8 4304 1 1 10 TYR HA H -7.688 5.102 -23.072 1.00 . A A . 10 TYR HA 1 1
8 4305 1 1 10 TYR HB2 H -6.037 7.053 -22.427 1.00 . A A . 10 TYR HB2 1 1
8 4306 1 1 10 TYR HB3 H -4.990 6.278 -23.611 1.00 . A A . 10 TYR HB3 1 1
8 4307 1 1 10 TYR HD1 H -8.556 7.370 -23.302 1.00 . A A . 10 TYR HD1 1 1
8 4308 1 1 10 TYR HD2 H -5.109 7.055 -25.776 1.00 . A A . 10 TYR HD2 1 1
8 4309 1 1 10 TYR HE1 H -9.755 8.528 -25.111 1.00 . A A . 10 TYR HE1 1 1
8 4310 1 1 10 TYR HE2 H -6.298 8.214 -27.591 1.00 . A A . 10 TYR HE2 1 1
8 4311 1 1 10 TYR HH H -8.707 10.039 -27.338 1.00 . A A . 10 TYR HH 1 1
8 4312 1 1 10 TYR N N -6.351 4.738 -21.542 1.00 . A A . 10 TYR N 1 1
8 4313 1 1 10 TYR O O -5.333 3.085 -23.419 1.00 . A A . 10 TYR O 1 1
8 4314 1 1 10 TYR OH O -8.766 9.090 -27.473 1.00 . A A . 10 TYR OH 1 1
8 4315 1 1 11 GLU C C -4.469 3.411 -26.538 1.00 . A A . 11 GLU C 1 1
8 4316 1 1 11 GLU CA C -5.908 3.110 -26.130 1.00 . A A . 11 GLU CA 1 1
8 4317 1 1 11 GLU CB C -6.813 3.120 -27.363 1.00 . A A . 11 GLU CB 1 1
8 4318 1 1 11 GLU CD C -7.505 4.448 -29.398 1.00 . A A . 11 GLU CD 1 1
8 4319 1 1 11 GLU CG C -7.003 4.501 -27.968 1.00 . A A . 11 GLU CG 1 1
8 4320 1 1 11 GLU H H -6.959 4.812 -25.437 1.00 . A A . 11 GLU H 1 1
8 4321 1 1 11 GLU HA H -5.943 2.130 -25.677 1.00 . A A . 11 GLU HA 1 1
8 4322 1 1 11 GLU HB2 H -6.383 2.476 -28.116 1.00 . A A . 11 GLU HB2 1 1
8 4323 1 1 11 GLU HB3 H -7.783 2.735 -27.086 1.00 . A A . 11 GLU HB3 1 1
8 4324 1 1 11 GLU HG2 H -7.720 5.045 -27.371 1.00 . A A . 11 GLU HG2 1 1
8 4325 1 1 11 GLU HG3 H -6.056 5.020 -27.953 1.00 . A A . 11 GLU HG3 1 1
8 4326 1 1 11 GLU N N -6.382 4.076 -25.145 1.00 . A A . 11 GLU N 1 1
8 4327 1 1 11 GLU O O -3.814 2.598 -27.190 1.00 . A A . 11 GLU O 1 1
8 4328 1 1 11 GLU OE1 O -8.064 3.403 -29.793 1.00 . A A . 11 GLU OE1 1 1
8 4329 1 1 11 GLU OE2 O -7.339 5.452 -30.121 1.00 . A A . 11 GLU OE2 1 1
8 4330 1 1 12 VAL C C -1.616 3.921 -26.081 1.00 . A A . 12 VAL C 1 1
8 4331 1 1 12 VAL CA C -2.623 4.996 -26.475 1.00 . A A . 12 VAL CA 1 1
8 4332 1 1 12 VAL CB C -2.251 6.315 -25.772 1.00 . A A . 12 VAL CB 1 1
8 4333 1 1 12 VAL CG1 C -2.492 6.208 -24.274 1.00 . A A . 12 VAL CG1 1 1
8 4334 1 1 12 VAL CG2 C -0.804 6.684 -26.063 1.00 . A A . 12 VAL CG2 1 1
8 4335 1 1 12 VAL H H -4.555 5.192 -25.633 1.00 . A A . 12 VAL H 1 1
8 4336 1 1 12 VAL HA H -2.567 5.154 -27.543 1.00 . A A . 12 VAL HA 1 1
8 4337 1 1 12 VAL HB H -2.885 7.098 -26.161 1.00 . A A . 12 VAL HB 1 1
8 4338 1 1 12 VAL HG11 H -2.935 5.249 -24.049 1.00 . A A . 12 VAL HG11 1 1
8 4339 1 1 12 VAL HG12 H -1.552 6.304 -23.750 1.00 . A A . 12 VAL HG12 1 1
8 4340 1 1 12 VAL HG13 H -3.162 6.995 -23.960 1.00 . A A . 12 VAL HG13 1 1
8 4341 1 1 12 VAL HG21 H -0.674 7.750 -25.951 1.00 . A A . 12 VAL HG21 1 1
8 4342 1 1 12 VAL HG22 H -0.156 6.167 -25.371 1.00 . A A . 12 VAL HG22 1 1
8 4343 1 1 12 VAL HG23 H -0.554 6.395 -27.074 1.00 . A A . 12 VAL HG23 1 1
8 4344 1 1 12 VAL N N -3.984 4.586 -26.151 1.00 . A A . 12 VAL N 1 1
8 4345 1 1 12 VAL O O -1.433 3.631 -24.898 1.00 . A A . 12 VAL O 1 1
8 4346 1 1 13 HIS C C 1.357 2.895 -26.406 1.00 . A A . 13 HIS C 1 1
8 4347 1 1 13 HIS CA C 0.025 2.290 -26.837 1.00 . A A . 13 HIS CA 1 1
8 4348 1 1 13 HIS CB C 0.219 1.440 -28.093 1.00 . A A . 13 HIS CB 1 1
8 4349 1 1 13 HIS CD2 C -2.161 0.661 -28.767 1.00 . A A . 13 HIS CD2 1 1
8 4350 1 1 13 HIS CE1 C -1.903 -1.489 -28.428 1.00 . A A . 13 HIS CE1 1 1
8 4351 1 1 13 HIS CG C -0.893 0.467 -28.336 1.00 . A A . 13 HIS CG 1 1
8 4352 1 1 13 HIS H H -1.155 3.607 -28.001 1.00 . A A . 13 HIS H 1 1
8 4353 1 1 13 HIS HA H -0.344 1.661 -26.041 1.00 . A A . 13 HIS HA 1 1
8 4354 1 1 13 HIS HB2 H 0.284 2.090 -28.953 1.00 . A A . 13 HIS HB2 1 1
8 4355 1 1 13 HIS HB3 H 1.138 0.879 -28.002 1.00 . A A . 13 HIS HB3 1 1
8 4356 1 1 13 HIS HD1 H 0.045 -1.347 -27.818 1.00 . A A . 13 HIS HD1 1 1
8 4357 1 1 13 HIS HD2 H -2.613 1.609 -29.025 1.00 . A A . 13 HIS HD2 1 1
8 4358 1 1 13 HIS HE1 H -2.095 -2.550 -28.364 1.00 . A A . 13 HIS HE1 1 1
8 4359 1 1 13 HIS N N -0.965 3.333 -27.079 1.00 . A A . 13 HIS N 1 1
8 4360 1 1 13 HIS ND1 N -0.763 -0.891 -28.132 1.00 . A A . 13 HIS ND1 1 1
8 4361 1 1 13 HIS NE2 N -2.768 -0.570 -28.816 1.00 . A A . 13 HIS NE2 1 1
8 4362 1 1 13 HIS O O 2.179 2.228 -25.777 1.00 . A A . 13 HIS O 1 1
8 4363 1 1 14 HIS C C 3.007 4.865 -24.889 1.00 . A A . 14 HIS C 1 1
8 4364 1 1 14 HIS CA C 2.799 4.857 -26.400 1.00 . A A . 14 HIS CA 1 1
8 4365 1 1 14 HIS CB C 2.770 6.291 -26.930 1.00 . A A . 14 HIS CB 1 1
8 4366 1 1 14 HIS CD2 C 5.276 6.781 -27.381 1.00 . A A . 14 HIS CD2 1 1
8 4367 1 1 14 HIS CE1 C 5.507 8.513 -26.057 1.00 . A A . 14 HIS CE1 1 1
8 4368 1 1 14 HIS CG C 4.078 7.007 -26.794 1.00 . A A . 14 HIS CG 1 1
8 4369 1 1 14 HIS H H 0.873 4.640 -27.252 1.00 . A A . 14 HIS H 1 1
8 4370 1 1 14 HIS HA H 3.620 4.329 -26.861 1.00 . A A . 14 HIS HA 1 1
8 4371 1 1 14 HIS HB2 H 2.509 6.275 -27.978 1.00 . A A . 14 HIS HB2 1 1
8 4372 1 1 14 HIS HB3 H 2.024 6.854 -26.387 1.00 . A A . 14 HIS HB3 1 1
8 4373 1 1 14 HIS HD1 H 3.568 8.508 -25.406 1.00 . A A . 14 HIS HD1 1 1
8 4374 1 1 14 HIS HD2 H 5.506 5.999 -28.091 1.00 . A A . 14 HIS HD2 1 1
8 4375 1 1 14 HIS HE1 H 5.934 9.350 -25.525 1.00 . A A . 14 HIS HE1 1 1
8 4376 1 1 14 HIS N N 1.565 4.162 -26.751 1.00 . A A . 14 HIS N 1 1
8 4377 1 1 14 HIS ND1 N 4.256 8.098 -25.970 1.00 . A A . 14 HIS ND1 1 1
8 4378 1 1 14 HIS NE2 N 6.148 7.731 -26.907 1.00 . A A . 14 HIS NE2 1 1
8 4379 1 1 14 HIS O O 4.136 4.963 -24.409 1.00 . A A . 14 HIS O 1 1
8 4380 1 1 15 GLN C C 2.467 3.415 -22.167 1.00 . A A . 15 GLN C 1 1
8 4381 1 1 15 GLN CA C 1.973 4.761 -22.688 1.00 . A A . 15 GLN CA 1 1
8 4382 1 1 15 GLN CB C 0.599 5.077 -22.096 1.00 . A A . 15 GLN CB 1 1
8 4383 1 1 15 GLN CD C -1.757 4.210 -21.813 1.00 . A A . 15 GLN CD 1 1
8 4384 1 1 15 GLN CG C -0.288 3.854 -21.930 1.00 . A A . 15 GLN CG 1 1
8 4385 1 1 15 GLN H H 1.039 4.689 -24.586 1.00 . A A . 15 GLN H 1 1
8 4386 1 1 15 GLN HA H 2.670 5.527 -22.385 1.00 . A A . 15 GLN HA 1 1
8 4387 1 1 15 GLN HB2 H 0.733 5.532 -21.126 1.00 . A A . 15 GLN HB2 1 1
8 4388 1 1 15 GLN HB3 H 0.092 5.776 -22.746 1.00 . A A . 15 GLN HB3 1 1
8 4389 1 1 15 GLN HE21 H -2.253 2.628 -22.911 1.00 . A A . 15 GLN HE21 1 1
8 4390 1 1 15 GLN HE22 H -3.569 3.606 -22.366 1.00 . A A . 15 GLN HE22 1 1
8 4391 1 1 15 GLN HG2 H -0.157 3.211 -22.788 1.00 . A A . 15 GLN HG2 1 1
8 4392 1 1 15 GLN HG3 H 0.012 3.326 -21.037 1.00 . A A . 15 GLN HG3 1 1
8 4393 1 1 15 GLN N N 1.910 4.763 -24.145 1.00 . A A . 15 GLN N 1 1
8 4394 1 1 15 GLN NE2 N -2.614 3.400 -22.426 1.00 . A A . 15 GLN NE2 1 1
8 4395 1 1 15 GLN O O 2.698 3.248 -20.969 1.00 . A A . 15 GLN O 1 1
8 4396 1 1 15 GLN OE1 O -2.119 5.201 -21.179 1.00 . A A . 15 GLN OE1 1 1
8 4397 1 1 16 LYS C C 4.375 1.206 -21.884 1.00 . A A . 16 LYS C 1 1
8 4398 1 1 16 LYS CA C 3.093 1.126 -22.708 1.00 . A A . 16 LYS CA 1 1
8 4399 1 1 16 LYS CB C 3.333 0.284 -23.963 1.00 . A A . 16 LYS CB 1 1
8 4400 1 1 16 LYS CD C 2.939 -1.968 -22.922 1.00 . A A . 16 LYS CD 1 1
8 4401 1 1 16 LYS CE C 3.655 -3.034 -22.107 1.00 . A A . 16 LYS CE 1 1
8 4402 1 1 16 LYS CG C 3.922 -1.086 -23.673 1.00 . A A . 16 LYS CG 1 1
8 4403 1 1 16 LYS H H 2.426 2.652 -24.014 1.00 . A A . 16 LYS H 1 1
8 4404 1 1 16 LYS HA H 2.325 0.657 -22.111 1.00 . A A . 16 LYS HA 1 1
8 4405 1 1 16 LYS HB2 H 2.392 0.147 -24.475 1.00 . A A . 16 LYS HB2 1 1
8 4406 1 1 16 LYS HB3 H 4.014 0.814 -24.613 1.00 . A A . 16 LYS HB3 1 1
8 4407 1 1 16 LYS HD2 H 2.354 -1.354 -22.254 1.00 . A A . 16 LYS HD2 1 1
8 4408 1 1 16 LYS HD3 H 2.285 -2.451 -23.635 1.00 . A A . 16 LYS HD3 1 1
8 4409 1 1 16 LYS HE2 H 4.558 -3.318 -22.625 1.00 . A A . 16 LYS HE2 1 1
8 4410 1 1 16 LYS HE3 H 3.909 -2.620 -21.142 1.00 . A A . 16 LYS HE3 1 1
8 4411 1 1 16 LYS HG2 H 4.177 -1.564 -24.607 1.00 . A A . 16 LYS HG2 1 1
8 4412 1 1 16 LYS HG3 H 4.813 -0.965 -23.073 1.00 . A A . 16 LYS HG3 1 1
8 4413 1 1 16 LYS HZ1 H 2.074 -4.289 -22.642 1.00 . A A . 16 LYS HZ1 1 1
8 4414 1 1 16 LYS HZ2 H 2.352 -4.209 -20.975 1.00 . A A . 16 LYS HZ2 1 1
8 4415 1 1 16 LYS HZ3 H 3.394 -5.101 -21.965 1.00 . A A . 16 LYS HZ3 1 1
8 4416 1 1 16 LYS N N 2.626 2.458 -23.074 1.00 . A A . 16 LYS N 1 1
8 4417 1 1 16 LYS NZ N 2.809 -4.243 -21.909 1.00 . A A . 16 LYS NZ 1 1
8 4418 1 1 16 LYS O O 4.683 0.302 -21.106 1.00 . A A . 16 LYS O 1 1
8 4419 1 1 17 LEU C C 6.132 2.434 -19.824 1.00 . A A . 17 LEU C 1 1
8 4420 1 1 17 LEU CA C 6.366 2.493 -21.330 1.00 . A A . 17 LEU CA 1 1
8 4421 1 1 17 LEU CB C 6.991 3.836 -21.709 1.00 . A A . 17 LEU CB 1 1
8 4422 1 1 17 LEU CD1 C 9.019 5.269 -21.362 1.00 . A A . 17 LEU CD1 1 1
8 4423 1 1 17 LEU CD2 C 7.158 5.314 -19.691 1.00 . A A . 17 LEU CD2 1 1
8 4424 1 1 17 LEU CG C 7.935 4.453 -20.675 1.00 . A A . 17 LEU CG 1 1
8 4425 1 1 17 LEU H H 4.821 2.979 -22.692 1.00 . A A . 17 LEU H 1 1
8 4426 1 1 17 LEU HA H 7.042 1.699 -21.609 1.00 . A A . 17 LEU HA 1 1
8 4427 1 1 17 LEU HB2 H 7.548 3.696 -22.623 1.00 . A A . 17 LEU HB2 1 1
8 4428 1 1 17 LEU HB3 H 6.187 4.537 -21.884 1.00 . A A . 17 LEU HB3 1 1
8 4429 1 1 17 LEU HD11 H 9.618 5.771 -20.617 1.00 . A A . 17 LEU HD11 1 1
8 4430 1 1 17 LEU HD12 H 8.561 6.003 -22.009 1.00 . A A . 17 LEU HD12 1 1
8 4431 1 1 17 LEU HD13 H 9.646 4.614 -21.949 1.00 . A A . 17 LEU HD13 1 1
8 4432 1 1 17 LEU HD21 H 7.383 6.355 -19.868 1.00 . A A . 17 LEU HD21 1 1
8 4433 1 1 17 LEU HD22 H 7.441 5.051 -18.682 1.00 . A A . 17 LEU HD22 1 1
8 4434 1 1 17 LEU HD23 H 6.099 5.146 -19.823 1.00 . A A . 17 LEU HD23 1 1
8 4435 1 1 17 LEU HG H 8.417 3.660 -20.120 1.00 . A A . 17 LEU HG 1 1
8 4436 1 1 17 LEU N N 5.118 2.294 -22.059 1.00 . A A . 17 LEU N 1 1
8 4437 1 1 17 LEU O O 7.060 2.199 -19.050 1.00 . A A . 17 LEU O 1 1
8 4438 1 1 18 VAL C C 4.934 1.292 -17.362 1.00 . A A . 18 VAL C 1 1
8 4439 1 1 18 VAL CA C 4.529 2.615 -18.001 1.00 . A A . 18 VAL CA 1 1
8 4440 1 1 18 VAL CB C 3.017 2.829 -17.799 1.00 . A A . 18 VAL CB 1 1
8 4441 1 1 18 VAL CG1 C 2.224 1.757 -18.530 1.00 . A A . 18 VAL CG1 1 1
8 4442 1 1 18 VAL CG2 C 2.675 2.840 -16.317 1.00 . A A . 18 VAL CG2 1 1
8 4443 1 1 18 VAL H H 4.189 2.830 -20.079 1.00 . A A . 18 VAL H 1 1
8 4444 1 1 18 VAL HA H 5.054 3.419 -17.506 1.00 . A A . 18 VAL HA 1 1
8 4445 1 1 18 VAL HB H 2.751 3.789 -18.216 1.00 . A A . 18 VAL HB 1 1
8 4446 1 1 18 VAL HG11 H 1.533 2.226 -19.216 1.00 . A A . 18 VAL HG11 1 1
8 4447 1 1 18 VAL HG12 H 2.901 1.119 -19.079 1.00 . A A . 18 VAL HG12 1 1
8 4448 1 1 18 VAL HG13 H 1.672 1.166 -17.814 1.00 . A A . 18 VAL HG13 1 1
8 4449 1 1 18 VAL HG21 H 3.270 3.588 -15.815 1.00 . A A . 18 VAL HG21 1 1
8 4450 1 1 18 VAL HG22 H 1.627 3.069 -16.192 1.00 . A A . 18 VAL HG22 1 1
8 4451 1 1 18 VAL HG23 H 2.884 1.869 -15.891 1.00 . A A . 18 VAL HG23 1 1
8 4452 1 1 18 VAL N N 4.886 2.647 -19.415 1.00 . A A . 18 VAL N 1 1
8 4453 1 1 18 VAL O O 5.074 1.196 -16.143 1.00 . A A . 18 VAL O 1 1
8 4454 1 1 19 PHE C C 6.701 -0.949 -16.760 1.00 . A A . 19 PHE C 1 1
8 4455 1 1 19 PHE CA C 5.511 -1.047 -17.710 1.00 . A A . 19 PHE CA 1 1
8 4456 1 1 19 PHE CB C 5.857 -1.963 -18.886 1.00 . A A . 19 PHE CB 1 1
8 4457 1 1 19 PHE CD1 C 7.578 -0.638 -20.142 1.00 . A A . 19 PHE CD1 1 1
8 4458 1 1 19 PHE CD2 C 8.235 -2.712 -19.166 1.00 . A A . 19 PHE CD2 1 1
8 4459 1 1 19 PHE CE1 C 8.860 -0.456 -20.625 1.00 . A A . 19 PHE CE1 1 1
8 4460 1 1 19 PHE CE2 C 9.519 -2.535 -19.646 1.00 . A A . 19 PHE CE2 1 1
8 4461 1 1 19 PHE CG C 7.251 -1.767 -19.409 1.00 . A A . 19 PHE CG 1 1
8 4462 1 1 19 PHE CZ C 9.832 -1.405 -20.376 1.00 . A A . 19 PHE CZ 1 1
8 4463 1 1 19 PHE H H 4.995 0.411 -19.156 1.00 . A A . 19 PHE H 1 1
8 4464 1 1 19 PHE HA H 4.672 -1.463 -17.175 1.00 . A A . 19 PHE HA 1 1
8 4465 1 1 19 PHE HB2 H 5.762 -2.992 -18.571 1.00 . A A . 19 PHE HB2 1 1
8 4466 1 1 19 PHE HB3 H 5.168 -1.773 -19.695 1.00 . A A . 19 PHE HB3 1 1
8 4467 1 1 19 PHE HD1 H 6.819 0.106 -20.337 1.00 . A A . 19 PHE HD1 1 1
8 4468 1 1 19 PHE HD2 H 7.991 -3.597 -18.595 1.00 . A A . 19 PHE HD2 1 1
8 4469 1 1 19 PHE HE1 H 9.102 0.429 -21.195 1.00 . A A . 19 PHE HE1 1 1
8 4470 1 1 19 PHE HE2 H 10.277 -3.279 -19.449 1.00 . A A . 19 PHE HE2 1 1
8 4471 1 1 19 PHE HZ H 10.834 -1.265 -20.752 1.00 . A A . 19 PHE HZ 1 1
8 4472 1 1 19 PHE N N 5.122 0.273 -18.194 1.00 . A A . 19 PHE N 1 1
8 4473 1 1 19 PHE O O 6.853 -1.765 -15.850 1.00 . A A . 19 PHE O 1 1
8 4474 1 1 20 PHE C C 8.345 0.274 -14.665 1.00 . A A . 20 PHE C 1 1
8 4475 1 1 20 PHE CA C 8.722 0.260 -16.144 1.00 . A A . 20 PHE CA 1 1
8 4476 1 1 20 PHE CB C 9.415 1.572 -16.517 1.00 . A A . 20 PHE CB 1 1
8 4477 1 1 20 PHE CD1 C 7.546 3.191 -16.093 1.00 . A A . 20 PHE CD1 1 1
8 4478 1 1 20 PHE CD2 C 9.591 3.486 -14.903 1.00 . A A . 20 PHE CD2 1 1
8 4479 1 1 20 PHE CE1 C 7.012 4.296 -15.456 1.00 . A A . 20 PHE CE1 1 1
8 4480 1 1 20 PHE CE2 C 9.063 4.591 -14.264 1.00 . A A . 20 PHE CE2 1 1
8 4481 1 1 20 PHE CG C 8.839 2.773 -15.824 1.00 . A A . 20 PHE CG 1 1
8 4482 1 1 20 PHE CZ C 7.772 4.997 -14.541 1.00 . A A . 20 PHE CZ 1 1
8 4483 1 1 20 PHE H H 7.369 0.673 -17.720 1.00 . A A . 20 PHE H 1 1
8 4484 1 1 20 PHE HA H 9.400 -0.559 -16.323 1.00 . A A . 20 PHE HA 1 1
8 4485 1 1 20 PHE HB2 H 10.460 1.507 -16.253 1.00 . A A . 20 PHE HB2 1 1
8 4486 1 1 20 PHE HB3 H 9.327 1.727 -17.582 1.00 . A A . 20 PHE HB3 1 1
8 4487 1 1 20 PHE HD1 H 6.950 2.643 -16.809 1.00 . A A . 20 PHE HD1 1 1
8 4488 1 1 20 PHE HD2 H 10.601 3.170 -14.686 1.00 . A A . 20 PHE HD2 1 1
8 4489 1 1 20 PHE HE1 H 6.003 4.610 -15.676 1.00 . A A . 20 PHE HE1 1 1
8 4490 1 1 20 PHE HE2 H 9.659 5.138 -13.549 1.00 . A A . 20 PHE HE2 1 1
8 4491 1 1 20 PHE HZ H 7.357 5.860 -14.042 1.00 . A A . 20 PHE HZ 1 1
8 4492 1 1 20 PHE N N 7.544 0.055 -16.979 1.00 . A A . 20 PHE N 1 1
8 4493 1 1 20 PHE O O 9.142 -0.105 -13.807 1.00 . A A . 20 PHE O 1 1
8 4494 1 1 21 ALA C C 5.817 -0.459 -12.654 1.00 . A A . 21 ALA C 1 1
8 4495 1 1 21 ALA CA C 6.641 0.776 -13.002 1.00 . A A . 21 ALA CA 1 1
8 4496 1 1 21 ALA CB C 5.819 2.039 -12.789 1.00 . A A . 21 ALA CB 1 1
8 4497 1 1 21 ALA H H 6.536 1.002 -15.104 1.00 . A A . 21 ALA H 1 1
8 4498 1 1 21 ALA HA H 7.500 0.821 -12.348 1.00 . A A . 21 ALA HA 1 1
8 4499 1 1 21 ALA HB1 H 6.434 2.905 -12.983 1.00 . A A . 21 ALA HB1 1 1
8 4500 1 1 21 ALA HB2 H 4.975 2.037 -13.463 1.00 . A A . 21 ALA HB2 1 1
8 4501 1 1 21 ALA HB3 H 5.465 2.069 -11.769 1.00 . A A . 21 ALA HB3 1 1
8 4502 1 1 21 ALA N N 7.125 0.714 -14.376 1.00 . A A . 21 ALA N 1 1
8 4503 1 1 21 ALA O O 5.678 -0.812 -11.484 1.00 . A A . 21 ALA O 1 1
8 4504 1 1 22 GLU C C 5.344 -3.525 -13.221 1.00 . A A . 22 GLU C 1 1
8 4505 1 1 22 GLU CA C 4.463 -2.306 -13.477 1.00 . A A . 22 GLU CA 1 1
8 4506 1 1 22 GLU CB C 3.571 -2.554 -14.696 1.00 . A A . 22 GLU CB 1 1
8 4507 1 1 22 GLU CD C 1.370 -3.444 -15.556 1.00 . A A . 22 GLU CD 1 1
8 4508 1 1 22 GLU CG C 2.333 -3.377 -14.386 1.00 . A A . 22 GLU CG 1 1
8 4509 1 1 22 GLU H H 5.422 -0.779 -14.588 1.00 . A A . 22 GLU H 1 1
8 4510 1 1 22 GLU HA H 3.837 -2.141 -12.613 1.00 . A A . 22 GLU HA 1 1
8 4511 1 1 22 GLU HB2 H 3.255 -1.601 -15.096 1.00 . A A . 22 GLU HB2 1 1
8 4512 1 1 22 GLU HB3 H 4.146 -3.076 -15.447 1.00 . A A . 22 GLU HB3 1 1
8 4513 1 1 22 GLU HG2 H 2.638 -4.382 -14.133 1.00 . A A . 22 GLU HG2 1 1
8 4514 1 1 22 GLU HG3 H 1.823 -2.934 -13.544 1.00 . A A . 22 GLU HG3 1 1
8 4515 1 1 22 GLU N N 5.274 -1.110 -13.677 1.00 . A A . 22 GLU N 1 1
8 4516 1 1 22 GLU O O 4.900 -4.513 -12.637 1.00 . A A . 22 GLU O 1 1
8 4517 1 1 22 GLU OE1 O 1.836 -3.375 -16.712 1.00 . A A . 22 GLU OE1 1 1
8 4518 1 1 22 GLU OE2 O 0.150 -3.566 -15.315 1.00 . A A . 22 GLU OE2 1 1
8 4519 1 1 23 ASP C C 8.246 -4.434 -12.136 1.00 . A A . 23 ASP C 1 1
8 4520 1 1 23 ASP CA C 7.539 -4.543 -13.483 1.00 . A A . 23 ASP CA 1 1
8 4521 1 1 23 ASP CB C 8.569 -4.549 -14.614 1.00 . A A . 23 ASP CB 1 1
8 4522 1 1 23 ASP CG C 7.974 -4.992 -15.936 1.00 . A A . 23 ASP CG 1 1
8 4523 1 1 23 ASP H H 6.889 -2.632 -14.123 1.00 . A A . 23 ASP H 1 1
8 4524 1 1 23 ASP HA H 6.983 -5.468 -13.510 1.00 . A A . 23 ASP HA 1 1
8 4525 1 1 23 ASP HB2 H 8.966 -3.551 -14.736 1.00 . A A . 23 ASP HB2 1 1
8 4526 1 1 23 ASP HB3 H 9.372 -5.223 -14.357 1.00 . A A . 23 ASP HB3 1 1
8 4527 1 1 23 ASP N N 6.594 -3.447 -13.664 1.00 . A A . 23 ASP N 1 1
8 4528 1 1 23 ASP O O 9.474 -4.472 -12.062 1.00 . A A . 23 ASP O 1 1
8 4529 1 1 23 ASP OD1 O 6.790 -4.686 -16.186 1.00 . A A . 23 ASP OD1 1 1
8 4530 1 1 23 ASP OD2 O 8.693 -5.646 -16.721 1.00 . A A . 23 ASP OD2 1 1
8 4531 1 1 24 VAL C C 8.412 -5.549 -9.178 1.00 . A A . 24 VAL C 1 1
8 4532 1 1 24 VAL CA C 8.012 -4.184 -9.726 1.00 . A A . 24 VAL CA 1 1
8 4533 1 1 24 VAL CB C 7.005 -3.531 -8.761 1.00 . A A . 24 VAL CB 1 1
8 4534 1 1 24 VAL CG1 C 6.791 -2.068 -9.121 1.00 . A A . 24 VAL CG1 1 1
8 4535 1 1 24 VAL CG2 C 5.687 -4.289 -8.773 1.00 . A A . 24 VAL CG2 1 1
8 4536 1 1 24 VAL H H 6.490 -4.275 -11.193 1.00 . A A . 24 VAL H 1 1
8 4537 1 1 24 VAL HA H 8.890 -3.556 -9.776 1.00 . A A . 24 VAL HA 1 1
8 4538 1 1 24 VAL HB H 7.413 -3.576 -7.762 1.00 . A A . 24 VAL HB 1 1
8 4539 1 1 24 VAL HG11 H 7.193 -1.878 -10.106 1.00 . A A . 24 VAL HG11 1 1
8 4540 1 1 24 VAL HG12 H 5.734 -1.846 -9.113 1.00 . A A . 24 VAL HG12 1 1
8 4541 1 1 24 VAL HG13 H 7.297 -1.443 -8.400 1.00 . A A . 24 VAL HG13 1 1
8 4542 1 1 24 VAL HG21 H 5.205 -4.159 -9.731 1.00 . A A . 24 VAL HG21 1 1
8 4543 1 1 24 VAL HG22 H 5.875 -5.339 -8.604 1.00 . A A . 24 VAL HG22 1 1
8 4544 1 1 24 VAL HG23 H 5.044 -3.909 -7.992 1.00 . A A . 24 VAL HG23 1 1
8 4545 1 1 24 VAL N N 7.462 -4.298 -11.071 1.00 . A A . 24 VAL N 1 1
8 4546 1 1 24 VAL O O 9.315 -5.657 -8.349 1.00 . A A . 24 VAL O 1 1
8 4547 1 1 25 GLY C C 8.734 -8.764 -10.252 1.00 . A A . 25 GLY C 1 1
8 4548 1 1 25 GLY CA C 8.031 -7.937 -9.193 1.00 . A A . 25 GLY CA 1 1
8 4549 1 1 25 GLY H H 7.023 -6.445 -10.307 1.00 . A A . 25 GLY H 1 1
8 4550 1 1 25 GLY HA2 H 8.663 -7.879 -8.319 1.00 . A A . 25 GLY HA2 1 1
8 4551 1 1 25 GLY HA3 H 7.107 -8.428 -8.925 1.00 . A A . 25 GLY HA3 1 1
8 4552 1 1 25 GLY N N 7.733 -6.591 -9.647 1.00 . A A . 25 GLY N 1 1
8 4553 1 1 25 GLY O O 8.701 -8.426 -11.435 1.00 . A A . 25 GLY O 1 1
8 4554 1 1 26 SER C C 9.296 -11.997 -11.017 1.00 . A A . 26 SER C 1 1
8 4555 1 1 26 SER CA C 10.090 -10.723 -10.747 1.00 . A A . 26 SER CA 1 1
8 4556 1 1 26 SER CB C 11.465 -11.078 -10.178 1.00 . A A . 26 SER CB 1 1
8 4557 1 1 26 SER H H 9.362 -10.065 -8.871 1.00 . A A . 26 SER H 1 1
8 4558 1 1 26 SER HA H 10.221 -10.190 -11.676 1.00 . A A . 26 SER HA 1 1
8 4559 1 1 26 SER HB2 H 12.139 -11.310 -10.989 1.00 . A A . 26 SER HB2 1 1
8 4560 1 1 26 SER HB3 H 11.850 -10.235 -9.621 1.00 . A A . 26 SER HB3 1 1
8 4561 1 1 26 SER HG H 11.307 -13.000 -9.836 1.00 . A A . 26 SER HG 1 1
8 4562 1 1 26 SER N N 9.372 -9.849 -9.827 1.00 . A A . 26 SER N 1 1
8 4563 1 1 26 SER O O 8.679 -12.561 -10.114 1.00 . A A . 26 SER O 1 1
8 4564 1 1 26 SER OG O 11.387 -12.198 -9.314 1.00 . A A . 26 SER OG 1 1
8 4565 1 1 27 ASN C C 9.153 -14.875 -11.938 1.00 . A A . 27 ASN C 1 1
8 4566 1 1 27 ASN CA C 8.597 -13.652 -12.660 1.00 . A A . 27 ASN CA 1 1
8 4567 1 1 27 ASN CB C 8.686 -13.855 -14.174 1.00 . A A . 27 ASN CB 1 1
8 4568 1 1 27 ASN CG C 7.877 -12.830 -14.944 1.00 . A A . 27 ASN CG 1 1
8 4569 1 1 27 ASN H H 9.825 -11.952 -12.945 1.00 . A A . 27 ASN H 1 1
8 4570 1 1 27 ASN HA H 7.561 -13.525 -12.384 1.00 . A A . 27 ASN HA 1 1
8 4571 1 1 27 ASN HB2 H 9.719 -13.775 -14.481 1.00 . A A . 27 ASN HB2 1 1
8 4572 1 1 27 ASN HB3 H 8.317 -14.839 -14.422 1.00 . A A . 27 ASN HB3 1 1
8 4573 1 1 27 ASN HD21 H 8.445 -13.641 -16.669 1.00 . A A . 27 ASN HD21 1 1
8 4574 1 1 27 ASN HD22 H 7.395 -12.274 -16.791 1.00 . A A . 27 ASN HD22 1 1
8 4575 1 1 27 ASN N N 9.315 -12.445 -12.269 1.00 . A A . 27 ASN N 1 1
8 4576 1 1 27 ASN ND2 N 7.908 -12.925 -16.268 1.00 . A A . 27 ASN ND2 1 1
8 4577 1 1 27 ASN O O 10.346 -15.168 -12.018 1.00 . A A . 27 ASN O 1 1
8 4578 1 1 27 ASN OD1 O 7.230 -11.963 -14.355 1.00 . A A . 27 ASN OD1 1 1
8 4579 1 1 28 LYS C C 8.877 -17.961 -11.440 1.00 . A A . 28 LYS C 1 1
8 4580 1 1 28 LYS CA C 8.682 -16.779 -10.496 1.00 . A A . 28 LYS CA 1 1
8 4581 1 1 28 LYS CB C 7.634 -17.127 -9.436 1.00 . A A . 28 LYS CB 1 1
8 4582 1 1 28 LYS CD C 6.527 -16.365 -7.314 1.00 . A A . 28 LYS CD 1 1
8 4583 1 1 28 LYS CE C 5.030 -16.574 -7.482 1.00 . A A . 28 LYS CE 1 1
8 4584 1 1 28 LYS CG C 7.178 -15.932 -8.617 1.00 . A A . 28 LYS CG 1 1
8 4585 1 1 28 LYS H H 7.342 -15.302 -11.206 1.00 . A A . 28 LYS H 1 1
8 4586 1 1 28 LYS HA H 9.620 -16.567 -10.006 1.00 . A A . 28 LYS HA 1 1
8 4587 1 1 28 LYS HB2 H 6.771 -17.551 -9.927 1.00 . A A . 28 LYS HB2 1 1
8 4588 1 1 28 LYS HB3 H 8.051 -17.861 -8.762 1.00 . A A . 28 LYS HB3 1 1
8 4589 1 1 28 LYS HD2 H 6.975 -17.292 -6.989 1.00 . A A . 28 LYS HD2 1 1
8 4590 1 1 28 LYS HD3 H 6.694 -15.601 -6.567 1.00 . A A . 28 LYS HD3 1 1
8 4591 1 1 28 LYS HE2 H 4.548 -16.410 -6.530 1.00 . A A . 28 LYS HE2 1 1
8 4592 1 1 28 LYS HE3 H 4.659 -15.860 -8.201 1.00 . A A . 28 LYS HE3 1 1
8 4593 1 1 28 LYS HG2 H 8.035 -15.314 -8.391 1.00 . A A . 28 LYS HG2 1 1
8 4594 1 1 28 LYS HG3 H 6.464 -15.362 -9.194 1.00 . A A . 28 LYS HG3 1 1
8 4595 1 1 28 LYS HZ1 H 4.156 -17.906 -8.833 1.00 . A A . 28 LYS HZ1 1 1
8 4596 1 1 28 LYS HZ2 H 4.163 -18.458 -7.234 1.00 . A A . 28 LYS HZ2 1 1
8 4597 1 1 28 LYS HZ3 H 5.590 -18.476 -8.141 1.00 . A A . 28 LYS HZ3 1 1
8 4598 1 1 28 LYS N N 8.280 -15.586 -11.232 1.00 . A A . 28 LYS N 1 1
8 4599 1 1 28 LYS NZ N 4.712 -17.950 -7.956 1.00 . A A . 28 LYS NZ 1 1
8 4600 1 1 28 LYS O O 9.870 -18.681 -11.352 1.00 . A A . 28 LYS O 1 1
8 4601 1 1 29 GLY C C 7.073 -19.070 -14.473 1.00 . A A . 29 GLY C 1 1
8 4602 1 1 29 GLY CA C 8.008 -19.249 -13.294 1.00 . A A . 29 GLY CA 1 1
8 4603 1 1 29 GLY H H 7.152 -17.547 -12.369 1.00 . A A . 29 GLY H 1 1
8 4604 1 1 29 GLY HA2 H 9.022 -19.316 -13.658 1.00 . A A . 29 GLY HA2 1 1
8 4605 1 1 29 GLY HA3 H 7.757 -20.169 -12.787 1.00 . A A . 29 GLY HA3 1 1
8 4606 1 1 29 GLY N N 7.922 -18.154 -12.345 1.00 . A A . 29 GLY N 1 1
8 4607 1 1 29 GLY O O 5.857 -18.989 -14.303 1.00 . A A . 29 GLY O 1 1
8 4608 1 1 30 ALA C C 7.226 -19.874 -17.936 1.00 . A A . 30 ALA C 1 1
8 4609 1 1 30 ALA CA C 6.851 -18.835 -16.885 1.00 . A A . 30 ALA CA 1 1
8 4610 1 1 30 ALA CB C 7.033 -17.430 -17.440 1.00 . A A . 30 ALA CB 1 1
8 4611 1 1 30 ALA H H 8.617 -19.076 -15.744 1.00 . A A . 30 ALA H 1 1
8 4612 1 1 30 ALA HA H 5.810 -18.960 -16.625 1.00 . A A . 30 ALA HA 1 1
8 4613 1 1 30 ALA HB1 H 6.830 -16.707 -16.663 1.00 . A A . 30 ALA HB1 1 1
8 4614 1 1 30 ALA HB2 H 8.048 -17.310 -17.789 1.00 . A A . 30 ALA HB2 1 1
8 4615 1 1 30 ALA HB3 H 6.350 -17.277 -18.262 1.00 . A A . 30 ALA HB3 1 1
8 4616 1 1 30 ALA N N 7.642 -19.005 -15.673 1.00 . A A . 30 ALA N 1 1
8 4617 1 1 30 ALA O O 7.464 -19.539 -19.097 1.00 . A A . 30 ALA O 1 1
8 4618 1 1 31 ILE C C 6.691 -22.250 -19.635 1.00 . A A . 31 ILE C 1 1
8 4619 1 1 31 ILE CA C 7.623 -22.223 -18.429 1.00 . A A . 31 ILE CA 1 1
8 4620 1 1 31 ILE CB C 7.565 -23.588 -17.718 1.00 . A A . 31 ILE CB 1 1
8 4621 1 1 31 ILE CD1 C 5.967 -25.182 -16.541 1.00 . A A . 31 ILE CD1 1 1
8 4622 1 1 31 ILE CG1 C 6.213 -23.770 -17.026 1.00 . A A . 31 ILE CG1 1 1
8 4623 1 1 31 ILE CG2 C 8.701 -23.712 -16.714 1.00 . A A . 31 ILE CG2 1 1
8 4624 1 1 31 ILE H H 7.077 -21.340 -16.585 1.00 . A A . 31 ILE H 1 1
8 4625 1 1 31 ILE HA H 8.635 -22.061 -18.772 1.00 . A A . 31 ILE HA 1 1
8 4626 1 1 31 ILE HB H 7.688 -24.361 -18.461 1.00 . A A . 31 ILE HB 1 1
8 4627 1 1 31 ILE HD11 H 6.782 -25.490 -15.901 1.00 . A A . 31 ILE HD11 1 1
8 4628 1 1 31 ILE HD12 H 5.042 -25.216 -15.985 1.00 . A A . 31 ILE HD12 1 1
8 4629 1 1 31 ILE HD13 H 5.904 -25.848 -17.388 1.00 . A A . 31 ILE HD13 1 1
8 4630 1 1 31 ILE HG12 H 6.161 -23.113 -16.172 1.00 . A A . 31 ILE HG12 1 1
8 4631 1 1 31 ILE HG13 H 5.424 -23.515 -17.719 1.00 . A A . 31 ILE HG13 1 1
8 4632 1 1 31 ILE HG21 H 8.295 -23.746 -15.714 1.00 . A A . 31 ILE HG21 1 1
8 4633 1 1 31 ILE HG22 H 9.255 -24.618 -16.907 1.00 . A A . 31 ILE HG22 1 1
8 4634 1 1 31 ILE HG23 H 9.358 -22.860 -16.807 1.00 . A A . 31 ILE HG23 1 1
8 4635 1 1 31 ILE N N 7.277 -21.136 -17.522 1.00 . A A . 31 ILE N 1 1
8 4636 1 1 31 ILE O O 7.059 -22.736 -20.705 1.00 . A A . 31 ILE O 1 1
8 4637 1 1 32 ILE C C 4.842 -20.605 -21.549 1.00 . A A . 32 ILE C 1 1
8 4638 1 1 32 ILE CA C 4.500 -21.686 -20.530 1.00 . A A . 32 ILE CA 1 1
8 4639 1 1 32 ILE CB C 3.082 -21.434 -19.986 1.00 . A A . 32 ILE CB 1 1
8 4640 1 1 32 ILE CD1 C 1.441 -22.171 -18.185 1.00 . A A . 32 ILE CD1 1 1
8 4641 1 1 32 ILE CG1 C 2.727 -22.474 -18.921 1.00 . A A . 32 ILE CG1 1 1
8 4642 1 1 32 ILE CG2 C 2.067 -21.462 -21.120 1.00 . A A . 32 ILE CG2 1 1
8 4643 1 1 32 ILE H H 5.250 -21.354 -18.579 1.00 . A A . 32 ILE H 1 1
8 4644 1 1 32 ILE HA H 4.509 -22.647 -21.024 1.00 . A A . 32 ILE HA 1 1
8 4645 1 1 32 ILE HB H 3.061 -20.451 -19.541 1.00 . A A . 32 ILE HB 1 1
8 4646 1 1 32 ILE HD11 H 0.694 -21.835 -18.890 1.00 . A A . 32 ILE HD11 1 1
8 4647 1 1 32 ILE HD12 H 1.090 -23.065 -17.690 1.00 . A A . 32 ILE HD12 1 1
8 4648 1 1 32 ILE HD13 H 1.618 -21.398 -17.453 1.00 . A A . 32 ILE HD13 1 1
8 4649 1 1 32 ILE HG12 H 2.621 -23.439 -19.391 1.00 . A A . 32 ILE HG12 1 1
8 4650 1 1 32 ILE HG13 H 3.525 -22.519 -18.193 1.00 . A A . 32 ILE HG13 1 1
8 4651 1 1 32 ILE HG21 H 2.566 -21.719 -22.043 1.00 . A A . 32 ILE HG21 1 1
8 4652 1 1 32 ILE HG22 H 1.308 -22.198 -20.904 1.00 . A A . 32 ILE HG22 1 1
8 4653 1 1 32 ILE HG23 H 1.609 -20.489 -21.217 1.00 . A A . 32 ILE HG23 1 1
8 4654 1 1 32 ILE N N 5.484 -21.725 -19.455 1.00 . A A . 32 ILE N 1 1
8 4655 1 1 32 ILE O O 4.535 -20.734 -22.734 1.00 . A A . 32 ILE O 1 1
8 4656 1 1 33 GLY C C 7.357 -18.346 -22.152 1.00 . A A . 33 GLY C 1 1
8 4657 1 1 33 GLY CA C 5.856 -18.450 -21.964 1.00 . A A . 33 GLY CA 1 1
8 4658 1 1 33 GLY H H 5.701 -19.489 -20.126 1.00 . A A . 33 GLY H 1 1
8 4659 1 1 33 GLY HA2 H 5.393 -18.606 -22.927 1.00 . A A . 33 GLY HA2 1 1
8 4660 1 1 33 GLY HA3 H 5.493 -17.522 -21.548 1.00 . A A . 33 GLY HA3 1 1
8 4661 1 1 33 GLY N N 5.482 -19.538 -21.080 1.00 . A A . 33 GLY N 1 1
8 4662 1 1 33 GLY O O 8.059 -17.789 -21.308 1.00 . A A . 33 GLY O 1 1
8 4663 1 1 34 LEU C C 9.807 -17.422 -23.537 1.00 . A A . 34 LEU C 1 1
8 4664 1 1 34 LEU CA C 9.279 -18.853 -23.557 1.00 . A A . 34 LEU CA 1 1
8 4665 1 1 34 LEU CB C 9.552 -19.490 -24.921 1.00 . A A . 34 LEU CB 1 1
8 4666 1 1 34 LEU CD1 C 8.433 -21.729 -25.051 1.00 . A A . 34 LEU CD1 1 1
8 4667 1 1 34 LEU CD2 C 10.703 -21.409 -26.051 1.00 . A A . 34 LEU CD2 1 1
8 4668 1 1 34 LEU CG C 9.764 -21.004 -24.924 1.00 . A A . 34 LEU CG 1 1
8 4669 1 1 34 LEU H H 7.242 -19.316 -23.897 1.00 . A A . 34 LEU H 1 1
8 4670 1 1 34 LEU HA H 9.789 -19.422 -22.795 1.00 . A A . 34 LEU HA 1 1
8 4671 1 1 34 LEU HB2 H 8.711 -19.272 -25.562 1.00 . A A . 34 LEU HB2 1 1
8 4672 1 1 34 LEU HB3 H 10.441 -19.029 -25.328 1.00 . A A . 34 LEU HB3 1 1
8 4673 1 1 34 LEU HD11 H 7.627 -21.013 -24.999 1.00 . A A . 34 LEU HD11 1 1
8 4674 1 1 34 LEU HD12 H 8.334 -22.443 -24.247 1.00 . A A . 34 LEU HD12 1 1
8 4675 1 1 34 LEU HD13 H 8.394 -22.247 -25.999 1.00 . A A . 34 LEU HD13 1 1
8 4676 1 1 34 LEU HD21 H 11.596 -20.803 -26.010 1.00 . A A . 34 LEU HD21 1 1
8 4677 1 1 34 LEU HD22 H 10.210 -21.260 -27.001 1.00 . A A . 34 LEU HD22 1 1
8 4678 1 1 34 LEU HD23 H 10.968 -22.451 -25.942 1.00 . A A . 34 LEU HD23 1 1
8 4679 1 1 34 LEU HG H 10.216 -21.300 -23.988 1.00 . A A . 34 LEU HG 1 1
8 4680 1 1 34 LEU N N 7.851 -18.885 -23.261 1.00 . A A . 34 LEU N 1 1
8 4681 1 1 34 LEU O O 10.785 -17.120 -22.854 1.00 . A A . 34 LEU O 1 1
8 4682 1 1 35 MET C C 8.342 -14.224 -24.223 1.00 . A A . 35 MET C 1 1
8 4683 1 1 35 MET CA C 9.552 -15.143 -24.354 1.00 . A A . 35 MET CA 1 1
8 4684 1 1 35 MET CB C 10.283 -14.861 -25.668 1.00 . A A . 35 MET CB 1 1
8 4685 1 1 35 MET CE C 8.615 -14.076 -29.371 1.00 . A A . 35 MET CE 1 1
8 4686 1 1 35 MET CG C 9.411 -15.042 -26.899 1.00 . A A . 35 MET CG 1 1
8 4687 1 1 35 MET H H 8.378 -16.844 -24.811 1.00 . A A . 35 MET H 1 1
8 4688 1 1 35 MET HA H 10.224 -14.953 -23.530 1.00 . A A . 35 MET HA 1 1
8 4689 1 1 35 MET HB2 H 10.642 -13.842 -25.654 1.00 . A A . 35 MET HB2 1 1
8 4690 1 1 35 MET HB3 H 11.126 -15.530 -25.749 1.00 . A A . 35 MET HB3 1 1
8 4691 1 1 35 MET HE1 H 8.183 -13.093 -29.248 1.00 . A A . 35 MET HE1 1 1
8 4692 1 1 35 MET HE2 H 8.879 -14.225 -30.408 1.00 . A A . 35 MET HE2 1 1
8 4693 1 1 35 MET HE3 H 7.897 -14.825 -29.072 1.00 . A A . 35 MET HE3 1 1
8 4694 1 1 35 MET HG2 H 9.325 -16.098 -27.111 1.00 . A A . 35 MET HG2 1 1
8 4695 1 1 35 MET HG3 H 8.431 -14.638 -26.692 1.00 . A A . 35 MET HG3 1 1
8 4696 1 1 35 MET N N 9.151 -16.544 -24.288 1.00 . A A . 35 MET N 1 1
8 4697 1 1 35 MET O O 7.233 -14.582 -24.619 1.00 . A A . 35 MET O 1 1
8 4698 1 1 35 MET SD S 10.082 -14.215 -28.354 1.00 . A A . 35 MET SD 1 1
8 4699 1 1 36 VAL C C 7.914 -10.683 -23.964 1.00 . A A . 36 VAL C 1 1
8 4700 1 1 36 VAL CA C 7.490 -12.067 -23.484 1.00 . A A . 36 VAL CA 1 1
8 4701 1 1 36 VAL CB C 7.059 -11.976 -22.008 1.00 . A A . 36 VAL CB 1 1
8 4702 1 1 36 VAL CG1 C 6.459 -13.295 -21.546 1.00 . A A . 36 VAL CG1 1 1
8 4703 1 1 36 VAL CG2 C 8.238 -11.581 -21.133 1.00 . A A . 36 VAL CG2 1 1
8 4704 1 1 36 VAL H H 9.469 -12.809 -23.371 1.00 . A A . 36 VAL H 1 1
8 4705 1 1 36 VAL HA H 6.641 -12.395 -24.066 1.00 . A A . 36 VAL HA 1 1
8 4706 1 1 36 VAL HB H 6.301 -11.212 -21.922 1.00 . A A . 36 VAL HB 1 1
8 4707 1 1 36 VAL HG11 H 6.369 -13.291 -20.469 1.00 . A A . 36 VAL HG11 1 1
8 4708 1 1 36 VAL HG12 H 5.482 -13.422 -21.989 1.00 . A A . 36 VAL HG12 1 1
8 4709 1 1 36 VAL HG13 H 7.101 -14.109 -21.849 1.00 . A A . 36 VAL HG13 1 1
8 4710 1 1 36 VAL HG21 H 9.022 -12.318 -21.229 1.00 . A A . 36 VAL HG21 1 1
8 4711 1 1 36 VAL HG22 H 8.609 -10.616 -21.444 1.00 . A A . 36 VAL HG22 1 1
8 4712 1 1 36 VAL HG23 H 7.920 -11.528 -20.101 1.00 . A A . 36 VAL HG23 1 1
8 4713 1 1 36 VAL N N 8.563 -13.038 -23.666 1.00 . A A . 36 VAL N 1 1
8 4714 1 1 36 VAL O O 9.103 -10.404 -24.114 1.00 . A A . 36 VAL O 1 1
8 4715 1 1 37 GLY C C 7.641 -7.553 -23.536 1.00 . A A . 37 GLY C 1 1
8 4716 1 1 37 GLY CA C 7.224 -8.474 -24.664 1.00 . A A . 37 GLY CA 1 1
8 4717 1 1 37 GLY H H 6.002 -10.098 -24.067 1.00 . A A . 37 GLY H 1 1
8 4718 1 1 37 GLY HA2 H 8.020 -8.519 -25.392 1.00 . A A . 37 GLY HA2 1 1
8 4719 1 1 37 GLY HA3 H 6.341 -8.069 -25.136 1.00 . A A . 37 GLY HA3 1 1
8 4720 1 1 37 GLY N N 6.932 -9.819 -24.204 1.00 . A A . 37 GLY N 1 1
8 4721 1 1 37 GLY O O 8.313 -6.547 -23.762 1.00 . A A . 37 GLY O 1 1
8 4722 1 1 38 GLY C C 9.085 -6.938 -20.984 1.00 . A A . 38 GLY C 1 1
8 4723 1 1 38 GLY CA C 7.586 -7.081 -21.165 1.00 . A A . 38 GLY CA 1 1
8 4724 1 1 38 GLY H H 6.708 -8.709 -22.194 1.00 . A A . 38 GLY H 1 1
8 4725 1 1 38 GLY HA2 H 7.154 -6.099 -21.290 1.00 . A A . 38 GLY HA2 1 1
8 4726 1 1 38 GLY HA3 H 7.170 -7.536 -20.278 1.00 . A A . 38 GLY HA3 1 1
8 4727 1 1 38 GLY N N 7.242 -7.896 -22.315 1.00 . A A . 38 GLY N 1 1
8 4728 1 1 38 GLY O O 9.553 -5.995 -20.346 1.00 . A A . 38 GLY O 1 1
8 4729 1 1 39 VAL C C 11.935 -7.563 -22.794 1.00 . A A . 39 VAL C 1 1
8 4730 1 1 39 VAL CA C 11.293 -7.852 -21.442 1.00 . A A . 39 VAL CA 1 1
8 4731 1 1 39 VAL CB C 11.841 -9.186 -20.901 1.00 . A A . 39 VAL CB 1 1
8 4732 1 1 39 VAL CG1 C 11.262 -9.483 -19.526 1.00 . A A . 39 VAL CG1 1 1
8 4733 1 1 39 VAL CG2 C 11.539 -10.318 -21.871 1.00 . A A . 39 VAL CG2 1 1
8 4734 1 1 39 VAL H H 9.408 -8.604 -22.041 1.00 . A A . 39 VAL H 1 1
8 4735 1 1 39 VAL HA H 11.566 -7.068 -20.750 1.00 . A A . 39 VAL HA 1 1
8 4736 1 1 39 VAL HB H 12.913 -9.100 -20.804 1.00 . A A . 39 VAL HB 1 1
8 4737 1 1 39 VAL HG11 H 10.185 -9.529 -19.592 1.00 . A A . 39 VAL HG11 1 1
8 4738 1 1 39 VAL HG12 H 11.643 -10.429 -19.170 1.00 . A A . 39 VAL HG12 1 1
8 4739 1 1 39 VAL HG13 H 11.546 -8.699 -18.839 1.00 . A A . 39 VAL HG13 1 1
8 4740 1 1 39 VAL HG21 H 10.574 -10.155 -22.326 1.00 . A A . 39 VAL HG21 1 1
8 4741 1 1 39 VAL HG22 H 12.299 -10.347 -22.637 1.00 . A A . 39 VAL HG22 1 1
8 4742 1 1 39 VAL HG23 H 11.530 -11.258 -21.337 1.00 . A A . 39 VAL HG23 1 1
8 4743 1 1 39 VAL N N 9.839 -7.877 -21.545 1.00 . A A . 39 VAL N 1 1
8 4744 1 1 39 VAL O O 13.015 -6.976 -22.869 1.00 . A A . 39 VAL O 1 1
8 4745 1 1 40 VAL C C 11.095 -6.561 -25.866 1.00 . A A . 40 VAL C 1 1
8 4746 1 1 40 VAL CA C 11.767 -7.764 -25.214 1.00 . A A . 40 VAL CA 1 1
8 4747 1 1 40 VAL CB C 11.546 -9.005 -26.100 1.00 . A A . 40 VAL CB 1 1
8 4748 1 1 40 VAL CG1 C 12.116 -8.776 -27.492 1.00 . A A . 40 VAL CG1 1 1
8 4749 1 1 40 VAL CG2 C 12.166 -10.236 -25.456 1.00 . A A . 40 VAL CG2 1 1
8 4750 1 1 40 VAL H H 10.408 -8.442 -23.740 1.00 . A A . 40 VAL H 1 1
8 4751 1 1 40 VAL HA H 12.829 -7.579 -25.149 1.00 . A A . 40 VAL HA 1 1
8 4752 1 1 40 VAL HB H 10.482 -9.170 -26.194 1.00 . A A . 40 VAL HB 1 1
8 4753 1 1 40 VAL HG11 H 13.178 -8.596 -27.420 1.00 . A A . 40 VAL HG11 1 1
8 4754 1 1 40 VAL HG12 H 11.938 -9.650 -28.102 1.00 . A A . 40 VAL HG12 1 1
8 4755 1 1 40 VAL HG13 H 11.636 -7.919 -27.941 1.00 . A A . 40 VAL HG13 1 1
8 4756 1 1 40 VAL HG21 H 11.383 -10.901 -25.123 1.00 . A A . 40 VAL HG21 1 1
8 4757 1 1 40 VAL HG22 H 12.787 -10.744 -26.179 1.00 . A A . 40 VAL HG22 1 1
8 4758 1 1 40 VAL HG23 H 12.768 -9.936 -24.611 1.00 . A A . 40 VAL HG23 1 1
8 4759 1 1 40 VAL N N 11.263 -7.980 -23.863 1.00 . A A . 40 VAL N 1 1
8 4760 1 1 40 VAL O O 9.873 -6.522 -26.010 1.00 . A A . 40 VAL O 1 1
9 4761 1 1 1 ASP C C 0.580 2.045 -1.915 1.00 . A A . 1 ASP C 1 1
9 4762 1 1 1 ASP CA C 1.695 1.756 -0.915 1.00 . A A . 1 ASP CA 1 1
9 4763 1 1 1 ASP CB C 2.516 0.552 -1.382 1.00 . A A . 1 ASP CB 1 1
9 4764 1 1 1 ASP CG C 3.911 0.538 -0.790 1.00 . A A . 1 ASP CG 1 1
9 4765 1 1 1 ASP H1 H 0.211 1.248 0.506 1.00 . A A . 1 ASP H1 1 1
9 4766 1 1 1 ASP HA H 2.341 2.619 -0.856 1.00 . A A . 1 ASP HA 1 1
9 4767 1 1 1 ASP HB2 H 2.011 -0.356 -1.087 1.00 . A A . 1 ASP HB2 1 1
9 4768 1 1 1 ASP HB3 H 2.601 0.579 -2.459 1.00 . A A . 1 ASP HB3 1 1
9 4769 1 1 1 ASP N N 1.151 1.512 0.415 1.00 . A A . 1 ASP N 1 1
9 4770 1 1 1 ASP O O -0.559 1.615 -1.731 1.00 . A A . 1 ASP O 1 1
9 4771 1 1 1 ASP OD1 O 4.125 1.209 0.242 1.00 . A A . 1 ASP OD1 1 1
9 4772 1 1 1 ASP OD2 O 4.790 -0.144 -1.358 1.00 . A A . 1 ASP OD2 1 1
9 4773 1 1 2 ALA C C 0.214 2.361 -5.293 1.00 . A A . 2 ALA C 1 1
9 4774 1 1 2 ALA CA C -0.059 3.123 -4.000 1.00 . A A . 2 ALA CA 1 1
9 4775 1 1 2 ALA CB C -0.045 4.623 -4.257 1.00 . A A . 2 ALA CB 1 1
9 4776 1 1 2 ALA H H 1.838 3.091 -3.063 1.00 . A A . 2 ALA H 1 1
9 4777 1 1 2 ALA HA H -1.040 2.854 -3.636 1.00 . A A . 2 ALA HA 1 1
9 4778 1 1 2 ALA HB1 H 0.741 5.080 -3.674 1.00 . A A . 2 ALA HB1 1 1
9 4779 1 1 2 ALA HB2 H 0.130 4.807 -5.306 1.00 . A A . 2 ALA HB2 1 1
9 4780 1 1 2 ALA HB3 H -0.997 5.045 -3.971 1.00 . A A . 2 ALA HB3 1 1
9 4781 1 1 2 ALA N N 0.914 2.777 -2.972 1.00 . A A . 2 ALA N 1 1
9 4782 1 1 2 ALA O O 1.246 1.705 -5.430 1.00 . A A . 2 ALA O 1 1
9 4783 1 1 3 GLU C C 0.134 2.660 -8.533 1.00 . A A . 3 GLU C 1 1
9 4784 1 1 3 GLU CA C -0.577 1.770 -7.517 1.00 . A A . 3 GLU CA 1 1
9 4785 1 1 3 GLU CB C -1.949 1.359 -8.055 1.00 . A A . 3 GLU CB 1 1
9 4786 1 1 3 GLU CD C -1.725 -1.155 -7.963 1.00 . A A . 3 GLU CD 1 1
9 4787 1 1 3 GLU CG C -2.473 0.064 -7.459 1.00 . A A . 3 GLU CG 1 1
9 4788 1 1 3 GLU H H -1.519 2.992 -6.067 1.00 . A A . 3 GLU H 1 1
9 4789 1 1 3 GLU HA H 0.017 0.883 -7.356 1.00 . A A . 3 GLU HA 1 1
9 4790 1 1 3 GLU HB2 H -2.658 2.145 -7.838 1.00 . A A . 3 GLU HB2 1 1
9 4791 1 1 3 GLU HB3 H -1.880 1.236 -9.126 1.00 . A A . 3 GLU HB3 1 1
9 4792 1 1 3 GLU HG2 H -2.373 0.110 -6.385 1.00 . A A . 3 GLU HG2 1 1
9 4793 1 1 3 GLU HG3 H -3.517 -0.040 -7.718 1.00 . A A . 3 GLU HG3 1 1
9 4794 1 1 3 GLU N N -0.718 2.453 -6.237 1.00 . A A . 3 GLU N 1 1
9 4795 1 1 3 GLU O O 0.506 3.794 -8.229 1.00 . A A . 3 GLU O 1 1
9 4796 1 1 3 GLU OE1 O -0.903 -1.006 -8.891 1.00 . A A . 3 GLU OE1 1 1
9 4797 1 1 3 GLU OE2 O -1.963 -2.259 -7.430 1.00 . A A . 3 GLU OE2 1 1
9 4798 1 1 4 PHE C C -0.002 3.284 -11.891 1.00 . A A . 4 PHE C 1 1
9 4799 1 1 4 PHE CA C 0.988 2.883 -10.801 1.00 . A A . 4 PHE CA 1 1
9 4800 1 1 4 PHE CB C 2.119 2.048 -11.406 1.00 . A A . 4 PHE CB 1 1
9 4801 1 1 4 PHE CD1 C 1.846 -0.356 -10.740 1.00 . A A . 4 PHE CD1 1 1
9 4802 1 1 4 PHE CD2 C 1.227 0.284 -12.952 1.00 . A A . 4 PHE CD2 1 1
9 4803 1 1 4 PHE CE1 C 1.484 -1.661 -11.014 1.00 . A A . 4 PHE CE1 1 1
9 4804 1 1 4 PHE CE2 C 0.862 -1.020 -13.231 1.00 . A A . 4 PHE CE2 1 1
9 4805 1 1 4 PHE CG C 1.723 0.630 -11.706 1.00 . A A . 4 PHE CG 1 1
9 4806 1 1 4 PHE CZ C 0.990 -1.993 -12.260 1.00 . A A . 4 PHE CZ 1 1
9 4807 1 1 4 PHE H H 0.002 1.228 -9.922 1.00 . A A . 4 PHE H 1 1
9 4808 1 1 4 PHE HA H 1.406 3.776 -10.365 1.00 . A A . 4 PHE HA 1 1
9 4809 1 1 4 PHE HB2 H 2.439 2.504 -12.331 1.00 . A A . 4 PHE HB2 1 1
9 4810 1 1 4 PHE HB3 H 2.948 2.023 -10.715 1.00 . A A . 4 PHE HB3 1 1
9 4811 1 1 4 PHE HD1 H 2.232 -0.098 -9.765 1.00 . A A . 4 PHE HD1 1 1
9 4812 1 1 4 PHE HD2 H 1.126 1.046 -13.713 1.00 . A A . 4 PHE HD2 1 1
9 4813 1 1 4 PHE HE1 H 1.584 -2.421 -10.253 1.00 . A A . 4 PHE HE1 1 1
9 4814 1 1 4 PHE HE2 H 0.476 -1.275 -14.207 1.00 . A A . 4 PHE HE2 1 1
9 4815 1 1 4 PHE HZ H 0.706 -3.013 -12.476 1.00 . A A . 4 PHE HZ 1 1
9 4816 1 1 4 PHE N N 0.321 2.137 -9.740 1.00 . A A . 4 PHE N 1 1
9 4817 1 1 4 PHE O O 0.385 3.552 -13.028 1.00 . A A . 4 PHE O 1 1
9 4818 1 1 5 ARG C C -2.692 5.162 -12.345 1.00 . A A . 5 ARG C 1 1
9 4819 1 1 5 ARG CA C -2.329 3.687 -12.480 1.00 . A A . 5 ARG CA 1 1
9 4820 1 1 5 ARG CB C -3.571 2.822 -12.259 1.00 . A A . 5 ARG CB 1 1
9 4821 1 1 5 ARG CD C -3.581 1.012 -14.002 1.00 . A A . 5 ARG CD 1 1
9 4822 1 1 5 ARG CG C -3.343 1.345 -12.538 1.00 . A A . 5 ARG CG 1 1
9 4823 1 1 5 ARG CZ C -3.457 -0.947 -15.483 1.00 . A A . 5 ARG CZ 1 1
9 4824 1 1 5 ARG H H -1.528 3.096 -10.612 1.00 . A A . 5 ARG H 1 1
9 4825 1 1 5 ARG HA H -1.951 3.511 -13.477 1.00 . A A . 5 ARG HA 1 1
9 4826 1 1 5 ARG HB2 H -3.890 2.927 -11.232 1.00 . A A . 5 ARG HB2 1 1
9 4827 1 1 5 ARG HB3 H -4.358 3.172 -12.909 1.00 . A A . 5 ARG HB3 1 1
9 4828 1 1 5 ARG HD2 H -4.573 1.338 -14.276 1.00 . A A . 5 ARG HD2 1 1
9 4829 1 1 5 ARG HD3 H -2.852 1.539 -14.600 1.00 . A A . 5 ARG HD3 1 1
9 4830 1 1 5 ARG HE H -3.387 -1.018 -13.491 1.00 . A A . 5 ARG HE 1 1
9 4831 1 1 5 ARG HG2 H -2.324 1.094 -12.284 1.00 . A A . 5 ARG HG2 1 1
9 4832 1 1 5 ARG HG3 H -4.022 0.765 -11.931 1.00 . A A . 5 ARG HG3 1 1
9 4833 1 1 5 ARG HH11 H -3.641 0.827 -16.433 1.00 . A A . 5 ARG HH11 1 1
9 4834 1 1 5 ARG HH12 H -3.553 -0.562 -17.465 1.00 . A A . 5 ARG HH12 1 1
9 4835 1 1 5 ARG HH21 H -3.269 -2.854 -14.840 1.00 . A A . 5 ARG HH21 1 1
9 4836 1 1 5 ARG HH22 H -3.342 -2.655 -16.558 1.00 . A A . 5 ARG HH22 1 1
9 4837 1 1 5 ARG N N -1.282 3.321 -11.534 1.00 . A A . 5 ARG N 1 1
9 4838 1 1 5 ARG NE N -3.464 -0.420 -14.264 1.00 . A A . 5 ARG NE 1 1
9 4839 1 1 5 ARG NH1 N -3.559 -0.163 -16.548 1.00 . A A . 5 ARG NH1 1 1
9 4840 1 1 5 ARG NH2 N -3.347 -2.260 -15.640 1.00 . A A . 5 ARG NH2 1 1
9 4841 1 1 5 ARG O O -3.854 5.510 -12.133 1.00 . A A . 5 ARG O 1 1
9 4842 1 1 6 HIS C C -2.561 8.014 -13.625 1.00 . A A . 6 HIS C 1 1
9 4843 1 1 6 HIS CA C -1.904 7.466 -12.361 1.00 . A A . 6 HIS CA 1 1
9 4844 1 1 6 HIS CB C -0.577 8.183 -12.110 1.00 . A A . 6 HIS CB 1 1
9 4845 1 1 6 HIS CD2 C -1.224 10.683 -12.346 1.00 . A A . 6 HIS CD2 1 1
9 4846 1 1 6 HIS CE1 C -0.635 11.357 -10.345 1.00 . A A . 6 HIS CE1 1 1
9 4847 1 1 6 HIS CG C -0.738 9.609 -11.682 1.00 . A A . 6 HIS CG 1 1
9 4848 1 1 6 HIS H H -0.786 5.690 -12.638 1.00 . A A . 6 HIS H 1 1
9 4849 1 1 6 HIS HA H -2.562 7.641 -11.524 1.00 . A A . 6 HIS HA 1 1
9 4850 1 1 6 HIS HB2 H -0.036 7.663 -11.334 1.00 . A A . 6 HIS HB2 1 1
9 4851 1 1 6 HIS HB3 H 0.008 8.173 -13.019 1.00 . A A . 6 HIS HB3 1 1
9 4852 1 1 6 HIS HD1 H 0.010 9.521 -9.714 1.00 . A A . 6 HIS HD1 1 1
9 4853 1 1 6 HIS HD2 H -1.602 10.695 -13.359 1.00 . A A . 6 HIS HD2 1 1
9 4854 1 1 6 HIS HE1 H -0.455 11.981 -9.482 1.00 . A A . 6 HIS HE1 1 1
9 4855 1 1 6 HIS N N -1.690 6.027 -12.470 1.00 . A A . 6 HIS N 1 1
9 4856 1 1 6 HIS ND1 N -0.377 10.064 -10.431 1.00 . A A . 6 HIS ND1 1 1
9 4857 1 1 6 HIS NE2 N -1.149 11.757 -11.493 1.00 . A A . 6 HIS NE2 1 1
9 4858 1 1 6 HIS O O -3.394 8.918 -13.561 1.00 . A A . 6 HIS O 1 1
9 4859 1 1 7 ASP C C -3.752 6.889 -16.570 1.00 . A A . 7 ASP C 1 1
9 4860 1 1 7 ASP CA C -2.730 7.896 -16.050 1.00 . A A . 7 ASP CA 1 1
9 4861 1 1 7 ASP CB C -1.611 8.081 -17.076 1.00 . A A . 7 ASP CB 1 1
9 4862 1 1 7 ASP CG C -0.464 8.912 -16.537 1.00 . A A . 7 ASP CG 1 1
9 4863 1 1 7 ASP H H -1.510 6.746 -14.757 1.00 . A A . 7 ASP H 1 1
9 4864 1 1 7 ASP HA H -3.224 8.843 -15.894 1.00 . A A . 7 ASP HA 1 1
9 4865 1 1 7 ASP HB2 H -1.227 7.112 -17.359 1.00 . A A . 7 ASP HB2 1 1
9 4866 1 1 7 ASP HB3 H -2.011 8.575 -17.949 1.00 . A A . 7 ASP HB3 1 1
9 4867 1 1 7 ASP N N -2.178 7.462 -14.771 1.00 . A A . 7 ASP N 1 1
9 4868 1 1 7 ASP O O -3.593 5.681 -16.394 1.00 . A A . 7 ASP O 1 1
9 4869 1 1 7 ASP OD1 O -0.677 10.112 -16.260 1.00 . A A . 7 ASP OD1 1 1
9 4870 1 1 7 ASP OD2 O 0.648 8.363 -16.390 1.00 . A A . 7 ASP OD2 1 1
9 4871 1 1 8 SER C C -5.302 5.630 -18.843 1.00 . A A . 8 SER C 1 1
9 4872 1 1 8 SER CA C -5.852 6.541 -17.751 1.00 . A A . 8 SER CA 1 1
9 4873 1 1 8 SER CB C -6.994 7.393 -18.308 1.00 . A A . 8 SER CB 1 1
9 4874 1 1 8 SER H H -4.872 8.367 -17.317 1.00 . A A . 8 SER H 1 1
9 4875 1 1 8 SER HA H -6.230 5.930 -16.945 1.00 . A A . 8 SER HA 1 1
9 4876 1 1 8 SER HB2 H -7.188 8.215 -17.636 1.00 . A A . 8 SER HB2 1 1
9 4877 1 1 8 SER HB3 H -6.712 7.779 -19.277 1.00 . A A . 8 SER HB3 1 1
9 4878 1 1 8 SER HG H -8.245 6.004 -17.722 1.00 . A A . 8 SER HG 1 1
9 4879 1 1 8 SER N N -4.801 7.396 -17.209 1.00 . A A . 8 SER N 1 1
9 4880 1 1 8 SER O O -4.166 5.791 -19.289 1.00 . A A . 8 SER O 1 1
9 4881 1 1 8 SER OG O -8.179 6.628 -18.449 1.00 . A A . 8 SER OG 1 1
9 4882 1 1 9 GLY C C -6.072 4.223 -21.697 1.00 . A A . 9 GLY C 1 1
9 4883 1 1 9 GLY CA C -5.696 3.747 -20.308 1.00 . A A . 9 GLY CA 1 1
9 4884 1 1 9 GLY H H -7.012 4.589 -18.879 1.00 . A A . 9 GLY H 1 1
9 4885 1 1 9 GLY HA2 H -4.623 3.630 -20.257 1.00 . A A . 9 GLY HA2 1 1
9 4886 1 1 9 GLY HA3 H -6.161 2.788 -20.131 1.00 . A A . 9 GLY HA3 1 1
9 4887 1 1 9 GLY N N -6.117 4.670 -19.271 1.00 . A A . 9 GLY N 1 1
9 4888 1 1 9 GLY O O -7.205 4.033 -22.140 1.00 . A A . 9 GLY O 1 1
9 4889 1 1 10 TYR C C -4.868 4.365 -24.782 1.00 . A A . 10 TYR C 1 1
9 4890 1 1 10 TYR CA C -5.360 5.355 -23.730 1.00 . A A . 10 TYR CA 1 1
9 4891 1 1 10 TYR CB C -4.665 6.704 -23.918 1.00 . A A . 10 TYR CB 1 1
9 4892 1 1 10 TYR CD1 C -6.652 7.996 -24.790 1.00 . A A . 10 TYR CD1 1 1
9 4893 1 1 10 TYR CD2 C -4.642 8.024 -26.071 1.00 . A A . 10 TYR CD2 1 1
9 4894 1 1 10 TYR CE1 C -7.265 8.805 -25.727 1.00 . A A . 10 TYR CE1 1 1
9 4895 1 1 10 TYR CE2 C -5.247 8.835 -27.011 1.00 . A A . 10 TYR CE2 1 1
9 4896 1 1 10 TYR CG C -5.332 7.591 -24.945 1.00 . A A . 10 TYR CG 1 1
9 4897 1 1 10 TYR CZ C -6.559 9.222 -26.835 1.00 . A A . 10 TYR CZ 1 1
9 4898 1 1 10 TYR H H -4.238 4.967 -21.978 1.00 . A A . 10 TYR H 1 1
9 4899 1 1 10 TYR HA H -6.425 5.490 -23.849 1.00 . A A . 10 TYR HA 1 1
9 4900 1 1 10 TYR HB2 H -4.660 7.233 -22.978 1.00 . A A . 10 TYR HB2 1 1
9 4901 1 1 10 TYR HB3 H -3.646 6.536 -24.236 1.00 . A A . 10 TYR HB3 1 1
9 4902 1 1 10 TYR HD1 H -7.202 7.668 -23.920 1.00 . A A . 10 TYR HD1 1 1
9 4903 1 1 10 TYR HD2 H -3.614 7.719 -26.206 1.00 . A A . 10 TYR HD2 1 1
9 4904 1 1 10 TYR HE1 H -8.293 9.109 -25.589 1.00 . A A . 10 TYR HE1 1 1
9 4905 1 1 10 TYR HE2 H -4.694 9.162 -27.880 1.00 . A A . 10 TYR HE2 1 1
9 4906 1 1 10 TYR HH H -7.480 9.493 -28.501 1.00 . A A . 10 TYR HH 1 1
9 4907 1 1 10 TYR N N -5.121 4.846 -22.385 1.00 . A A . 10 TYR N 1 1
9 4908 1 1 10 TYR O O -4.204 3.381 -24.460 1.00 . A A . 10 TYR O 1 1
9 4909 1 1 10 TYR OH O -7.166 10.030 -27.770 1.00 . A A . 10 TYR OH 1 1
9 4910 1 1 11 GLU C C -3.338 4.032 -27.529 1.00 . A A . 11 GLU C 1 1
9 4911 1 1 11 GLU CA C -4.790 3.771 -27.141 1.00 . A A . 11 GLU CA 1 1
9 4912 1 1 11 GLU CB C -5.700 3.985 -28.352 1.00 . A A . 11 GLU CB 1 1
9 4913 1 1 11 GLU CD C -6.387 5.593 -30.175 1.00 . A A . 11 GLU CD 1 1
9 4914 1 1 11 GLU CG C -5.808 5.439 -28.783 1.00 . A A . 11 GLU CG 1 1
9 4915 1 1 11 GLU H H -5.729 5.437 -26.234 1.00 . A A . 11 GLU H 1 1
9 4916 1 1 11 GLU HA H -4.883 2.748 -26.809 1.00 . A A . 11 GLU HA 1 1
9 4917 1 1 11 GLU HB2 H -5.314 3.413 -29.183 1.00 . A A . 11 GLU HB2 1 1
9 4918 1 1 11 GLU HB3 H -6.690 3.629 -28.111 1.00 . A A . 11 GLU HB3 1 1
9 4919 1 1 11 GLU HG2 H -6.445 5.961 -28.085 1.00 . A A . 11 GLU HG2 1 1
9 4920 1 1 11 GLU HG3 H -4.822 5.880 -28.767 1.00 . A A . 11 GLU HG3 1 1
9 4921 1 1 11 GLU N N -5.198 4.637 -26.041 1.00 . A A . 11 GLU N 1 1
9 4922 1 1 11 GLU O O -2.685 3.187 -28.141 1.00 . A A . 11 GLU O 1 1
9 4923 1 1 11 GLU OE1 O -5.740 5.138 -31.141 1.00 . A A . 11 GLU OE1 1 1
9 4924 1 1 11 GLU OE2 O -7.488 6.169 -30.299 1.00 . A A . 11 GLU OE2 1 1
9 4925 1 1 12 VAL C C -0.486 4.501 -27.033 1.00 . A A . 12 VAL C 1 1
9 4926 1 1 12 VAL CA C -1.463 5.584 -27.477 1.00 . A A . 12 VAL CA 1 1
9 4927 1 1 12 VAL CB C -1.078 6.915 -26.805 1.00 . A A . 12 VAL CB 1 1
9 4928 1 1 12 VAL CG1 C -1.337 6.851 -25.307 1.00 . A A . 12 VAL CG1 1 1
9 4929 1 1 12 VAL CG2 C 0.378 7.253 -27.088 1.00 . A A . 12 VAL CG2 1 1
9 4930 1 1 12 VAL H H -3.407 5.842 -26.682 1.00 . A A . 12 VAL H 1 1
9 4931 1 1 12 VAL HA H -1.383 5.709 -28.548 1.00 . A A . 12 VAL HA 1 1
9 4932 1 1 12 VAL HB H -1.695 7.697 -27.221 1.00 . A A . 12 VAL HB 1 1
9 4933 1 1 12 VAL HG11 H -1.795 5.904 -25.062 1.00 . A A . 12 VAL HG11 1 1
9 4934 1 1 12 VAL HG12 H -0.402 6.949 -24.775 1.00 . A A . 12 VAL HG12 1 1
9 4935 1 1 12 VAL HG13 H -2.000 7.655 -25.022 1.00 . A A . 12 VAL HG13 1 1
9 4936 1 1 12 VAL HG21 H 1.015 6.499 -26.651 1.00 . A A . 12 VAL HG21 1 1
9 4937 1 1 12 VAL HG22 H 0.537 7.286 -28.155 1.00 . A A . 12 VAL HG22 1 1
9 4938 1 1 12 VAL HG23 H 0.614 8.216 -26.659 1.00 . A A . 12 VAL HG23 1 1
9 4939 1 1 12 VAL N N -2.838 5.210 -27.168 1.00 . A A . 12 VAL N 1 1
9 4940 1 1 12 VAL O O -0.340 4.233 -25.840 1.00 . A A . 12 VAL O 1 1
9 4941 1 1 13 HIS C C 2.387 3.399 -27.024 1.00 . A A . 13 HIS C 1 1
9 4942 1 1 13 HIS CA C 1.149 2.828 -27.709 1.00 . A A . 13 HIS CA 1 1
9 4943 1 1 13 HIS CB C 1.550 2.105 -28.995 1.00 . A A . 13 HIS CB 1 1
9 4944 1 1 13 HIS CD2 C -0.733 1.084 -29.684 1.00 . A A . 13 HIS CD2 1 1
9 4945 1 1 13 HIS CE1 C -0.094 -0.999 -29.922 1.00 . A A . 13 HIS CE1 1 1
9 4946 1 1 13 HIS CG C 0.590 1.030 -29.402 1.00 . A A . 13 HIS CG 1 1
9 4947 1 1 13 HIS H H 0.024 4.140 -28.932 1.00 . A A . 13 HIS H 1 1
9 4948 1 1 13 HIS HA H 0.678 2.122 -27.041 1.00 . A A . 13 HIS HA 1 1
9 4949 1 1 13 HIS HB2 H 1.606 2.822 -29.800 1.00 . A A . 13 HIS HB2 1 1
9 4950 1 1 13 HIS HB3 H 2.520 1.650 -28.856 1.00 . A A . 13 HIS HB3 1 1
9 4951 1 1 13 HIS HD1 H 1.861 -0.651 -29.427 1.00 . A A . 13 HIS HD1 1 1
9 4952 1 1 13 HIS HD2 H -1.358 1.966 -29.662 1.00 . A A . 13 HIS HD2 1 1
9 4953 1 1 13 HIS HE1 H -0.104 -2.061 -30.117 1.00 . A A . 13 HIS HE1 1 1
9 4954 1 1 13 HIS N N 0.183 3.882 -28.000 1.00 . A A . 13 HIS N 1 1
9 4955 1 1 13 HIS ND1 N 0.960 -0.289 -29.559 1.00 . A A . 13 HIS ND1 1 1
9 4956 1 1 13 HIS NE2 N -1.134 -0.189 -30.004 1.00 . A A . 13 HIS NE2 1 1
9 4957 1 1 13 HIS O O 3.118 2.682 -26.341 1.00 . A A . 13 HIS O 1 1
9 4958 1 1 14 HIS C C 3.743 5.227 -25.095 1.00 . A A . 14 HIS C 1 1
9 4959 1 1 14 HIS CA C 3.767 5.363 -26.615 1.00 . A A . 14 HIS CA 1 1
9 4960 1 1 14 HIS CB C 3.786 6.840 -27.007 1.00 . A A . 14 HIS CB 1 1
9 4961 1 1 14 HIS CD2 C 6.281 7.096 -26.346 1.00 . A A . 14 HIS CD2 1 1
9 4962 1 1 14 HIS CE1 C 6.297 9.258 -25.984 1.00 . A A . 14 HIS CE1 1 1
9 4963 1 1 14 HIS CG C 5.030 7.557 -26.580 1.00 . A A . 14 HIS CG 1 1
9 4964 1 1 14 HIS H H 1.998 5.214 -27.769 1.00 . A A . 14 HIS H 1 1
9 4965 1 1 14 HIS HA H 4.660 4.888 -26.992 1.00 . A A . 14 HIS HA 1 1
9 4966 1 1 14 HIS HB2 H 3.709 6.922 -28.081 1.00 . A A . 14 HIS HB2 1 1
9 4967 1 1 14 HIS HB3 H 2.942 7.338 -26.551 1.00 . A A . 14 HIS HB3 1 1
9 4968 1 1 14 HIS HD1 H 4.319 9.534 -26.428 1.00 . A A . 14 HIS HD1 1 1
9 4969 1 1 14 HIS HD2 H 6.614 6.071 -26.433 1.00 . A A . 14 HIS HD2 1 1
9 4970 1 1 14 HIS HE1 H 6.627 10.256 -25.737 1.00 . A A . 14 HIS HE1 1 1
9 4971 1 1 14 HIS N N 2.617 4.695 -27.214 1.00 . A A . 14 HIS N 1 1
9 4972 1 1 14 HIS ND1 N 5.073 8.915 -26.343 1.00 . A A . 14 HIS ND1 1 1
9 4973 1 1 14 HIS NE2 N 7.049 8.173 -25.977 1.00 . A A . 14 HIS NE2 1 1
9 4974 1 1 14 HIS O O 4.783 5.293 -24.441 1.00 . A A . 14 HIS O 1 1
9 4975 1 1 15 GLN C C 2.842 3.515 -22.636 1.00 . A A . 15 GLN C 1 1
9 4976 1 1 15 GLN CA C 2.391 4.896 -23.099 1.00 . A A . 15 GLN CA 1 1
9 4977 1 1 15 GLN CB C 0.934 5.131 -22.699 1.00 . A A . 15 GLN CB 1 1
9 4978 1 1 15 GLN CD C -1.411 4.191 -22.726 1.00 . A A . 15 GLN CD 1 1
9 4979 1 1 15 GLN CG C 0.072 3.881 -22.779 1.00 . A A . 15 GLN CG 1 1
9 4980 1 1 15 GLN H H 1.757 4.996 -25.116 1.00 . A A . 15 GLN H 1 1
9 4981 1 1 15 GLN HA H 3.010 5.641 -22.622 1.00 . A A . 15 GLN HA 1 1
9 4982 1 1 15 GLN HB2 H 0.906 5.497 -21.683 1.00 . A A . 15 GLN HB2 1 1
9 4983 1 1 15 GLN HB3 H 0.509 5.877 -23.354 1.00 . A A . 15 GLN HB3 1 1
9 4984 1 1 15 GLN HE21 H -1.830 2.262 -22.486 1.00 . A A . 15 GLN HE21 1 1
9 4985 1 1 15 GLN HE22 H -3.190 3.326 -22.524 1.00 . A A . 15 GLN HE22 1 1
9 4986 1 1 15 GLN HG2 H 0.285 3.372 -23.707 1.00 . A A . 15 GLN HG2 1 1
9 4987 1 1 15 GLN HG3 H 0.320 3.235 -21.950 1.00 . A A . 15 GLN HG3 1 1
9 4988 1 1 15 GLN N N 2.550 5.039 -24.541 1.00 . A A . 15 GLN N 1 1
9 4989 1 1 15 GLN NE2 N -2.226 3.155 -22.563 1.00 . A A . 15 GLN NE2 1 1
9 4990 1 1 15 GLN O O 2.896 3.236 -21.438 1.00 . A A . 15 GLN O 1 1
9 4991 1 1 15 GLN OE1 O -1.820 5.347 -22.830 1.00 . A A . 15 GLN OE1 1 1
9 4992 1 1 16 LYS C C 4.753 1.320 -22.273 1.00 . A A . 16 LYS C 1 1
9 4993 1 1 16 LYS CA C 3.612 1.299 -23.285 1.00 . A A . 16 LYS CA 1 1
9 4994 1 1 16 LYS CB C 4.063 0.585 -24.562 1.00 . A A . 16 LYS CB 1 1
9 4995 1 1 16 LYS CD C 3.318 -1.745 -23.990 1.00 . A A . 16 LYS CD 1 1
9 4996 1 1 16 LYS CE C 3.738 -2.906 -23.101 1.00 . A A . 16 LYS CE 1 1
9 4997 1 1 16 LYS CG C 4.499 -0.852 -24.334 1.00 . A A . 16 LYS CG 1 1
9 4998 1 1 16 LYS H H 3.102 2.932 -24.531 1.00 . A A . 16 LYS H 1 1
9 4999 1 1 16 LYS HA H 2.778 0.763 -22.858 1.00 . A A . 16 LYS HA 1 1
9 5000 1 1 16 LYS HB2 H 3.245 0.584 -25.267 1.00 . A A . 16 LYS HB2 1 1
9 5001 1 1 16 LYS HB3 H 4.894 1.128 -24.989 1.00 . A A . 16 LYS HB3 1 1
9 5002 1 1 16 LYS HD2 H 2.574 -1.159 -23.471 1.00 . A A . 16 LYS HD2 1 1
9 5003 1 1 16 LYS HD3 H 2.896 -2.137 -24.905 1.00 . A A . 16 LYS HD3 1 1
9 5004 1 1 16 LYS HE2 H 4.215 -2.511 -22.217 1.00 . A A . 16 LYS HE2 1 1
9 5005 1 1 16 LYS HE3 H 2.856 -3.461 -22.817 1.00 . A A . 16 LYS HE3 1 1
9 5006 1 1 16 LYS HG2 H 4.967 -1.224 -25.233 1.00 . A A . 16 LYS HG2 1 1
9 5007 1 1 16 LYS HG3 H 5.208 -0.878 -23.519 1.00 . A A . 16 LYS HG3 1 1
9 5008 1 1 16 LYS HZ1 H 4.745 -4.726 -23.286 1.00 . A A . 16 LYS HZ1 1 1
9 5009 1 1 16 LYS HZ2 H 5.632 -3.393 -23.834 1.00 . A A . 16 LYS HZ2 1 1
9 5010 1 1 16 LYS HZ3 H 4.359 -4.003 -24.766 1.00 . A A . 16 LYS HZ3 1 1
9 5011 1 1 16 LYS N N 3.165 2.652 -23.593 1.00 . A A . 16 LYS N 1 1
9 5012 1 1 16 LYS NZ N 4.685 -3.822 -23.795 1.00 . A A . 16 LYS NZ 1 1
9 5013 1 1 16 LYS O O 4.969 0.350 -21.545 1.00 . A A . 16 LYS O 1 1
9 5014 1 1 17 LEU C C 6.144 2.371 -19.864 1.00 . A A . 17 LEU C 1 1
9 5015 1 1 17 LEU CA C 6.598 2.580 -21.305 1.00 . A A . 17 LEU CA 1 1
9 5016 1 1 17 LEU CB C 7.231 3.964 -21.457 1.00 . A A . 17 LEU CB 1 1
9 5017 1 1 17 LEU CD1 C 9.138 5.389 -20.674 1.00 . A A . 17 LEU CD1 1 1
9 5018 1 1 17 LEU CD2 C 7.049 5.240 -19.307 1.00 . A A . 17 LEU CD2 1 1
9 5019 1 1 17 LEU CG C 7.990 4.491 -20.239 1.00 . A A . 17 LEU CG 1 1
9 5020 1 1 17 LEU H H 5.259 3.170 -22.834 1.00 . A A . 17 LEU H 1 1
9 5021 1 1 17 LEU HA H 7.333 1.828 -21.551 1.00 . A A . 17 LEU HA 1 1
9 5022 1 1 17 LEU HB2 H 7.921 3.923 -22.285 1.00 . A A . 17 LEU HB2 1 1
9 5023 1 1 17 LEU HB3 H 6.440 4.665 -21.684 1.00 . A A . 17 LEU HB3 1 1
9 5024 1 1 17 LEU HD11 H 9.875 4.801 -21.201 1.00 . A A . 17 LEU HD11 1 1
9 5025 1 1 17 LEU HD12 H 9.592 5.840 -19.804 1.00 . A A . 17 LEU HD12 1 1
9 5026 1 1 17 LEU HD13 H 8.762 6.164 -21.326 1.00 . A A . 17 LEU HD13 1 1
9 5027 1 1 17 LEU HD21 H 6.028 5.065 -19.610 1.00 . A A . 17 LEU HD21 1 1
9 5028 1 1 17 LEU HD22 H 7.263 6.298 -19.353 1.00 . A A . 17 LEU HD22 1 1
9 5029 1 1 17 LEU HD23 H 7.191 4.889 -18.295 1.00 . A A . 17 LEU HD23 1 1
9 5030 1 1 17 LEU HG H 8.409 3.656 -19.694 1.00 . A A . 17 LEU HG 1 1
9 5031 1 1 17 LEU N N 5.479 2.431 -22.230 1.00 . A A . 17 LEU N 1 1
9 5032 1 1 17 LEU O O 6.952 2.077 -18.983 1.00 . A A . 17 LEU O 1 1
9 5033 1 1 18 VAL C C 4.627 0.974 -17.731 1.00 . A A . 18 VAL C 1 1
9 5034 1 1 18 VAL CA C 4.281 2.347 -18.297 1.00 . A A . 18 VAL CA 1 1
9 5035 1 1 18 VAL CB C 2.750 2.515 -18.307 1.00 . A A . 18 VAL CB 1 1
9 5036 1 1 18 VAL CG1 C 2.108 1.508 -19.250 1.00 . A A . 18 VAL CG1 1 1
9 5037 1 1 18 VAL CG2 C 2.189 2.373 -16.900 1.00 . A A . 18 VAL CG2 1 1
9 5038 1 1 18 VAL H H 4.249 2.757 -20.373 1.00 . A A . 18 VAL H 1 1
9 5039 1 1 18 VAL HA H 4.701 3.107 -17.655 1.00 . A A . 18 VAL HA 1 1
9 5040 1 1 18 VAL HB H 2.520 3.507 -18.666 1.00 . A A . 18 VAL HB 1 1
9 5041 1 1 18 VAL HG11 H 1.605 0.746 -18.673 1.00 . A A . 18 VAL HG11 1 1
9 5042 1 1 18 VAL HG12 H 1.394 2.012 -19.884 1.00 . A A . 18 VAL HG12 1 1
9 5043 1 1 18 VAL HG13 H 2.872 1.050 -19.861 1.00 . A A . 18 VAL HG13 1 1
9 5044 1 1 18 VAL HG21 H 2.676 3.080 -16.245 1.00 . A A . 18 VAL HG21 1 1
9 5045 1 1 18 VAL HG22 H 1.127 2.567 -16.916 1.00 . A A . 18 VAL HG22 1 1
9 5046 1 1 18 VAL HG23 H 2.366 1.370 -16.541 1.00 . A A . 18 VAL HG23 1 1
9 5047 1 1 18 VAL N N 4.844 2.522 -19.630 1.00 . A A . 18 VAL N 1 1
9 5048 1 1 18 VAL O O 4.585 0.762 -16.519 1.00 . A A . 18 VAL O 1 1
9 5049 1 1 19 PHE C C 6.353 -1.286 -17.081 1.00 . A A . 19 PHE C 1 1
9 5050 1 1 19 PHE CA C 5.321 -1.310 -18.205 1.00 . A A . 19 PHE CA 1 1
9 5051 1 1 19 PHE CB C 5.867 -2.102 -19.395 1.00 . A A . 19 PHE CB 1 1
9 5052 1 1 19 PHE CD1 C 7.715 -0.633 -20.245 1.00 . A A . 19 PHE CD1 1 1
9 5053 1 1 19 PHE CD2 C 8.282 -2.782 -19.381 1.00 . A A . 19 PHE CD2 1 1
9 5054 1 1 19 PHE CE1 C 9.049 -0.383 -20.508 1.00 . A A . 19 PHE CE1 1 1
9 5055 1 1 19 PHE CE2 C 9.617 -2.538 -19.641 1.00 . A A . 19 PHE CE2 1 1
9 5056 1 1 19 PHE CG C 7.317 -1.834 -19.679 1.00 . A A . 19 PHE CG 1 1
9 5057 1 1 19 PHE CZ C 10.001 -1.338 -20.206 1.00 . A A . 19 PHE CZ 1 1
9 5058 1 1 19 PHE H H 4.983 0.273 -19.569 1.00 . A A . 19 PHE H 1 1
9 5059 1 1 19 PHE HA H 4.425 -1.790 -17.844 1.00 . A A . 19 PHE HA 1 1
9 5060 1 1 19 PHE HB2 H 5.757 -3.157 -19.197 1.00 . A A . 19 PHE HB2 1 1
9 5061 1 1 19 PHE HB3 H 5.301 -1.845 -20.278 1.00 . A A . 19 PHE HB3 1 1
9 5062 1 1 19 PHE HD1 H 6.971 0.114 -20.482 1.00 . A A . 19 PHE HD1 1 1
9 5063 1 1 19 PHE HD2 H 7.983 -3.722 -18.940 1.00 . A A . 19 PHE HD2 1 1
9 5064 1 1 19 PHE HE1 H 9.346 0.556 -20.950 1.00 . A A . 19 PHE HE1 1 1
9 5065 1 1 19 PHE HE2 H 10.359 -3.286 -19.404 1.00 . A A . 19 PHE HE2 1 1
9 5066 1 1 19 PHE HZ H 11.044 -1.144 -20.410 1.00 . A A . 19 PHE HZ 1 1
9 5067 1 1 19 PHE N N 4.968 0.044 -18.616 1.00 . A A . 19 PHE N 1 1
9 5068 1 1 19 PHE O O 6.392 -2.183 -16.239 1.00 . A A . 19 PHE O 1 1
9 5069 1 1 20 PHE C C 7.627 -0.246 -14.655 1.00 . A A . 20 PHE C 1 1
9 5070 1 1 20 PHE CA C 8.220 -0.109 -16.055 1.00 . A A . 20 PHE CA 1 1
9 5071 1 1 20 PHE CB C 8.921 1.244 -16.194 1.00 . A A . 20 PHE CB 1 1
9 5072 1 1 20 PHE CD1 C 6.960 2.782 -15.908 1.00 . A A . 20 PHE CD1 1 1
9 5073 1 1 20 PHE CD2 C 8.795 2.994 -14.401 1.00 . A A . 20 PHE CD2 1 1
9 5074 1 1 20 PHE CE1 C 6.303 3.811 -15.259 1.00 . A A . 20 PHE CE1 1 1
9 5075 1 1 20 PHE CE2 C 8.143 4.023 -13.748 1.00 . A A . 20 PHE CE2 1 1
9 5076 1 1 20 PHE CG C 8.211 2.362 -15.487 1.00 . A A . 20 PHE CG 1 1
9 5077 1 1 20 PHE CZ C 6.897 4.433 -14.178 1.00 . A A . 20 PHE CZ 1 1
9 5078 1 1 20 PHE H H 7.106 0.433 -17.771 1.00 . A A . 20 PHE H 1 1
9 5079 1 1 20 PHE HA H 8.943 -0.897 -16.204 1.00 . A A . 20 PHE HA 1 1
9 5080 1 1 20 PHE HB2 H 9.916 1.170 -15.781 1.00 . A A . 20 PHE HB2 1 1
9 5081 1 1 20 PHE HB3 H 8.988 1.500 -17.240 1.00 . A A . 20 PHE HB3 1 1
9 5082 1 1 20 PHE HD1 H 6.495 2.296 -16.755 1.00 . A A . 20 PHE HD1 1 1
9 5083 1 1 20 PHE HD2 H 9.771 2.676 -14.063 1.00 . A A . 20 PHE HD2 1 1
9 5084 1 1 20 PHE HE1 H 5.329 4.129 -15.599 1.00 . A A . 20 PHE HE1 1 1
9 5085 1 1 20 PHE HE2 H 8.609 4.508 -12.903 1.00 . A A . 20 PHE HE2 1 1
9 5086 1 1 20 PHE HZ H 6.385 5.237 -13.670 1.00 . A A . 20 PHE HZ 1 1
9 5087 1 1 20 PHE N N 7.187 -0.251 -17.074 1.00 . A A . 20 PHE N 1 1
9 5088 1 1 20 PHE O O 8.298 -0.693 -13.726 1.00 . A A . 20 PHE O 1 1
9 5089 1 1 21 ALA C C 4.908 -1.246 -13.099 1.00 . A A . 21 ALA C 1 1
9 5090 1 1 21 ALA CA C 5.678 0.064 -13.231 1.00 . A A . 21 ALA CA 1 1
9 5091 1 1 21 ALA CB C 4.740 1.250 -13.059 1.00 . A A . 21 ALA CB 1 1
9 5092 1 1 21 ALA H H 5.881 0.491 -15.293 1.00 . A A . 21 ALA H 1 1
9 5093 1 1 21 ALA HA H 6.425 0.111 -12.450 1.00 . A A . 21 ALA HA 1 1
9 5094 1 1 21 ALA HB1 H 3.787 1.022 -13.513 1.00 . A A . 21 ALA HB1 1 1
9 5095 1 1 21 ALA HB2 H 4.600 1.448 -12.006 1.00 . A A . 21 ALA HB2 1 1
9 5096 1 1 21 ALA HB3 H 5.168 2.119 -13.535 1.00 . A A . 21 ALA HB3 1 1
9 5097 1 1 21 ALA N N 6.364 0.144 -14.515 1.00 . A A . 21 ALA N 1 1
9 5098 1 1 21 ALA O O 4.655 -1.718 -11.992 1.00 . A A . 21 ALA O 1 1
9 5099 1 1 22 GLU C C 4.717 -4.261 -13.952 1.00 . A A . 22 GLU C 1 1
9 5100 1 1 22 GLU CA C 3.796 -3.081 -14.247 1.00 . A A . 22 GLU CA 1 1
9 5101 1 1 22 GLU CB C 3.110 -3.282 -15.600 1.00 . A A . 22 GLU CB 1 1
9 5102 1 1 22 GLU CD C 2.508 -5.714 -15.922 1.00 . A A . 22 GLU CD 1 1
9 5103 1 1 22 GLU CG C 2.006 -4.326 -15.574 1.00 . A A . 22 GLU CG 1 1
9 5104 1 1 22 GLU H H 4.770 -1.400 -15.089 1.00 . A A . 22 GLU H 1 1
9 5105 1 1 22 GLU HA H 3.042 -3.026 -13.477 1.00 . A A . 22 GLU HA 1 1
9 5106 1 1 22 GLU HB2 H 2.681 -2.342 -15.916 1.00 . A A . 22 GLU HB2 1 1
9 5107 1 1 22 GLU HB3 H 3.851 -3.590 -16.323 1.00 . A A . 22 GLU HB3 1 1
9 5108 1 1 22 GLU HG2 H 1.577 -4.353 -14.584 1.00 . A A . 22 GLU HG2 1 1
9 5109 1 1 22 GLU HG3 H 1.245 -4.045 -16.287 1.00 . A A . 22 GLU HG3 1 1
9 5110 1 1 22 GLU N N 4.539 -1.826 -14.237 1.00 . A A . 22 GLU N 1 1
9 5111 1 1 22 GLU O O 4.277 -5.295 -13.450 1.00 . A A . 22 GLU O 1 1
9 5112 1 1 22 GLU OE1 O 3.220 -5.849 -16.939 1.00 . A A . 22 GLU OE1 1 1
9 5113 1 1 22 GLU OE2 O 2.190 -6.664 -15.177 1.00 . A A . 22 GLU OE2 1 1
9 5114 1 1 23 ASP C C 7.823 -4.842 -12.800 1.00 . A A . 23 ASP C 1 1
9 5115 1 1 23 ASP CA C 6.982 -5.148 -14.035 1.00 . A A . 23 ASP CA 1 1
9 5116 1 1 23 ASP CB C 7.887 -5.307 -15.257 1.00 . A A . 23 ASP CB 1 1
9 5117 1 1 23 ASP CG C 8.454 -6.708 -15.380 1.00 . A A . 23 ASP CG 1 1
9 5118 1 1 23 ASP H H 6.287 -3.250 -14.664 1.00 . A A . 23 ASP H 1 1
9 5119 1 1 23 ASP HA H 6.448 -6.072 -13.871 1.00 . A A . 23 ASP HA 1 1
9 5120 1 1 23 ASP HB2 H 7.318 -5.090 -16.150 1.00 . A A . 23 ASP HB2 1 1
9 5121 1 1 23 ASP HB3 H 8.709 -4.611 -15.181 1.00 . A A . 23 ASP HB3 1 1
9 5122 1 1 23 ASP N N 5.997 -4.098 -14.267 1.00 . A A . 23 ASP N 1 1
9 5123 1 1 23 ASP O O 9.024 -5.111 -12.771 1.00 . A A . 23 ASP O 1 1
9 5124 1 1 23 ASP OD1 O 7.669 -7.676 -15.291 1.00 . A A . 23 ASP OD1 1 1
9 5125 1 1 23 ASP OD2 O 9.682 -6.837 -15.565 1.00 . A A . 23 ASP OD2 1 1
9 5126 1 1 24 VAL C C 8.069 -5.161 -9.663 1.00 . A A . 24 VAL C 1 1
9 5127 1 1 24 VAL CA C 7.874 -3.932 -10.543 1.00 . A A . 24 VAL CA 1 1
9 5128 1 1 24 VAL CB C 7.100 -2.863 -9.748 1.00 . A A . 24 VAL CB 1 1
9 5129 1 1 24 VAL CG1 C 7.124 -1.530 -10.482 1.00 . A A . 24 VAL CG1 1 1
9 5130 1 1 24 VAL CG2 C 5.671 -3.317 -9.496 1.00 . A A . 24 VAL CG2 1 1
9 5131 1 1 24 VAL H H 6.227 -4.084 -11.863 1.00 . A A . 24 VAL H 1 1
9 5132 1 1 24 VAL HA H 8.842 -3.528 -10.801 1.00 . A A . 24 VAL HA 1 1
9 5133 1 1 24 VAL HB H 7.587 -2.731 -8.793 1.00 . A A . 24 VAL HB 1 1
9 5134 1 1 24 VAL HG11 H 7.314 -1.701 -11.531 1.00 . A A . 24 VAL HG11 1 1
9 5135 1 1 24 VAL HG12 H 6.170 -1.037 -10.363 1.00 . A A . 24 VAL HG12 1 1
9 5136 1 1 24 VAL HG13 H 7.905 -0.908 -10.072 1.00 . A A . 24 VAL HG13 1 1
9 5137 1 1 24 VAL HG21 H 5.188 -2.629 -8.818 1.00 . A A . 24 VAL HG21 1 1
9 5138 1 1 24 VAL HG22 H 5.131 -3.339 -10.431 1.00 . A A . 24 VAL HG22 1 1
9 5139 1 1 24 VAL HG23 H 5.678 -4.306 -9.061 1.00 . A A . 24 VAL HG23 1 1
9 5140 1 1 24 VAL N N 7.184 -4.275 -11.781 1.00 . A A . 24 VAL N 1 1
9 5141 1 1 24 VAL O O 9.016 -5.234 -8.881 1.00 . A A . 24 VAL O 1 1
9 5142 1 1 25 GLY C C 8.033 -8.435 -9.713 1.00 . A A . 25 GLY C 1 1
9 5143 1 1 25 GLY CA C 7.255 -7.342 -9.008 1.00 . A A . 25 GLY CA 1 1
9 5144 1 1 25 GLY H H 6.431 -6.014 -10.436 1.00 . A A . 25 GLY H 1 1
9 5145 1 1 25 GLY HA2 H 7.742 -7.115 -8.071 1.00 . A A . 25 GLY HA2 1 1
9 5146 1 1 25 GLY HA3 H 6.257 -7.701 -8.805 1.00 . A A . 25 GLY HA3 1 1
9 5147 1 1 25 GLY N N 7.165 -6.127 -9.796 1.00 . A A . 25 GLY N 1 1
9 5148 1 1 25 GLY O O 8.086 -8.474 -10.942 1.00 . A A . 25 GLY O 1 1
9 5149 1 1 26 SER C C 8.560 -11.660 -9.690 1.00 . A A . 26 SER C 1 1
9 5150 1 1 26 SER CA C 9.425 -10.420 -9.491 1.00 . A A . 26 SER CA 1 1
9 5151 1 1 26 SER CB C 10.605 -10.749 -8.575 1.00 . A A . 26 SER CB 1 1
9 5152 1 1 26 SER H H 8.562 -9.239 -7.960 1.00 . A A . 26 SER H 1 1
9 5153 1 1 26 SER HA H 9.804 -10.101 -10.451 1.00 . A A . 26 SER HA 1 1
9 5154 1 1 26 SER HB2 H 11.098 -9.833 -8.284 1.00 . A A . 26 SER HB2 1 1
9 5155 1 1 26 SER HB3 H 10.242 -11.257 -7.693 1.00 . A A . 26 SER HB3 1 1
9 5156 1 1 26 SER HG H 12.225 -11.850 -8.609 1.00 . A A . 26 SER HG 1 1
9 5157 1 1 26 SER N N 8.641 -9.324 -8.934 1.00 . A A . 26 SER N 1 1
9 5158 1 1 26 SER O O 7.694 -11.964 -8.871 1.00 . A A . 26 SER O 1 1
9 5159 1 1 26 SER OG O 11.543 -11.584 -9.231 1.00 . A A . 26 SER OG 1 1
9 5160 1 1 27 ASN C C 8.799 -14.827 -10.639 1.00 . A A . 27 ASN C 1 1
9 5161 1 1 27 ASN CA C 8.045 -13.581 -11.094 1.00 . A A . 27 ASN CA 1 1
9 5162 1 1 27 ASN CB C 7.764 -13.662 -12.596 1.00 . A A . 27 ASN CB 1 1
9 5163 1 1 27 ASN CG C 6.753 -12.627 -13.051 1.00 . A A . 27 ASN CG 1 1
9 5164 1 1 27 ASN H H 9.506 -12.080 -11.401 1.00 . A A . 27 ASN H 1 1
9 5165 1 1 27 ASN HA H 7.107 -13.529 -10.563 1.00 . A A . 27 ASN HA 1 1
9 5166 1 1 27 ASN HB2 H 8.684 -13.501 -13.138 1.00 . A A . 27 ASN HB2 1 1
9 5167 1 1 27 ASN HB3 H 7.379 -14.643 -12.832 1.00 . A A . 27 ASN HB3 1 1
9 5168 1 1 27 ASN HD21 H 7.050 -13.137 -14.950 1.00 . A A . 27 ASN HD21 1 1
9 5169 1 1 27 ASN HD22 H 5.899 -11.877 -14.682 1.00 . A A . 27 ASN HD22 1 1
9 5170 1 1 27 ASN N N 8.802 -12.373 -10.786 1.00 . A A . 27 ASN N 1 1
9 5171 1 1 27 ASN ND2 N 6.546 -12.538 -14.360 1.00 . A A . 27 ASN ND2 1 1
9 5172 1 1 27 ASN O O 9.881 -14.734 -10.059 1.00 . A A . 27 ASN O 1 1
9 5173 1 1 27 ASN OD1 O 6.166 -11.916 -12.236 1.00 . A A . 27 ASN OD1 1 1
9 5174 1 1 28 LYS C C 9.361 -17.998 -11.754 1.00 . A A . 28 LYS C 1 1
9 5175 1 1 28 LYS CA C 8.838 -17.258 -10.527 1.00 . A A . 28 LYS CA 1 1
9 5176 1 1 28 LYS CB C 7.831 -18.136 -9.781 1.00 . A A . 28 LYS CB 1 1
9 5177 1 1 28 LYS CD C 6.259 -18.356 -7.834 1.00 . A A . 28 LYS CD 1 1
9 5178 1 1 28 LYS CE C 6.075 -17.823 -6.421 1.00 . A A . 28 LYS CE 1 1
9 5179 1 1 28 LYS CG C 7.075 -17.401 -8.688 1.00 . A A . 28 LYS CG 1 1
9 5180 1 1 28 LYS H H 7.358 -16.002 -11.372 1.00 . A A . 28 LYS H 1 1
9 5181 1 1 28 LYS HA H 9.668 -17.040 -9.872 1.00 . A A . 28 LYS HA 1 1
9 5182 1 1 28 LYS HB2 H 7.113 -18.522 -10.489 1.00 . A A . 28 LYS HB2 1 1
9 5183 1 1 28 LYS HB3 H 8.359 -18.964 -9.329 1.00 . A A . 28 LYS HB3 1 1
9 5184 1 1 28 LYS HD2 H 5.288 -18.490 -8.285 1.00 . A A . 28 LYS HD2 1 1
9 5185 1 1 28 LYS HD3 H 6.770 -19.308 -7.786 1.00 . A A . 28 LYS HD3 1 1
9 5186 1 1 28 LYS HE2 H 5.434 -18.498 -5.876 1.00 . A A . 28 LYS HE2 1 1
9 5187 1 1 28 LYS HE3 H 7.041 -17.775 -5.940 1.00 . A A . 28 LYS HE3 1 1
9 5188 1 1 28 LYS HG2 H 7.784 -16.886 -8.056 1.00 . A A . 28 LYS HG2 1 1
9 5189 1 1 28 LYS HG3 H 6.409 -16.682 -9.145 1.00 . A A . 28 LYS HG3 1 1
9 5190 1 1 28 LYS HZ1 H 5.355 -16.125 -5.440 1.00 . A A . 28 LYS HZ1 1 1
9 5191 1 1 28 LYS HZ2 H 4.527 -16.493 -6.869 1.00 . A A . 28 LYS HZ2 1 1
9 5192 1 1 28 LYS HZ3 H 6.068 -15.799 -6.939 1.00 . A A . 28 LYS HZ3 1 1
9 5193 1 1 28 LYS N N 8.221 -15.993 -10.907 1.00 . A A . 28 LYS N 1 1
9 5194 1 1 28 LYS NZ N 5.464 -16.465 -6.417 1.00 . A A . 28 LYS NZ 1 1
9 5195 1 1 28 LYS O O 10.566 -18.203 -11.901 1.00 . A A . 28 LYS O 1 1
9 5196 1 1 29 GLY C C 7.781 -19.034 -14.923 1.00 . A A . 29 GLY C 1 1
9 5197 1 1 29 GLY CA C 8.838 -19.106 -13.839 1.00 . A A . 29 GLY CA 1 1
9 5198 1 1 29 GLY H H 7.501 -18.204 -12.466 1.00 . A A . 29 GLY H 1 1
9 5199 1 1 29 GLY HA2 H 9.755 -18.679 -14.215 1.00 . A A . 29 GLY HA2 1 1
9 5200 1 1 29 GLY HA3 H 9.011 -20.143 -13.590 1.00 . A A . 29 GLY HA3 1 1
9 5201 1 1 29 GLY N N 8.448 -18.395 -12.635 1.00 . A A . 29 GLY N 1 1
9 5202 1 1 29 GLY O O 6.658 -19.502 -14.737 1.00 . A A . 29 GLY O 1 1
9 5203 1 1 30 ALA C C 7.669 -19.148 -18.368 1.00 . A A . 30 ALA C 1 1
9 5204 1 1 30 ALA CA C 7.214 -18.312 -17.177 1.00 . A A . 30 ALA CA 1 1
9 5205 1 1 30 ALA CB C 7.075 -16.851 -17.577 1.00 . A A . 30 ALA CB 1 1
9 5206 1 1 30 ALA H H 9.049 -18.090 -16.147 1.00 . A A . 30 ALA H 1 1
9 5207 1 1 30 ALA HA H 6.245 -18.664 -16.851 1.00 . A A . 30 ALA HA 1 1
9 5208 1 1 30 ALA HB1 H 6.812 -16.264 -16.709 1.00 . A A . 30 ALA HB1 1 1
9 5209 1 1 30 ALA HB2 H 8.013 -16.498 -17.981 1.00 . A A . 30 ALA HB2 1 1
9 5210 1 1 30 ALA HB3 H 6.302 -16.755 -18.325 1.00 . A A . 30 ALA HB3 1 1
9 5211 1 1 30 ALA N N 8.140 -18.444 -16.058 1.00 . A A . 30 ALA N 1 1
9 5212 1 1 30 ALA O O 7.425 -18.789 -19.520 1.00 . A A . 30 ALA O 1 1
9 5213 1 1 31 ILE C C 7.680 -21.625 -20.025 1.00 . A A . 31 ILE C 1 1
9 5214 1 1 31 ILE CA C 8.820 -21.151 -19.131 1.00 . A A . 31 ILE CA 1 1
9 5215 1 1 31 ILE CB C 9.539 -22.378 -18.541 1.00 . A A . 31 ILE CB 1 1
9 5216 1 1 31 ILE CD1 C 8.943 -24.504 -17.274 1.00 . A A . 31 ILE CD1 1 1
9 5217 1 1 31 ILE CG1 C 8.679 -23.026 -17.453 1.00 . A A . 31 ILE CG1 1 1
9 5218 1 1 31 ILE CG2 C 10.897 -21.979 -17.983 1.00 . A A . 31 ILE CG2 1 1
9 5219 1 1 31 ILE H H 8.495 -20.497 -17.145 1.00 . A A . 31 ILE H 1 1
9 5220 1 1 31 ILE HA H 9.528 -20.598 -19.731 1.00 . A A . 31 ILE HA 1 1
9 5221 1 1 31 ILE HB H 9.698 -23.091 -19.335 1.00 . A A . 31 ILE HB 1 1
9 5222 1 1 31 ILE HD11 H 8.065 -25.064 -17.564 1.00 . A A . 31 ILE HD11 1 1
9 5223 1 1 31 ILE HD12 H 9.777 -24.799 -17.894 1.00 . A A . 31 ILE HD12 1 1
9 5224 1 1 31 ILE HD13 H 9.173 -24.707 -16.239 1.00 . A A . 31 ILE HD13 1 1
9 5225 1 1 31 ILE HG12 H 8.875 -22.538 -16.511 1.00 . A A . 31 ILE HG12 1 1
9 5226 1 1 31 ILE HG13 H 7.637 -22.902 -17.707 1.00 . A A . 31 ILE HG13 1 1
9 5227 1 1 31 ILE HG21 H 10.794 -21.081 -17.392 1.00 . A A . 31 ILE HG21 1 1
9 5228 1 1 31 ILE HG22 H 11.278 -22.776 -17.361 1.00 . A A . 31 ILE HG22 1 1
9 5229 1 1 31 ILE HG23 H 11.582 -21.798 -18.797 1.00 . A A . 31 ILE HG23 1 1
9 5230 1 1 31 ILE N N 8.332 -20.264 -18.083 1.00 . A A . 31 ILE N 1 1
9 5231 1 1 31 ILE O O 7.890 -21.959 -21.192 1.00 . A A . 31 ILE O 1 1
9 5232 1 1 32 ILE C C 5.023 -21.149 -21.395 1.00 . A A . 32 ILE C 1 1
9 5233 1 1 32 ILE CA C 5.298 -22.081 -20.220 1.00 . A A . 32 ILE CA 1 1
9 5234 1 1 32 ILE CB C 4.048 -22.139 -19.322 1.00 . A A . 32 ILE CB 1 1
9 5235 1 1 32 ILE CD1 C 3.271 -22.914 -17.026 1.00 . A A . 32 ILE CD1 1 1
9 5236 1 1 32 ILE CG1 C 4.291 -23.070 -18.132 1.00 . A A . 32 ILE CG1 1 1
9 5237 1 1 32 ILE CG2 C 2.840 -22.600 -20.125 1.00 . A A . 32 ILE CG2 1 1
9 5238 1 1 32 ILE H H 6.369 -21.373 -18.538 1.00 . A A . 32 ILE H 1 1
9 5239 1 1 32 ILE HA H 5.491 -23.074 -20.599 1.00 . A A . 32 ILE HA 1 1
9 5240 1 1 32 ILE HB H 3.849 -21.143 -18.957 1.00 . A A . 32 ILE HB 1 1
9 5241 1 1 32 ILE HD11 H 3.205 -23.836 -16.466 1.00 . A A . 32 ILE HD11 1 1
9 5242 1 1 32 ILE HD12 H 3.573 -22.115 -16.366 1.00 . A A . 32 ILE HD12 1 1
9 5243 1 1 32 ILE HD13 H 2.307 -22.684 -17.454 1.00 . A A . 32 ILE HD13 1 1
9 5244 1 1 32 ILE HG12 H 4.258 -24.093 -18.471 1.00 . A A . 32 ILE HG12 1 1
9 5245 1 1 32 ILE HG13 H 5.266 -22.863 -17.717 1.00 . A A . 32 ILE HG13 1 1
9 5246 1 1 32 ILE HG21 H 2.265 -21.740 -20.434 1.00 . A A . 32 ILE HG21 1 1
9 5247 1 1 32 ILE HG22 H 3.174 -23.141 -20.997 1.00 . A A . 32 ILE HG22 1 1
9 5248 1 1 32 ILE HG23 H 2.226 -23.243 -19.514 1.00 . A A . 32 ILE HG23 1 1
9 5249 1 1 32 ILE N N 6.472 -21.651 -19.472 1.00 . A A . 32 ILE N 1 1
9 5250 1 1 32 ILE O O 4.583 -21.586 -22.458 1.00 . A A . 32 ILE O 1 1
9 5251 1 1 33 GLY C C 6.343 -18.521 -22.981 1.00 . A A . 33 GLY C 1 1
9 5252 1 1 33 GLY CA C 5.066 -18.888 -22.250 1.00 . A A . 33 GLY CA 1 1
9 5253 1 1 33 GLY H H 5.639 -19.570 -20.329 1.00 . A A . 33 GLY H 1 1
9 5254 1 1 33 GLY HA2 H 4.362 -19.295 -22.959 1.00 . A A . 33 GLY HA2 1 1
9 5255 1 1 33 GLY HA3 H 4.646 -17.993 -21.814 1.00 . A A . 33 GLY HA3 1 1
9 5256 1 1 33 GLY N N 5.289 -19.861 -21.197 1.00 . A A . 33 GLY N 1 1
9 5257 1 1 33 GLY O O 7.435 -18.608 -22.419 1.00 . A A . 33 GLY O 1 1
9 5258 1 1 34 LEU C C 8.002 -16.456 -24.515 1.00 . A A . 34 LEU C 1 1
9 5259 1 1 34 LEU CA C 7.359 -17.732 -25.047 1.00 . A A . 34 LEU CA 1 1
9 5260 1 1 34 LEU CB C 6.939 -17.535 -26.505 1.00 . A A . 34 LEU CB 1 1
9 5261 1 1 34 LEU CD1 C 6.183 -18.551 -28.668 1.00 . A A . 34 LEU CD1 1 1
9 5262 1 1 34 LEU CD2 C 8.400 -19.186 -27.700 1.00 . A A . 34 LEU CD2 1 1
9 5263 1 1 34 LEU CG C 6.966 -18.785 -27.386 1.00 . A A . 34 LEU CG 1 1
9 5264 1 1 34 LEU H H 5.310 -18.063 -24.630 1.00 . A A . 34 LEU H 1 1
9 5265 1 1 34 LEU HA H 8.080 -18.534 -24.994 1.00 . A A . 34 LEU HA 1 1
9 5266 1 1 34 LEU HB2 H 5.932 -17.149 -26.510 1.00 . A A . 34 LEU HB2 1 1
9 5267 1 1 34 LEU HB3 H 7.605 -16.806 -26.944 1.00 . A A . 34 LEU HB3 1 1
9 5268 1 1 34 LEU HD11 H 5.166 -18.285 -28.425 1.00 . A A . 34 LEU HD11 1 1
9 5269 1 1 34 LEU HD12 H 6.187 -19.453 -29.262 1.00 . A A . 34 LEU HD12 1 1
9 5270 1 1 34 LEU HD13 H 6.642 -17.750 -29.229 1.00 . A A . 34 LEU HD13 1 1
9 5271 1 1 34 LEU HD21 H 8.738 -18.656 -28.578 1.00 . A A . 34 LEU HD21 1 1
9 5272 1 1 34 LEU HD22 H 8.445 -20.250 -27.881 1.00 . A A . 34 LEU HD22 1 1
9 5273 1 1 34 LEU HD23 H 9.035 -18.937 -26.862 1.00 . A A . 34 LEU HD23 1 1
9 5274 1 1 34 LEU HG H 6.498 -19.602 -26.854 1.00 . A A . 34 LEU HG 1 1
9 5275 1 1 34 LEU N N 6.206 -18.112 -24.237 1.00 . A A . 34 LEU N 1 1
9 5276 1 1 34 LEU O O 9.216 -16.395 -24.322 1.00 . A A . 34 LEU O 1 1
9 5277 1 1 35 MET C C 6.631 -13.511 -22.857 1.00 . A A . 35 MET C 1 1
9 5278 1 1 35 MET CA C 7.669 -14.165 -23.763 1.00 . A A . 35 MET CA 1 1
9 5279 1 1 35 MET CB C 8.019 -13.225 -24.918 1.00 . A A . 35 MET CB 1 1
9 5280 1 1 35 MET CE C 10.530 -13.732 -28.214 1.00 . A A . 35 MET CE 1 1
9 5281 1 1 35 MET CG C 8.892 -13.870 -25.983 1.00 . A A . 35 MET CG 1 1
9 5282 1 1 35 MET H H 6.221 -15.548 -24.451 1.00 . A A . 35 MET H 1 1
9 5283 1 1 35 MET HA H 8.561 -14.361 -23.187 1.00 . A A . 35 MET HA 1 1
9 5284 1 1 35 MET HB2 H 7.105 -12.893 -25.386 1.00 . A A . 35 MET HB2 1 1
9 5285 1 1 35 MET HB3 H 8.544 -12.369 -24.524 1.00 . A A . 35 MET HB3 1 1
9 5286 1 1 35 MET HE1 H 10.904 -14.547 -27.611 1.00 . A A . 35 MET HE1 1 1
9 5287 1 1 35 MET HE2 H 9.966 -14.130 -29.045 1.00 . A A . 35 MET HE2 1 1
9 5288 1 1 35 MET HE3 H 11.359 -13.150 -28.588 1.00 . A A . 35 MET HE3 1 1
9 5289 1 1 35 MET HG2 H 9.751 -14.317 -25.504 1.00 . A A . 35 MET HG2 1 1
9 5290 1 1 35 MET HG3 H 8.320 -14.639 -26.480 1.00 . A A . 35 MET HG3 1 1
9 5291 1 1 35 MET N N 7.180 -15.439 -24.277 1.00 . A A . 35 MET N 1 1
9 5292 1 1 35 MET O O 5.446 -13.837 -22.916 1.00 . A A . 35 MET O 1 1
9 5293 1 1 35 MET SD S 9.470 -12.689 -27.216 1.00 . A A . 35 MET SD 1 1
9 5294 1 1 36 VAL C C 6.196 -10.384 -21.371 1.00 . A A . 36 VAL C 1 1
9 5295 1 1 36 VAL CA C 6.196 -11.884 -21.099 1.00 . A A . 36 VAL CA 1 1
9 5296 1 1 36 VAL CB C 6.597 -12.129 -19.632 1.00 . A A . 36 VAL CB 1 1
9 5297 1 1 36 VAL CG1 C 5.559 -11.542 -18.689 1.00 . A A . 36 VAL CG1 1 1
9 5298 1 1 36 VAL CG2 C 6.786 -13.616 -19.373 1.00 . A A . 36 VAL CG2 1 1
9 5299 1 1 36 VAL H H 8.041 -12.368 -22.017 1.00 . A A . 36 VAL H 1 1
9 5300 1 1 36 VAL HA H 5.196 -12.266 -21.245 1.00 . A A . 36 VAL HA 1 1
9 5301 1 1 36 VAL HB H 7.539 -11.631 -19.450 1.00 . A A . 36 VAL HB 1 1
9 5302 1 1 36 VAL HG11 H 5.177 -12.320 -18.045 1.00 . A A . 36 VAL HG11 1 1
9 5303 1 1 36 VAL HG12 H 6.013 -10.767 -18.089 1.00 . A A . 36 VAL HG12 1 1
9 5304 1 1 36 VAL HG13 H 4.746 -11.122 -19.264 1.00 . A A . 36 VAL HG13 1 1
9 5305 1 1 36 VAL HG21 H 7.740 -13.932 -19.766 1.00 . A A . 36 VAL HG21 1 1
9 5306 1 1 36 VAL HG22 H 6.754 -13.802 -18.310 1.00 . A A . 36 VAL HG22 1 1
9 5307 1 1 36 VAL HG23 H 5.995 -14.169 -19.859 1.00 . A A . 36 VAL HG23 1 1
9 5308 1 1 36 VAL N N 7.085 -12.585 -22.017 1.00 . A A . 36 VAL N 1 1
9 5309 1 1 36 VAL O O 7.241 -9.791 -21.639 1.00 . A A . 36 VAL O 1 1
9 5310 1 1 37 GLY C C 5.698 -7.526 -20.545 1.00 . A A . 37 GLY C 1 1
9 5311 1 1 37 GLY CA C 4.903 -8.348 -21.541 1.00 . A A . 37 GLY CA 1 1
9 5312 1 1 37 GLY H H 4.217 -10.298 -21.082 1.00 . A A . 37 GLY H 1 1
9 5313 1 1 37 GLY HA2 H 5.261 -8.132 -22.536 1.00 . A A . 37 GLY HA2 1 1
9 5314 1 1 37 GLY HA3 H 3.863 -8.065 -21.473 1.00 . A A . 37 GLY HA3 1 1
9 5315 1 1 37 GLY N N 5.017 -9.774 -21.300 1.00 . A A . 37 GLY N 1 1
9 5316 1 1 37 GLY O O 6.009 -6.363 -20.797 1.00 . A A . 37 GLY O 1 1
9 5317 1 1 38 GLY C C 8.215 -7.158 -18.815 1.00 . A A . 38 GLY C 1 1
9 5318 1 1 38 GLY CA C 6.787 -7.435 -18.388 1.00 . A A . 38 GLY CA 1 1
9 5319 1 1 38 GLY H H 5.753 -9.063 -19.262 1.00 . A A . 38 GLY H 1 1
9 5320 1 1 38 GLY HA2 H 6.299 -6.497 -18.170 1.00 . A A . 38 GLY HA2 1 1
9 5321 1 1 38 GLY HA3 H 6.802 -8.038 -17.491 1.00 . A A . 38 GLY HA3 1 1
9 5322 1 1 38 GLY N N 6.028 -8.133 -19.408 1.00 . A A . 38 GLY N 1 1
9 5323 1 1 38 GLY O O 8.852 -6.231 -18.314 1.00 . A A . 38 GLY O 1 1
9 5324 1 1 39 VAL C C 10.089 -7.353 -21.692 1.00 . A A . 39 VAL C 1 1
9 5325 1 1 39 VAL CA C 10.083 -7.804 -20.236 1.00 . A A . 39 VAL CA 1 1
9 5326 1 1 39 VAL CB C 10.884 -9.113 -20.111 1.00 . A A . 39 VAL CB 1 1
9 5327 1 1 39 VAL CG1 C 11.223 -9.395 -18.655 1.00 . A A . 39 VAL CG1 1 1
9 5328 1 1 39 VAL CG2 C 10.110 -10.271 -20.721 1.00 . A A . 39 VAL CG2 1 1
9 5329 1 1 39 VAL H H 8.164 -8.687 -20.103 1.00 . A A . 39 VAL H 1 1
9 5330 1 1 39 VAL HA H 10.569 -7.050 -19.634 1.00 . A A . 39 VAL HA 1 1
9 5331 1 1 39 VAL HB H 11.809 -8.999 -20.657 1.00 . A A . 39 VAL HB 1 1
9 5332 1 1 39 VAL HG11 H 11.423 -10.449 -18.530 1.00 . A A . 39 VAL HG11 1 1
9 5333 1 1 39 VAL HG12 H 12.096 -8.825 -18.372 1.00 . A A . 39 VAL HG12 1 1
9 5334 1 1 39 VAL HG13 H 10.389 -9.111 -18.030 1.00 . A A . 39 VAL HG13 1 1
9 5335 1 1 39 VAL HG21 H 9.925 -10.071 -21.766 1.00 . A A . 39 VAL HG21 1 1
9 5336 1 1 39 VAL HG22 H 10.686 -11.179 -20.624 1.00 . A A . 39 VAL HG22 1 1
9 5337 1 1 39 VAL HG23 H 9.167 -10.387 -20.205 1.00 . A A . 39 VAL HG23 1 1
9 5338 1 1 39 VAL N N 8.720 -7.965 -19.742 1.00 . A A . 39 VAL N 1 1
9 5339 1 1 39 VAL O O 10.943 -6.570 -22.108 1.00 . A A . 39 VAL O 1 1
9 5340 1 1 40 VAL C C 7.697 -6.812 -24.172 1.00 . A A . 40 VAL C 1 1
9 5341 1 1 40 VAL CA C 9.024 -7.502 -23.876 1.00 . A A . 40 VAL CA 1 1
9 5342 1 1 40 VAL CB C 9.155 -8.746 -24.776 1.00 . A A . 40 VAL CB 1 1
9 5343 1 1 40 VAL CG1 C 10.554 -9.333 -24.674 1.00 . A A . 40 VAL CG1 1 1
9 5344 1 1 40 VAL CG2 C 8.104 -9.782 -24.408 1.00 . A A . 40 VAL CG2 1 1
9 5345 1 1 40 VAL H H 8.478 -8.474 -22.077 1.00 . A A . 40 VAL H 1 1
9 5346 1 1 40 VAL HA H 9.832 -6.825 -24.113 1.00 . A A . 40 VAL HA 1 1
9 5347 1 1 40 VAL HB H 8.990 -8.443 -25.799 1.00 . A A . 40 VAL HB 1 1
9 5348 1 1 40 VAL HG11 H 11.262 -8.544 -24.463 1.00 . A A . 40 VAL HG11 1 1
9 5349 1 1 40 VAL HG12 H 10.581 -10.064 -23.879 1.00 . A A . 40 VAL HG12 1 1
9 5350 1 1 40 VAL HG13 H 10.814 -9.808 -25.609 1.00 . A A . 40 VAL HG13 1 1
9 5351 1 1 40 VAL HG21 H 7.179 -9.285 -24.159 1.00 . A A . 40 VAL HG21 1 1
9 5352 1 1 40 VAL HG22 H 7.944 -10.444 -25.246 1.00 . A A . 40 VAL HG22 1 1
9 5353 1 1 40 VAL HG23 H 8.445 -10.355 -23.557 1.00 . A A . 40 VAL HG23 1 1
9 5354 1 1 40 VAL N N 9.130 -7.854 -22.465 1.00 . A A . 40 VAL N 1 1
9 5355 1 1 40 VAL O O 6.858 -6.651 -23.286 1.00 . A A . 40 VAL O 1 1
10 5356 1 1 1 ASP C C 5.371 0.804 -5.535 1.00 . A A . 1 ASP C 1 1
10 5357 1 1 1 ASP CA C 6.579 -0.108 -5.341 1.00 . A A . 1 ASP CA 1 1
10 5358 1 1 1 ASP CB C 6.591 -0.663 -3.916 1.00 . A A . 1 ASP CB 1 1
10 5359 1 1 1 ASP CG C 6.994 0.379 -2.892 1.00 . A A . 1 ASP CG 1 1
10 5360 1 1 1 ASP H1 H 8.367 0.339 -6.384 1.00 . A A . 1 ASP H1 1 1
10 5361 1 1 1 ASP HA H 6.509 -0.930 -6.037 1.00 . A A . 1 ASP HA 1 1
10 5362 1 1 1 ASP HB2 H 5.602 -1.021 -3.668 1.00 . A A . 1 ASP HB2 1 1
10 5363 1 1 1 ASP HB3 H 7.291 -1.485 -3.863 1.00 . A A . 1 ASP HB3 1 1
10 5364 1 1 1 ASP N N 7.820 0.608 -5.616 1.00 . A A . 1 ASP N 1 1
10 5365 1 1 1 ASP O O 4.337 0.625 -4.892 1.00 . A A . 1 ASP O 1 1
10 5366 1 1 1 ASP OD1 O 6.789 1.581 -3.157 1.00 . A A . 1 ASP OD1 1 1
10 5367 1 1 1 ASP OD2 O 7.516 -0.008 -1.825 1.00 . A A . 1 ASP OD2 1 1
10 5368 1 1 2 ALA C C 3.227 2.008 -7.307 1.00 . A A . 2 ALA C 1 1
10 5369 1 1 2 ALA CA C 4.432 2.721 -6.702 1.00 . A A . 2 ALA CA 1 1
10 5370 1 1 2 ALA CB C 4.918 3.822 -7.633 1.00 . A A . 2 ALA CB 1 1
10 5371 1 1 2 ALA H H 6.360 1.873 -6.904 1.00 . A A . 2 ALA H 1 1
10 5372 1 1 2 ALA HA H 4.137 3.177 -5.768 1.00 . A A . 2 ALA HA 1 1
10 5373 1 1 2 ALA HB1 H 4.307 3.834 -8.525 1.00 . A A . 2 ALA HB1 1 1
10 5374 1 1 2 ALA HB2 H 4.842 4.776 -7.132 1.00 . A A . 2 ALA HB2 1 1
10 5375 1 1 2 ALA HB3 H 5.946 3.637 -7.903 1.00 . A A . 2 ALA HB3 1 1
10 5376 1 1 2 ALA N N 5.511 1.782 -6.424 1.00 . A A . 2 ALA N 1 1
10 5377 1 1 2 ALA O O 3.374 1.149 -8.175 1.00 . A A . 2 ALA O 1 1
10 5378 1 1 3 GLU C C 0.498 2.235 -8.753 1.00 . A A . 3 GLU C 1 1
10 5379 1 1 3 GLU CA C 0.805 1.763 -7.334 1.00 . A A . 3 GLU CA 1 1
10 5380 1 1 3 GLU CB C -0.364 2.101 -6.408 1.00 . A A . 3 GLU CB 1 1
10 5381 1 1 3 GLU CD C -1.224 -0.157 -5.671 1.00 . A A . 3 GLU CD 1 1
10 5382 1 1 3 GLU CG C -1.503 1.098 -6.475 1.00 . A A . 3 GLU CG 1 1
10 5383 1 1 3 GLU H H 1.983 3.061 -6.147 1.00 . A A . 3 GLU H 1 1
10 5384 1 1 3 GLU HA H 0.945 0.693 -7.347 1.00 . A A . 3 GLU HA 1 1
10 5385 1 1 3 GLU HB2 H -0.003 2.138 -5.391 1.00 . A A . 3 GLU HB2 1 1
10 5386 1 1 3 GLU HB3 H -0.752 3.072 -6.678 1.00 . A A . 3 GLU HB3 1 1
10 5387 1 1 3 GLU HG2 H -2.399 1.562 -6.089 1.00 . A A . 3 GLU HG2 1 1
10 5388 1 1 3 GLU HG3 H -1.660 0.819 -7.507 1.00 . A A . 3 GLU HG3 1 1
10 5389 1 1 3 GLU N N 2.036 2.370 -6.840 1.00 . A A . 3 GLU N 1 1
10 5390 1 1 3 GLU O O 0.887 3.333 -9.152 1.00 . A A . 3 GLU O 1 1
10 5391 1 1 3 GLU OE1 O -0.317 -0.922 -6.059 1.00 . A A . 3 GLU OE1 1 1
10 5392 1 1 3 GLU OE2 O -1.913 -0.373 -4.652 1.00 . A A . 3 GLU OE2 1 1
10 5393 1 1 4 PHE C C -1.265 3.080 -10.953 1.00 . A A . 4 PHE C 1 1
10 5394 1 1 4 PHE CA C -0.562 1.727 -10.884 1.00 . A A . 4 PHE CA 1 1
10 5395 1 1 4 PHE CB C -1.465 0.640 -11.472 1.00 . A A . 4 PHE CB 1 1
10 5396 1 1 4 PHE CD1 C -0.207 -1.466 -10.947 1.00 . A A . 4 PHE CD1 1 1
10 5397 1 1 4 PHE CD2 C -0.534 -0.883 -13.236 1.00 . A A . 4 PHE CD2 1 1
10 5398 1 1 4 PHE CE1 C 0.480 -2.603 -11.333 1.00 . A A . 4 PHE CE1 1 1
10 5399 1 1 4 PHE CE2 C 0.151 -2.018 -13.627 1.00 . A A . 4 PHE CE2 1 1
10 5400 1 1 4 PHE CG C -0.720 -0.594 -11.894 1.00 . A A . 4 PHE CG 1 1
10 5401 1 1 4 PHE CZ C 0.658 -2.879 -12.674 1.00 . A A . 4 PHE CZ 1 1
10 5402 1 1 4 PHE H H -0.485 0.536 -9.135 1.00 . A A . 4 PHE H 1 1
10 5403 1 1 4 PHE HA H 0.348 1.777 -11.461 1.00 . A A . 4 PHE HA 1 1
10 5404 1 1 4 PHE HB2 H -2.196 0.350 -10.732 1.00 . A A . 4 PHE HB2 1 1
10 5405 1 1 4 PHE HB3 H -1.973 1.035 -12.339 1.00 . A A . 4 PHE HB3 1 1
10 5406 1 1 4 PHE HD1 H -0.346 -1.252 -9.898 1.00 . A A . 4 PHE HD1 1 1
10 5407 1 1 4 PHE HD2 H -0.931 -0.209 -13.983 1.00 . A A . 4 PHE HD2 1 1
10 5408 1 1 4 PHE HE1 H 0.875 -3.275 -10.585 1.00 . A A . 4 PHE HE1 1 1
10 5409 1 1 4 PHE HE2 H 0.288 -2.231 -14.677 1.00 . A A . 4 PHE HE2 1 1
10 5410 1 1 4 PHE HZ H 1.194 -3.766 -12.978 1.00 . A A . 4 PHE HZ 1 1
10 5411 1 1 4 PHE N N -0.203 1.397 -9.510 1.00 . A A . 4 PHE N 1 1
10 5412 1 1 4 PHE O O -1.597 3.672 -9.926 1.00 . A A . 4 PHE O 1 1
10 5413 1 1 5 ARG C C -3.659 4.712 -12.207 1.00 . A A . 5 ARG C 1 1
10 5414 1 1 5 ARG CA C -2.148 4.846 -12.376 1.00 . A A . 5 ARG CA 1 1
10 5415 1 1 5 ARG CB C -1.826 5.394 -13.767 1.00 . A A . 5 ARG CB 1 1
10 5416 1 1 5 ARG CD C 0.542 4.680 -14.211 1.00 . A A . 5 ARG CD 1 1
10 5417 1 1 5 ARG CG C -0.385 5.850 -13.923 1.00 . A A . 5 ARG CG 1 1
10 5418 1 1 5 ARG CZ C 1.667 5.232 -16.327 1.00 . A A . 5 ARG CZ 1 1
10 5419 1 1 5 ARG H H -1.199 3.044 -12.951 1.00 . A A . 5 ARG H 1 1
10 5420 1 1 5 ARG HA H -1.775 5.533 -11.632 1.00 . A A . 5 ARG HA 1 1
10 5421 1 1 5 ARG HB2 H -2.017 4.622 -14.498 1.00 . A A . 5 ARG HB2 1 1
10 5422 1 1 5 ARG HB3 H -2.471 6.236 -13.967 1.00 . A A . 5 ARG HB3 1 1
10 5423 1 1 5 ARG HD2 H 0.887 4.272 -13.273 1.00 . A A . 5 ARG HD2 1 1
10 5424 1 1 5 ARG HD3 H -0.010 3.925 -14.751 1.00 . A A . 5 ARG HD3 1 1
10 5425 1 1 5 ARG HE H 2.541 5.247 -14.534 1.00 . A A . 5 ARG HE 1 1
10 5426 1 1 5 ARG HG2 H -0.326 6.552 -14.742 1.00 . A A . 5 ARG HG2 1 1
10 5427 1 1 5 ARG HG3 H -0.069 6.332 -13.010 1.00 . A A . 5 ARG HG3 1 1
10 5428 1 1 5 ARG HH11 H -0.284 4.739 -16.504 1.00 . A A . 5 ARG HH11 1 1
10 5429 1 1 5 ARG HH12 H 0.520 5.130 -17.988 1.00 . A A . 5 ARG HH12 1 1
10 5430 1 1 5 ARG HH21 H 3.611 5.764 -16.481 1.00 . A A . 5 ARG HH21 1 1
10 5431 1 1 5 ARG HH22 H 2.736 5.712 -17.973 1.00 . A A . 5 ARG HH22 1 1
10 5432 1 1 5 ARG N N -1.487 3.562 -12.171 1.00 . A A . 5 ARG N 1 1
10 5433 1 1 5 ARG NE N 1.699 5.082 -15.007 1.00 . A A . 5 ARG NE 1 1
10 5434 1 1 5 ARG NH1 N 0.542 5.015 -16.995 1.00 . A A . 5 ARG NH1 1 1
10 5435 1 1 5 ARG NH2 N 2.761 5.600 -16.981 1.00 . A A . 5 ARG NH2 1 1
10 5436 1 1 5 ARG O O -4.179 3.610 -12.029 1.00 . A A . 5 ARG O 1 1
10 5437 1 1 6 HIS C C -6.479 5.164 -13.305 1.00 . A A . 6 HIS C 1 1
10 5438 1 1 6 HIS CA C -5.809 5.850 -12.118 1.00 . A A . 6 HIS CA 1 1
10 5439 1 1 6 HIS CB C -6.321 7.285 -11.988 1.00 . A A . 6 HIS CB 1 1
10 5440 1 1 6 HIS CD2 C -8.738 6.468 -11.524 1.00 . A A . 6 HIS CD2 1 1
10 5441 1 1 6 HIS CE1 C -9.804 8.316 -12.028 1.00 . A A . 6 HIS CE1 1 1
10 5442 1 1 6 HIS CG C -7.812 7.383 -11.895 1.00 . A A . 6 HIS CG 1 1
10 5443 1 1 6 HIS H H -3.887 6.688 -12.409 1.00 . A A . 6 HIS H 1 1
10 5444 1 1 6 HIS HA H -6.055 5.307 -11.219 1.00 . A A . 6 HIS HA 1 1
10 5445 1 1 6 HIS HB2 H -5.903 7.730 -11.097 1.00 . A A . 6 HIS HB2 1 1
10 5446 1 1 6 HIS HB3 H -6.004 7.853 -12.851 1.00 . A A . 6 HIS HB3 1 1
10 5447 1 1 6 HIS HD1 H -8.120 9.375 -12.509 1.00 . A A . 6 HIS HD1 1 1
10 5448 1 1 6 HIS HD2 H -8.546 5.451 -11.212 1.00 . A A . 6 HIS HD2 1 1
10 5449 1 1 6 HIS HE1 H -10.592 9.035 -12.194 1.00 . A A . 6 HIS HE1 1 1
10 5450 1 1 6 HIS N N -4.358 5.841 -12.264 1.00 . A A . 6 HIS N 1 1
10 5451 1 1 6 HIS ND1 N -8.512 8.530 -12.206 1.00 . A A . 6 HIS ND1 1 1
10 5452 1 1 6 HIS NE2 N -9.968 7.073 -11.615 1.00 . A A . 6 HIS NE2 1 1
10 5453 1 1 6 HIS O O -6.996 4.054 -13.182 1.00 . A A . 6 HIS O 1 1
10 5454 1 1 7 ASP C C -6.055 5.218 -16.796 1.00 . A A . 7 ASP C 1 1
10 5455 1 1 7 ASP CA C -7.073 5.288 -15.662 1.00 . A A . 7 ASP CA 1 1
10 5456 1 1 7 ASP CB C -8.270 6.140 -16.087 1.00 . A A . 7 ASP CB 1 1
10 5457 1 1 7 ASP CG C -8.922 5.630 -17.357 1.00 . A A . 7 ASP CG 1 1
10 5458 1 1 7 ASP H H -6.039 6.715 -14.488 1.00 . A A . 7 ASP H 1 1
10 5459 1 1 7 ASP HA H -7.415 4.288 -15.440 1.00 . A A . 7 ASP HA 1 1
10 5460 1 1 7 ASP HB2 H -9.008 6.131 -15.298 1.00 . A A . 7 ASP HB2 1 1
10 5461 1 1 7 ASP HB3 H -7.940 7.154 -16.254 1.00 . A A . 7 ASP HB3 1 1
10 5462 1 1 7 ASP N N -6.467 5.833 -14.453 1.00 . A A . 7 ASP N 1 1
10 5463 1 1 7 ASP O O -5.587 4.138 -17.157 1.00 . A A . 7 ASP O 1 1
10 5464 1 1 7 ASP OD1 O -9.243 4.425 -17.417 1.00 . A A . 7 ASP OD1 1 1
10 5465 1 1 7 ASP OD2 O -9.111 6.437 -18.291 1.00 . A A . 7 ASP OD2 1 1
10 5466 1 1 8 SER C C -5.147 5.488 -19.573 1.00 . A A . 8 SER C 1 1
10 5467 1 1 8 SER CA C -4.758 6.445 -18.450 1.00 . A A . 8 SER CA 1 1
10 5468 1 1 8 SER CB C -3.351 6.115 -17.947 1.00 . A A . 8 SER CB 1 1
10 5469 1 1 8 SER H H -6.125 7.203 -17.021 1.00 . A A . 8 SER H 1 1
10 5470 1 1 8 SER HA H -4.766 7.455 -18.834 1.00 . A A . 8 SER HA 1 1
10 5471 1 1 8 SER HB2 H -3.371 5.171 -17.425 1.00 . A A . 8 SER HB2 1 1
10 5472 1 1 8 SER HB3 H -2.678 6.048 -18.789 1.00 . A A . 8 SER HB3 1 1
10 5473 1 1 8 SER HG H -1.921 7.065 -17.003 1.00 . A A . 8 SER HG 1 1
10 5474 1 1 8 SER N N -5.717 6.376 -17.354 1.00 . A A . 8 SER N 1 1
10 5475 1 1 8 SER O O -4.317 4.730 -20.072 1.00 . A A . 8 SER O 1 1
10 5476 1 1 8 SER OG O -2.878 7.116 -17.063 1.00 . A A . 8 SER OG 1 1
10 5477 1 1 9 GLY C C -7.009 5.381 -22.355 1.00 . A A . 9 GLY C 1 1
10 5478 1 1 9 GLY CA C -6.894 4.663 -21.026 1.00 . A A . 9 GLY CA 1 1
10 5479 1 1 9 GLY H H -7.034 6.155 -19.530 1.00 . A A . 9 GLY H 1 1
10 5480 1 1 9 GLY HA2 H -6.210 3.834 -21.134 1.00 . A A . 9 GLY HA2 1 1
10 5481 1 1 9 GLY HA3 H -7.867 4.280 -20.752 1.00 . A A . 9 GLY HA3 1 1
10 5482 1 1 9 GLY N N -6.416 5.530 -19.965 1.00 . A A . 9 GLY N 1 1
10 5483 1 1 9 GLY O O -8.038 5.987 -22.655 1.00 . A A . 9 GLY O 1 1
10 5484 1 1 10 TYR C C -5.125 5.158 -25.464 1.00 . A A . 10 TYR C 1 1
10 5485 1 1 10 TYR CA C -5.934 5.970 -24.457 1.00 . A A . 10 TYR CA 1 1
10 5486 1 1 10 TYR CB C -5.352 7.380 -24.338 1.00 . A A . 10 TYR CB 1 1
10 5487 1 1 10 TYR CD1 C -7.217 8.714 -25.396 1.00 . A A . 10 TYR CD1 1 1
10 5488 1 1 10 TYR CD2 C -5.036 8.881 -26.343 1.00 . A A . 10 TYR CD2 1 1
10 5489 1 1 10 TYR CE1 C -7.702 9.592 -26.346 1.00 . A A . 10 TYR CE1 1 1
10 5490 1 1 10 TYR CE2 C -5.512 9.761 -27.296 1.00 . A A . 10 TYR CE2 1 1
10 5491 1 1 10 TYR CG C -5.879 8.342 -25.378 1.00 . A A . 10 TYR CG 1 1
10 5492 1 1 10 TYR CZ C -6.846 10.113 -27.293 1.00 . A A . 10 TYR CZ 1 1
10 5493 1 1 10 TYR H H -5.158 4.819 -22.860 1.00 . A A . 10 TYR H 1 1
10 5494 1 1 10 TYR HA H -6.954 6.041 -24.805 1.00 . A A . 10 TYR HA 1 1
10 5495 1 1 10 TYR HB2 H -5.594 7.780 -23.365 1.00 . A A . 10 TYR HB2 1 1
10 5496 1 1 10 TYR HB3 H -4.279 7.329 -24.445 1.00 . A A . 10 TYR HB3 1 1
10 5497 1 1 10 TYR HD1 H -7.885 8.304 -24.652 1.00 . A A . 10 TYR HD1 1 1
10 5498 1 1 10 TYR HD2 H -3.992 8.603 -26.343 1.00 . A A . 10 TYR HD2 1 1
10 5499 1 1 10 TYR HE1 H -8.746 9.869 -26.343 1.00 . A A . 10 TYR HE1 1 1
10 5500 1 1 10 TYR HE2 H -4.842 10.169 -28.038 1.00 . A A . 10 TYR HE2 1 1
10 5501 1 1 10 TYR HH H -8.061 11.485 -27.874 1.00 . A A . 10 TYR HH 1 1
10 5502 1 1 10 TYR N N -5.949 5.317 -23.154 1.00 . A A . 10 TYR N 1 1
10 5503 1 1 10 TYR O O -4.463 4.186 -25.104 1.00 . A A . 10 TYR O 1 1
10 5504 1 1 10 TYR OH O -7.325 10.990 -28.240 1.00 . A A . 10 TYR OH 1 1
10 5505 1 1 11 GLU C C -2.985 5.279 -27.788 1.00 . A A . 11 GLU C 1 1
10 5506 1 1 11 GLU CA C -4.457 4.877 -27.788 1.00 . A A . 11 GLU CA 1 1
10 5507 1 1 11 GLU CB C -5.082 5.187 -29.150 1.00 . A A . 11 GLU CB 1 1
10 5508 1 1 11 GLU CD C -6.606 7.201 -29.165 1.00 . A A . 11 GLU CD 1 1
10 5509 1 1 11 GLU CG C -5.211 6.673 -29.437 1.00 . A A . 11 GLU CG 1 1
10 5510 1 1 11 GLU H H -5.730 6.349 -26.953 1.00 . A A . 11 GLU H 1 1
10 5511 1 1 11 GLU HA H -4.528 3.816 -27.602 1.00 . A A . 11 GLU HA 1 1
10 5512 1 1 11 GLU HB2 H -4.471 4.743 -29.922 1.00 . A A . 11 GLU HB2 1 1
10 5513 1 1 11 GLU HB3 H -6.068 4.748 -29.188 1.00 . A A . 11 GLU HB3 1 1
10 5514 1 1 11 GLU HG2 H -4.512 7.209 -28.812 1.00 . A A . 11 GLU HG2 1 1
10 5515 1 1 11 GLU HG3 H -4.971 6.849 -30.475 1.00 . A A . 11 GLU HG3 1 1
10 5516 1 1 11 GLU N N -5.184 5.567 -26.728 1.00 . A A . 11 GLU N 1 1
10 5517 1 1 11 GLU O O -2.162 4.664 -28.466 1.00 . A A . 11 GLU O 1 1
10 5518 1 1 11 GLU OE1 O -7.284 6.652 -28.271 1.00 . A A . 11 GLU OE1 1 1
10 5519 1 1 11 GLU OE2 O -7.020 8.162 -29.846 1.00 . A A . 11 GLU OE2 1 1
10 5520 1 1 12 VAL C C -0.324 5.665 -26.613 1.00 . A A . 12 VAL C 1 1
10 5521 1 1 12 VAL CA C -1.288 6.801 -26.933 1.00 . A A . 12 VAL CA 1 1
10 5522 1 1 12 VAL CB C -1.149 7.897 -25.860 1.00 . A A . 12 VAL CB 1 1
10 5523 1 1 12 VAL CG1 C -1.691 7.409 -24.525 1.00 . A A . 12 VAL CG1 1 1
10 5524 1 1 12 VAL CG2 C 0.303 8.331 -25.728 1.00 . A A . 12 VAL CG2 1 1
10 5525 1 1 12 VAL H H -3.361 6.766 -26.505 1.00 . A A . 12 VAL H 1 1
10 5526 1 1 12 VAL HA H -1.022 7.227 -27.890 1.00 . A A . 12 VAL HA 1 1
10 5527 1 1 12 VAL HB H -1.732 8.752 -26.169 1.00 . A A . 12 VAL HB 1 1
10 5528 1 1 12 VAL HG11 H -2.118 6.424 -24.649 1.00 . A A . 12 VAL HG11 1 1
10 5529 1 1 12 VAL HG12 H -0.888 7.367 -23.804 1.00 . A A . 12 VAL HG12 1 1
10 5530 1 1 12 VAL HG13 H -2.454 8.089 -24.176 1.00 . A A . 12 VAL HG13 1 1
10 5531 1 1 12 VAL HG21 H 0.361 9.211 -25.105 1.00 . A A . 12 VAL HG21 1 1
10 5532 1 1 12 VAL HG22 H 0.877 7.534 -25.281 1.00 . A A . 12 VAL HG22 1 1
10 5533 1 1 12 VAL HG23 H 0.702 8.557 -26.707 1.00 . A A . 12 VAL HG23 1 1
10 5534 1 1 12 VAL N N -2.661 6.316 -27.023 1.00 . A A . 12 VAL N 1 1
10 5535 1 1 12 VAL O O -0.372 5.083 -25.529 1.00 . A A . 12 VAL O 1 1
10 5536 1 1 13 HIS C C 2.626 4.714 -26.409 1.00 . A A . 13 HIS C 1 1
10 5537 1 1 13 HIS CA C 1.530 4.287 -27.381 1.00 . A A . 13 HIS CA 1 1
10 5538 1 1 13 HIS CB C 2.147 3.897 -28.724 1.00 . A A . 13 HIS CB 1 1
10 5539 1 1 13 HIS CD2 C 0.046 3.384 -30.155 1.00 . A A . 13 HIS CD2 1 1
10 5540 1 1 13 HIS CE1 C 0.534 1.320 -30.711 1.00 . A A . 13 HIS CE1 1 1
10 5541 1 1 13 HIS CG C 1.236 3.080 -29.587 1.00 . A A . 13 HIS CG 1 1
10 5542 1 1 13 HIS H H 0.541 5.854 -28.405 1.00 . A A . 13 HIS H 1 1
10 5543 1 1 13 HIS HA H 1.015 3.432 -26.970 1.00 . A A . 13 HIS HA 1 1
10 5544 1 1 13 HIS HB2 H 2.403 4.794 -29.269 1.00 . A A . 13 HIS HB2 1 1
10 5545 1 1 13 HIS HB3 H 3.044 3.321 -28.548 1.00 . A A . 13 HIS HB3 1 1
10 5546 1 1 13 HIS HD1 H 2.310 1.270 -29.698 1.00 . A A . 13 HIS HD1 1 1
10 5547 1 1 13 HIS HD2 H -0.480 4.325 -30.078 1.00 . A A . 13 HIS HD2 1 1
10 5548 1 1 13 HIS HE1 H 0.479 0.332 -31.145 1.00 . A A . 13 HIS HE1 1 1
10 5549 1 1 13 HIS N N 0.552 5.354 -27.562 1.00 . A A . 13 HIS N 1 1
10 5550 1 1 13 HIS ND1 N 1.513 1.780 -29.954 1.00 . A A . 13 HIS ND1 1 1
10 5551 1 1 13 HIS NE2 N -0.370 2.274 -30.849 1.00 . A A . 13 HIS NE2 1 1
10 5552 1 1 13 HIS O O 3.316 3.876 -25.828 1.00 . A A . 13 HIS O 1 1
10 5553 1 1 14 HIS C C 3.549 6.096 -23.904 1.00 . A A . 14 HIS C 1 1
10 5554 1 1 14 HIS CA C 3.794 6.562 -25.336 1.00 . A A . 14 HIS CA 1 1
10 5555 1 1 14 HIS CB C 3.798 8.089 -25.394 1.00 . A A . 14 HIS CB 1 1
10 5556 1 1 14 HIS CD2 C 3.271 8.682 -27.864 1.00 . A A . 14 HIS CD2 1 1
10 5557 1 1 14 HIS CE1 C 5.189 9.606 -28.388 1.00 . A A . 14 HIS CE1 1 1
10 5558 1 1 14 HIS CG C 4.059 8.636 -26.764 1.00 . A A . 14 HIS CG 1 1
10 5559 1 1 14 HIS H H 2.201 6.641 -26.728 1.00 . A A . 14 HIS H 1 1
10 5560 1 1 14 HIS HA H 4.755 6.195 -25.661 1.00 . A A . 14 HIS HA 1 1
10 5561 1 1 14 HIS HB2 H 2.836 8.458 -25.068 1.00 . A A . 14 HIS HB2 1 1
10 5562 1 1 14 HIS HB3 H 4.565 8.466 -24.734 1.00 . A A . 14 HIS HB3 1 1
10 5563 1 1 14 HIS HD1 H 6.032 9.340 -26.543 1.00 . A A . 14 HIS HD1 1 1
10 5564 1 1 14 HIS HD2 H 2.259 8.310 -27.944 1.00 . A A . 14 HIS HD2 1 1
10 5565 1 1 14 HIS HE1 H 5.976 10.095 -28.941 1.00 . A A . 14 HIS HE1 1 1
10 5566 1 1 14 HIS N N 2.781 6.023 -26.237 1.00 . A A . 14 HIS N 1 1
10 5567 1 1 14 HIS ND1 N 5.253 9.222 -27.126 1.00 . A A . 14 HIS ND1 1 1
10 5568 1 1 14 HIS NE2 N 3.996 9.289 -28.859 1.00 . A A . 14 HIS NE2 1 1
10 5569 1 1 14 HIS O O 4.448 6.141 -23.065 1.00 . A A . 14 HIS O 1 1
10 5570 1 1 15 GLN C C 2.553 3.796 -22.035 1.00 . A A . 15 GLN C 1 1
10 5571 1 1 15 GLN CA C 1.964 5.178 -22.301 1.00 . A A . 15 GLN CA 1 1
10 5572 1 1 15 GLN CB C 0.443 5.134 -22.149 1.00 . A A . 15 GLN CB 1 1
10 5573 1 1 15 GLN CD C -1.684 3.924 -22.776 1.00 . A A . 15 GLN CD 1 1
10 5574 1 1 15 GLN CG C -0.179 3.830 -22.622 1.00 . A A . 15 GLN CG 1 1
10 5575 1 1 15 GLN H H 1.653 5.639 -24.343 1.00 . A A . 15 GLN H 1 1
10 5576 1 1 15 GLN HA H 2.369 5.873 -21.582 1.00 . A A . 15 GLN HA 1 1
10 5577 1 1 15 GLN HB2 H 0.193 5.271 -21.107 1.00 . A A . 15 GLN HB2 1 1
10 5578 1 1 15 GLN HB3 H 0.013 5.942 -22.723 1.00 . A A . 15 GLN HB3 1 1
10 5579 1 1 15 GLN HE21 H -1.938 3.344 -20.891 1.00 . A A . 15 GLN HE21 1 1
10 5580 1 1 15 GLN HE22 H -3.384 3.665 -21.779 1.00 . A A . 15 GLN HE22 1 1
10 5581 1 1 15 GLN HG2 H 0.249 3.568 -23.578 1.00 . A A . 15 GLN HG2 1 1
10 5582 1 1 15 GLN HG3 H 0.048 3.057 -21.903 1.00 . A A . 15 GLN HG3 1 1
10 5583 1 1 15 GLN N N 2.327 5.650 -23.632 1.00 . A A . 15 GLN N 1 1
10 5584 1 1 15 GLN NE2 N -2.409 3.612 -21.708 1.00 . A A . 15 GLN NE2 1 1
10 5585 1 1 15 GLN O O 2.461 3.274 -20.924 1.00 . A A . 15 GLN O 1 1
10 5586 1 1 15 GLN OE1 O -2.191 4.272 -23.843 1.00 . A A . 15 GLN OE1 1 1
10 5587 1 1 16 LYS C C 4.713 1.833 -21.745 1.00 . A A . 16 LYS C 1 1
10 5588 1 1 16 LYS CA C 3.765 1.888 -22.939 1.00 . A A . 16 LYS CA 1 1
10 5589 1 1 16 LYS CB C 4.520 1.530 -24.221 1.00 . A A . 16 LYS CB 1 1
10 5590 1 1 16 LYS CD C 6.232 -0.230 -23.690 1.00 . A A . 16 LYS CD 1 1
10 5591 1 1 16 LYS CE C 6.228 -1.558 -22.949 1.00 . A A . 16 LYS CE 1 1
10 5592 1 1 16 LYS CG C 4.881 0.058 -24.323 1.00 . A A . 16 LYS CG 1 1
10 5593 1 1 16 LYS H H 3.201 3.676 -23.922 1.00 . A A . 16 LYS H 1 1
10 5594 1 1 16 LYS HA H 2.972 1.172 -22.786 1.00 . A A . 16 LYS HA 1 1
10 5595 1 1 16 LYS HB2 H 3.906 1.789 -25.070 1.00 . A A . 16 LYS HB2 1 1
10 5596 1 1 16 LYS HB3 H 5.434 2.106 -24.259 1.00 . A A . 16 LYS HB3 1 1
10 5597 1 1 16 LYS HD2 H 6.983 -0.266 -24.466 1.00 . A A . 16 LYS HD2 1 1
10 5598 1 1 16 LYS HD3 H 6.469 0.561 -22.993 1.00 . A A . 16 LYS HD3 1 1
10 5599 1 1 16 LYS HE2 H 7.117 -1.618 -22.339 1.00 . A A . 16 LYS HE2 1 1
10 5600 1 1 16 LYS HE3 H 5.354 -1.599 -22.315 1.00 . A A . 16 LYS HE3 1 1
10 5601 1 1 16 LYS HG2 H 4.126 -0.524 -23.816 1.00 . A A . 16 LYS HG2 1 1
10 5602 1 1 16 LYS HG3 H 4.915 -0.223 -25.366 1.00 . A A . 16 LYS HG3 1 1
10 5603 1 1 16 LYS HZ1 H 6.876 -2.562 -24.662 1.00 . A A . 16 LYS HZ1 1 1
10 5604 1 1 16 LYS HZ2 H 5.249 -2.831 -24.284 1.00 . A A . 16 LYS HZ2 1 1
10 5605 1 1 16 LYS HZ3 H 6.463 -3.588 -23.381 1.00 . A A . 16 LYS HZ3 1 1
10 5606 1 1 16 LYS N N 3.160 3.209 -23.061 1.00 . A A . 16 LYS N 1 1
10 5607 1 1 16 LYS NZ N 6.203 -2.716 -23.884 1.00 . A A . 16 LYS NZ 1 1
10 5608 1 1 16 LYS O O 4.967 0.763 -21.189 1.00 . A A . 16 LYS O 1 1
10 5609 1 1 17 LEU C C 5.517 2.506 -18.962 1.00 . A A . 17 LEU C 1 1
10 5610 1 1 17 LEU CA C 6.154 3.075 -20.226 1.00 . A A . 17 LEU CA 1 1
10 5611 1 1 17 LEU CB C 6.573 4.527 -19.991 1.00 . A A . 17 LEU CB 1 1
10 5612 1 1 17 LEU CD1 C 8.080 5.977 -18.609 1.00 . A A . 17 LEU CD1 1 1
10 5613 1 1 17 LEU CD2 C 5.853 5.278 -17.710 1.00 . A A . 17 LEU CD2 1 1
10 5614 1 1 17 LEU CG C 7.037 4.871 -18.575 1.00 . A A . 17 LEU CG 1 1
10 5615 1 1 17 LEU H H 4.995 3.810 -21.837 1.00 . A A . 17 LEU H 1 1
10 5616 1 1 17 LEU HA H 7.029 2.491 -20.467 1.00 . A A . 17 LEU HA 1 1
10 5617 1 1 17 LEU HB2 H 7.383 4.751 -20.667 1.00 . A A . 17 LEU HB2 1 1
10 5618 1 1 17 LEU HB3 H 5.726 5.157 -20.225 1.00 . A A . 17 LEU HB3 1 1
10 5619 1 1 17 LEU HD11 H 8.831 5.741 -19.346 1.00 . A A . 17 LEU HD11 1 1
10 5620 1 1 17 LEU HD12 H 8.544 6.064 -17.637 1.00 . A A . 17 LEU HD12 1 1
10 5621 1 1 17 LEU HD13 H 7.604 6.913 -18.865 1.00 . A A . 17 LEU HD13 1 1
10 5622 1 1 17 LEU HD21 H 5.899 6.339 -17.513 1.00 . A A . 17 LEU HD21 1 1
10 5623 1 1 17 LEU HD22 H 5.887 4.736 -16.776 1.00 . A A . 17 LEU HD22 1 1
10 5624 1 1 17 LEU HD23 H 4.933 5.047 -18.227 1.00 . A A . 17 LEU HD23 1 1
10 5625 1 1 17 LEU HG H 7.492 3.997 -18.130 1.00 . A A . 17 LEU HG 1 1
10 5626 1 1 17 LEU N N 5.234 2.991 -21.355 1.00 . A A . 17 LEU N 1 1
10 5627 1 1 17 LEU O O 6.213 2.135 -18.016 1.00 . A A . 17 LEU O 1 1
10 5628 1 1 18 VAL C C 3.926 0.505 -17.456 1.00 . A A . 18 VAL C 1 1
10 5629 1 1 18 VAL CA C 3.458 1.913 -17.806 1.00 . A A . 18 VAL CA 1 1
10 5630 1 1 18 VAL CB C 1.941 1.886 -18.072 1.00 . A A . 18 VAL CB 1 1
10 5631 1 1 18 VAL CG1 C 1.627 1.031 -19.290 1.00 . A A . 18 VAL CG1 1 1
10 5632 1 1 18 VAL CG2 C 1.195 1.379 -16.847 1.00 . A A . 18 VAL CG2 1 1
10 5633 1 1 18 VAL H H 3.690 2.750 -19.736 1.00 . A A . 18 VAL H 1 1
10 5634 1 1 18 VAL HA H 3.644 2.564 -16.964 1.00 . A A . 18 VAL HA 1 1
10 5635 1 1 18 VAL HB H 1.614 2.896 -18.275 1.00 . A A . 18 VAL HB 1 1
10 5636 1 1 18 VAL HG11 H 0.951 1.567 -19.941 1.00 . A A . 18 VAL HG11 1 1
10 5637 1 1 18 VAL HG12 H 2.541 0.811 -19.821 1.00 . A A . 18 VAL HG12 1 1
10 5638 1 1 18 VAL HG13 H 1.164 0.109 -18.972 1.00 . A A . 18 VAL HG13 1 1
10 5639 1 1 18 VAL HG21 H 0.131 1.450 -17.019 1.00 . A A . 18 VAL HG21 1 1
10 5640 1 1 18 VAL HG22 H 1.463 0.350 -16.664 1.00 . A A . 18 VAL HG22 1 1
10 5641 1 1 18 VAL HG23 H 1.461 1.979 -15.989 1.00 . A A . 18 VAL HG23 1 1
10 5642 1 1 18 VAL N N 4.189 2.439 -18.953 1.00 . A A . 18 VAL N 1 1
10 5643 1 1 18 VAL O O 3.727 0.034 -16.336 1.00 . A A . 18 VAL O 1 1
10 5644 1 1 19 PHE C C 5.869 -1.607 -16.933 1.00 . A A . 19 PHE C 1 1
10 5645 1 1 19 PHE CA C 5.046 -1.519 -18.214 1.00 . A A . 19 PHE CA 1 1
10 5646 1 1 19 PHE CB C 5.893 -1.962 -19.409 1.00 . A A . 19 PHE CB 1 1
10 5647 1 1 19 PHE CD1 C 7.591 -0.125 -19.603 1.00 . A A . 19 PHE CD1 1 1
10 5648 1 1 19 PHE CD2 C 8.353 -2.321 -19.072 1.00 . A A . 19 PHE CD2 1 1
10 5649 1 1 19 PHE CE1 C 8.892 0.340 -19.560 1.00 . A A . 19 PHE CE1 1 1
10 5650 1 1 19 PHE CE2 C 9.656 -1.862 -19.027 1.00 . A A . 19 PHE CE2 1 1
10 5651 1 1 19 PHE CG C 7.307 -1.459 -19.361 1.00 . A A . 19 PHE CG 1 1
10 5652 1 1 19 PHE CZ C 9.926 -0.529 -19.271 1.00 . A A . 19 PHE CZ 1 1
10 5653 1 1 19 PHE H H 4.678 0.266 -19.293 1.00 . A A . 19 PHE H 1 1
10 5654 1 1 19 PHE HA H 4.193 -2.173 -18.126 1.00 . A A . 19 PHE HA 1 1
10 5655 1 1 19 PHE HB2 H 5.925 -3.040 -19.438 1.00 . A A . 19 PHE HB2 1 1
10 5656 1 1 19 PHE HB3 H 5.440 -1.595 -20.318 1.00 . A A . 19 PHE HB3 1 1
10 5657 1 1 19 PHE HD1 H 6.784 0.556 -19.829 1.00 . A A . 19 PHE HD1 1 1
10 5658 1 1 19 PHE HD2 H 8.143 -3.364 -18.881 1.00 . A A . 19 PHE HD2 1 1
10 5659 1 1 19 PHE HE1 H 9.100 1.382 -19.751 1.00 . A A . 19 PHE HE1 1 1
10 5660 1 1 19 PHE HE2 H 10.462 -2.544 -18.801 1.00 . A A . 19 PHE HE2 1 1
10 5661 1 1 19 PHE HZ H 10.943 -0.169 -19.237 1.00 . A A . 19 PHE HZ 1 1
10 5662 1 1 19 PHE N N 4.549 -0.163 -18.421 1.00 . A A . 19 PHE N 1 1
10 5663 1 1 19 PHE O O 5.921 -2.653 -16.286 1.00 . A A . 19 PHE O 1 1
10 5664 1 1 20 PHE C C 6.557 -0.958 -14.157 1.00 . A A . 20 PHE C 1 1
10 5665 1 1 20 PHE CA C 7.335 -0.453 -15.369 1.00 . A A . 20 PHE CA 1 1
10 5666 1 1 20 PHE CB C 7.824 0.975 -15.117 1.00 . A A . 20 PHE CB 1 1
10 5667 1 1 20 PHE CD1 C 5.621 2.159 -14.919 1.00 . A A . 20 PHE CD1 1 1
10 5668 1 1 20 PHE CD2 C 7.137 2.274 -13.083 1.00 . A A . 20 PHE CD2 1 1
10 5669 1 1 20 PHE CE1 C 4.713 2.936 -14.223 1.00 . A A . 20 PHE CE1 1 1
10 5670 1 1 20 PHE CE2 C 6.234 3.051 -12.382 1.00 . A A . 20 PHE CE2 1 1
10 5671 1 1 20 PHE CG C 6.841 1.820 -14.358 1.00 . A A . 20 PHE CG 1 1
10 5672 1 1 20 PHE CZ C 5.021 3.384 -12.954 1.00 . A A . 20 PHE CZ 1 1
10 5673 1 1 20 PHE H H 6.432 0.302 -17.129 1.00 . A A . 20 PHE H 1 1
10 5674 1 1 20 PHE HA H 8.188 -1.094 -15.526 1.00 . A A . 20 PHE HA 1 1
10 5675 1 1 20 PHE HB2 H 8.739 0.939 -14.546 1.00 . A A . 20 PHE HB2 1 1
10 5676 1 1 20 PHE HB3 H 8.014 1.455 -16.064 1.00 . A A . 20 PHE HB3 1 1
10 5677 1 1 20 PHE HD1 H 5.379 1.810 -15.913 1.00 . A A . 20 PHE HD1 1 1
10 5678 1 1 20 PHE HD2 H 8.086 2.016 -12.635 1.00 . A A . 20 PHE HD2 1 1
10 5679 1 1 20 PHE HE1 H 3.766 3.194 -14.673 1.00 . A A . 20 PHE HE1 1 1
10 5680 1 1 20 PHE HE2 H 6.477 3.400 -11.390 1.00 . A A . 20 PHE HE2 1 1
10 5681 1 1 20 PHE HZ H 4.314 3.990 -12.408 1.00 . A A . 20 PHE HZ 1 1
10 5682 1 1 20 PHE N N 6.512 -0.501 -16.572 1.00 . A A . 20 PHE N 1 1
10 5683 1 1 20 PHE O O 7.135 -1.505 -13.219 1.00 . A A . 20 PHE O 1 1
10 5684 1 1 21 ALA C C 3.845 -2.610 -13.343 1.00 . A A . 21 ALA C 1 1
10 5685 1 1 21 ALA CA C 4.383 -1.206 -13.092 1.00 . A A . 21 ALA CA 1 1
10 5686 1 1 21 ALA CB C 3.235 -0.226 -12.898 1.00 . A A . 21 ALA CB 1 1
10 5687 1 1 21 ALA H H 4.839 -0.327 -14.962 1.00 . A A . 21 ALA H 1 1
10 5688 1 1 21 ALA HA H 4.974 -1.214 -12.187 1.00 . A A . 21 ALA HA 1 1
10 5689 1 1 21 ALA HB1 H 2.531 -0.334 -13.710 1.00 . A A . 21 ALA HB1 1 1
10 5690 1 1 21 ALA HB2 H 2.740 -0.433 -11.961 1.00 . A A . 21 ALA HB2 1 1
10 5691 1 1 21 ALA HB3 H 3.621 0.782 -12.887 1.00 . A A . 21 ALA HB3 1 1
10 5692 1 1 21 ALA N N 5.241 -0.769 -14.186 1.00 . A A . 21 ALA N 1 1
10 5693 1 1 21 ALA O O 3.509 -3.333 -12.405 1.00 . A A . 21 ALA O 1 1
10 5694 1 1 22 GLU C C 4.338 -5.375 -14.778 1.00 . A A . 22 GLU C 1 1
10 5695 1 1 22 GLU CA C 3.267 -4.309 -14.988 1.00 . A A . 22 GLU CA 1 1
10 5696 1 1 22 GLU CB C 2.810 -4.311 -16.448 1.00 . A A . 22 GLU CB 1 1
10 5697 1 1 22 GLU CD C 1.729 -5.752 -18.219 1.00 . A A . 22 GLU CD 1 1
10 5698 1 1 22 GLU CG C 1.756 -5.362 -16.754 1.00 . A A . 22 GLU CG 1 1
10 5699 1 1 22 GLU H H 4.049 -2.369 -15.318 1.00 . A A . 22 GLU H 1 1
10 5700 1 1 22 GLU HA H 2.422 -4.535 -14.355 1.00 . A A . 22 GLU HA 1 1
10 5701 1 1 22 GLU HB2 H 2.400 -3.340 -16.686 1.00 . A A . 22 GLU HB2 1 1
10 5702 1 1 22 GLU HB3 H 3.666 -4.495 -17.080 1.00 . A A . 22 GLU HB3 1 1
10 5703 1 1 22 GLU HG2 H 1.964 -6.244 -16.167 1.00 . A A . 22 GLU HG2 1 1
10 5704 1 1 22 GLU HG3 H 0.786 -4.971 -16.482 1.00 . A A . 22 GLU HG3 1 1
10 5705 1 1 22 GLU N N 3.766 -2.990 -14.615 1.00 . A A . 22 GLU N 1 1
10 5706 1 1 22 GLU O O 4.029 -6.551 -14.582 1.00 . A A . 22 GLU O 1 1
10 5707 1 1 22 GLU OE1 O 2.720 -6.346 -18.693 1.00 . A A . 22 GLU OE1 1 1
10 5708 1 1 22 GLU OE2 O 0.718 -5.462 -18.892 1.00 . A A . 22 GLU OE2 1 1
10 5709 1 1 23 ASP C C 7.206 -5.848 -13.190 1.00 . A A . 23 ASP C 1 1
10 5710 1 1 23 ASP CA C 6.716 -5.874 -14.634 1.00 . A A . 23 ASP CA 1 1
10 5711 1 1 23 ASP CB C 7.862 -5.515 -15.581 1.00 . A A . 23 ASP CB 1 1
10 5712 1 1 23 ASP CG C 8.803 -6.679 -15.819 1.00 . A A . 23 ASP CG 1 1
10 5713 1 1 23 ASP H H 5.781 -4.007 -14.980 1.00 . A A . 23 ASP H 1 1
10 5714 1 1 23 ASP HA H 6.369 -6.870 -14.866 1.00 . A A . 23 ASP HA 1 1
10 5715 1 1 23 ASP HB2 H 7.451 -5.208 -16.533 1.00 . A A . 23 ASP HB2 1 1
10 5716 1 1 23 ASP HB3 H 8.427 -4.698 -15.158 1.00 . A A . 23 ASP HB3 1 1
10 5717 1 1 23 ASP N N 5.598 -4.956 -14.820 1.00 . A A . 23 ASP N 1 1
10 5718 1 1 23 ASP O O 8.370 -6.138 -12.913 1.00 . A A . 23 ASP O 1 1
10 5719 1 1 23 ASP OD1 O 8.337 -7.838 -15.778 1.00 . A A . 23 ASP OD1 1 1
10 5720 1 1 23 ASP OD2 O 10.006 -6.433 -16.047 1.00 . A A . 23 ASP OD2 1 1
10 5721 1 1 24 VAL C C 6.658 -6.824 -10.230 1.00 . A A . 24 VAL C 1 1
10 5722 1 1 24 VAL CA C 6.651 -5.434 -10.856 1.00 . A A . 24 VAL CA 1 1
10 5723 1 1 24 VAL CB C 5.665 -4.539 -10.082 1.00 . A A . 24 VAL CB 1 1
10 5724 1 1 24 VAL CG1 C 5.746 -3.103 -10.576 1.00 . A A . 24 VAL CG1 1 1
10 5725 1 1 24 VAL CG2 C 4.247 -5.075 -10.208 1.00 . A A . 24 VAL CG2 1 1
10 5726 1 1 24 VAL H H 5.397 -5.279 -12.555 1.00 . A A . 24 VAL H 1 1
10 5727 1 1 24 VAL HA H 7.638 -5.005 -10.770 1.00 . A A . 24 VAL HA 1 1
10 5728 1 1 24 VAL HB H 5.941 -4.553 -9.038 1.00 . A A . 24 VAL HB 1 1
10 5729 1 1 24 VAL HG11 H 4.772 -2.642 -10.505 1.00 . A A . 24 VAL HG11 1 1
10 5730 1 1 24 VAL HG12 H 6.451 -2.553 -9.970 1.00 . A A . 24 VAL HG12 1 1
10 5731 1 1 24 VAL HG13 H 6.073 -3.094 -11.605 1.00 . A A . 24 VAL HG13 1 1
10 5732 1 1 24 VAL HG21 H 3.556 -4.250 -10.291 1.00 . A A . 24 VAL HG21 1 1
10 5733 1 1 24 VAL HG22 H 4.175 -5.696 -11.089 1.00 . A A . 24 VAL HG22 1 1
10 5734 1 1 24 VAL HG23 H 4.004 -5.662 -9.334 1.00 . A A . 24 VAL HG23 1 1
10 5735 1 1 24 VAL N N 6.310 -5.498 -12.273 1.00 . A A . 24 VAL N 1 1
10 5736 1 1 24 VAL O O 7.353 -7.068 -9.244 1.00 . A A . 24 VAL O 1 1
10 5737 1 1 25 GLY C C 6.839 -10.003 -10.932 1.00 . A A . 25 GLY C 1 1
10 5738 1 1 25 GLY CA C 5.812 -9.088 -10.294 1.00 . A A . 25 GLY CA 1 1
10 5739 1 1 25 GLY H H 5.348 -7.482 -11.593 1.00 . A A . 25 GLY H 1 1
10 5740 1 1 25 GLY HA2 H 5.980 -9.065 -9.227 1.00 . A A . 25 GLY HA2 1 1
10 5741 1 1 25 GLY HA3 H 4.826 -9.484 -10.485 1.00 . A A . 25 GLY HA3 1 1
10 5742 1 1 25 GLY N N 5.880 -7.733 -10.809 1.00 . A A . 25 GLY N 1 1
10 5743 1 1 25 GLY O O 6.790 -10.258 -12.135 1.00 . A A . 25 GLY O 1 1
10 5744 1 1 26 SER C C 8.414 -12.846 -10.452 1.00 . A A . 26 SER C 1 1
10 5745 1 1 26 SER CA C 8.818 -11.385 -10.618 1.00 . A A . 26 SER CA 1 1
10 5746 1 1 26 SER CB C 10.132 -11.119 -9.880 1.00 . A A . 26 SER CB 1 1
10 5747 1 1 26 SER H H 7.757 -10.257 -9.174 1.00 . A A . 26 SER H 1 1
10 5748 1 1 26 SER HA H 8.958 -11.180 -11.669 1.00 . A A . 26 SER HA 1 1
10 5749 1 1 26 SER HB2 H 9.921 -10.883 -8.849 1.00 . A A . 26 SER HB2 1 1
10 5750 1 1 26 SER HB3 H 10.752 -12.003 -9.927 1.00 . A A . 26 SER HB3 1 1
10 5751 1 1 26 SER HG H 10.827 -9.288 -9.861 1.00 . A A . 26 SER HG 1 1
10 5752 1 1 26 SER N N 7.772 -10.497 -10.124 1.00 . A A . 26 SER N 1 1
10 5753 1 1 26 SER O O 8.211 -13.322 -9.335 1.00 . A A . 26 SER O 1 1
10 5754 1 1 26 SER OG O 10.834 -10.036 -10.463 1.00 . A A . 26 SER OG 1 1
10 5755 1 1 27 ASN C C 9.070 -15.828 -11.049 1.00 . A A . 27 ASN C 1 1
10 5756 1 1 27 ASN CA C 7.919 -14.961 -11.550 1.00 . A A . 27 ASN CA 1 1
10 5757 1 1 27 ASN CB C 7.493 -15.417 -12.948 1.00 . A A . 27 ASN CB 1 1
10 5758 1 1 27 ASN CG C 8.505 -15.038 -14.012 1.00 . A A . 27 ASN CG 1 1
10 5759 1 1 27 ASN H H 8.474 -13.119 -12.432 1.00 . A A . 27 ASN H 1 1
10 5760 1 1 27 ASN HA H 7.082 -15.069 -10.876 1.00 . A A . 27 ASN HA 1 1
10 5761 1 1 27 ASN HB2 H 7.382 -16.491 -12.951 1.00 . A A . 27 ASN HB2 1 1
10 5762 1 1 27 ASN HB3 H 6.547 -14.960 -13.197 1.00 . A A . 27 ASN HB3 1 1
10 5763 1 1 27 ASN HD21 H 7.054 -14.329 -15.173 1.00 . A A . 27 ASN HD21 1 1
10 5764 1 1 27 ASN HD22 H 8.654 -14.216 -15.816 1.00 . A A . 27 ASN HD22 1 1
10 5765 1 1 27 ASN N N 8.299 -13.554 -11.571 1.00 . A A . 27 ASN N 1 1
10 5766 1 1 27 ASN ND2 N 8.022 -14.470 -15.111 1.00 . A A . 27 ASN ND2 1 1
10 5767 1 1 27 ASN O O 10.204 -15.365 -10.929 1.00 . A A . 27 ASN O 1 1
10 5768 1 1 27 ASN OD1 O 9.706 -15.254 -13.848 1.00 . A A . 27 ASN OD1 1 1
10 5769 1 1 28 LYS C C 10.382 -18.821 -11.424 1.00 . A A . 28 LYS C 1 1
10 5770 1 1 28 LYS CA C 9.778 -18.024 -10.272 1.00 . A A . 28 LYS CA 1 1
10 5771 1 1 28 LYS CB C 9.166 -18.978 -9.244 1.00 . A A . 28 LYS CB 1 1
10 5772 1 1 28 LYS CD C 8.047 -17.535 -7.519 1.00 . A A . 28 LYS CD 1 1
10 5773 1 1 28 LYS CE C 8.270 -16.747 -6.237 1.00 . A A . 28 LYS CE 1 1
10 5774 1 1 28 LYS CG C 9.220 -18.452 -7.820 1.00 . A A . 28 LYS CG 1 1
10 5775 1 1 28 LYS H H 7.847 -17.401 -10.876 1.00 . A A . 28 LYS H 1 1
10 5776 1 1 28 LYS HA H 10.560 -17.451 -9.798 1.00 . A A . 28 LYS HA 1 1
10 5777 1 1 28 LYS HB2 H 8.132 -19.151 -9.503 1.00 . A A . 28 LYS HB2 1 1
10 5778 1 1 28 LYS HB3 H 9.699 -19.917 -9.279 1.00 . A A . 28 LYS HB3 1 1
10 5779 1 1 28 LYS HD2 H 7.924 -16.841 -8.337 1.00 . A A . 28 LYS HD2 1 1
10 5780 1 1 28 LYS HD3 H 7.152 -18.132 -7.414 1.00 . A A . 28 LYS HD3 1 1
10 5781 1 1 28 LYS HE2 H 8.685 -17.408 -5.492 1.00 . A A . 28 LYS HE2 1 1
10 5782 1 1 28 LYS HE3 H 8.967 -15.947 -6.438 1.00 . A A . 28 LYS HE3 1 1
10 5783 1 1 28 LYS HG2 H 9.194 -19.288 -7.136 1.00 . A A . 28 LYS HG2 1 1
10 5784 1 1 28 LYS HG3 H 10.140 -17.902 -7.684 1.00 . A A . 28 LYS HG3 1 1
10 5785 1 1 28 LYS HZ1 H 7.150 -15.175 -5.438 1.00 . A A . 28 LYS HZ1 1 1
10 5786 1 1 28 LYS HZ2 H 6.677 -16.703 -4.886 1.00 . A A . 28 LYS HZ2 1 1
10 5787 1 1 28 LYS HZ3 H 6.264 -16.203 -6.448 1.00 . A A . 28 LYS HZ3 1 1
10 5788 1 1 28 LYS N N 8.770 -17.090 -10.759 1.00 . A A . 28 LYS N 1 1
10 5789 1 1 28 LYS NZ N 7.002 -16.166 -5.716 1.00 . A A . 28 LYS NZ 1 1
10 5790 1 1 28 LYS O O 11.542 -19.227 -11.370 1.00 . A A . 28 LYS O 1 1
10 5791 1 1 29 GLY C C 9.439 -19.311 -14.915 1.00 . A A . 29 GLY C 1 1
10 5792 1 1 29 GLY CA C 10.061 -19.788 -13.617 1.00 . A A . 29 GLY CA 1 1
10 5793 1 1 29 GLY H H 8.670 -18.693 -12.455 1.00 . A A . 29 GLY H 1 1
10 5794 1 1 29 GLY HA2 H 11.134 -19.681 -13.684 1.00 . A A . 29 GLY HA2 1 1
10 5795 1 1 29 GLY HA3 H 9.821 -20.832 -13.479 1.00 . A A . 29 GLY HA3 1 1
10 5796 1 1 29 GLY N N 9.587 -19.041 -12.467 1.00 . A A . 29 GLY N 1 1
10 5797 1 1 29 GLY O O 10.132 -19.136 -15.916 1.00 . A A . 29 GLY O 1 1
10 5798 1 1 30 ALA C C 7.560 -19.634 -17.232 1.00 . A A . 30 ALA C 1 1
10 5799 1 1 30 ALA CA C 7.410 -18.644 -16.082 1.00 . A A . 30 ALA CA 1 1
10 5800 1 1 30 ALA CB C 7.908 -17.268 -16.499 1.00 . A A . 30 ALA CB 1 1
10 5801 1 1 30 ALA H H 7.628 -19.261 -14.069 1.00 . A A . 30 ALA H 1 1
10 5802 1 1 30 ALA HA H 6.364 -18.559 -15.827 1.00 . A A . 30 ALA HA 1 1
10 5803 1 1 30 ALA HB1 H 7.064 -16.613 -16.656 1.00 . A A . 30 ALA HB1 1 1
10 5804 1 1 30 ALA HB2 H 8.539 -16.863 -15.723 1.00 . A A . 30 ALA HB2 1 1
10 5805 1 1 30 ALA HB3 H 8.473 -17.353 -17.416 1.00 . A A . 30 ALA HB3 1 1
10 5806 1 1 30 ALA N N 8.126 -19.103 -14.898 1.00 . A A . 30 ALA N 1 1
10 5807 1 1 30 ALA O O 7.489 -19.256 -18.402 1.00 . A A . 30 ALA O 1 1
10 5808 1 1 31 ILE C C 6.728 -21.988 -18.840 1.00 . A A . 31 ILE C 1 1
10 5809 1 1 31 ILE CA C 7.926 -21.946 -17.897 1.00 . A A . 31 ILE CA 1 1
10 5810 1 1 31 ILE CB C 8.102 -23.331 -17.247 1.00 . A A . 31 ILE CB 1 1
10 5811 1 1 31 ILE CD1 C 6.900 -25.079 -15.840 1.00 . A A . 31 ILE CD1 1 1
10 5812 1 1 31 ILE CG1 C 6.904 -23.655 -16.353 1.00 . A A . 31 ILE CG1 1 1
10 5813 1 1 31 ILE CG2 C 9.396 -23.379 -16.447 1.00 . A A . 31 ILE CG2 1 1
10 5814 1 1 31 ILE H H 7.813 -21.141 -15.943 1.00 . A A . 31 ILE H 1 1
10 5815 1 1 31 ILE HA H 8.814 -21.723 -18.471 1.00 . A A . 31 ILE HA 1 1
10 5816 1 1 31 ILE HB H 8.166 -24.067 -18.033 1.00 . A A . 31 ILE HB 1 1
10 5817 1 1 31 ILE HD11 H 6.819 -25.073 -14.763 1.00 . A A . 31 ILE HD11 1 1
10 5818 1 1 31 ILE HD12 H 6.060 -25.611 -16.261 1.00 . A A . 31 ILE HD12 1 1
10 5819 1 1 31 ILE HD13 H 7.818 -25.568 -16.129 1.00 . A A . 31 ILE HD13 1 1
10 5820 1 1 31 ILE HG12 H 6.911 -22.996 -15.499 1.00 . A A . 31 ILE HG12 1 1
10 5821 1 1 31 ILE HG13 H 5.994 -23.502 -16.914 1.00 . A A . 31 ILE HG13 1 1
10 5822 1 1 31 ILE HG21 H 10.122 -23.980 -16.974 1.00 . A A . 31 ILE HG21 1 1
10 5823 1 1 31 ILE HG22 H 9.780 -22.378 -16.324 1.00 . A A . 31 ILE HG22 1 1
10 5824 1 1 31 ILE HG23 H 9.204 -23.814 -15.478 1.00 . A A . 31 ILE HG23 1 1
10 5825 1 1 31 ILE N N 7.767 -20.902 -16.892 1.00 . A A . 31 ILE N 1 1
10 5826 1 1 31 ILE O O 6.840 -22.432 -19.983 1.00 . A A . 31 ILE O 1 1
10 5827 1 1 32 ILE C C 4.510 -20.578 -20.356 1.00 . A A . 32 ILE C 1 1
10 5828 1 1 32 ILE CA C 4.364 -21.504 -19.154 1.00 . A A . 32 ILE CA 1 1
10 5829 1 1 32 ILE CB C 3.149 -21.056 -18.320 1.00 . A A . 32 ILE CB 1 1
10 5830 1 1 32 ILE CD1 C 1.952 -21.464 -16.111 1.00 . A A . 32 ILE CD1 1 1
10 5831 1 1 32 ILE CG1 C 2.968 -21.974 -17.109 1.00 . A A . 32 ILE CG1 1 1
10 5832 1 1 32 ILE CG2 C 1.893 -21.047 -19.177 1.00 . A A . 32 ILE CG2 1 1
10 5833 1 1 32 ILE H H 5.556 -21.182 -17.435 1.00 . A A . 32 ILE H 1 1
10 5834 1 1 32 ILE HA H 4.183 -22.509 -19.507 1.00 . A A . 32 ILE HA 1 1
10 5835 1 1 32 ILE HB H 3.329 -20.049 -17.976 1.00 . A A . 32 ILE HB 1 1
10 5836 1 1 32 ILE HD11 H 0.970 -21.825 -16.381 1.00 . A A . 32 ILE HD11 1 1
10 5837 1 1 32 ILE HD12 H 2.206 -21.821 -15.124 1.00 . A A . 32 ILE HD12 1 1
10 5838 1 1 32 ILE HD13 H 1.952 -20.385 -16.116 1.00 . A A . 32 ILE HD13 1 1
10 5839 1 1 32 ILE HG12 H 2.642 -22.945 -17.447 1.00 . A A . 32 ILE HG12 1 1
10 5840 1 1 32 ILE HG13 H 3.915 -22.074 -16.598 1.00 . A A . 32 ILE HG13 1 1
10 5841 1 1 32 ILE HG21 H 1.899 -20.176 -19.816 1.00 . A A . 32 ILE HG21 1 1
10 5842 1 1 32 ILE HG22 H 1.867 -21.938 -19.786 1.00 . A A . 32 ILE HG22 1 1
10 5843 1 1 32 ILE HG23 H 1.022 -21.020 -18.540 1.00 . A A . 32 ILE HG23 1 1
10 5844 1 1 32 ILE N N 5.582 -21.522 -18.353 1.00 . A A . 32 ILE N 1 1
10 5845 1 1 32 ILE O O 3.879 -20.784 -21.392 1.00 . A A . 32 ILE O 1 1
10 5846 1 1 33 GLY C C 7.036 -18.343 -21.542 1.00 . A A . 33 GLY C 1 1
10 5847 1 1 33 GLY CA C 5.565 -18.615 -21.294 1.00 . A A . 33 GLY CA 1 1
10 5848 1 1 33 GLY H H 5.826 -19.442 -19.363 1.00 . A A . 33 GLY H 1 1
10 5849 1 1 33 GLY HA2 H 5.126 -19.013 -22.197 1.00 . A A . 33 GLY HA2 1 1
10 5850 1 1 33 GLY HA3 H 5.076 -17.683 -21.049 1.00 . A A . 33 GLY HA3 1 1
10 5851 1 1 33 GLY N N 5.350 -19.557 -20.212 1.00 . A A . 33 GLY N 1 1
10 5852 1 1 33 GLY O O 7.748 -17.878 -20.651 1.00 . A A . 33 GLY O 1 1
10 5853 1 1 34 LEU C C 9.325 -16.996 -22.792 1.00 . A A . 34 LEU C 1 1
10 5854 1 1 34 LEU CA C 8.890 -18.422 -23.117 1.00 . A A . 34 LEU CA 1 1
10 5855 1 1 34 LEU CB C 9.100 -18.704 -24.606 1.00 . A A . 34 LEU CB 1 1
10 5856 1 1 34 LEU CD1 C 8.769 -20.418 -26.405 1.00 . A A . 34 LEU CD1 1 1
10 5857 1 1 34 LEU CD2 C 10.735 -20.586 -24.868 1.00 . A A . 34 LEU CD2 1 1
10 5858 1 1 34 LEU CG C 9.276 -20.173 -24.992 1.00 . A A . 34 LEU CG 1 1
10 5859 1 1 34 LEU H H 6.879 -19.004 -23.422 1.00 . A A . 34 LEU H 1 1
10 5860 1 1 34 LEU HA H 9.491 -19.109 -22.541 1.00 . A A . 34 LEU HA 1 1
10 5861 1 1 34 LEU HB2 H 8.243 -18.323 -25.139 1.00 . A A . 34 LEU HB2 1 1
10 5862 1 1 34 LEU HB3 H 9.985 -18.170 -24.922 1.00 . A A . 34 LEU HB3 1 1
10 5863 1 1 34 LEU HD11 H 7.933 -21.101 -26.374 1.00 . A A . 34 LEU HD11 1 1
10 5864 1 1 34 LEU HD12 H 9.560 -20.845 -27.003 1.00 . A A . 34 LEU HD12 1 1
10 5865 1 1 34 LEU HD13 H 8.453 -19.481 -26.842 1.00 . A A . 34 LEU HD13 1 1
10 5866 1 1 34 LEU HD21 H 11.367 -19.725 -25.022 1.00 . A A . 34 LEU HD21 1 1
10 5867 1 1 34 LEU HD22 H 10.961 -21.336 -25.612 1.00 . A A . 34 LEU HD22 1 1
10 5868 1 1 34 LEU HD23 H 10.911 -20.993 -23.883 1.00 . A A . 34 LEU HD23 1 1
10 5869 1 1 34 LEU HG H 8.695 -20.788 -24.319 1.00 . A A . 34 LEU HG 1 1
10 5870 1 1 34 LEU N N 7.494 -18.635 -22.755 1.00 . A A . 34 LEU N 1 1
10 5871 1 1 34 LEU O O 10.293 -16.783 -22.063 1.00 . A A . 34 LEU O 1 1
10 5872 1 1 35 MET C C 7.650 -13.835 -22.752 1.00 . A A . 35 MET C 1 1
10 5873 1 1 35 MET CA C 8.911 -14.618 -23.102 1.00 . A A . 35 MET CA 1 1
10 5874 1 1 35 MET CB C 9.579 -14.007 -24.336 1.00 . A A . 35 MET CB 1 1
10 5875 1 1 35 MET CE C 8.456 -16.107 -27.758 1.00 . A A . 35 MET CE 1 1
10 5876 1 1 35 MET CG C 8.891 -14.371 -25.642 1.00 . A A . 35 MET CG 1 1
10 5877 1 1 35 MET H H 7.841 -16.256 -23.910 1.00 . A A . 35 MET H 1 1
10 5878 1 1 35 MET HA H 9.597 -14.565 -22.270 1.00 . A A . 35 MET HA 1 1
10 5879 1 1 35 MET HB2 H 9.573 -12.932 -24.239 1.00 . A A . 35 MET HB2 1 1
10 5880 1 1 35 MET HB3 H 10.601 -14.351 -24.385 1.00 . A A . 35 MET HB3 1 1
10 5881 1 1 35 MET HE1 H 8.283 -17.169 -27.854 1.00 . A A . 35 MET HE1 1 1
10 5882 1 1 35 MET HE2 H 7.525 -15.610 -27.530 1.00 . A A . 35 MET HE2 1 1
10 5883 1 1 35 MET HE3 H 8.853 -15.721 -28.685 1.00 . A A . 35 MET HE3 1 1
10 5884 1 1 35 MET HG2 H 7.852 -14.584 -25.439 1.00 . A A . 35 MET HG2 1 1
10 5885 1 1 35 MET HG3 H 8.960 -13.530 -26.315 1.00 . A A . 35 MET HG3 1 1
10 5886 1 1 35 MET N N 8.602 -16.024 -23.337 1.00 . A A . 35 MET N 1 1
10 5887 1 1 35 MET O O 6.545 -14.213 -23.140 1.00 . A A . 35 MET O 1 1
10 5888 1 1 35 MET SD S 9.629 -15.811 -26.438 1.00 . A A . 35 MET SD 1 1
10 5889 1 1 36 VAL C C 6.702 -10.581 -22.368 1.00 . A A . 36 VAL C 1 1
10 5890 1 1 36 VAL CA C 6.699 -11.905 -21.614 1.00 . A A . 36 VAL CA 1 1
10 5891 1 1 36 VAL CB C 6.723 -11.621 -20.100 1.00 . A A . 36 VAL CB 1 1
10 5892 1 1 36 VAL CG1 C 5.455 -10.898 -19.672 1.00 . A A . 36 VAL CG1 1 1
10 5893 1 1 36 VAL CG2 C 6.899 -12.914 -19.318 1.00 . A A . 36 VAL CG2 1 1
10 5894 1 1 36 VAL H H 8.728 -12.492 -21.736 1.00 . A A . 36 VAL H 1 1
10 5895 1 1 36 VAL HA H 5.787 -12.437 -21.844 1.00 . A A . 36 VAL HA 1 1
10 5896 1 1 36 VAL HB H 7.566 -10.979 -19.888 1.00 . A A . 36 VAL HB 1 1
10 5897 1 1 36 VAL HG11 H 4.756 -10.880 -20.495 1.00 . A A . 36 VAL HG11 1 1
10 5898 1 1 36 VAL HG12 H 5.013 -11.413 -18.832 1.00 . A A . 36 VAL HG12 1 1
10 5899 1 1 36 VAL HG13 H 5.698 -9.885 -19.385 1.00 . A A . 36 VAL HG13 1 1
10 5900 1 1 36 VAL HG21 H 7.891 -13.305 -19.488 1.00 . A A . 36 VAL HG21 1 1
10 5901 1 1 36 VAL HG22 H 6.763 -12.718 -18.265 1.00 . A A . 36 VAL HG22 1 1
10 5902 1 1 36 VAL HG23 H 6.166 -13.637 -19.647 1.00 . A A . 36 VAL HG23 1 1
10 5903 1 1 36 VAL N N 7.823 -12.742 -22.015 1.00 . A A . 36 VAL N 1 1
10 5904 1 1 36 VAL O O 7.758 -10.013 -22.643 1.00 . A A . 36 VAL O 1 1
10 5905 1 1 37 GLY C C 5.994 -7.673 -22.655 1.00 . A A . 37 GLY C 1 1
10 5906 1 1 37 GLY CA C 5.398 -8.837 -23.422 1.00 . A A . 37 GLY CA 1 1
10 5907 1 1 37 GLY H H 4.702 -10.589 -22.457 1.00 . A A . 37 GLY H 1 1
10 5908 1 1 37 GLY HA2 H 5.910 -8.931 -24.368 1.00 . A A . 37 GLY HA2 1 1
10 5909 1 1 37 GLY HA3 H 4.354 -8.634 -23.607 1.00 . A A . 37 GLY HA3 1 1
10 5910 1 1 37 GLY N N 5.511 -10.092 -22.702 1.00 . A A . 37 GLY N 1 1
10 5911 1 1 37 GLY O O 6.415 -6.681 -23.247 1.00 . A A . 37 GLY O 1 1
10 5912 1 1 38 GLY C C 8.065 -6.545 -20.717 1.00 . A A . 38 GLY C 1 1
10 5913 1 1 38 GLY CA C 6.576 -6.736 -20.503 1.00 . A A . 38 GLY CA 1 1
10 5914 1 1 38 GLY H H 5.678 -8.609 -20.913 1.00 . A A . 38 GLY H 1 1
10 5915 1 1 38 GLY HA2 H 6.068 -5.812 -20.736 1.00 . A A . 38 GLY HA2 1 1
10 5916 1 1 38 GLY HA3 H 6.402 -6.980 -19.465 1.00 . A A . 38 GLY HA3 1 1
10 5917 1 1 38 GLY N N 6.028 -7.795 -21.331 1.00 . A A . 38 GLY N 1 1
10 5918 1 1 38 GLY O O 8.590 -5.447 -20.531 1.00 . A A . 38 GLY O 1 1
10 5919 1 1 39 VAL C C 10.488 -7.182 -22.790 1.00 . A A . 39 VAL C 1 1
10 5920 1 1 39 VAL CA C 10.185 -7.562 -21.345 1.00 . A A . 39 VAL CA 1 1
10 5921 1 1 39 VAL CB C 10.858 -8.911 -21.029 1.00 . A A . 39 VAL CB 1 1
10 5922 1 1 39 VAL CG1 C 12.359 -8.825 -21.256 1.00 . A A . 39 VAL CG1 1 1
10 5923 1 1 39 VAL CG2 C 10.550 -9.337 -19.601 1.00 . A A . 39 VAL CG2 1 1
10 5924 1 1 39 VAL H H 8.273 -8.464 -21.238 1.00 . A A . 39 VAL H 1 1
10 5925 1 1 39 VAL HA H 10.604 -6.812 -20.690 1.00 . A A . 39 VAL HA 1 1
10 5926 1 1 39 VAL HB H 10.456 -9.657 -21.699 1.00 . A A . 39 VAL HB 1 1
10 5927 1 1 39 VAL HG11 H 12.730 -7.890 -20.863 1.00 . A A . 39 VAL HG11 1 1
10 5928 1 1 39 VAL HG12 H 12.847 -9.648 -20.754 1.00 . A A . 39 VAL HG12 1 1
10 5929 1 1 39 VAL HG13 H 12.566 -8.876 -22.315 1.00 . A A . 39 VAL HG13 1 1
10 5930 1 1 39 VAL HG21 H 11.466 -9.377 -19.031 1.00 . A A . 39 VAL HG21 1 1
10 5931 1 1 39 VAL HG22 H 9.875 -8.624 -19.151 1.00 . A A . 39 VAL HG22 1 1
10 5932 1 1 39 VAL HG23 H 10.088 -10.314 -19.608 1.00 . A A . 39 VAL HG23 1 1
10 5933 1 1 39 VAL N N 8.747 -7.617 -21.107 1.00 . A A . 39 VAL N 1 1
10 5934 1 1 39 VAL O O 11.418 -6.423 -23.062 1.00 . A A . 39 VAL O 1 1
10 5935 1 1 40 VAL C C 8.536 -7.257 -25.836 1.00 . A A . 40 VAL C 1 1
10 5936 1 1 40 VAL CA C 9.878 -7.431 -25.134 1.00 . A A . 40 VAL CA 1 1
10 5937 1 1 40 VAL CB C 10.670 -8.552 -25.833 1.00 . A A . 40 VAL CB 1 1
10 5938 1 1 40 VAL CG1 C 12.075 -8.652 -25.259 1.00 . A A . 40 VAL CG1 1 1
10 5939 1 1 40 VAL CG2 C 9.938 -9.879 -25.708 1.00 . A A . 40 VAL CG2 1 1
10 5940 1 1 40 VAL H H 8.971 -8.313 -23.437 1.00 . A A . 40 VAL H 1 1
10 5941 1 1 40 VAL HA H 10.441 -6.513 -25.221 1.00 . A A . 40 VAL HA 1 1
10 5942 1 1 40 VAL HB H 10.751 -8.307 -26.882 1.00 . A A . 40 VAL HB 1 1
10 5943 1 1 40 VAL HG11 H 12.329 -7.724 -24.767 1.00 . A A . 40 VAL HG11 1 1
10 5944 1 1 40 VAL HG12 H 12.115 -9.462 -24.545 1.00 . A A . 40 VAL HG12 1 1
10 5945 1 1 40 VAL HG13 H 12.777 -8.840 -26.057 1.00 . A A . 40 VAL HG13 1 1
10 5946 1 1 40 VAL HG21 H 10.601 -10.685 -25.985 1.00 . A A . 40 VAL HG21 1 1
10 5947 1 1 40 VAL HG22 H 9.612 -10.015 -24.688 1.00 . A A . 40 VAL HG22 1 1
10 5948 1 1 40 VAL HG23 H 9.078 -9.880 -26.363 1.00 . A A . 40 VAL HG23 1 1
10 5949 1 1 40 VAL N N 9.696 -7.715 -23.715 1.00 . A A . 40 VAL N 1 1
10 5950 1 1 40 VAL O O 7.638 -8.087 -25.696 1.00 . A A . 40 VAL O 1 1
11 5951 1 1 1 ASP C C 3.968 3.203 -3.818 1.00 . A A . 1 ASP C 1 1
11 5952 1 1 1 ASP CA C 5.163 2.492 -3.190 1.00 . A A . 1 ASP CA 1 1
11 5953 1 1 1 ASP CB C 6.012 1.836 -4.279 1.00 . A A . 1 ASP CB 1 1
11 5954 1 1 1 ASP CG C 5.205 0.898 -5.155 1.00 . A A . 1 ASP CG 1 1
11 5955 1 1 1 ASP H1 H 4.670 0.555 -2.492 1.00 . A A . 1 ASP H1 1 1
11 5956 1 1 1 ASP HA H 5.765 3.220 -2.667 1.00 . A A . 1 ASP HA 1 1
11 5957 1 1 1 ASP HB2 H 6.439 2.605 -4.906 1.00 . A A . 1 ASP HB2 1 1
11 5958 1 1 1 ASP HB3 H 6.808 1.272 -3.816 1.00 . A A . 1 ASP HB3 1 1
11 5959 1 1 1 ASP N N 4.723 1.495 -2.220 1.00 . A A . 1 ASP N 1 1
11 5960 1 1 1 ASP O O 2.819 2.926 -3.476 1.00 . A A . 1 ASP O 1 1
11 5961 1 1 1 ASP OD1 O 4.743 -0.143 -4.642 1.00 . A A . 1 ASP OD1 1 1
11 5962 1 1 1 ASP OD2 O 5.036 1.203 -6.355 1.00 . A A . 1 ASP OD2 1 1
11 5963 1 1 2 ALA C C 2.467 3.999 -6.429 1.00 . A A . 2 ALA C 1 1
11 5964 1 1 2 ALA CA C 3.197 4.871 -5.412 1.00 . A A . 2 ALA CA 1 1
11 5965 1 1 2 ALA CB C 3.780 6.102 -6.092 1.00 . A A . 2 ALA CB 1 1
11 5966 1 1 2 ALA H H 5.184 4.298 -4.966 1.00 . A A . 2 ALA H 1 1
11 5967 1 1 2 ALA HA H 2.491 5.204 -4.665 1.00 . A A . 2 ALA HA 1 1
11 5968 1 1 2 ALA HB1 H 3.070 6.486 -6.810 1.00 . A A . 2 ALA HB1 1 1
11 5969 1 1 2 ALA HB2 H 3.987 6.858 -5.350 1.00 . A A . 2 ALA HB2 1 1
11 5970 1 1 2 ALA HB3 H 4.695 5.833 -6.598 1.00 . A A . 2 ALA HB3 1 1
11 5971 1 1 2 ALA N N 4.248 4.121 -4.736 1.00 . A A . 2 ALA N 1 1
11 5972 1 1 2 ALA O O 3.088 3.405 -7.309 1.00 . A A . 2 ALA O 1 1
11 5973 1 1 3 GLU C C 0.336 3.723 -8.611 1.00 . A A . 3 GLU C 1 1
11 5974 1 1 3 GLU CA C 0.333 3.127 -7.207 1.00 . A A . 3 GLU CA 1 1
11 5975 1 1 3 GLU CB C -1.102 3.026 -6.687 1.00 . A A . 3 GLU CB 1 1
11 5976 1 1 3 GLU CD C -3.187 1.614 -6.478 1.00 . A A . 3 GLU CD 1 1
11 5977 1 1 3 GLU CG C -1.815 1.752 -7.109 1.00 . A A . 3 GLU CG 1 1
11 5978 1 1 3 GLU H H 0.708 4.425 -5.578 1.00 . A A . 3 GLU H 1 1
11 5979 1 1 3 GLU HA H 0.761 2.136 -7.249 1.00 . A A . 3 GLU HA 1 1
11 5980 1 1 3 GLU HB2 H -1.085 3.064 -5.608 1.00 . A A . 3 GLU HB2 1 1
11 5981 1 1 3 GLU HB3 H -1.667 3.869 -7.059 1.00 . A A . 3 GLU HB3 1 1
11 5982 1 1 3 GLU HG2 H -1.929 1.757 -8.182 1.00 . A A . 3 GLU HG2 1 1
11 5983 1 1 3 GLU HG3 H -1.213 0.904 -6.816 1.00 . A A . 3 GLU HG3 1 1
11 5984 1 1 3 GLU N N 1.146 3.928 -6.300 1.00 . A A . 3 GLU N 1 1
11 5985 1 1 3 GLU O O 0.193 4.934 -8.784 1.00 . A A . 3 GLU O 1 1
11 5986 1 1 3 GLU OE1 O -4.168 2.095 -7.082 1.00 . A A . 3 GLU OE1 1 1
11 5987 1 1 3 GLU OE2 O -3.279 1.026 -5.380 1.00 . A A . 3 GLU OE2 1 1
11 5988 1 1 4 PHE C C -0.805 3.011 -11.689 1.00 . A A . 4 PHE C 1 1
11 5989 1 1 4 PHE CA C 0.525 3.306 -11.002 1.00 . A A . 4 PHE CA 1 1
11 5990 1 1 4 PHE CB C 1.666 2.621 -11.757 1.00 . A A . 4 PHE CB 1 1
11 5991 1 1 4 PHE CD1 C 1.628 0.209 -11.067 1.00 . A A . 4 PHE CD1 1 1
11 5992 1 1 4 PHE CD2 C 0.948 0.763 -13.284 1.00 . A A . 4 PHE CD2 1 1
11 5993 1 1 4 PHE CE1 C 1.393 -1.128 -11.326 1.00 . A A . 4 PHE CE1 1 1
11 5994 1 1 4 PHE CE2 C 0.711 -0.573 -13.549 1.00 . A A . 4 PHE CE2 1 1
11 5995 1 1 4 PHE CG C 1.409 1.169 -12.042 1.00 . A A . 4 PHE CG 1 1
11 5996 1 1 4 PHE CZ C 0.933 -1.519 -12.568 1.00 . A A . 4 PHE CZ 1 1
11 5997 1 1 4 PHE H H 0.611 1.912 -9.411 1.00 . A A . 4 PHE H 1 1
11 5998 1 1 4 PHE HA H 0.691 4.372 -11.007 1.00 . A A . 4 PHE HA 1 1
11 5999 1 1 4 PHE HB2 H 1.814 3.122 -12.702 1.00 . A A . 4 PHE HB2 1 1
11 6000 1 1 4 PHE HB3 H 2.569 2.691 -11.171 1.00 . A A . 4 PHE HB3 1 1
11 6001 1 1 4 PHE HD1 H 1.987 0.513 -10.094 1.00 . A A . 4 PHE HD1 1 1
11 6002 1 1 4 PHE HD2 H 0.773 1.503 -14.052 1.00 . A A . 4 PHE HD2 1 1
11 6003 1 1 4 PHE HE1 H 1.567 -1.866 -10.557 1.00 . A A . 4 PHE HE1 1 1
11 6004 1 1 4 PHE HE2 H 0.351 -0.875 -14.521 1.00 . A A . 4 PHE HE2 1 1
11 6005 1 1 4 PHE HZ H 0.749 -2.563 -12.773 1.00 . A A . 4 PHE HZ 1 1
11 6006 1 1 4 PHE N N 0.502 2.865 -9.612 1.00 . A A . 4 PHE N 1 1
11 6007 1 1 4 PHE O O -1.231 3.745 -12.581 1.00 . A A . 4 PHE O 1 1
11 6008 1 1 5 ARG C C -3.722 2.701 -11.821 1.00 . A A . 5 ARG C 1 1
11 6009 1 1 5 ARG CA C -2.735 1.537 -11.843 1.00 . A A . 5 ARG CA 1 1
11 6010 1 1 5 ARG CB C -3.317 0.346 -11.079 1.00 . A A . 5 ARG CB 1 1
11 6011 1 1 5 ARG CD C -3.313 -2.153 -10.819 1.00 . A A . 5 ARG CD 1 1
11 6012 1 1 5 ARG CG C -2.509 -0.932 -11.236 1.00 . A A . 5 ARG CG 1 1
11 6013 1 1 5 ARG CZ C -1.729 -3.473 -9.480 1.00 . A A . 5 ARG CZ 1 1
11 6014 1 1 5 ARG H H -1.064 1.386 -10.553 1.00 . A A . 5 ARG H 1 1
11 6015 1 1 5 ARG HA H -2.563 1.246 -12.868 1.00 . A A . 5 ARG HA 1 1
11 6016 1 1 5 ARG HB2 H -3.358 0.593 -10.028 1.00 . A A . 5 ARG HB2 1 1
11 6017 1 1 5 ARG HB3 H -4.318 0.160 -11.436 1.00 . A A . 5 ARG HB3 1 1
11 6018 1 1 5 ARG HD2 H -3.853 -1.921 -9.913 1.00 . A A . 5 ARG HD2 1 1
11 6019 1 1 5 ARG HD3 H -4.015 -2.391 -11.605 1.00 . A A . 5 ARG HD3 1 1
11 6020 1 1 5 ARG HE H -2.431 -4.007 -11.269 1.00 . A A . 5 ARG HE 1 1
11 6021 1 1 5 ARG HG2 H -2.222 -1.040 -12.271 1.00 . A A . 5 ARG HG2 1 1
11 6022 1 1 5 ARG HG3 H -1.625 -0.865 -10.620 1.00 . A A . 5 ARG HG3 1 1
11 6023 1 1 5 ARG HH11 H -2.314 -1.734 -8.635 1.00 . A A . 5 ARG HH11 1 1
11 6024 1 1 5 ARG HH12 H -1.198 -2.674 -7.701 1.00 . A A . 5 ARG HH12 1 1
11 6025 1 1 5 ARG HH21 H -0.961 -5.254 -10.049 1.00 . A A . 5 ARG HH21 1 1
11 6026 1 1 5 ARG HH22 H -0.428 -4.675 -8.507 1.00 . A A . 5 ARG HH22 1 1
11 6027 1 1 5 ARG N N -1.455 1.931 -11.268 1.00 . A A . 5 ARG N 1 1
11 6028 1 1 5 ARG NE N -2.460 -3.314 -10.578 1.00 . A A . 5 ARG NE 1 1
11 6029 1 1 5 ARG NH1 N -1.748 -2.551 -8.528 1.00 . A A . 5 ARG NH1 1 1
11 6030 1 1 5 ARG NH2 N -0.977 -4.557 -9.333 1.00 . A A . 5 ARG NH2 1 1
11 6031 1 1 5 ARG O O -4.172 3.127 -10.757 1.00 . A A . 5 ARG O 1 1
11 6032 1 1 6 HIS C C -5.962 4.099 -14.273 1.00 . A A . 6 HIS C 1 1
11 6033 1 1 6 HIS CA C -4.989 4.324 -13.120 1.00 . A A . 6 HIS CA 1 1
11 6034 1 1 6 HIS CB C -4.229 5.635 -13.327 1.00 . A A . 6 HIS CB 1 1
11 6035 1 1 6 HIS CD2 C -5.771 7.686 -13.702 1.00 . A A . 6 HIS CD2 1 1
11 6036 1 1 6 HIS CE1 C -5.852 8.409 -11.634 1.00 . A A . 6 HIS CE1 1 1
11 6037 1 1 6 HIS CG C -5.017 6.851 -12.949 1.00 . A A . 6 HIS CG 1 1
11 6038 1 1 6 HIS H H -3.663 2.827 -13.815 1.00 . A A . 6 HIS H 1 1
11 6039 1 1 6 HIS HA H -5.549 4.385 -12.199 1.00 . A A . 6 HIS HA 1 1
11 6040 1 1 6 HIS HB2 H -3.332 5.622 -12.725 1.00 . A A . 6 HIS HB2 1 1
11 6041 1 1 6 HIS HB3 H -3.956 5.725 -14.369 1.00 . A A . 6 HIS HB3 1 1
11 6042 1 1 6 HIS HD1 H -4.644 6.941 -10.878 1.00 . A A . 6 HIS HD1 1 1
11 6043 1 1 6 HIS HD2 H -5.943 7.611 -14.767 1.00 . A A . 6 HIS HD2 1 1
11 6044 1 1 6 HIS HE1 H -6.087 8.997 -10.760 1.00 . A A . 6 HIS HE1 1 1
11 6045 1 1 6 HIS N N -4.055 3.210 -13.003 1.00 . A A . 6 HIS N 1 1
11 6046 1 1 6 HIS ND1 N -5.087 7.332 -11.659 1.00 . A A . 6 HIS ND1 1 1
11 6047 1 1 6 HIS NE2 N -6.279 8.646 -12.861 1.00 . A A . 6 HIS NE2 1 1
11 6048 1 1 6 HIS O O -5.727 3.258 -15.141 1.00 . A A . 6 HIS O 1 1
11 6049 1 1 7 ASP C C -7.440 4.932 -16.701 1.00 . A A . 7 ASP C 1 1
11 6050 1 1 7 ASP CA C -8.063 4.739 -15.322 1.00 . A A . 7 ASP CA 1 1
11 6051 1 1 7 ASP CB C -9.176 5.764 -15.103 1.00 . A A . 7 ASP CB 1 1
11 6052 1 1 7 ASP CG C -10.174 5.320 -14.051 1.00 . A A . 7 ASP CG 1 1
11 6053 1 1 7 ASP H H -7.185 5.508 -13.555 1.00 . A A . 7 ASP H 1 1
11 6054 1 1 7 ASP HA H -8.484 3.746 -15.267 1.00 . A A . 7 ASP HA 1 1
11 6055 1 1 7 ASP HB2 H -8.739 6.699 -14.784 1.00 . A A . 7 ASP HB2 1 1
11 6056 1 1 7 ASP HB3 H -9.704 5.916 -16.033 1.00 . A A . 7 ASP HB3 1 1
11 6057 1 1 7 ASP N N -7.054 4.855 -14.275 1.00 . A A . 7 ASP N 1 1
11 6058 1 1 7 ASP O O -6.252 5.232 -16.820 1.00 . A A . 7 ASP O 1 1
11 6059 1 1 7 ASP OD1 O -10.550 4.129 -14.055 1.00 . A A . 7 ASP OD1 1 1
11 6060 1 1 7 ASP OD2 O -10.578 6.163 -13.224 1.00 . A A . 7 ASP OD2 1 1
11 6061 1 1 8 SER C C -7.230 6.312 -19.346 1.00 . A A . 8 SER C 1 1
11 6062 1 1 8 SER CA C -7.777 4.907 -19.111 1.00 . A A . 8 SER CA 1 1
11 6063 1 1 8 SER CB C -8.910 4.617 -20.098 1.00 . A A . 8 SER CB 1 1
11 6064 1 1 8 SER H H -9.187 4.518 -17.580 1.00 . A A . 8 SER H 1 1
11 6065 1 1 8 SER HA H -6.983 4.193 -19.268 1.00 . A A . 8 SER HA 1 1
11 6066 1 1 8 SER HB2 H -9.287 3.621 -19.926 1.00 . A A . 8 SER HB2 1 1
11 6067 1 1 8 SER HB3 H -9.704 5.334 -19.950 1.00 . A A . 8 SER HB3 1 1
11 6068 1 1 8 SER HG H -8.605 3.872 -21.884 1.00 . A A . 8 SER HG 1 1
11 6069 1 1 8 SER N N -8.250 4.757 -17.740 1.00 . A A . 8 SER N 1 1
11 6070 1 1 8 SER O O -7.982 7.284 -19.387 1.00 . A A . 8 SER O 1 1
11 6071 1 1 8 SER OG O -8.455 4.708 -21.437 1.00 . A A . 8 SER OG 1 1
11 6072 1 1 9 GLY C C -5.614 8.268 -21.094 1.00 . A A . 9 GLY C 1 1
11 6073 1 1 9 GLY CA C -5.285 7.697 -19.728 1.00 . A A . 9 GLY CA 1 1
11 6074 1 1 9 GLY H H -5.362 5.599 -19.457 1.00 . A A . 9 GLY H 1 1
11 6075 1 1 9 GLY HA2 H -5.621 8.389 -18.970 1.00 . A A . 9 GLY HA2 1 1
11 6076 1 1 9 GLY HA3 H -4.214 7.583 -19.648 1.00 . A A . 9 GLY HA3 1 1
11 6077 1 1 9 GLY N N -5.912 6.409 -19.500 1.00 . A A . 9 GLY N 1 1
11 6078 1 1 9 GLY O O -6.466 9.148 -21.217 1.00 . A A . 9 GLY O 1 1
11 6079 1 1 10 TYR C C -4.853 7.136 -24.495 1.00 . A A . 10 TYR C 1 1
11 6080 1 1 10 TYR CA C -5.159 8.236 -23.484 1.00 . A A . 10 TYR CA 1 1
11 6081 1 1 10 TYR CB C -4.292 9.464 -23.771 1.00 . A A . 10 TYR CB 1 1
11 6082 1 1 10 TYR CD1 C -6.064 11.083 -24.555 1.00 . A A . 10 TYR CD1 1 1
11 6083 1 1 10 TYR CD2 C -4.261 10.586 -26.032 1.00 . A A . 10 TYR CD2 1 1
11 6084 1 1 10 TYR CE1 C -6.608 11.934 -25.497 1.00 . A A . 10 TYR CE1 1 1
11 6085 1 1 10 TYR CE2 C -4.797 11.436 -26.980 1.00 . A A . 10 TYR CE2 1 1
11 6086 1 1 10 TYR CG C -4.883 10.394 -24.805 1.00 . A A . 10 TYR CG 1 1
11 6087 1 1 10 TYR CZ C -5.971 12.107 -26.708 1.00 . A A . 10 TYR CZ 1 1
11 6088 1 1 10 TYR H H -4.270 7.068 -21.959 1.00 . A A . 10 TYR H 1 1
11 6089 1 1 10 TYR HA H -6.199 8.514 -23.574 1.00 . A A . 10 TYR HA 1 1
11 6090 1 1 10 TYR HB2 H -4.160 10.024 -22.858 1.00 . A A . 10 TYR HB2 1 1
11 6091 1 1 10 TYR HB3 H -3.327 9.138 -24.131 1.00 . A A . 10 TYR HB3 1 1
11 6092 1 1 10 TYR HD1 H -6.560 10.945 -23.605 1.00 . A A . 10 TYR HD1 1 1
11 6093 1 1 10 TYR HD2 H -3.342 10.059 -26.243 1.00 . A A . 10 TYR HD2 1 1
11 6094 1 1 10 TYR HE1 H -7.527 12.460 -25.284 1.00 . A A . 10 TYR HE1 1 1
11 6095 1 1 10 TYR HE2 H -4.299 11.572 -27.929 1.00 . A A . 10 TYR HE2 1 1
11 6096 1 1 10 TYR HH H -6.398 13.864 -27.361 1.00 . A A . 10 TYR HH 1 1
11 6097 1 1 10 TYR N N -4.937 7.768 -22.121 1.00 . A A . 10 TYR N 1 1
11 6098 1 1 10 TYR O O -4.329 6.081 -24.140 1.00 . A A . 10 TYR O 1 1
11 6099 1 1 10 TYR OH O -6.510 12.955 -27.649 1.00 . A A . 10 TYR OH 1 1
11 6100 1 1 11 GLU C C -3.483 6.447 -27.259 1.00 . A A . 11 GLU C 1 1
11 6101 1 1 11 GLU CA C -4.945 6.423 -26.820 1.00 . A A . 11 GLU CA 1 1
11 6102 1 1 11 GLU CB C -5.853 6.712 -28.017 1.00 . A A . 11 GLU CB 1 1
11 6103 1 1 11 GLU CD C -6.235 8.290 -29.952 1.00 . A A . 11 GLU CD 1 1
11 6104 1 1 11 GLU CG C -5.760 8.143 -28.520 1.00 . A A . 11 GLU CG 1 1
11 6105 1 1 11 GLU H H -5.598 8.252 -25.977 1.00 . A A . 11 GLU H 1 1
11 6106 1 1 11 GLU HA H -5.176 5.442 -26.433 1.00 . A A . 11 GLU HA 1 1
11 6107 1 1 11 GLU HB2 H -5.583 6.049 -28.826 1.00 . A A . 11 GLU HB2 1 1
11 6108 1 1 11 GLU HB3 H -6.876 6.519 -27.731 1.00 . A A . 11 GLU HB3 1 1
11 6109 1 1 11 GLU HG2 H -6.369 8.773 -27.889 1.00 . A A . 11 GLU HG2 1 1
11 6110 1 1 11 GLU HG3 H -4.731 8.466 -28.462 1.00 . A A . 11 GLU HG3 1 1
11 6111 1 1 11 GLU N N -5.184 7.392 -25.757 1.00 . A A . 11 GLU N 1 1
11 6112 1 1 11 GLU O O -3.032 5.573 -28.000 1.00 . A A . 11 GLU O 1 1
11 6113 1 1 11 GLU OE1 O -5.815 7.479 -30.804 1.00 . A A . 11 GLU OE1 1 1
11 6114 1 1 11 GLU OE2 O -7.029 9.216 -30.222 1.00 . A A . 11 GLU OE2 1 1
11 6115 1 1 12 VAL C C -0.578 6.298 -26.872 1.00 . A A . 12 VAL C 1 1
11 6116 1 1 12 VAL CA C -1.338 7.592 -27.140 1.00 . A A . 12 VAL CA 1 1
11 6117 1 1 12 VAL CB C -0.677 8.736 -26.349 1.00 . A A . 12 VAL CB 1 1
11 6118 1 1 12 VAL CG1 C -0.908 8.555 -24.856 1.00 . A A . 12 VAL CG1 1 1
11 6119 1 1 12 VAL CG2 C 0.809 8.810 -26.662 1.00 . A A . 12 VAL CG2 1 1
11 6120 1 1 12 VAL H H -3.165 8.118 -26.209 1.00 . A A . 12 VAL H 1 1
11 6121 1 1 12 VAL HA H -1.272 7.825 -28.193 1.00 . A A . 12 VAL HA 1 1
11 6122 1 1 12 VAL HB H -1.135 9.666 -26.651 1.00 . A A . 12 VAL HB 1 1
11 6123 1 1 12 VAL HG11 H 0.040 8.399 -24.362 1.00 . A A . 12 VAL HG11 1 1
11 6124 1 1 12 VAL HG12 H -1.382 9.439 -24.455 1.00 . A A . 12 VAL HG12 1 1
11 6125 1 1 12 VAL HG13 H -1.544 7.698 -24.691 1.00 . A A . 12 VAL HG13 1 1
11 6126 1 1 12 VAL HG21 H 0.976 8.528 -27.691 1.00 . A A . 12 VAL HG21 1 1
11 6127 1 1 12 VAL HG22 H 1.160 9.819 -26.504 1.00 . A A . 12 VAL HG22 1 1
11 6128 1 1 12 VAL HG23 H 1.349 8.136 -26.012 1.00 . A A . 12 VAL HG23 1 1
11 6129 1 1 12 VAL N N -2.749 7.453 -26.796 1.00 . A A . 12 VAL N 1 1
11 6130 1 1 12 VAL O O -0.435 5.875 -25.724 1.00 . A A . 12 VAL O 1 1
11 6131 1 1 13 HIS C C 2.011 4.665 -27.159 1.00 . A A . 13 HIS C 1 1
11 6132 1 1 13 HIS CA C 0.657 4.425 -27.819 1.00 . A A . 13 HIS CA 1 1
11 6133 1 1 13 HIS CB C 0.853 3.790 -29.196 1.00 . A A . 13 HIS CB 1 1
11 6134 1 1 13 HIS CD2 C -1.591 3.271 -29.890 1.00 . A A . 13 HIS CD2 1 1
11 6135 1 1 13 HIS CE1 C -1.376 1.117 -30.237 1.00 . A A . 13 HIS CE1 1 1
11 6136 1 1 13 HIS CG C -0.302 2.945 -29.636 1.00 . A A . 13 HIS CG 1 1
11 6137 1 1 13 HIS H H -0.237 6.058 -28.827 1.00 . A A . 13 HIS H 1 1
11 6138 1 1 13 HIS HA H 0.083 3.753 -27.200 1.00 . A A . 13 HIS HA 1 1
11 6139 1 1 13 HIS HB2 H 0.991 4.570 -29.929 1.00 . A A . 13 HIS HB2 1 1
11 6140 1 1 13 HIS HB3 H 1.734 3.163 -29.174 1.00 . A A . 13 HIS HB3 1 1
11 6141 1 1 13 HIS HD1 H 0.613 1.051 -29.762 1.00 . A A . 13 HIS HD1 1 1
11 6142 1 1 13 HIS HD2 H -2.031 4.256 -29.815 1.00 . A A . 13 HIS HD2 1 1
11 6143 1 1 13 HIS HE1 H -1.596 0.089 -30.482 1.00 . A A . 13 HIS HE1 1 1
11 6144 1 1 13 HIS N N -0.091 5.672 -27.939 1.00 . A A . 13 HIS N 1 1
11 6145 1 1 13 HIS ND1 N -0.200 1.588 -29.861 1.00 . A A . 13 HIS ND1 1 1
11 6146 1 1 13 HIS NE2 N -2.237 2.118 -30.262 1.00 . A A . 13 HIS NE2 1 1
11 6147 1 1 13 HIS O O 2.622 3.743 -26.619 1.00 . A A . 13 HIS O 1 1
11 6148 1 1 14 HIS C C 3.742 6.038 -25.104 1.00 . A A . 14 HIS C 1 1
11 6149 1 1 14 HIS CA C 3.757 6.272 -26.612 1.00 . A A . 14 HIS CA 1 1
11 6150 1 1 14 HIS CB C 4.087 7.734 -26.910 1.00 . A A . 14 HIS CB 1 1
11 6151 1 1 14 HIS CD2 C 6.625 7.219 -27.057 1.00 . A A . 14 HIS CD2 1 1
11 6152 1 1 14 HIS CE1 C 7.384 9.250 -26.734 1.00 . A A . 14 HIS CE1 1 1
11 6153 1 1 14 HIS CG C 5.555 8.032 -26.895 1.00 . A A . 14 HIS CG 1 1
11 6154 1 1 14 HIS H H 1.942 6.602 -27.649 1.00 . A A . 14 HIS H 1 1
11 6155 1 1 14 HIS HA H 4.516 5.643 -27.053 1.00 . A A . 14 HIS HA 1 1
11 6156 1 1 14 HIS HB2 H 3.707 7.990 -27.888 1.00 . A A . 14 HIS HB2 1 1
11 6157 1 1 14 HIS HB3 H 3.613 8.362 -26.169 1.00 . A A . 14 HIS HB3 1 1
11 6158 1 1 14 HIS HD1 H 5.537 10.110 -26.545 1.00 . A A . 14 HIS HD1 1 1
11 6159 1 1 14 HIS HD2 H 6.600 6.153 -27.236 1.00 . A A . 14 HIS HD2 1 1
11 6160 1 1 14 HIS HE1 H 8.051 10.090 -26.609 1.00 . A A . 14 HIS HE1 1 1
11 6161 1 1 14 HIS N N 2.475 5.910 -27.205 1.00 . A A . 14 HIS N 1 1
11 6162 1 1 14 HIS ND1 N 6.064 9.298 -26.694 1.00 . A A . 14 HIS ND1 1 1
11 6163 1 1 14 HIS NE2 N 7.749 8.000 -26.953 1.00 . A A . 14 HIS NE2 1 1
11 6164 1 1 14 HIS O O 4.793 5.977 -24.467 1.00 . A A . 14 HIS O 1 1
11 6165 1 1 15 GLN C C 2.745 4.246 -22.744 1.00 . A A . 15 GLN C 1 1
11 6166 1 1 15 GLN CA C 2.395 5.685 -23.108 1.00 . A A . 15 GLN CA 1 1
11 6167 1 1 15 GLN CB C 0.965 6.002 -22.668 1.00 . A A . 15 GLN CB 1 1
11 6168 1 1 15 GLN CD C -1.442 5.268 -22.897 1.00 . A A . 15 GLN CD 1 1
11 6169 1 1 15 GLN CG C 0.008 4.831 -22.820 1.00 . A A . 15 GLN CG 1 1
11 6170 1 1 15 GLN H H 1.745 5.969 -25.102 1.00 . A A . 15 GLN H 1 1
11 6171 1 1 15 GLN HA H 3.075 6.349 -22.596 1.00 . A A . 15 GLN HA 1 1
11 6172 1 1 15 GLN HB2 H 0.977 6.296 -21.629 1.00 . A A . 15 GLN HB2 1 1
11 6173 1 1 15 GLN HB3 H 0.592 6.823 -23.262 1.00 . A A . 15 GLN HB3 1 1
11 6174 1 1 15 GLN HE21 H -1.957 3.507 -23.663 1.00 . A A . 15 GLN HE21 1 1
11 6175 1 1 15 GLN HE22 H -3.245 4.637 -23.446 1.00 . A A . 15 GLN HE22 1 1
11 6176 1 1 15 GLN HG2 H 0.255 4.296 -23.726 1.00 . A A . 15 GLN HG2 1 1
11 6177 1 1 15 GLN HG3 H 0.126 4.173 -21.972 1.00 . A A . 15 GLN HG3 1 1
11 6178 1 1 15 GLN N N 2.545 5.910 -24.541 1.00 . A A . 15 GLN N 1 1
11 6179 1 1 15 GLN NE2 N -2.302 4.382 -23.385 1.00 . A A . 15 GLN NE2 1 1
11 6180 1 1 15 GLN O O 2.794 3.887 -21.567 1.00 . A A . 15 GLN O 1 1
11 6181 1 1 15 GLN OE1 O -1.785 6.389 -22.523 1.00 . A A . 15 GLN OE1 1 1
11 6182 1 1 16 LYS C C 4.488 1.894 -22.559 1.00 . A A . 16 LYS C 1 1
11 6183 1 1 16 LYS CA C 3.334 2.025 -23.548 1.00 . A A . 16 LYS CA 1 1
11 6184 1 1 16 LYS CB C 3.709 1.365 -24.876 1.00 . A A . 16 LYS CB 1 1
11 6185 1 1 16 LYS CD C 4.987 -0.744 -24.395 1.00 . A A . 16 LYS CD 1 1
11 6186 1 1 16 LYS CE C 4.788 -1.973 -23.522 1.00 . A A . 16 LYS CE 1 1
11 6187 1 1 16 LYS CG C 3.658 -0.153 -24.836 1.00 . A A . 16 LYS CG 1 1
11 6188 1 1 16 LYS H H 2.932 3.771 -24.676 1.00 . A A . 16 LYS H 1 1
11 6189 1 1 16 LYS HA H 2.468 1.527 -23.140 1.00 . A A . 16 LYS HA 1 1
11 6190 1 1 16 LYS HB2 H 3.026 1.707 -25.640 1.00 . A A . 16 LYS HB2 1 1
11 6191 1 1 16 LYS HB3 H 4.713 1.663 -25.142 1.00 . A A . 16 LYS HB3 1 1
11 6192 1 1 16 LYS HD2 H 5.554 -1.026 -25.270 1.00 . A A . 16 LYS HD2 1 1
11 6193 1 1 16 LYS HD3 H 5.534 0.001 -23.834 1.00 . A A . 16 LYS HD3 1 1
11 6194 1 1 16 LYS HE2 H 4.206 -1.694 -22.657 1.00 . A A . 16 LYS HE2 1 1
11 6195 1 1 16 LYS HE3 H 4.253 -2.719 -24.091 1.00 . A A . 16 LYS HE3 1 1
11 6196 1 1 16 LYS HG2 H 2.892 -0.461 -24.141 1.00 . A A . 16 LYS HG2 1 1
11 6197 1 1 16 LYS HG3 H 3.420 -0.522 -25.824 1.00 . A A . 16 LYS HG3 1 1
11 6198 1 1 16 LYS HZ1 H 5.958 -3.051 -22.169 1.00 . A A . 16 LYS HZ1 1 1
11 6199 1 1 16 LYS HZ2 H 6.784 -1.788 -22.934 1.00 . A A . 16 LYS HZ2 1 1
11 6200 1 1 16 LYS HZ3 H 6.449 -3.214 -23.779 1.00 . A A . 16 LYS HZ3 1 1
11 6201 1 1 16 LYS N N 2.987 3.426 -23.760 1.00 . A A . 16 LYS N 1 1
11 6202 1 1 16 LYS NZ N 6.086 -2.547 -23.069 1.00 . A A . 16 LYS NZ 1 1
11 6203 1 1 16 LYS O O 4.640 0.865 -21.900 1.00 . A A . 16 LYS O 1 1
11 6204 1 1 17 LEU C C 5.990 2.679 -20.116 1.00 . A A . 17 LEU C 1 1
11 6205 1 1 17 LEU CA C 6.438 2.945 -21.550 1.00 . A A . 17 LEU CA 1 1
11 6206 1 1 17 LEU CB C 7.173 4.284 -21.626 1.00 . A A . 17 LEU CB 1 1
11 6207 1 1 17 LEU CD1 C 9.192 5.511 -20.788 1.00 . A A . 17 LEU CD1 1 1
11 6208 1 1 17 LEU CD2 C 7.114 5.432 -19.398 1.00 . A A . 17 LEU CD2 1 1
11 6209 1 1 17 LEU CG C 7.985 4.676 -20.391 1.00 . A A . 17 LEU CG 1 1
11 6210 1 1 17 LEU H H 5.126 3.734 -23.011 1.00 . A A . 17 LEU H 1 1
11 6211 1 1 17 LEU HA H 7.109 2.157 -21.857 1.00 . A A . 17 LEU HA 1 1
11 6212 1 1 17 LEU HB2 H 7.849 4.243 -22.466 1.00 . A A . 17 LEU HB2 1 1
11 6213 1 1 17 LEU HB3 H 6.436 5.056 -21.797 1.00 . A A . 17 LEU HB3 1 1
11 6214 1 1 17 LEU HD11 H 9.611 5.978 -19.910 1.00 . A A . 17 LEU HD11 1 1
11 6215 1 1 17 LEU HD12 H 8.887 6.273 -21.490 1.00 . A A . 17 LEU HD12 1 1
11 6216 1 1 17 LEU HD13 H 9.935 4.875 -21.247 1.00 . A A . 17 LEU HD13 1 1
11 6217 1 1 17 LEU HD21 H 6.080 5.359 -19.698 1.00 . A A . 17 LEU HD21 1 1
11 6218 1 1 17 LEU HD22 H 7.412 6.470 -19.377 1.00 . A A . 17 LEU HD22 1 1
11 6219 1 1 17 LEU HD23 H 7.235 5.003 -18.414 1.00 . A A . 17 LEU HD23 1 1
11 6220 1 1 17 LEU HG H 8.346 3.779 -19.906 1.00 . A A . 17 LEU HG 1 1
11 6221 1 1 17 LEU N N 5.298 2.943 -22.460 1.00 . A A . 17 LEU N 1 1
11 6222 1 1 17 LEU O O 6.787 2.269 -19.272 1.00 . A A . 17 LEU O 1 1
11 6223 1 1 18 VAL C C 4.404 1.267 -18.045 1.00 . A A . 18 VAL C 1 1
11 6224 1 1 18 VAL CA C 4.155 2.695 -18.517 1.00 . A A . 18 VAL CA 1 1
11 6225 1 1 18 VAL CB C 2.641 2.977 -18.487 1.00 . A A . 18 VAL CB 1 1
11 6226 1 1 18 VAL CG1 C 1.912 2.083 -19.479 1.00 . A A . 18 VAL CG1 1 1
11 6227 1 1 18 VAL CG2 C 2.092 2.787 -17.081 1.00 . A A . 18 VAL CG2 1 1
11 6228 1 1 18 VAL H H 4.124 3.239 -20.562 1.00 . A A . 18 VAL H 1 1
11 6229 1 1 18 VAL HA H 4.641 3.379 -17.837 1.00 . A A . 18 VAL HA 1 1
11 6230 1 1 18 VAL HB H 2.481 4.005 -18.778 1.00 . A A . 18 VAL HB 1 1
11 6231 1 1 18 VAL HG11 H 2.633 1.540 -20.072 1.00 . A A . 18 VAL HG11 1 1
11 6232 1 1 18 VAL HG12 H 1.286 1.385 -18.942 1.00 . A A . 18 VAL HG12 1 1
11 6233 1 1 18 VAL HG13 H 1.298 2.691 -20.127 1.00 . A A . 18 VAL HG13 1 1
11 6234 1 1 18 VAL HG21 H 2.648 3.403 -16.391 1.00 . A A . 18 VAL HG21 1 1
11 6235 1 1 18 VAL HG22 H 1.051 3.072 -17.061 1.00 . A A . 18 VAL HG22 1 1
11 6236 1 1 18 VAL HG23 H 2.186 1.750 -16.794 1.00 . A A . 18 VAL HG23 1 1
11 6237 1 1 18 VAL N N 4.710 2.913 -19.848 1.00 . A A . 18 VAL N 1 1
11 6238 1 1 18 VAL O O 4.365 0.982 -16.848 1.00 . A A . 18 VAL O 1 1
11 6239 1 1 19 PHE C C 5.964 -1.151 -17.571 1.00 . A A . 19 PHE C 1 1
11 6240 1 1 19 PHE CA C 4.917 -1.027 -18.674 1.00 . A A . 19 PHE CA 1 1
11 6241 1 1 19 PHE CB C 5.384 -1.779 -19.922 1.00 . A A . 19 PHE CB 1 1
11 6242 1 1 19 PHE CD1 C 7.325 -0.401 -20.717 1.00 . A A . 19 PHE CD1 1 1
11 6243 1 1 19 PHE CD2 C 7.743 -2.634 -19.994 1.00 . A A . 19 PHE CD2 1 1
11 6244 1 1 19 PHE CE1 C 8.669 -0.235 -20.990 1.00 . A A . 19 PHE CE1 1 1
11 6245 1 1 19 PHE CE2 C 9.089 -2.474 -20.265 1.00 . A A . 19 PHE CE2 1 1
11 6246 1 1 19 PHE CG C 6.846 -1.601 -20.217 1.00 . A A . 19 PHE CG 1 1
11 6247 1 1 19 PHE CZ C 9.552 -1.272 -20.763 1.00 . A A . 19 PHE CZ 1 1
11 6248 1 1 19 PHE H H 4.679 0.661 -19.930 1.00 . A A . 19 PHE H 1 1
11 6249 1 1 19 PHE HA H 3.992 -1.462 -18.328 1.00 . A A . 19 PHE HA 1 1
11 6250 1 1 19 PHE HB2 H 5.200 -2.835 -19.788 1.00 . A A . 19 PHE HB2 1 1
11 6251 1 1 19 PHE HB3 H 4.827 -1.426 -20.776 1.00 . A A . 19 PHE HB3 1 1
11 6252 1 1 19 PHE HD1 H 6.635 0.412 -20.895 1.00 . A A . 19 PHE HD1 1 1
11 6253 1 1 19 PHE HD2 H 7.380 -3.575 -19.604 1.00 . A A . 19 PHE HD2 1 1
11 6254 1 1 19 PHE HE1 H 9.029 0.706 -21.379 1.00 . A A . 19 PHE HE1 1 1
11 6255 1 1 19 PHE HE2 H 9.776 -3.287 -20.086 1.00 . A A . 19 PHE HE2 1 1
11 6256 1 1 19 PHE HZ H 10.603 -1.145 -20.976 1.00 . A A . 19 PHE HZ 1 1
11 6257 1 1 19 PHE N N 4.661 0.372 -18.993 1.00 . A A . 19 PHE N 1 1
11 6258 1 1 19 PHE O O 5.947 -2.101 -16.788 1.00 . A A . 19 PHE O 1 1
11 6259 1 1 20 PHE C C 7.347 -0.366 -15.110 1.00 . A A . 20 PHE C 1 1
11 6260 1 1 20 PHE CA C 7.929 -0.186 -16.509 1.00 . A A . 20 PHE CA 1 1
11 6261 1 1 20 PHE CB C 8.729 1.118 -16.577 1.00 . A A . 20 PHE CB 1 1
11 6262 1 1 20 PHE CD1 C 6.894 2.777 -16.159 1.00 . A A . 20 PHE CD1 1 1
11 6263 1 1 20 PHE CD2 C 8.760 2.755 -14.676 1.00 . A A . 20 PHE CD2 1 1
11 6264 1 1 20 PHE CE1 C 6.326 3.809 -15.435 1.00 . A A . 20 PHE CE1 1 1
11 6265 1 1 20 PHE CE2 C 8.198 3.786 -13.947 1.00 . A A . 20 PHE CE2 1 1
11 6266 1 1 20 PHE CG C 8.115 2.239 -15.788 1.00 . A A . 20 PHE CG 1 1
11 6267 1 1 20 PHE CZ C 6.980 4.314 -14.328 1.00 . A A . 20 PHE CZ 1 1
11 6268 1 1 20 PHE H H 6.835 0.546 -18.167 1.00 . A A . 20 PHE H 1 1
11 6269 1 1 20 PHE HA H 8.588 -1.013 -16.722 1.00 . A A . 20 PHE HA 1 1
11 6270 1 1 20 PHE HB2 H 9.721 0.944 -16.189 1.00 . A A . 20 PHE HB2 1 1
11 6271 1 1 20 PHE HB3 H 8.800 1.434 -17.606 1.00 . A A . 20 PHE HB3 1 1
11 6272 1 1 20 PHE HD1 H 6.381 2.382 -17.025 1.00 . A A . 20 PHE HD1 1 1
11 6273 1 1 20 PHE HD2 H 9.713 2.343 -14.377 1.00 . A A . 20 PHE HD2 1 1
11 6274 1 1 20 PHE HE1 H 5.374 4.219 -15.736 1.00 . A A . 20 PHE HE1 1 1
11 6275 1 1 20 PHE HE2 H 8.711 4.180 -13.083 1.00 . A A . 20 PHE HE2 1 1
11 6276 1 1 20 PHE HZ H 6.538 5.120 -13.761 1.00 . A A . 20 PHE HZ 1 1
11 6277 1 1 20 PHE N N 6.874 -0.185 -17.515 1.00 . A A . 20 PHE N 1 1
11 6278 1 1 20 PHE O O 7.996 -0.921 -14.223 1.00 . A A . 20 PHE O 1 1
11 6279 1 1 21 ALA C C 4.599 -1.267 -13.561 1.00 . A A . 21 ALA C 1 1
11 6280 1 1 21 ALA CA C 5.449 -0.003 -13.632 1.00 . A A . 21 ALA CA 1 1
11 6281 1 1 21 ALA CB C 4.592 1.227 -13.376 1.00 . A A . 21 ALA CB 1 1
11 6282 1 1 21 ALA H H 5.654 0.539 -15.667 1.00 . A A . 21 ALA H 1 1
11 6283 1 1 21 ALA HA H 6.208 -0.049 -12.864 1.00 . A A . 21 ALA HA 1 1
11 6284 1 1 21 ALA HB1 H 4.058 1.106 -12.444 1.00 . A A . 21 ALA HB1 1 1
11 6285 1 1 21 ALA HB2 H 5.224 2.101 -13.319 1.00 . A A . 21 ALA HB2 1 1
11 6286 1 1 21 ALA HB3 H 3.884 1.346 -14.183 1.00 . A A . 21 ALA HB3 1 1
11 6287 1 1 21 ALA N N 6.120 0.107 -14.921 1.00 . A A . 21 ALA N 1 1
11 6288 1 1 21 ALA O O 4.340 -1.792 -12.479 1.00 . A A . 21 ALA O 1 1
11 6289 1 1 22 GLU C C 4.191 -4.203 -14.592 1.00 . A A . 22 GLU C 1 1
11 6290 1 1 22 GLU CA C 3.342 -2.950 -14.791 1.00 . A A . 22 GLU CA 1 1
11 6291 1 1 22 GLU CB C 2.615 -3.021 -16.135 1.00 . A A . 22 GLU CB 1 1
11 6292 1 1 22 GLU CD C 0.459 -3.645 -17.294 1.00 . A A . 22 GLU CD 1 1
11 6293 1 1 22 GLU CG C 1.370 -3.892 -16.108 1.00 . A A . 22 GLU CG 1 1
11 6294 1 1 22 GLU H H 4.405 -1.285 -15.552 1.00 . A A . 22 GLU H 1 1
11 6295 1 1 22 GLU HA H 2.611 -2.897 -13.998 1.00 . A A . 22 GLU HA 1 1
11 6296 1 1 22 GLU HB2 H 2.325 -2.023 -16.427 1.00 . A A . 22 GLU HB2 1 1
11 6297 1 1 22 GLU HB3 H 3.291 -3.421 -16.876 1.00 . A A . 22 GLU HB3 1 1
11 6298 1 1 22 GLU HG2 H 1.671 -4.929 -16.115 1.00 . A A . 22 GLU HG2 1 1
11 6299 1 1 22 GLU HG3 H 0.820 -3.684 -15.201 1.00 . A A . 22 GLU HG3 1 1
11 6300 1 1 22 GLU N N 4.166 -1.749 -14.722 1.00 . A A . 22 GLU N 1 1
11 6301 1 1 22 GLU O O 3.695 -5.237 -14.145 1.00 . A A . 22 GLU O 1 1
11 6302 1 1 22 GLU OE1 O 0.847 -4.007 -18.425 1.00 . A A . 22 GLU OE1 1 1
11 6303 1 1 22 GLU OE2 O -0.641 -3.089 -17.093 1.00 . A A . 22 GLU OE2 1 1
11 6304 1 1 23 ASP C C 7.285 -5.047 -13.565 1.00 . A A . 23 ASP C 1 1
11 6305 1 1 23 ASP CA C 6.391 -5.226 -14.789 1.00 . A A . 23 ASP CA 1 1
11 6306 1 1 23 ASP CB C 7.249 -5.371 -16.046 1.00 . A A . 23 ASP CB 1 1
11 6307 1 1 23 ASP CG C 6.472 -5.946 -17.214 1.00 . A A . 23 ASP CG 1 1
11 6308 1 1 23 ASP H H 5.808 -3.251 -15.280 1.00 . A A . 23 ASP H 1 1
11 6309 1 1 23 ASP HA H 5.802 -6.121 -14.660 1.00 . A A . 23 ASP HA 1 1
11 6310 1 1 23 ASP HB2 H 7.625 -4.399 -16.332 1.00 . A A . 23 ASP HB2 1 1
11 6311 1 1 23 ASP HB3 H 8.081 -6.026 -15.832 1.00 . A A . 23 ASP HB3 1 1
11 6312 1 1 23 ASP N N 5.472 -4.102 -14.929 1.00 . A A . 23 ASP N 1 1
11 6313 1 1 23 ASP O O 8.461 -5.409 -13.585 1.00 . A A . 23 ASP O 1 1
11 6314 1 1 23 ASP OD1 O 5.261 -6.204 -17.052 1.00 . A A . 23 ASP OD1 1 1
11 6315 1 1 23 ASP OD2 O 7.075 -6.138 -18.290 1.00 . A A . 23 ASP OD2 1 1
11 6316 1 1 24 VAL C C 7.584 -5.542 -10.456 1.00 . A A . 24 VAL C 1 1
11 6317 1 1 24 VAL CA C 7.463 -4.258 -11.269 1.00 . A A . 24 VAL CA 1 1
11 6318 1 1 24 VAL CB C 6.797 -3.174 -10.402 1.00 . A A . 24 VAL CB 1 1
11 6319 1 1 24 VAL CG1 C 6.887 -1.816 -11.082 1.00 . A A . 24 VAL CG1 1 1
11 6320 1 1 24 VAL CG2 C 5.349 -3.540 -10.113 1.00 . A A . 24 VAL CG2 1 1
11 6321 1 1 24 VAL H H 5.777 -4.218 -12.547 1.00 . A A . 24 VAL H 1 1
11 6322 1 1 24 VAL HA H 8.454 -3.918 -11.536 1.00 . A A . 24 VAL HA 1 1
11 6323 1 1 24 VAL HB H 7.326 -3.117 -9.462 1.00 . A A . 24 VAL HB 1 1
11 6324 1 1 24 VAL HG11 H 6.648 -1.922 -12.130 1.00 . A A . 24 VAL HG11 1 1
11 6325 1 1 24 VAL HG12 H 6.188 -1.135 -10.619 1.00 . A A . 24 VAL HG12 1 1
11 6326 1 1 24 VAL HG13 H 7.890 -1.429 -10.979 1.00 . A A . 24 VAL HG13 1 1
11 6327 1 1 24 VAL HG21 H 4.707 -2.718 -10.391 1.00 . A A . 24 VAL HG21 1 1
11 6328 1 1 24 VAL HG22 H 5.079 -4.417 -10.682 1.00 . A A . 24 VAL HG22 1 1
11 6329 1 1 24 VAL HG23 H 5.233 -3.746 -9.058 1.00 . A A . 24 VAL HG23 1 1
11 6330 1 1 24 VAL N N 6.718 -4.485 -12.502 1.00 . A A . 24 VAL N 1 1
11 6331 1 1 24 VAL O O 8.574 -5.756 -9.757 1.00 . A A . 24 VAL O 1 1
11 6332 1 1 25 GLY C C 7.153 -8.790 -10.634 1.00 . A A . 25 GLY C 1 1
11 6333 1 1 25 GLY CA C 6.580 -7.648 -9.820 1.00 . A A . 25 GLY CA 1 1
11 6334 1 1 25 GLY H H 5.805 -6.172 -11.125 1.00 . A A . 25 GLY H 1 1
11 6335 1 1 25 GLY HA2 H 7.173 -7.524 -8.926 1.00 . A A . 25 GLY HA2 1 1
11 6336 1 1 25 GLY HA3 H 5.568 -7.896 -9.537 1.00 . A A . 25 GLY HA3 1 1
11 6337 1 1 25 GLY N N 6.569 -6.395 -10.552 1.00 . A A . 25 GLY N 1 1
11 6338 1 1 25 GLY O O 6.976 -8.844 -11.851 1.00 . A A . 25 GLY O 1 1
11 6339 1 1 26 SER C C 7.640 -12.118 -10.384 1.00 . A A . 26 SER C 1 1
11 6340 1 1 26 SER CA C 8.451 -10.850 -10.633 1.00 . A A . 26 SER CA 1 1
11 6341 1 1 26 SER CB C 9.889 -11.047 -10.151 1.00 . A A . 26 SER CB 1 1
11 6342 1 1 26 SER H H 7.952 -9.607 -8.993 1.00 . A A . 26 SER H 1 1
11 6343 1 1 26 SER HA H 8.461 -10.646 -11.694 1.00 . A A . 26 SER HA 1 1
11 6344 1 1 26 SER HB2 H 9.924 -10.940 -9.078 1.00 . A A . 26 SER HB2 1 1
11 6345 1 1 26 SER HB3 H 10.225 -12.037 -10.425 1.00 . A A . 26 SER HB3 1 1
11 6346 1 1 26 SER HG H 11.665 -10.401 -10.668 1.00 . A A . 26 SER HG 1 1
11 6347 1 1 26 SER N N 7.845 -9.706 -9.963 1.00 . A A . 26 SER N 1 1
11 6348 1 1 26 SER O O 7.163 -12.354 -9.275 1.00 . A A . 26 SER O 1 1
11 6349 1 1 26 SER OG O 10.758 -10.092 -10.734 1.00 . A A . 26 SER OG 1 1
11 6350 1 1 27 ASN C C 7.566 -15.258 -10.639 1.00 . A A . 27 ASN C 1 1
11 6351 1 1 27 ASN CA C 6.735 -14.175 -11.320 1.00 . A A . 27 ASN CA 1 1
11 6352 1 1 27 ASN CB C 6.297 -14.648 -12.707 1.00 . A A . 27 ASN CB 1 1
11 6353 1 1 27 ASN CG C 5.590 -13.561 -13.493 1.00 . A A . 27 ASN CG 1 1
11 6354 1 1 27 ASN H H 7.893 -12.687 -12.284 1.00 . A A . 27 ASN H 1 1
11 6355 1 1 27 ASN HA H 5.858 -13.981 -10.722 1.00 . A A . 27 ASN HA 1 1
11 6356 1 1 27 ASN HB2 H 7.168 -14.961 -13.266 1.00 . A A . 27 ASN HB2 1 1
11 6357 1 1 27 ASN HB3 H 5.624 -15.486 -12.600 1.00 . A A . 27 ASN HB3 1 1
11 6358 1 1 27 ASN HD21 H 6.500 -14.142 -15.163 1.00 . A A . 27 ASN HD21 1 1
11 6359 1 1 27 ASN HD22 H 5.422 -12.801 -15.322 1.00 . A A . 27 ASN HD22 1 1
11 6360 1 1 27 ASN N N 7.489 -12.930 -11.425 1.00 . A A . 27 ASN N 1 1
11 6361 1 1 27 ASN ND2 N 5.865 -13.495 -14.791 1.00 . A A . 27 ASN ND2 1 1
11 6362 1 1 27 ASN O O 8.782 -15.331 -10.822 1.00 . A A . 27 ASN O 1 1
11 6363 1 1 27 ASN OD1 O 4.806 -12.790 -12.940 1.00 . A A . 27 ASN OD1 1 1
11 6364 1 1 28 LYS C C 8.410 -18.023 -10.106 1.00 . A A . 28 LYS C 1 1
11 6365 1 1 28 LYS CA C 7.577 -17.180 -9.145 1.00 . A A . 28 LYS CA 1 1
11 6366 1 1 28 LYS CB C 6.555 -18.065 -8.429 1.00 . A A . 28 LYS CB 1 1
11 6367 1 1 28 LYS CD C 4.516 -18.169 -6.965 1.00 . A A . 28 LYS CD 1 1
11 6368 1 1 28 LYS CE C 4.979 -19.130 -5.880 1.00 . A A . 28 LYS CE 1 1
11 6369 1 1 28 LYS CG C 5.660 -17.303 -7.467 1.00 . A A . 28 LYS CG 1 1
11 6370 1 1 28 LYS H H 5.934 -15.989 -9.747 1.00 . A A . 28 LYS H 1 1
11 6371 1 1 28 LYS HA H 8.234 -16.737 -8.412 1.00 . A A . 28 LYS HA 1 1
11 6372 1 1 28 LYS HB2 H 5.929 -18.542 -9.169 1.00 . A A . 28 LYS HB2 1 1
11 6373 1 1 28 LYS HB3 H 7.083 -18.825 -7.871 1.00 . A A . 28 LYS HB3 1 1
11 6374 1 1 28 LYS HD2 H 3.745 -17.532 -6.559 1.00 . A A . 28 LYS HD2 1 1
11 6375 1 1 28 LYS HD3 H 4.118 -18.739 -7.792 1.00 . A A . 28 LYS HD3 1 1
11 6376 1 1 28 LYS HE2 H 6.002 -19.412 -6.080 1.00 . A A . 28 LYS HE2 1 1
11 6377 1 1 28 LYS HE3 H 4.925 -18.628 -4.926 1.00 . A A . 28 LYS HE3 1 1
11 6378 1 1 28 LYS HG2 H 6.249 -16.979 -6.622 1.00 . A A . 28 LYS HG2 1 1
11 6379 1 1 28 LYS HG3 H 5.251 -16.442 -7.975 1.00 . A A . 28 LYS HG3 1 1
11 6380 1 1 28 LYS HZ1 H 4.164 -20.771 -4.878 1.00 . A A . 28 LYS HZ1 1 1
11 6381 1 1 28 LYS HZ2 H 4.492 -21.061 -6.512 1.00 . A A . 28 LYS HZ2 1 1
11 6382 1 1 28 LYS HZ3 H 3.153 -20.126 -6.071 1.00 . A A . 28 LYS HZ3 1 1
11 6383 1 1 28 LYS N N 6.902 -16.098 -9.853 1.00 . A A . 28 LYS N 1 1
11 6384 1 1 28 LYS NZ N 4.138 -20.358 -5.832 1.00 . A A . 28 LYS NZ 1 1
11 6385 1 1 28 LYS O O 9.603 -18.232 -9.890 1.00 . A A . 28 LYS O 1 1
11 6386 1 1 29 GLY C C 7.889 -19.174 -13.541 1.00 . A A . 29 GLY C 1 1
11 6387 1 1 29 GLY CA C 8.470 -19.316 -12.148 1.00 . A A . 29 GLY CA 1 1
11 6388 1 1 29 GLY H H 6.820 -18.304 -11.290 1.00 . A A . 29 GLY H 1 1
11 6389 1 1 29 GLY HA2 H 9.509 -19.021 -12.171 1.00 . A A . 29 GLY HA2 1 1
11 6390 1 1 29 GLY HA3 H 8.408 -20.352 -11.849 1.00 . A A . 29 GLY HA3 1 1
11 6391 1 1 29 GLY N N 7.772 -18.503 -11.170 1.00 . A A . 29 GLY N 1 1
11 6392 1 1 29 GLY O O 6.770 -19.614 -13.801 1.00 . A A . 29 GLY O 1 1
11 6393 1 1 30 ALA C C 8.724 -19.464 -16.723 1.00 . A A . 30 ALA C 1 1
11 6394 1 1 30 ALA CA C 8.204 -18.357 -15.811 1.00 . A A . 30 ALA CA 1 1
11 6395 1 1 30 ALA CB C 8.655 -16.996 -16.321 1.00 . A A . 30 ALA CB 1 1
11 6396 1 1 30 ALA H H 9.534 -18.227 -14.170 1.00 . A A . 30 ALA H 1 1
11 6397 1 1 30 ALA HA H 7.124 -18.377 -15.817 1.00 . A A . 30 ALA HA 1 1
11 6398 1 1 30 ALA HB1 H 9.656 -16.794 -15.967 1.00 . A A . 30 ALA HB1 1 1
11 6399 1 1 30 ALA HB2 H 8.648 -16.996 -17.400 1.00 . A A . 30 ALA HB2 1 1
11 6400 1 1 30 ALA HB3 H 7.983 -16.234 -15.955 1.00 . A A . 30 ALA HB3 1 1
11 6401 1 1 30 ALA N N 8.651 -18.556 -14.438 1.00 . A A . 30 ALA N 1 1
11 6402 1 1 30 ALA O O 9.166 -19.202 -17.842 1.00 . A A . 30 ALA O 1 1
11 6403 1 1 31 ILE C C 8.142 -22.201 -18.113 1.00 . A A . 31 ILE C 1 1
11 6404 1 1 31 ILE CA C 9.132 -21.845 -17.009 1.00 . A A . 31 ILE CA 1 1
11 6405 1 1 31 ILE CB C 9.349 -23.078 -16.112 1.00 . A A . 31 ILE CB 1 1
11 6406 1 1 31 ILE CD1 C 8.137 -24.707 -14.576 1.00 . A A . 31 ILE CD1 1 1
11 6407 1 1 31 ILE CG1 C 8.074 -23.396 -15.328 1.00 . A A . 31 ILE CG1 1 1
11 6408 1 1 31 ILE CG2 C 10.515 -22.845 -15.164 1.00 . A A . 31 ILE CG2 1 1
11 6409 1 1 31 ILE H H 8.304 -20.843 -15.338 1.00 . A A . 31 ILE H 1 1
11 6410 1 1 31 ILE HA H 10.078 -21.582 -17.459 1.00 . A A . 31 ILE HA 1 1
11 6411 1 1 31 ILE HB H 9.592 -23.918 -16.744 1.00 . A A . 31 ILE HB 1 1
11 6412 1 1 31 ILE HD11 H 8.048 -24.519 -13.516 1.00 . A A . 31 ILE HD11 1 1
11 6413 1 1 31 ILE HD12 H 7.327 -25.345 -14.897 1.00 . A A . 31 ILE HD12 1 1
11 6414 1 1 31 ILE HD13 H 9.080 -25.192 -14.777 1.00 . A A . 31 ILE HD13 1 1
11 6415 1 1 31 ILE HG12 H 7.895 -22.611 -14.609 1.00 . A A . 31 ILE HG12 1 1
11 6416 1 1 31 ILE HG13 H 7.241 -23.446 -16.014 1.00 . A A . 31 ILE HG13 1 1
11 6417 1 1 31 ILE HG21 H 11.419 -22.694 -15.736 1.00 . A A . 31 ILE HG21 1 1
11 6418 1 1 31 ILE HG22 H 10.321 -21.969 -14.563 1.00 . A A . 31 ILE HG22 1 1
11 6419 1 1 31 ILE HG23 H 10.635 -23.704 -14.521 1.00 . A A . 31 ILE HG23 1 1
11 6420 1 1 31 ILE N N 8.667 -20.699 -16.237 1.00 . A A . 31 ILE N 1 1
11 6421 1 1 31 ILE O O 8.525 -22.739 -19.153 1.00 . A A . 31 ILE O 1 1
11 6422 1 1 32 ILE C C 5.872 -21.192 -20.016 1.00 . A A . 32 ILE C 1 1
11 6423 1 1 32 ILE CA C 5.826 -22.182 -18.857 1.00 . A A . 32 ILE CA 1 1
11 6424 1 1 32 ILE CB C 4.427 -22.139 -18.215 1.00 . A A . 32 ILE CB 1 1
11 6425 1 1 32 ILE CD1 C 3.052 -23.008 -16.257 1.00 . A A . 32 ILE CD1 1 1
11 6426 1 1 32 ILE CG1 C 4.387 -23.027 -16.969 1.00 . A A . 32 ILE CG1 1 1
11 6427 1 1 32 ILE CG2 C 3.370 -22.575 -19.218 1.00 . A A . 32 ILE CG2 1 1
11 6428 1 1 32 ILE H H 6.628 -21.469 -17.033 1.00 . A A . 32 ILE H 1 1
11 6429 1 1 32 ILE HA H 5.993 -23.178 -19.242 1.00 . A A . 32 ILE HA 1 1
11 6430 1 1 32 ILE HB H 4.218 -21.120 -17.928 1.00 . A A . 32 ILE HB 1 1
11 6431 1 1 32 ILE HD11 H 2.369 -23.680 -16.756 1.00 . A A . 32 ILE HD11 1 1
11 6432 1 1 32 ILE HD12 H 3.185 -23.327 -15.234 1.00 . A A . 32 ILE HD12 1 1
11 6433 1 1 32 ILE HD13 H 2.648 -22.007 -16.274 1.00 . A A . 32 ILE HD13 1 1
11 6434 1 1 32 ILE HG12 H 4.596 -24.046 -17.254 1.00 . A A . 32 ILE HG12 1 1
11 6435 1 1 32 ILE HG13 H 5.140 -22.691 -16.272 1.00 . A A . 32 ILE HG13 1 1
11 6436 1 1 32 ILE HG21 H 3.845 -22.833 -20.152 1.00 . A A . 32 ILE HG21 1 1
11 6437 1 1 32 ILE HG22 H 2.843 -23.436 -18.833 1.00 . A A . 32 ILE HG22 1 1
11 6438 1 1 32 ILE HG23 H 2.672 -21.768 -19.380 1.00 . A A . 32 ILE HG23 1 1
11 6439 1 1 32 ILE N N 6.870 -21.897 -17.881 1.00 . A A . 32 ILE N 1 1
11 6440 1 1 32 ILE O O 5.533 -21.531 -21.149 1.00 . A A . 32 ILE O 1 1
11 6441 1 1 33 GLY C C 7.745 -18.894 -21.408 1.00 . A A . 33 GLY C 1 1
11 6442 1 1 33 GLY CA C 6.379 -18.946 -20.752 1.00 . A A . 33 GLY CA 1 1
11 6443 1 1 33 GLY H H 6.552 -19.753 -18.802 1.00 . A A . 33 GLY H 1 1
11 6444 1 1 33 GLY HA2 H 5.636 -19.150 -21.508 1.00 . A A . 33 GLY HA2 1 1
11 6445 1 1 33 GLY HA3 H 6.171 -17.984 -20.307 1.00 . A A . 33 GLY HA3 1 1
11 6446 1 1 33 GLY N N 6.295 -19.966 -19.724 1.00 . A A . 33 GLY N 1 1
11 6447 1 1 33 GLY O O 8.737 -18.542 -20.767 1.00 . A A . 33 GLY O 1 1
11 6448 1 1 34 LEU C C 9.644 -17.836 -23.492 1.00 . A A . 34 LEU C 1 1
11 6449 1 1 34 LEU CA C 9.055 -19.241 -23.430 1.00 . A A . 34 LEU CA 1 1
11 6450 1 1 34 LEU CB C 8.835 -19.777 -24.846 1.00 . A A . 34 LEU CB 1 1
11 6451 1 1 34 LEU CD1 C 7.813 -21.988 -24.252 1.00 . A A . 34 LEU CD1 1 1
11 6452 1 1 34 LEU CD2 C 8.895 -21.673 -26.485 1.00 . A A . 34 LEU CD2 1 1
11 6453 1 1 34 LEU CG C 8.933 -21.294 -25.012 1.00 . A A . 34 LEU CG 1 1
11 6454 1 1 34 LEU H H 6.976 -19.518 -23.144 1.00 . A A . 34 LEU H 1 1
11 6455 1 1 34 LEU HA H 9.748 -19.887 -22.913 1.00 . A A . 34 LEU HA 1 1
11 6456 1 1 34 LEU HB2 H 7.850 -19.473 -25.165 1.00 . A A . 34 LEU HB2 1 1
11 6457 1 1 34 LEU HB3 H 9.576 -19.324 -25.489 1.00 . A A . 34 LEU HB3 1 1
11 6458 1 1 34 LEU HD11 H 7.003 -21.293 -24.092 1.00 . A A . 34 LEU HD11 1 1
11 6459 1 1 34 LEU HD12 H 8.185 -22.334 -23.299 1.00 . A A . 34 LEU HD12 1 1
11 6460 1 1 34 LEU HD13 H 7.457 -22.831 -24.827 1.00 . A A . 34 LEU HD13 1 1
11 6461 1 1 34 LEU HD21 H 9.550 -22.514 -26.658 1.00 . A A . 34 LEU HD21 1 1
11 6462 1 1 34 LEU HD22 H 9.222 -20.833 -27.081 1.00 . A A . 34 LEU HD22 1 1
11 6463 1 1 34 LEU HD23 H 7.885 -21.939 -26.763 1.00 . A A . 34 LEU HD23 1 1
11 6464 1 1 34 LEU HG H 9.874 -21.635 -24.602 1.00 . A A . 34 LEU HG 1 1
11 6465 1 1 34 LEU N N 7.799 -19.247 -22.687 1.00 . A A . 34 LEU N 1 1
11 6466 1 1 34 LEU O O 10.824 -17.634 -23.205 1.00 . A A . 34 LEU O 1 1
11 6467 1 1 35 MET C C 8.058 -14.536 -24.039 1.00 . A A . 35 MET C 1 1
11 6468 1 1 35 MET CA C 9.253 -15.480 -23.962 1.00 . A A . 35 MET CA 1 1
11 6469 1 1 35 MET CB C 10.148 -15.290 -25.189 1.00 . A A . 35 MET CB 1 1
11 6470 1 1 35 MET CE C 11.774 -17.202 -27.406 1.00 . A A . 35 MET CE 1 1
11 6471 1 1 35 MET CG C 9.547 -15.843 -26.471 1.00 . A A . 35 MET CG 1 1
11 6472 1 1 35 MET H H 7.885 -17.091 -24.082 1.00 . A A . 35 MET H 1 1
11 6473 1 1 35 MET HA H 9.822 -15.251 -23.074 1.00 . A A . 35 MET HA 1 1
11 6474 1 1 35 MET HB2 H 10.328 -14.234 -25.327 1.00 . A A . 35 MET HB2 1 1
11 6475 1 1 35 MET HB3 H 11.090 -15.788 -25.014 1.00 . A A . 35 MET HB3 1 1
11 6476 1 1 35 MET HE1 H 12.069 -17.111 -26.371 1.00 . A A . 35 MET HE1 1 1
11 6477 1 1 35 MET HE2 H 11.239 -18.130 -27.548 1.00 . A A . 35 MET HE2 1 1
11 6478 1 1 35 MET HE3 H 12.653 -17.194 -28.034 1.00 . A A . 35 MET HE3 1 1
11 6479 1 1 35 MET HG2 H 9.233 -16.861 -26.296 1.00 . A A . 35 MET HG2 1 1
11 6480 1 1 35 MET HG3 H 8.689 -15.244 -26.737 1.00 . A A . 35 MET HG3 1 1
11 6481 1 1 35 MET N N 8.814 -16.868 -23.866 1.00 . A A . 35 MET N 1 1
11 6482 1 1 35 MET O O 7.053 -14.842 -24.680 1.00 . A A . 35 MET O 1 1
11 6483 1 1 35 MET SD S 10.713 -15.828 -27.847 1.00 . A A . 35 MET SD 1 1
11 6484 1 1 36 VAL C C 7.573 -11.075 -23.969 1.00 . A A . 36 VAL C 1 1
11 6485 1 1 36 VAL CA C 7.103 -12.398 -23.374 1.00 . A A . 36 VAL CA 1 1
11 6486 1 1 36 VAL CB C 6.577 -12.148 -21.948 1.00 . A A . 36 VAL CB 1 1
11 6487 1 1 36 VAL CG1 C 5.744 -13.328 -21.471 1.00 . A A . 36 VAL CG1 1 1
11 6488 1 1 36 VAL CG2 C 7.732 -11.880 -20.994 1.00 . A A . 36 VAL CG2 1 1
11 6489 1 1 36 VAL H H 9.000 -13.200 -22.887 1.00 . A A . 36 VAL H 1 1
11 6490 1 1 36 VAL HA H 6.290 -12.782 -23.973 1.00 . A A . 36 VAL HA 1 1
11 6491 1 1 36 VAL HB H 5.944 -11.274 -21.968 1.00 . A A . 36 VAL HB 1 1
11 6492 1 1 36 VAL HG11 H 5.178 -13.039 -20.598 1.00 . A A . 36 VAL HG11 1 1
11 6493 1 1 36 VAL HG12 H 5.068 -13.633 -22.257 1.00 . A A . 36 VAL HG12 1 1
11 6494 1 1 36 VAL HG13 H 6.397 -14.151 -21.219 1.00 . A A . 36 VAL HG13 1 1
11 6495 1 1 36 VAL HG21 H 7.385 -11.275 -20.170 1.00 . A A . 36 VAL HG21 1 1
11 6496 1 1 36 VAL HG22 H 8.112 -12.818 -20.619 1.00 . A A . 36 VAL HG22 1 1
11 6497 1 1 36 VAL HG23 H 8.518 -11.357 -21.519 1.00 . A A . 36 VAL HG23 1 1
11 6498 1 1 36 VAL N N 8.174 -13.387 -23.380 1.00 . A A . 36 VAL N 1 1
11 6499 1 1 36 VAL O O 8.759 -10.750 -23.927 1.00 . A A . 36 VAL O 1 1
11 6500 1 1 37 GLY C C 7.215 -7.959 -24.083 1.00 . A A . 37 GLY C 1 1
11 6501 1 1 37 GLY CA C 6.971 -9.036 -25.121 1.00 . A A . 37 GLY CA 1 1
11 6502 1 1 37 GLY H H 5.704 -10.626 -24.530 1.00 . A A . 37 GLY H 1 1
11 6503 1 1 37 GLY HA2 H 7.863 -9.154 -25.719 1.00 . A A . 37 GLY HA2 1 1
11 6504 1 1 37 GLY HA3 H 6.159 -8.725 -25.761 1.00 . A A . 37 GLY HA3 1 1
11 6505 1 1 37 GLY N N 6.634 -10.315 -24.525 1.00 . A A . 37 GLY N 1 1
11 6506 1 1 37 GLY O O 7.865 -6.953 -24.363 1.00 . A A . 37 GLY O 1 1
11 6507 1 1 38 GLY C C 8.317 -7.027 -21.417 1.00 . A A . 38 GLY C 1 1
11 6508 1 1 38 GLY CA C 6.864 -7.199 -21.814 1.00 . A A . 38 GLY CA 1 1
11 6509 1 1 38 GLY H H 6.182 -8.990 -22.713 1.00 . A A . 38 GLY H 1 1
11 6510 1 1 38 GLY HA2 H 6.477 -6.246 -22.144 1.00 . A A . 38 GLY HA2 1 1
11 6511 1 1 38 GLY HA3 H 6.303 -7.525 -20.951 1.00 . A A . 38 GLY HA3 1 1
11 6512 1 1 38 GLY N N 6.691 -8.169 -22.879 1.00 . A A . 38 GLY N 1 1
11 6513 1 1 38 GLY O O 8.699 -5.998 -20.861 1.00 . A A . 38 GLY O 1 1
11 6514 1 1 39 VAL C C 11.402 -7.833 -22.624 1.00 . A A . 39 VAL C 1 1
11 6515 1 1 39 VAL CA C 10.549 -7.996 -21.371 1.00 . A A . 39 VAL CA 1 1
11 6516 1 1 39 VAL CB C 10.991 -9.270 -20.626 1.00 . A A . 39 VAL CB 1 1
11 6517 1 1 39 VAL CG1 C 12.467 -9.195 -20.268 1.00 . A A . 39 VAL CG1 1 1
11 6518 1 1 39 VAL CG2 C 10.142 -9.480 -19.381 1.00 . A A . 39 VAL CG2 1 1
11 6519 1 1 39 VAL H H 8.767 -8.833 -22.147 1.00 . A A . 39 VAL H 1 1
11 6520 1 1 39 VAL HA H 10.715 -7.149 -20.722 1.00 . A A . 39 VAL HA 1 1
11 6521 1 1 39 VAL HB H 10.845 -10.115 -21.282 1.00 . A A . 39 VAL HB 1 1
11 6522 1 1 39 VAL HG11 H 12.644 -9.744 -19.354 1.00 . A A . 39 VAL HG11 1 1
11 6523 1 1 39 VAL HG12 H 13.054 -9.624 -21.067 1.00 . A A . 39 VAL HG12 1 1
11 6524 1 1 39 VAL HG13 H 12.751 -8.162 -20.126 1.00 . A A . 39 VAL HG13 1 1
11 6525 1 1 39 VAL HG21 H 9.097 -9.373 -19.635 1.00 . A A . 39 VAL HG21 1 1
11 6526 1 1 39 VAL HG22 H 10.318 -10.470 -18.989 1.00 . A A . 39 VAL HG22 1 1
11 6527 1 1 39 VAL HG23 H 10.408 -8.745 -18.635 1.00 . A A . 39 VAL HG23 1 1
11 6528 1 1 39 VAL N N 9.130 -8.039 -21.703 1.00 . A A . 39 VAL N 1 1
11 6529 1 1 39 VAL O O 12.455 -7.196 -22.594 1.00 . A A . 39 VAL O 1 1
11 6530 1 1 40 VAL C C 11.002 -7.324 -25.934 1.00 . A A . 40 VAL C 1 1
11 6531 1 1 40 VAL CA C 11.658 -8.329 -24.994 1.00 . A A . 40 VAL CA 1 1
11 6532 1 1 40 VAL CB C 11.725 -9.701 -25.692 1.00 . A A . 40 VAL CB 1 1
11 6533 1 1 40 VAL CG1 C 12.542 -9.610 -26.971 1.00 . A A . 40 VAL CG1 1 1
11 6534 1 1 40 VAL CG2 C 12.303 -10.748 -24.753 1.00 . A A . 40 VAL CG2 1 1
11 6535 1 1 40 VAL H H 10.093 -8.906 -23.690 1.00 . A A . 40 VAL H 1 1
11 6536 1 1 40 VAL HA H 12.667 -8.006 -24.784 1.00 . A A . 40 VAL HA 1 1
11 6537 1 1 40 VAL HB H 10.720 -9.998 -25.953 1.00 . A A . 40 VAL HB 1 1
11 6538 1 1 40 VAL HG11 H 11.886 -9.395 -27.802 1.00 . A A . 40 VAL HG11 1 1
11 6539 1 1 40 VAL HG12 H 13.274 -8.821 -26.876 1.00 . A A . 40 VAL HG12 1 1
11 6540 1 1 40 VAL HG13 H 13.045 -10.550 -27.144 1.00 . A A . 40 VAL HG13 1 1
11 6541 1 1 40 VAL HG21 H 11.673 -10.838 -23.881 1.00 . A A . 40 VAL HG21 1 1
11 6542 1 1 40 VAL HG22 H 12.352 -11.699 -25.262 1.00 . A A . 40 VAL HG22 1 1
11 6543 1 1 40 VAL HG23 H 13.297 -10.451 -24.450 1.00 . A A . 40 VAL HG23 1 1
11 6544 1 1 40 VAL N N 10.939 -8.412 -23.728 1.00 . A A . 40 VAL N 1 1
11 6545 1 1 40 VAL O O 9.911 -7.563 -26.452 1.00 . A A . 40 VAL O 1 1
12 6546 1 1 1 ASP C C 4.830 -0.563 -3.293 1.00 . A A . 1 ASP C 1 1
12 6547 1 1 1 ASP CA C 6.110 -1.393 -3.278 1.00 . A A . 1 ASP CA 1 1
12 6548 1 1 1 ASP CB C 6.442 -1.815 -1.846 1.00 . A A . 1 ASP CB 1 1
12 6549 1 1 1 ASP CG C 6.896 -0.649 -0.990 1.00 . A A . 1 ASP CG 1 1
12 6550 1 1 1 ASP H1 H 8.117 -0.749 -3.475 1.00 . A A . 1 ASP H1 1 1
12 6551 1 1 1 ASP HA H 5.957 -2.277 -3.878 1.00 . A A . 1 ASP HA 1 1
12 6552 1 1 1 ASP HB2 H 5.564 -2.249 -1.393 1.00 . A A . 1 ASP HB2 1 1
12 6553 1 1 1 ASP HB3 H 7.233 -2.550 -1.869 1.00 . A A . 1 ASP HB3 1 1
12 6554 1 1 1 ASP N N 7.220 -0.645 -3.857 1.00 . A A . 1 ASP N 1 1
12 6555 1 1 1 ASP O O 4.187 -0.376 -2.261 1.00 . A A . 1 ASP O 1 1
12 6556 1 1 1 ASP OD1 O 6.025 0.063 -0.448 1.00 . A A . 1 ASP OD1 1 1
12 6557 1 1 1 ASP OD2 O 8.122 -0.447 -0.863 1.00 . A A . 1 ASP OD2 1 1
12 6558 1 1 2 ALA C C 2.346 0.169 -5.696 1.00 . A A . 2 ALA C 1 1
12 6559 1 1 2 ALA CA C 3.263 0.742 -4.621 1.00 . A A . 2 ALA CA 1 1
12 6560 1 1 2 ALA CB C 3.632 2.181 -4.952 1.00 . A A . 2 ALA CB 1 1
12 6561 1 1 2 ALA H H 5.020 -0.250 -5.259 1.00 . A A . 2 ALA H 1 1
12 6562 1 1 2 ALA HA H 2.739 0.739 -3.676 1.00 . A A . 2 ALA HA 1 1
12 6563 1 1 2 ALA HB1 H 2.807 2.655 -5.463 1.00 . A A . 2 ALA HB1 1 1
12 6564 1 1 2 ALA HB2 H 3.847 2.716 -4.039 1.00 . A A . 2 ALA HB2 1 1
12 6565 1 1 2 ALA HB3 H 4.504 2.191 -5.589 1.00 . A A . 2 ALA HB3 1 1
12 6566 1 1 2 ALA N N 4.466 -0.067 -4.471 1.00 . A A . 2 ALA N 1 1
12 6567 1 1 2 ALA O O 2.739 -0.722 -6.448 1.00 . A A . 2 ALA O 1 1
12 6568 1 1 3 GLU C C -0.092 1.285 -7.812 1.00 . A A . 3 GLU C 1 1
12 6569 1 1 3 GLU CA C 0.150 0.223 -6.744 1.00 . A A . 3 GLU CA 1 1
12 6570 1 1 3 GLU CB C -1.169 -0.137 -6.058 1.00 . A A . 3 GLU CB 1 1
12 6571 1 1 3 GLU CD C -2.791 0.737 -4.330 1.00 . A A . 3 GLU CD 1 1
12 6572 1 1 3 GLU CG C -1.931 1.069 -5.534 1.00 . A A . 3 GLU CG 1 1
12 6573 1 1 3 GLU H H 0.869 1.394 -5.134 1.00 . A A . 3 GLU H 1 1
12 6574 1 1 3 GLU HA H 0.552 -0.661 -7.217 1.00 . A A . 3 GLU HA 1 1
12 6575 1 1 3 GLU HB2 H -1.799 -0.656 -6.765 1.00 . A A . 3 GLU HB2 1 1
12 6576 1 1 3 GLU HB3 H -0.961 -0.794 -5.226 1.00 . A A . 3 GLU HB3 1 1
12 6577 1 1 3 GLU HG2 H -1.221 1.832 -5.250 1.00 . A A . 3 GLU HG2 1 1
12 6578 1 1 3 GLU HG3 H -2.568 1.446 -6.321 1.00 . A A . 3 GLU HG3 1 1
12 6579 1 1 3 GLU N N 1.123 0.686 -5.761 1.00 . A A . 3 GLU N 1 1
12 6580 1 1 3 GLU O O -0.095 2.482 -7.524 1.00 . A A . 3 GLU O 1 1
12 6581 1 1 3 GLU OE1 O -3.670 -0.141 -4.454 1.00 . A A . 3 GLU OE1 1 1
12 6582 1 1 3 GLU OE2 O -2.587 1.356 -3.265 1.00 . A A . 3 GLU OE2 1 1
12 6583 1 1 4 PHE C C -1.770 1.326 -10.951 1.00 . A A . 4 PHE C 1 1
12 6584 1 1 4 PHE CA C -0.536 1.750 -10.160 1.00 . A A . 4 PHE CA 1 1
12 6585 1 1 4 PHE CB C 0.684 1.797 -11.082 1.00 . A A . 4 PHE CB 1 1
12 6586 1 1 4 PHE CD1 C 1.169 -0.654 -11.312 1.00 . A A . 4 PHE CD1 1 1
12 6587 1 1 4 PHE CD2 C 0.709 0.601 -13.287 1.00 . A A . 4 PHE CD2 1 1
12 6588 1 1 4 PHE CE1 C 1.330 -1.797 -12.073 1.00 . A A . 4 PHE CE1 1 1
12 6589 1 1 4 PHE CE2 C 0.869 -0.539 -14.053 1.00 . A A . 4 PHE CE2 1 1
12 6590 1 1 4 PHE CG C 0.858 0.557 -11.911 1.00 . A A . 4 PHE CG 1 1
12 6591 1 1 4 PHE CZ C 1.179 -1.739 -13.444 1.00 . A A . 4 PHE CZ 1 1
12 6592 1 1 4 PHE H H -0.281 -0.128 -9.215 1.00 . A A . 4 PHE H 1 1
12 6593 1 1 4 PHE HA H -0.706 2.733 -9.750 1.00 . A A . 4 PHE HA 1 1
12 6594 1 1 4 PHE HB2 H 0.584 2.635 -11.756 1.00 . A A . 4 PHE HB2 1 1
12 6595 1 1 4 PHE HB3 H 1.573 1.926 -10.484 1.00 . A A . 4 PHE HB3 1 1
12 6596 1 1 4 PHE HD1 H 1.287 -0.700 -10.240 1.00 . A A . 4 PHE HD1 1 1
12 6597 1 1 4 PHE HD2 H 0.466 1.540 -13.765 1.00 . A A . 4 PHE HD2 1 1
12 6598 1 1 4 PHE HE1 H 1.573 -2.734 -11.595 1.00 . A A . 4 PHE HE1 1 1
12 6599 1 1 4 PHE HE2 H 0.749 -0.491 -15.125 1.00 . A A . 4 PHE HE2 1 1
12 6600 1 1 4 PHE HZ H 1.305 -2.631 -14.041 1.00 . A A . 4 PHE HZ 1 1
12 6601 1 1 4 PHE N N -0.295 0.838 -9.047 1.00 . A A . 4 PHE N 1 1
12 6602 1 1 4 PHE O O -2.522 0.448 -10.528 1.00 . A A . 4 PHE O 1 1
12 6603 1 1 5 ARG C C -2.707 0.727 -14.100 1.00 . A A . 5 ARG C 1 1
12 6604 1 1 5 ARG CA C -3.115 1.649 -12.954 1.00 . A A . 5 ARG CA 1 1
12 6605 1 1 5 ARG CB C -3.725 2.936 -13.513 1.00 . A A . 5 ARG CB 1 1
12 6606 1 1 5 ARG CD C -2.207 4.913 -13.195 1.00 . A A . 5 ARG CD 1 1
12 6607 1 1 5 ARG CG C -2.709 3.857 -14.167 1.00 . A A . 5 ARG CG 1 1
12 6608 1 1 5 ARG CZ C -3.006 7.035 -12.245 1.00 . A A . 5 ARG CZ 1 1
12 6609 1 1 5 ARG H H -1.338 2.649 -12.388 1.00 . A A . 5 ARG H 1 1
12 6610 1 1 5 ARG HA H -3.853 1.145 -12.348 1.00 . A A . 5 ARG HA 1 1
12 6611 1 1 5 ARG HB2 H -4.471 2.676 -14.250 1.00 . A A . 5 ARG HB2 1 1
12 6612 1 1 5 ARG HB3 H -4.200 3.474 -12.706 1.00 . A A . 5 ARG HB3 1 1
12 6613 1 1 5 ARG HD2 H -2.184 4.488 -12.203 1.00 . A A . 5 ARG HD2 1 1
12 6614 1 1 5 ARG HD3 H -1.209 5.205 -13.485 1.00 . A A . 5 ARG HD3 1 1
12 6615 1 1 5 ARG HE H -3.711 6.195 -13.911 1.00 . A A . 5 ARG HE 1 1
12 6616 1 1 5 ARG HG2 H -1.869 3.269 -14.507 1.00 . A A . 5 ARG HG2 1 1
12 6617 1 1 5 ARG HG3 H -3.172 4.347 -15.010 1.00 . A A . 5 ARG HG3 1 1
12 6618 1 1 5 ARG HH11 H -1.525 6.141 -11.202 1.00 . A A . 5 ARG HH11 1 1
12 6619 1 1 5 ARG HH12 H -2.097 7.638 -10.543 1.00 . A A . 5 ARG HH12 1 1
12 6620 1 1 5 ARG HH21 H -4.473 8.167 -13.053 1.00 . A A . 5 ARG HH21 1 1
12 6621 1 1 5 ARG HH22 H -3.775 8.789 -11.596 1.00 . A A . 5 ARG HH22 1 1
12 6622 1 1 5 ARG N N -1.972 1.958 -12.103 1.00 . A A . 5 ARG N 1 1
12 6623 1 1 5 ARG NE N -3.063 6.097 -13.183 1.00 . A A . 5 ARG NE 1 1
12 6624 1 1 5 ARG NH1 N -2.139 6.929 -11.248 1.00 . A A . 5 ARG NH1 1 1
12 6625 1 1 5 ARG NH2 N -3.818 8.083 -12.303 1.00 . A A . 5 ARG NH2 1 1
12 6626 1 1 5 ARG O O -1.734 0.992 -14.807 1.00 . A A . 5 ARG O 1 1
12 6627 1 1 6 HIS C C -4.360 -1.445 -16.287 1.00 . A A . 6 HIS C 1 1
12 6628 1 1 6 HIS CA C -3.173 -1.317 -15.337 1.00 . A A . 6 HIS CA 1 1
12 6629 1 1 6 HIS CB C -2.833 -2.683 -14.739 1.00 . A A . 6 HIS CB 1 1
12 6630 1 1 6 HIS CD2 C -5.130 -2.934 -13.561 1.00 . A A . 6 HIS CD2 1 1
12 6631 1 1 6 HIS CE1 C -4.478 -4.117 -11.835 1.00 . A A . 6 HIS CE1 1 1
12 6632 1 1 6 HIS CG C -3.797 -3.130 -13.683 1.00 . A A . 6 HIS CG 1 1
12 6633 1 1 6 HIS H H -4.218 -0.512 -13.681 1.00 . A A . 6 HIS H 1 1
12 6634 1 1 6 HIS HA H -2.321 -0.955 -15.893 1.00 . A A . 6 HIS HA 1 1
12 6635 1 1 6 HIS HB2 H -2.836 -3.423 -15.525 1.00 . A A . 6 HIS HB2 1 1
12 6636 1 1 6 HIS HB3 H -1.849 -2.639 -14.295 1.00 . A A . 6 HIS HB3 1 1
12 6637 1 1 6 HIS HD1 H -2.509 -4.179 -12.387 1.00 . A A . 6 HIS HD1 1 1
12 6638 1 1 6 HIS HD2 H -5.764 -2.388 -14.246 1.00 . A A . 6 HIS HD2 1 1
12 6639 1 1 6 HIS HE1 H -4.484 -4.677 -10.912 1.00 . A A . 6 HIS HE1 1 1
12 6640 1 1 6 HIS N N -3.456 -0.356 -14.277 1.00 . A A . 6 HIS N 1 1
12 6641 1 1 6 HIS ND1 N -3.418 -3.874 -12.586 1.00 . A A . 6 HIS ND1 1 1
12 6642 1 1 6 HIS NE2 N -5.529 -3.557 -12.404 1.00 . A A . 6 HIS NE2 1 1
12 6643 1 1 6 HIS O O -4.900 -2.535 -16.477 1.00 . A A . 6 HIS O 1 1
12 6644 1 1 7 ASP C C -5.565 0.538 -19.034 1.00 . A A . 7 ASP C 1 1
12 6645 1 1 7 ASP CA C -5.884 -0.312 -17.808 1.00 . A A . 7 ASP CA 1 1
12 6646 1 1 7 ASP CB C -7.141 0.219 -17.117 1.00 . A A . 7 ASP CB 1 1
12 6647 1 1 7 ASP CG C -8.415 -0.304 -17.749 1.00 . A A . 7 ASP CG 1 1
12 6648 1 1 7 ASP H H -4.290 0.512 -16.686 1.00 . A A . 7 ASP H 1 1
12 6649 1 1 7 ASP HA H -6.063 -1.328 -18.127 1.00 . A A . 7 ASP HA 1 1
12 6650 1 1 7 ASP HB2 H -7.127 -0.081 -16.079 1.00 . A A . 7 ASP HB2 1 1
12 6651 1 1 7 ASP HB3 H -7.147 1.298 -17.175 1.00 . A A . 7 ASP HB3 1 1
12 6652 1 1 7 ASP N N -4.761 -0.325 -16.878 1.00 . A A . 7 ASP N 1 1
12 6653 1 1 7 ASP O O -4.564 1.253 -19.062 1.00 . A A . 7 ASP O 1 1
12 6654 1 1 7 ASP OD1 O -8.671 -1.522 -17.648 1.00 . A A . 7 ASP OD1 1 1
12 6655 1 1 7 ASP OD2 O -9.156 0.505 -18.347 1.00 . A A . 7 ASP OD2 1 1
12 6656 1 1 8 SER C C -6.492 2.696 -21.047 1.00 . A A . 8 SER C 1 1
12 6657 1 1 8 SER CA C -6.230 1.211 -21.277 1.00 . A A . 8 SER CA 1 1
12 6658 1 1 8 SER CB C -7.153 0.682 -22.377 1.00 . A A . 8 SER CB 1 1
12 6659 1 1 8 SER H H -7.203 -0.135 -19.964 1.00 . A A . 8 SER H 1 1
12 6660 1 1 8 SER HA H -5.204 1.082 -21.588 1.00 . A A . 8 SER HA 1 1
12 6661 1 1 8 SER HB2 H -7.055 1.303 -23.254 1.00 . A A . 8 SER HB2 1 1
12 6662 1 1 8 SER HB3 H -6.874 -0.333 -22.620 1.00 . A A . 8 SER HB3 1 1
12 6663 1 1 8 SER HG H -8.866 1.580 -22.063 1.00 . A A . 8 SER HG 1 1
12 6664 1 1 8 SER N N -6.423 0.453 -20.046 1.00 . A A . 8 SER N 1 1
12 6665 1 1 8 SER O O -7.159 3.079 -20.087 1.00 . A A . 8 SER O 1 1
12 6666 1 1 8 SER OG O -8.506 0.696 -21.956 1.00 . A A . 8 SER OG 1 1
12 6667 1 1 9 GLY C C -6.206 5.657 -23.162 1.00 . A A . 9 GLY C 1 1
12 6668 1 1 9 GLY CA C -6.148 4.963 -21.815 1.00 . A A . 9 GLY CA 1 1
12 6669 1 1 9 GLY H H -5.438 3.167 -22.683 1.00 . A A . 9 GLY H 1 1
12 6670 1 1 9 GLY HA2 H -7.069 5.151 -21.285 1.00 . A A . 9 GLY HA2 1 1
12 6671 1 1 9 GLY HA3 H -5.327 5.374 -21.247 1.00 . A A . 9 GLY HA3 1 1
12 6672 1 1 9 GLY N N -5.961 3.529 -21.938 1.00 . A A . 9 GLY N 1 1
12 6673 1 1 9 GLY O O -7.148 6.397 -23.446 1.00 . A A . 9 GLY O 1 1
12 6674 1 1 10 TYR C C -4.269 5.202 -26.258 1.00 . A A . 10 TYR C 1 1
12 6675 1 1 10 TYR CA C -5.135 6.031 -25.314 1.00 . A A . 10 TYR CA 1 1
12 6676 1 1 10 TYR CB C -4.584 7.454 -25.216 1.00 . A A . 10 TYR CB 1 1
12 6677 1 1 10 TYR CD1 C -6.423 8.716 -26.400 1.00 . A A . 10 TYR CD1 1 1
12 6678 1 1 10 TYR CD2 C -4.205 8.896 -27.254 1.00 . A A . 10 TYR CD2 1 1
12 6679 1 1 10 TYR CE1 C -6.881 9.554 -27.399 1.00 . A A . 10 TYR CE1 1 1
12 6680 1 1 10 TYR CE2 C -4.654 9.736 -28.255 1.00 . A A . 10 TYR CE2 1 1
12 6681 1 1 10 TYR CG C -5.080 8.373 -26.310 1.00 . A A . 10 TYR CG 1 1
12 6682 1 1 10 TYR CZ C -5.992 10.062 -28.323 1.00 . A A . 10 TYR CZ 1 1
12 6683 1 1 10 TYR H H -4.475 4.821 -23.709 1.00 . A A . 10 TYR H 1 1
12 6684 1 1 10 TYR HA H -6.140 6.071 -25.708 1.00 . A A . 10 TYR HA 1 1
12 6685 1 1 10 TYR HB2 H -4.875 7.881 -24.269 1.00 . A A . 10 TYR HB2 1 1
12 6686 1 1 10 TYR HB3 H -3.506 7.420 -25.274 1.00 . A A . 10 TYR HB3 1 1
12 6687 1 1 10 TYR HD1 H -7.117 8.316 -25.675 1.00 . A A . 10 TYR HD1 1 1
12 6688 1 1 10 TYR HD2 H -3.157 8.639 -27.198 1.00 . A A . 10 TYR HD2 1 1
12 6689 1 1 10 TYR HE1 H -7.929 9.809 -27.453 1.00 . A A . 10 TYR HE1 1 1
12 6690 1 1 10 TYR HE2 H -3.958 10.134 -28.979 1.00 . A A . 10 TYR HE2 1 1
12 6691 1 1 10 TYR HH H -5.951 11.721 -29.293 1.00 . A A . 10 TYR HH 1 1
12 6692 1 1 10 TYR N N -5.197 5.420 -23.992 1.00 . A A . 10 TYR N 1 1
12 6693 1 1 10 TYR O O -3.607 4.254 -25.837 1.00 . A A . 10 TYR O 1 1
12 6694 1 1 10 TYR OH O -6.443 10.897 -29.320 1.00 . A A . 10 TYR OH 1 1
12 6695 1 1 11 GLU C C -2.032 5.287 -28.489 1.00 . A A . 11 GLU C 1 1
12 6696 1 1 11 GLU CA C -3.495 4.859 -28.539 1.00 . A A . 11 GLU CA 1 1
12 6697 1 1 11 GLU CB C -4.064 5.112 -29.937 1.00 . A A . 11 GLU CB 1 1
12 6698 1 1 11 GLU CD C -4.067 6.866 -31.755 1.00 . A A . 11 GLU CD 1 1
12 6699 1 1 11 GLU CG C -4.219 6.586 -30.273 1.00 . A A . 11 GLU CG 1 1
12 6700 1 1 11 GLU H H -4.828 6.333 -27.810 1.00 . A A . 11 GLU H 1 1
12 6701 1 1 11 GLU HA H -3.556 3.803 -28.322 1.00 . A A . 11 GLU HA 1 1
12 6702 1 1 11 GLU HB2 H -3.407 4.664 -30.667 1.00 . A A . 11 GLU HB2 1 1
12 6703 1 1 11 GLU HB3 H -5.036 4.646 -30.006 1.00 . A A . 11 GLU HB3 1 1
12 6704 1 1 11 GLU HG2 H -5.199 6.913 -29.959 1.00 . A A . 11 GLU HG2 1 1
12 6705 1 1 11 GLU HG3 H -3.465 7.145 -29.737 1.00 . A A . 11 GLU HG3 1 1
12 6706 1 1 11 GLU N N -4.280 5.568 -27.536 1.00 . A A . 11 GLU N 1 1
12 6707 1 1 11 GLU O O -1.169 4.665 -29.109 1.00 . A A . 11 GLU O 1 1
12 6708 1 1 11 GLU OE1 O -3.271 6.163 -32.412 1.00 . A A . 11 GLU OE1 1 1
12 6709 1 1 11 GLU OE2 O -4.743 7.787 -32.258 1.00 . A A . 11 GLU OE2 1 1
12 6710 1 1 12 VAL C C 0.568 5.761 -27.212 1.00 . A A . 12 VAL C 1 1
12 6711 1 1 12 VAL CA C -0.401 6.868 -27.614 1.00 . A A . 12 VAL CA 1 1
12 6712 1 1 12 VAL CB C -0.328 8.001 -26.573 1.00 . A A . 12 VAL CB 1 1
12 6713 1 1 12 VAL CG1 C -0.920 7.548 -25.247 1.00 . A A . 12 VAL CG1 1 1
12 6714 1 1 12 VAL CG2 C 1.110 8.467 -26.393 1.00 . A A . 12 VAL CG2 1 1
12 6715 1 1 12 VAL H H -2.489 6.809 -27.276 1.00 . A A . 12 VAL H 1 1
12 6716 1 1 12 VAL HA H -0.099 7.267 -28.571 1.00 . A A . 12 VAL HA 1 1
12 6717 1 1 12 VAL HB H -0.911 8.835 -26.936 1.00 . A A . 12 VAL HB 1 1
12 6718 1 1 12 VAL HG11 H -0.148 7.545 -24.491 1.00 . A A . 12 VAL HG11 1 1
12 6719 1 1 12 VAL HG12 H -1.709 8.225 -24.955 1.00 . A A . 12 VAL HG12 1 1
12 6720 1 1 12 VAL HG13 H -1.321 6.551 -25.355 1.00 . A A . 12 VAL HG13 1 1
12 6721 1 1 12 VAL HG21 H 1.683 8.215 -27.273 1.00 . A A . 12 VAL HG21 1 1
12 6722 1 1 12 VAL HG22 H 1.125 9.537 -26.246 1.00 . A A . 12 VAL HG22 1 1
12 6723 1 1 12 VAL HG23 H 1.541 7.979 -25.531 1.00 . A A . 12 VAL HG23 1 1
12 6724 1 1 12 VAL N N -1.759 6.356 -27.746 1.00 . A A . 12 VAL N 1 1
12 6725 1 1 12 VAL O O 0.482 5.215 -26.112 1.00 . A A . 12 VAL O 1 1
12 6726 1 1 13 HIS C C 3.553 4.892 -26.891 1.00 . A A . 13 HIS C 1 1
12 6727 1 1 13 HIS CA C 2.477 4.393 -27.851 1.00 . A A . 13 HIS CA 1 1
12 6728 1 1 13 HIS CB C 3.119 3.930 -29.160 1.00 . A A . 13 HIS CB 1 1
12 6729 1 1 13 HIS CD2 C 1.060 2.452 -29.705 1.00 . A A . 13 HIS CD2 1 1
12 6730 1 1 13 HIS CE1 C 1.947 1.244 -31.305 1.00 . A A . 13 HIS CE1 1 1
12 6731 1 1 13 HIS CG C 2.338 2.867 -29.867 1.00 . A A . 13 HIS CG 1 1
12 6732 1 1 13 HIS H H 1.508 5.906 -28.971 1.00 . A A . 13 HIS H 1 1
12 6733 1 1 13 HIS HA H 1.966 3.558 -27.397 1.00 . A A . 13 HIS HA 1 1
12 6734 1 1 13 HIS HB2 H 3.209 4.775 -29.827 1.00 . A A . 13 HIS HB2 1 1
12 6735 1 1 13 HIS HB3 H 4.104 3.537 -28.951 1.00 . A A . 13 HIS HB3 1 1
12 6736 1 1 13 HIS HD1 H 3.779 2.150 -31.226 1.00 . A A . 13 HIS HD1 1 1
12 6737 1 1 13 HIS HD2 H 0.343 2.842 -28.995 1.00 . A A . 13 HIS HD2 1 1
12 6738 1 1 13 HIS HE1 H 2.076 0.513 -32.090 1.00 . A A . 13 HIS HE1 1 1
12 6739 1 1 13 HIS N N 1.491 5.435 -28.112 1.00 . A A . 13 HIS N 1 1
12 6740 1 1 13 HIS ND1 N 2.866 2.090 -30.876 1.00 . A A . 13 HIS ND1 1 1
12 6741 1 1 13 HIS NE2 N 0.841 1.443 -30.610 1.00 . A A . 13 HIS NE2 1 1
12 6742 1 1 13 HIS O O 4.256 4.098 -26.264 1.00 . A A . 13 HIS O 1 1
12 6743 1 1 14 HIS C C 4.400 6.439 -24.444 1.00 . A A . 14 HIS C 1 1
12 6744 1 1 14 HIS CA C 4.668 6.815 -25.899 1.00 . A A . 14 HIS CA 1 1
12 6745 1 1 14 HIS CB C 4.661 8.336 -26.054 1.00 . A A . 14 HIS CB 1 1
12 6746 1 1 14 HIS CD2 C 4.827 9.944 -28.083 1.00 . A A . 14 HIS CD2 1 1
12 6747 1 1 14 HIS CE1 C 6.126 8.720 -29.356 1.00 . A A . 14 HIS CE1 1 1
12 6748 1 1 14 HIS CG C 5.098 8.801 -27.409 1.00 . A A . 14 HIS CG 1 1
12 6749 1 1 14 HIS H H 3.088 6.791 -27.308 1.00 . A A . 14 HIS H 1 1
12 6750 1 1 14 HIS HA H 5.639 6.437 -26.182 1.00 . A A . 14 HIS HA 1 1
12 6751 1 1 14 HIS HB2 H 3.660 8.704 -25.885 1.00 . A A . 14 HIS HB2 1 1
12 6752 1 1 14 HIS HB3 H 5.327 8.769 -25.322 1.00 . A A . 14 HIS HB3 1 1
12 6753 1 1 14 HIS HD1 H 6.282 7.172 -28.028 1.00 . A A . 14 HIS HD1 1 1
12 6754 1 1 14 HIS HD2 H 4.213 10.763 -27.736 1.00 . A A . 14 HIS HD2 1 1
12 6755 1 1 14 HIS HE1 H 6.727 8.382 -30.187 1.00 . A A . 14 HIS HE1 1 1
12 6756 1 1 14 HIS N N 3.677 6.211 -26.782 1.00 . A A . 14 HIS N 1 1
12 6757 1 1 14 HIS ND1 N 5.913 8.056 -28.234 1.00 . A A . 14 HIS ND1 1 1
12 6758 1 1 14 HIS NE2 N 5.478 9.869 -29.290 1.00 . A A . 14 HIS NE2 1 1
12 6759 1 1 14 HIS O O 5.274 6.574 -23.588 1.00 . A A . 14 HIS O 1 1
12 6760 1 1 15 GLN C C 3.431 4.237 -22.447 1.00 . A A . 15 GLN C 1 1
12 6761 1 1 15 GLN CA C 2.804 5.576 -22.822 1.00 . A A . 15 GLN CA 1 1
12 6762 1 1 15 GLN CB C 1.281 5.490 -22.705 1.00 . A A . 15 GLN CB 1 1
12 6763 1 1 15 GLN CD C -0.754 4.215 -23.489 1.00 . A A . 15 GLN CD 1 1
12 6764 1 1 15 GLN CG C 0.714 4.142 -23.119 1.00 . A A . 15 GLN CG 1 1
12 6765 1 1 15 GLN H H 2.534 5.885 -24.899 1.00 . A A . 15 GLN H 1 1
12 6766 1 1 15 GLN HA H 3.166 6.332 -22.142 1.00 . A A . 15 GLN HA 1 1
12 6767 1 1 15 GLN HB2 H 1.000 5.676 -21.680 1.00 . A A . 15 GLN HB2 1 1
12 6768 1 1 15 GLN HB3 H 0.841 6.250 -23.334 1.00 . A A . 15 GLN HB3 1 1
12 6769 1 1 15 GLN HE21 H -1.171 5.102 -21.760 1.00 . A A . 15 GLN HE21 1 1
12 6770 1 1 15 GLN HE22 H -2.517 4.834 -22.810 1.00 . A A . 15 GLN HE22 1 1
12 6771 1 1 15 GLN HG2 H 1.267 3.779 -23.973 1.00 . A A . 15 GLN HG2 1 1
12 6772 1 1 15 GLN HG3 H 0.829 3.450 -22.297 1.00 . A A . 15 GLN HG3 1 1
12 6773 1 1 15 GLN N N 3.187 5.969 -24.173 1.00 . A A . 15 GLN N 1 1
12 6774 1 1 15 GLN NE2 N -1.563 4.773 -22.596 1.00 . A A . 15 GLN NE2 1 1
12 6775 1 1 15 GLN O O 3.325 3.788 -21.306 1.00 . A A . 15 GLN O 1 1
12 6776 1 1 15 GLN OE1 O -1.157 3.775 -24.566 1.00 . A A . 15 GLN OE1 1 1
12 6777 1 1 16 LYS C C 5.646 2.374 -21.969 1.00 . A A . 16 LYS C 1 1
12 6778 1 1 16 LYS CA C 4.729 2.316 -23.188 1.00 . A A . 16 LYS CA 1 1
12 6779 1 1 16 LYS CB C 5.531 1.898 -24.422 1.00 . A A . 16 LYS CB 1 1
12 6780 1 1 16 LYS CD C 7.186 0.132 -23.751 1.00 . A A . 16 LYS CD 1 1
12 6781 1 1 16 LYS CE C 7.138 -1.188 -22.997 1.00 . A A . 16 LYS CE 1 1
12 6782 1 1 16 LYS CG C 5.871 0.418 -24.456 1.00 . A A . 16 LYS CG 1 1
12 6783 1 1 16 LYS H H 4.134 4.012 -24.305 1.00 . A A . 16 LYS H 1 1
12 6784 1 1 16 LYS HA H 3.956 1.584 -23.007 1.00 . A A . 16 LYS HA 1 1
12 6785 1 1 16 LYS HB2 H 4.958 2.135 -25.306 1.00 . A A . 16 LYS HB2 1 1
12 6786 1 1 16 LYS HB3 H 6.455 2.459 -24.443 1.00 . A A . 16 LYS HB3 1 1
12 6787 1 1 16 LYS HD2 H 7.976 0.085 -24.486 1.00 . A A . 16 LYS HD2 1 1
12 6788 1 1 16 LYS HD3 H 7.390 0.929 -23.051 1.00 . A A . 16 LYS HD3 1 1
12 6789 1 1 16 LYS HE2 H 6.337 -1.147 -22.275 1.00 . A A . 16 LYS HE2 1 1
12 6790 1 1 16 LYS HE3 H 6.947 -1.984 -23.702 1.00 . A A . 16 LYS HE3 1 1
12 6791 1 1 16 LYS HG2 H 5.084 -0.134 -23.964 1.00 . A A . 16 LYS HG2 1 1
12 6792 1 1 16 LYS HG3 H 5.948 0.099 -25.486 1.00 . A A . 16 LYS HG3 1 1
12 6793 1 1 16 LYS HZ1 H 8.249 -2.117 -21.491 1.00 . A A . 16 LYS HZ1 1 1
12 6794 1 1 16 LYS HZ2 H 8.821 -0.583 -21.917 1.00 . A A . 16 LYS HZ2 1 1
12 6795 1 1 16 LYS HZ3 H 9.100 -1.903 -22.938 1.00 . A A . 16 LYS HZ3 1 1
12 6796 1 1 16 LYS N N 4.084 3.603 -23.415 1.00 . A A . 16 LYS N 1 1
12 6797 1 1 16 LYS NZ N 8.416 -1.468 -22.286 1.00 . A A . 16 LYS NZ 1 1
12 6798 1 1 16 LYS O O 5.918 1.354 -21.335 1.00 . A A . 16 LYS O 1 1
12 6799 1 1 17 LEU C C 6.349 3.260 -19.219 1.00 . A A . 17 LEU C 1 1
12 6800 1 1 17 LEU CA C 7.001 3.765 -20.502 1.00 . A A . 17 LEU CA 1 1
12 6801 1 1 17 LEU CB C 7.365 5.243 -20.355 1.00 . A A . 17 LEU CB 1 1
12 6802 1 1 17 LEU CD1 C 8.777 6.837 -19.033 1.00 . A A . 17 LEU CD1 1 1
12 6803 1 1 17 LEU CD2 C 6.547 6.120 -18.153 1.00 . A A . 17 LEU CD2 1 1
12 6804 1 1 17 LEU CG C 7.771 5.699 -18.953 1.00 . A A . 17 LEU CG 1 1
12 6805 1 1 17 LEU H H 5.865 4.349 -22.189 1.00 . A A . 17 LEU H 1 1
12 6806 1 1 17 LEU HA H 7.902 3.197 -20.681 1.00 . A A . 17 LEU HA 1 1
12 6807 1 1 17 LEU HB2 H 8.188 5.449 -21.021 1.00 . A A . 17 LEU HB2 1 1
12 6808 1 1 17 LEU HB3 H 6.505 5.826 -20.657 1.00 . A A . 17 LEU HB3 1 1
12 6809 1 1 17 LEU HD11 H 9.778 6.437 -18.983 1.00 . A A . 17 LEU HD11 1 1
12 6810 1 1 17 LEU HD12 H 8.618 7.515 -18.207 1.00 . A A . 17 LEU HD12 1 1
12 6811 1 1 17 LEU HD13 H 8.646 7.368 -19.964 1.00 . A A . 17 LEU HD13 1 1
12 6812 1 1 17 LEU HD21 H 6.569 5.643 -17.185 1.00 . A A . 17 LEU HD21 1 1
12 6813 1 1 17 LEU HD22 H 5.653 5.823 -18.681 1.00 . A A . 17 LEU HD22 1 1
12 6814 1 1 17 LEU HD23 H 6.552 7.193 -18.027 1.00 . A A . 17 LEU HD23 1 1
12 6815 1 1 17 LEU HG H 8.242 4.874 -18.436 1.00 . A A . 17 LEU HG 1 1
12 6816 1 1 17 LEU N N 6.117 3.573 -21.646 1.00 . A A . 17 LEU N 1 1
12 6817 1 1 17 LEU O O 7.031 2.976 -18.234 1.00 . A A . 17 LEU O 1 1
12 6818 1 1 18 VAL C C 4.787 1.310 -17.620 1.00 . A A . 18 VAL C 1 1
12 6819 1 1 18 VAL CA C 4.281 2.673 -18.078 1.00 . A A . 18 VAL CA 1 1
12 6820 1 1 18 VAL CB C 2.774 2.573 -18.381 1.00 . A A . 18 VAL CB 1 1
12 6821 1 1 18 VAL CG1 C 2.524 1.629 -19.547 1.00 . A A . 18 VAL CG1 1 1
12 6822 1 1 18 VAL CG2 C 2.011 2.120 -17.145 1.00 . A A . 18 VAL CG2 1 1
12 6823 1 1 18 VAL H H 4.537 3.388 -20.054 1.00 . A A . 18 VAL H 1 1
12 6824 1 1 18 VAL HA H 4.420 3.385 -17.278 1.00 . A A . 18 VAL HA 1 1
12 6825 1 1 18 VAL HB H 2.417 3.554 -18.658 1.00 . A A . 18 VAL HB 1 1
12 6826 1 1 18 VAL HG11 H 3.468 1.254 -19.914 1.00 . A A . 18 VAL HG11 1 1
12 6827 1 1 18 VAL HG12 H 1.910 0.803 -19.217 1.00 . A A . 18 VAL HG12 1 1
12 6828 1 1 18 VAL HG13 H 2.017 2.161 -20.338 1.00 . A A . 18 VAL HG13 1 1
12 6829 1 1 18 VAL HG21 H 0.951 2.149 -17.345 1.00 . A A . 18 VAL HG21 1 1
12 6830 1 1 18 VAL HG22 H 2.304 1.112 -16.892 1.00 . A A . 18 VAL HG22 1 1
12 6831 1 1 18 VAL HG23 H 2.240 2.779 -16.319 1.00 . A A . 18 VAL HG23 1 1
12 6832 1 1 18 VAL N N 5.025 3.147 -19.239 1.00 . A A . 18 VAL N 1 1
12 6833 1 1 18 VAL O O 4.574 0.909 -16.476 1.00 . A A . 18 VAL O 1 1
12 6834 1 1 19 PHE C C 6.785 -0.691 -16.904 1.00 . A A . 19 PHE C 1 1
12 6835 1 1 19 PHE CA C 5.996 -0.718 -18.210 1.00 . A A . 19 PHE CA 1 1
12 6836 1 1 19 PHE CB C 6.892 -1.209 -19.350 1.00 . A A . 19 PHE CB 1 1
12 6837 1 1 19 PHE CD1 C 8.531 0.670 -19.627 1.00 . A A . 19 PHE CD1 1 1
12 6838 1 1 19 PHE CD2 C 9.352 -1.455 -18.921 1.00 . A A . 19 PHE CD2 1 1
12 6839 1 1 19 PHE CE1 C 9.813 1.185 -19.580 1.00 . A A . 19 PHE CE1 1 1
12 6840 1 1 19 PHE CE2 C 10.636 -0.945 -18.872 1.00 . A A . 19 PHE CE2 1 1
12 6841 1 1 19 PHE CG C 8.286 -0.654 -19.298 1.00 . A A . 19 PHE CG 1 1
12 6842 1 1 19 PHE CZ C 10.867 0.376 -19.203 1.00 . A A . 19 PHE CZ 1 1
12 6843 1 1 19 PHE H H 5.597 0.974 -19.417 1.00 . A A . 19 PHE H 1 1
12 6844 1 1 19 PHE HA H 5.164 -1.397 -18.100 1.00 . A A . 19 PHE HA 1 1
12 6845 1 1 19 PHE HB2 H 6.963 -2.286 -19.304 1.00 . A A . 19 PHE HB2 1 1
12 6846 1 1 19 PHE HB3 H 6.453 -0.921 -20.293 1.00 . A A . 19 PHE HB3 1 1
12 6847 1 1 19 PHE HD1 H 7.707 1.304 -19.923 1.00 . A A . 19 PHE HD1 1 1
12 6848 1 1 19 PHE HD2 H 9.173 -2.488 -18.663 1.00 . A A . 19 PHE HD2 1 1
12 6849 1 1 19 PHE HE1 H 9.990 2.218 -19.840 1.00 . A A . 19 PHE HE1 1 1
12 6850 1 1 19 PHE HE2 H 11.458 -1.580 -18.577 1.00 . A A . 19 PHE HE2 1 1
12 6851 1 1 19 PHE HZ H 11.869 0.776 -19.166 1.00 . A A . 19 PHE HZ 1 1
12 6852 1 1 19 PHE N N 5.459 0.601 -18.521 1.00 . A A . 19 PHE N 1 1
12 6853 1 1 19 PHE O O 6.852 -1.687 -16.185 1.00 . A A . 19 PHE O 1 1
12 6854 1 1 20 PHE C C 7.373 0.165 -14.165 1.00 . A A . 20 PHE C 1 1
12 6855 1 1 20 PHE CA C 8.167 0.617 -15.387 1.00 . A A . 20 PHE CA 1 1
12 6856 1 1 20 PHE CB C 8.598 2.076 -15.219 1.00 . A A . 20 PHE CB 1 1
12 6857 1 1 20 PHE CD1 C 6.350 3.190 -15.161 1.00 . A A . 20 PHE CD1 1 1
12 6858 1 1 20 PHE CD2 C 7.806 3.479 -13.295 1.00 . A A . 20 PHE CD2 1 1
12 6859 1 1 20 PHE CE1 C 5.397 3.978 -14.543 1.00 . A A . 20 PHE CE1 1 1
12 6860 1 1 20 PHE CE2 C 6.857 4.268 -12.672 1.00 . A A . 20 PHE CE2 1 1
12 6861 1 1 20 PHE CG C 7.564 2.932 -14.545 1.00 . A A . 20 PHE CG 1 1
12 6862 1 1 20 PHE CZ C 5.651 4.516 -13.296 1.00 . A A . 20 PHE CZ 1 1
12 6863 1 1 20 PHE H H 7.292 1.218 -17.218 1.00 . A A . 20 PHE H 1 1
12 6864 1 1 20 PHE HA H 9.047 -0.001 -15.478 1.00 . A A . 20 PHE HA 1 1
12 6865 1 1 20 PHE HB2 H 9.497 2.112 -14.623 1.00 . A A . 20 PHE HB2 1 1
12 6866 1 1 20 PHE HB3 H 8.798 2.499 -16.191 1.00 . A A . 20 PHE HB3 1 1
12 6867 1 1 20 PHE HD1 H 6.150 2.768 -16.135 1.00 . A A . 20 PHE HD1 1 1
12 6868 1 1 20 PHE HD2 H 8.750 3.285 -12.805 1.00 . A A . 20 PHE HD2 1 1
12 6869 1 1 20 PHE HE1 H 4.455 4.170 -15.033 1.00 . A A . 20 PHE HE1 1 1
12 6870 1 1 20 PHE HE2 H 7.059 4.687 -11.697 1.00 . A A . 20 PHE HE2 1 1
12 6871 1 1 20 PHE HZ H 4.908 5.133 -12.812 1.00 . A A . 20 PHE HZ 1 1
12 6872 1 1 20 PHE N N 7.382 0.459 -16.605 1.00 . A A . 20 PHE N 1 1
12 6873 1 1 20 PHE O O 7.943 -0.298 -13.177 1.00 . A A . 20 PHE O 1 1
12 6874 1 1 21 ALA C C 4.673 -1.516 -13.328 1.00 . A A . 21 ALA C 1 1
12 6875 1 1 21 ALA CA C 5.181 -0.090 -13.141 1.00 . A A . 21 ALA CA 1 1
12 6876 1 1 21 ALA CB C 4.012 0.877 -13.022 1.00 . A A . 21 ALA CB 1 1
12 6877 1 1 21 ALA H H 5.658 0.680 -15.053 1.00 . A A . 21 ALA H 1 1
12 6878 1 1 21 ALA HA H 5.752 -0.039 -12.225 1.00 . A A . 21 ALA HA 1 1
12 6879 1 1 21 ALA HB1 H 4.363 1.886 -13.185 1.00 . A A . 21 ALA HB1 1 1
12 6880 1 1 21 ALA HB2 H 3.265 0.631 -13.762 1.00 . A A . 21 ALA HB2 1 1
12 6881 1 1 21 ALA HB3 H 3.581 0.800 -12.035 1.00 . A A . 21 ALA HB3 1 1
12 6882 1 1 21 ALA N N 6.054 0.305 -14.239 1.00 . A A . 21 ALA N 1 1
12 6883 1 1 21 ALA O O 4.329 -2.193 -12.360 1.00 . A A . 21 ALA O 1 1
12 6884 1 1 22 GLU C C 5.231 -4.348 -14.560 1.00 . A A . 22 GLU C 1 1
12 6885 1 1 22 GLU CA C 4.163 -3.310 -14.891 1.00 . A A . 22 GLU CA 1 1
12 6886 1 1 22 GLU CB C 3.779 -3.410 -16.369 1.00 . A A . 22 GLU CB 1 1
12 6887 1 1 22 GLU CD C 2.104 -4.325 -18.023 1.00 . A A . 22 GLU CD 1 1
12 6888 1 1 22 GLU CG C 2.743 -4.483 -16.657 1.00 . A A . 22 GLU CG 1 1
12 6889 1 1 22 GLU H H 4.918 -1.377 -15.308 1.00 . A A . 22 GLU H 1 1
12 6890 1 1 22 GLU HA H 3.289 -3.506 -14.288 1.00 . A A . 22 GLU HA 1 1
12 6891 1 1 22 GLU HB2 H 3.382 -2.459 -16.691 1.00 . A A . 22 GLU HB2 1 1
12 6892 1 1 22 GLU HB3 H 4.666 -3.633 -16.944 1.00 . A A . 22 GLU HB3 1 1
12 6893 1 1 22 GLU HG2 H 3.221 -5.450 -16.611 1.00 . A A . 22 GLU HG2 1 1
12 6894 1 1 22 GLU HG3 H 1.969 -4.430 -15.906 1.00 . A A . 22 GLU HG3 1 1
12 6895 1 1 22 GLU N N 4.630 -1.964 -14.578 1.00 . A A . 22 GLU N 1 1
12 6896 1 1 22 GLU O O 4.922 -5.506 -14.279 1.00 . A A . 22 GLU O 1 1
12 6897 1 1 22 GLU OE1 O 2.222 -3.230 -18.611 1.00 . A A . 22 GLU OE1 1 1
12 6898 1 1 22 GLU OE2 O 1.485 -5.298 -18.505 1.00 . A A . 22 GLU OE2 1 1
12 6899 1 1 23 ASP C C 8.205 -4.499 -12.933 1.00 . A A . 23 ASP C 1 1
12 6900 1 1 23 ASP CA C 7.605 -4.815 -14.299 1.00 . A A . 23 ASP CA 1 1
12 6901 1 1 23 ASP CB C 8.680 -4.699 -15.381 1.00 . A A . 23 ASP CB 1 1
12 6902 1 1 23 ASP CG C 9.462 -5.985 -15.561 1.00 . A A . 23 ASP CG 1 1
12 6903 1 1 23 ASP H H 6.673 -2.989 -14.827 1.00 . A A . 23 ASP H 1 1
12 6904 1 1 23 ASP HA H 7.228 -5.827 -14.287 1.00 . A A . 23 ASP HA 1 1
12 6905 1 1 23 ASP HB2 H 8.210 -4.451 -16.322 1.00 . A A . 23 ASP HB2 1 1
12 6906 1 1 23 ASP HB3 H 9.371 -3.914 -15.110 1.00 . A A . 23 ASP HB3 1 1
12 6907 1 1 23 ASP N N 6.490 -3.924 -14.596 1.00 . A A . 23 ASP N 1 1
12 6908 1 1 23 ASP O O 9.425 -4.486 -12.766 1.00 . A A . 23 ASP O 1 1
12 6909 1 1 23 ASP OD1 O 8.883 -6.964 -16.077 1.00 . A A . 23 ASP OD1 1 1
12 6910 1 1 23 ASP OD2 O 10.653 -6.014 -15.185 1.00 . A A . 23 ASP OD2 1 1
12 6911 1 1 24 VAL C C 8.177 -5.191 -9.846 1.00 . A A . 24 VAL C 1 1
12 6912 1 1 24 VAL CA C 7.783 -3.928 -10.604 1.00 . A A . 24 VAL CA 1 1
12 6913 1 1 24 VAL CB C 6.689 -3.187 -9.813 1.00 . A A . 24 VAL CB 1 1
12 6914 1 1 24 VAL CG1 C 6.450 -1.804 -10.399 1.00 . A A . 24 VAL CG1 1 1
12 6915 1 1 24 VAL CG2 C 5.401 -3.998 -9.799 1.00 . A A . 24 VAL CG2 1 1
12 6916 1 1 24 VAL H H 6.379 -4.270 -12.151 1.00 . A A . 24 VAL H 1 1
12 6917 1 1 24 VAL HA H 8.645 -3.281 -10.678 1.00 . A A . 24 VAL HA 1 1
12 6918 1 1 24 VAL HB H 7.027 -3.069 -8.794 1.00 . A A . 24 VAL HB 1 1
12 6919 1 1 24 VAL HG11 H 5.425 -1.511 -10.223 1.00 . A A . 24 VAL HG11 1 1
12 6920 1 1 24 VAL HG12 H 7.115 -1.094 -9.928 1.00 . A A . 24 VAL HG12 1 1
12 6921 1 1 24 VAL HG13 H 6.640 -1.825 -11.462 1.00 . A A . 24 VAL HG13 1 1
12 6922 1 1 24 VAL HG21 H 4.730 -3.595 -9.055 1.00 . A A . 24 VAL HG21 1 1
12 6923 1 1 24 VAL HG22 H 4.935 -3.948 -10.771 1.00 . A A . 24 VAL HG22 1 1
12 6924 1 1 24 VAL HG23 H 5.626 -5.028 -9.560 1.00 . A A . 24 VAL HG23 1 1
12 6925 1 1 24 VAL N N 7.339 -4.244 -11.957 1.00 . A A . 24 VAL N 1 1
12 6926 1 1 24 VAL O O 8.987 -5.145 -8.921 1.00 . A A . 24 VAL O 1 1
12 6927 1 1 25 GLY C C 8.261 -8.671 -10.579 1.00 . A A . 25 GLY C 1 1
12 6928 1 1 25 GLY CA C 7.900 -7.579 -9.592 1.00 . A A . 25 GLY CA 1 1
12 6929 1 1 25 GLY H H 6.958 -6.295 -10.988 1.00 . A A . 25 GLY H 1 1
12 6930 1 1 25 GLY HA2 H 8.728 -7.432 -8.915 1.00 . A A . 25 GLY HA2 1 1
12 6931 1 1 25 GLY HA3 H 7.037 -7.894 -9.024 1.00 . A A . 25 GLY HA3 1 1
12 6932 1 1 25 GLY N N 7.597 -6.319 -10.244 1.00 . A A . 25 GLY N 1 1
12 6933 1 1 25 GLY O O 7.586 -8.849 -11.593 1.00 . A A . 25 GLY O 1 1
12 6934 1 1 26 SER C C 9.153 -11.810 -10.751 1.00 . A A . 26 SER C 1 1
12 6935 1 1 26 SER CA C 9.783 -10.481 -11.156 1.00 . A A . 26 SER CA 1 1
12 6936 1 1 26 SER CB C 11.308 -10.593 -11.114 1.00 . A A . 26 SER CB 1 1
12 6937 1 1 26 SER H H 9.827 -9.214 -9.461 1.00 . A A . 26 SER H 1 1
12 6938 1 1 26 SER HA H 9.476 -10.243 -12.164 1.00 . A A . 26 SER HA 1 1
12 6939 1 1 26 SER HB2 H 11.652 -11.122 -11.989 1.00 . A A . 26 SER HB2 1 1
12 6940 1 1 26 SER HB3 H 11.739 -9.602 -11.100 1.00 . A A . 26 SER HB3 1 1
12 6941 1 1 26 SER HG H 12.692 -11.242 -9.888 1.00 . A A . 26 SER HG 1 1
12 6942 1 1 26 SER N N 9.330 -9.404 -10.284 1.00 . A A . 26 SER N 1 1
12 6943 1 1 26 SER O O 8.961 -12.083 -9.567 1.00 . A A . 26 SER O 1 1
12 6944 1 1 26 SER OG O 11.736 -11.294 -9.959 1.00 . A A . 26 SER OG 1 1
12 6945 1 1 27 ASN C C 9.289 -14.988 -11.207 1.00 . A A . 27 ASN C 1 1
12 6946 1 1 27 ASN CA C 8.223 -13.934 -11.492 1.00 . A A . 27 ASN CA 1 1
12 6947 1 1 27 ASN CB C 7.373 -14.363 -12.690 1.00 . A A . 27 ASN CB 1 1
12 6948 1 1 27 ASN CG C 5.943 -13.871 -12.590 1.00 . A A . 27 ASN CG 1 1
12 6949 1 1 27 ASN H H 9.010 -12.360 -12.668 1.00 . A A . 27 ASN H 1 1
12 6950 1 1 27 ASN HA H 7.586 -13.840 -10.626 1.00 . A A . 27 ASN HA 1 1
12 6951 1 1 27 ASN HB2 H 7.809 -13.963 -13.594 1.00 . A A . 27 ASN HB2 1 1
12 6952 1 1 27 ASN HB3 H 7.361 -15.441 -12.748 1.00 . A A . 27 ASN HB3 1 1
12 6953 1 1 27 ASN HD21 H 5.576 -14.483 -14.446 1.00 . A A . 27 ASN HD21 1 1
12 6954 1 1 27 ASN HD22 H 4.250 -13.741 -13.624 1.00 . A A . 27 ASN HD22 1 1
12 6955 1 1 27 ASN N N 8.833 -12.633 -11.744 1.00 . A A . 27 ASN N 1 1
12 6956 1 1 27 ASN ND2 N 5.179 -14.050 -13.662 1.00 . A A . 27 ASN ND2 1 1
12 6957 1 1 27 ASN O O 10.439 -14.854 -11.626 1.00 . A A . 27 ASN O 1 1
12 6958 1 1 27 ASN OD1 O 5.529 -13.337 -11.561 1.00 . A A . 27 ASN OD1 1 1
12 6959 1 1 28 LYS C C 10.309 -17.830 -11.407 1.00 . A A . 28 LYS C 1 1
12 6960 1 1 28 LYS CA C 9.818 -17.117 -10.151 1.00 . A A . 28 LYS CA 1 1
12 6961 1 1 28 LYS CB C 9.137 -18.119 -9.216 1.00 . A A . 28 LYS CB 1 1
12 6962 1 1 28 LYS CD C 8.520 -18.649 -6.839 1.00 . A A . 28 LYS CD 1 1
12 6963 1 1 28 LYS CE C 9.795 -19.345 -6.387 1.00 . A A . 28 LYS CE 1 1
12 6964 1 1 28 LYS CG C 8.814 -17.549 -7.845 1.00 . A A . 28 LYS CG 1 1
12 6965 1 1 28 LYS H H 7.968 -16.088 -10.185 1.00 . A A . 28 LYS H 1 1
12 6966 1 1 28 LYS HA H 10.666 -16.682 -9.643 1.00 . A A . 28 LYS HA 1 1
12 6967 1 1 28 LYS HB2 H 8.216 -18.450 -9.672 1.00 . A A . 28 LYS HB2 1 1
12 6968 1 1 28 LYS HB3 H 9.790 -18.970 -9.083 1.00 . A A . 28 LYS HB3 1 1
12 6969 1 1 28 LYS HD2 H 8.035 -18.216 -5.977 1.00 . A A . 28 LYS HD2 1 1
12 6970 1 1 28 LYS HD3 H 7.865 -19.377 -7.296 1.00 . A A . 28 LYS HD3 1 1
12 6971 1 1 28 LYS HE2 H 9.529 -20.197 -5.780 1.00 . A A . 28 LYS HE2 1 1
12 6972 1 1 28 LYS HE3 H 10.336 -19.679 -7.260 1.00 . A A . 28 LYS HE3 1 1
12 6973 1 1 28 LYS HG2 H 9.658 -16.972 -7.496 1.00 . A A . 28 LYS HG2 1 1
12 6974 1 1 28 LYS HG3 H 7.947 -16.908 -7.928 1.00 . A A . 28 LYS HG3 1 1
12 6975 1 1 28 LYS HZ1 H 10.157 -17.565 -5.354 1.00 . A A . 28 LYS HZ1 1 1
12 6976 1 1 28 LYS HZ2 H 11.519 -18.192 -6.139 1.00 . A A . 28 LYS HZ2 1 1
12 6977 1 1 28 LYS HZ3 H 10.963 -18.907 -4.711 1.00 . A A . 28 LYS HZ3 1 1
12 6978 1 1 28 LYS N N 8.899 -16.038 -10.491 1.00 . A A . 28 LYS N 1 1
12 6979 1 1 28 LYS NZ N 10.670 -18.439 -5.592 1.00 . A A . 28 LYS NZ 1 1
12 6980 1 1 28 LYS O O 11.501 -18.097 -11.555 1.00 . A A . 28 LYS O 1 1
12 6981 1 1 29 GLY C C 8.809 -18.467 -14.686 1.00 . A A . 29 GLY C 1 1
12 6982 1 1 29 GLY CA C 9.741 -18.812 -13.542 1.00 . A A . 29 GLY CA 1 1
12 6983 1 1 29 GLY H H 8.447 -17.897 -12.138 1.00 . A A . 29 GLY H 1 1
12 6984 1 1 29 GLY HA2 H 10.748 -18.533 -13.813 1.00 . A A . 29 GLY HA2 1 1
12 6985 1 1 29 GLY HA3 H 9.707 -19.879 -13.375 1.00 . A A . 29 GLY HA3 1 1
12 6986 1 1 29 GLY N N 9.382 -18.134 -12.310 1.00 . A A . 29 GLY N 1 1
12 6987 1 1 29 GLY O O 9.252 -18.265 -15.817 1.00 . A A . 29 GLY O 1 1
12 6988 1 1 30 ALA C C 6.552 -19.083 -16.552 1.00 . A A . 30 ALA C 1 1
12 6989 1 1 30 ALA CA C 6.519 -18.076 -15.408 1.00 . A A . 30 ALA CA 1 1
12 6990 1 1 30 ALA CB C 6.741 -16.666 -15.935 1.00 . A A . 30 ALA CB 1 1
12 6991 1 1 30 ALA H H 7.223 -18.571 -13.474 1.00 . A A . 30 ALA H 1 1
12 6992 1 1 30 ALA HA H 5.544 -18.109 -14.941 1.00 . A A . 30 ALA HA 1 1
12 6993 1 1 30 ALA HB1 H 5.989 -16.437 -16.676 1.00 . A A . 30 ALA HB1 1 1
12 6994 1 1 30 ALA HB2 H 6.672 -15.962 -15.120 1.00 . A A . 30 ALA HB2 1 1
12 6995 1 1 30 ALA HB3 H 7.721 -16.601 -16.385 1.00 . A A . 30 ALA HB3 1 1
12 6996 1 1 30 ALA N N 7.515 -18.400 -14.394 1.00 . A A . 30 ALA N 1 1
12 6997 1 1 30 ALA O O 6.555 -18.704 -17.724 1.00 . A A . 30 ALA O 1 1
12 6998 1 1 31 ILE C C 5.329 -21.446 -18.028 1.00 . A A . 31 ILE C 1 1
12 6999 1 1 31 ILE CA C 6.612 -21.426 -17.205 1.00 . A A . 31 ILE CA 1 1
12 7000 1 1 31 ILE CB C 6.813 -22.807 -16.553 1.00 . A A . 31 ILE CB 1 1
12 7001 1 1 31 ILE CD1 C 5.696 -24.533 -15.053 1.00 . A A . 31 ILE CD1 1 1
12 7002 1 1 31 ILE CG1 C 5.631 -23.141 -15.641 1.00 . A A . 31 ILE CG1 1 1
12 7003 1 1 31 ILE CG2 C 8.118 -22.839 -15.772 1.00 . A A . 31 ILE CG2 1 1
12 7004 1 1 31 ILE H H 6.575 -20.603 -15.255 1.00 . A A . 31 ILE H 1 1
12 7005 1 1 31 ILE HA H 7.448 -21.236 -17.864 1.00 . A A . 31 ILE HA 1 1
12 7006 1 1 31 ILE HB H 6.873 -23.545 -17.338 1.00 . A A . 31 ILE HB 1 1
12 7007 1 1 31 ILE HD11 H 4.749 -25.031 -15.201 1.00 . A A . 31 ILE HD11 1 1
12 7008 1 1 31 ILE HD12 H 6.477 -25.095 -15.543 1.00 . A A . 31 ILE HD12 1 1
12 7009 1 1 31 ILE HD13 H 5.906 -24.469 -13.996 1.00 . A A . 31 ILE HD13 1 1
12 7010 1 1 31 ILE HG12 H 5.604 -22.437 -14.824 1.00 . A A . 31 ILE HG12 1 1
12 7011 1 1 31 ILE HG13 H 4.715 -23.062 -16.208 1.00 . A A . 31 ILE HG13 1 1
12 7012 1 1 31 ILE HG21 H 8.629 -21.894 -15.885 1.00 . A A . 31 ILE HG21 1 1
12 7013 1 1 31 ILE HG22 H 7.907 -23.011 -14.727 1.00 . A A . 31 ILE HG22 1 1
12 7014 1 1 31 ILE HG23 H 8.744 -23.634 -16.148 1.00 . A A . 31 ILE HG23 1 1
12 7015 1 1 31 ILE N N 6.579 -20.365 -16.205 1.00 . A A . 31 ILE N 1 1
12 7016 1 1 31 ILE O O 5.320 -21.907 -19.170 1.00 . A A . 31 ILE O 1 1
12 7017 1 1 32 ILE C C 2.928 -19.789 -19.168 1.00 . A A . 32 ILE C 1 1
12 7018 1 1 32 ILE CA C 2.961 -20.899 -18.123 1.00 . A A . 32 ILE CA 1 1
12 7019 1 1 32 ILE CB C 1.805 -20.686 -17.127 1.00 . A A . 32 ILE CB 1 1
12 7020 1 1 32 ILE CD1 C 2.621 -21.496 -14.857 1.00 . A A . 32 ILE CD1 1 1
12 7021 1 1 32 ILE CG1 C 1.790 -21.803 -16.082 1.00 . A A . 32 ILE CG1 1 1
12 7022 1 1 32 ILE CG2 C 0.475 -20.625 -17.865 1.00 . A A . 32 ILE CG2 1 1
12 7023 1 1 32 ILE H H 4.320 -20.589 -16.531 1.00 . A A . 32 ILE H 1 1
12 7024 1 1 32 ILE HA H 2.813 -21.848 -18.616 1.00 . A A . 32 ILE HA 1 1
12 7025 1 1 32 ILE HB H 1.957 -19.740 -16.630 1.00 . A A . 32 ILE HB 1 1
12 7026 1 1 32 ILE HD11 H 3.119 -20.545 -14.989 1.00 . A A . 32 ILE HD11 1 1
12 7027 1 1 32 ILE HD12 H 1.980 -21.447 -13.989 1.00 . A A . 32 ILE HD12 1 1
12 7028 1 1 32 ILE HD13 H 3.359 -22.271 -14.718 1.00 . A A . 32 ILE HD13 1 1
12 7029 1 1 32 ILE HG12 H 0.775 -21.972 -15.760 1.00 . A A . 32 ILE HG12 1 1
12 7030 1 1 32 ILE HG13 H 2.177 -22.708 -16.529 1.00 . A A . 32 ILE HG13 1 1
12 7031 1 1 32 ILE HG21 H 0.196 -19.593 -18.019 1.00 . A A . 32 ILE HG21 1 1
12 7032 1 1 32 ILE HG22 H 0.572 -21.117 -18.821 1.00 . A A . 32 ILE HG22 1 1
12 7033 1 1 32 ILE HG23 H -0.285 -21.120 -17.279 1.00 . A A . 32 ILE HG23 1 1
12 7034 1 1 32 ILE N N 4.249 -20.941 -17.442 1.00 . A A . 32 ILE N 1 1
12 7035 1 1 32 ILE O O 2.355 -19.953 -20.245 1.00 . A A . 32 ILE O 1 1
12 7036 1 1 33 GLY C C 4.780 -17.581 -20.689 1.00 . A A . 33 GLY C 1 1
12 7037 1 1 33 GLY CA C 3.579 -17.538 -19.765 1.00 . A A . 33 GLY CA 1 1
12 7038 1 1 33 GLY H H 3.987 -18.584 -17.970 1.00 . A A . 33 GLY H 1 1
12 7039 1 1 33 GLY HA2 H 2.679 -17.551 -20.361 1.00 . A A . 33 GLY HA2 1 1
12 7040 1 1 33 GLY HA3 H 3.609 -16.620 -19.197 1.00 . A A . 33 GLY HA3 1 1
12 7041 1 1 33 GLY N N 3.547 -18.658 -18.843 1.00 . A A . 33 GLY N 1 1
12 7042 1 1 33 GLY O O 5.924 -17.552 -20.233 1.00 . A A . 33 GLY O 1 1
12 7043 1 1 34 LEU C C 6.556 -16.533 -22.798 1.00 . A A . 34 LEU C 1 1
12 7044 1 1 34 LEU CA C 5.591 -17.700 -22.981 1.00 . A A . 34 LEU CA 1 1
12 7045 1 1 34 LEU CB C 5.005 -17.676 -24.394 1.00 . A A . 34 LEU CB 1 1
12 7046 1 1 34 LEU CD1 C 3.972 -18.857 -26.349 1.00 . A A . 34 LEU CD1 1 1
12 7047 1 1 34 LEU CD2 C 5.837 -19.939 -25.080 1.00 . A A . 34 LEU CD2 1 1
12 7048 1 1 34 LEU CG C 4.618 -19.033 -24.983 1.00 . A A . 34 LEU CG 1 1
12 7049 1 1 34 LEU H H 3.590 -17.671 -22.292 1.00 . A A . 34 LEU H 1 1
12 7050 1 1 34 LEU HA H 6.131 -18.624 -22.840 1.00 . A A . 34 LEU HA 1 1
12 7051 1 1 34 LEU HB2 H 4.119 -17.060 -24.374 1.00 . A A . 34 LEU HB2 1 1
12 7052 1 1 34 LEU HB3 H 5.739 -17.227 -25.047 1.00 . A A . 34 LEU HB3 1 1
12 7053 1 1 34 LEU HD11 H 4.551 -18.158 -26.933 1.00 . A A . 34 LEU HD11 1 1
12 7054 1 1 34 LEU HD12 H 2.968 -18.479 -26.226 1.00 . A A . 34 LEU HD12 1 1
12 7055 1 1 34 LEU HD13 H 3.938 -19.810 -26.856 1.00 . A A . 34 LEU HD13 1 1
12 7056 1 1 34 LEU HD21 H 5.666 -20.835 -24.503 1.00 . A A . 34 LEU HD21 1 1
12 7057 1 1 34 LEU HD22 H 6.702 -19.421 -24.694 1.00 . A A . 34 LEU HD22 1 1
12 7058 1 1 34 LEU HD23 H 6.007 -20.203 -26.114 1.00 . A A . 34 LEU HD23 1 1
12 7059 1 1 34 LEU HG H 3.897 -19.509 -24.332 1.00 . A A . 34 LEU HG 1 1
12 7060 1 1 34 LEU N N 4.521 -17.652 -21.990 1.00 . A A . 34 LEU N 1 1
12 7061 1 1 34 LEU O O 7.761 -16.730 -22.646 1.00 . A A . 34 LEU O 1 1
12 7062 1 1 35 MET C C 6.038 -13.017 -21.952 1.00 . A A . 35 MET C 1 1
12 7063 1 1 35 MET CA C 6.831 -14.120 -22.645 1.00 . A A . 35 MET CA 1 1
12 7064 1 1 35 MET CB C 7.335 -13.626 -24.002 1.00 . A A . 35 MET CB 1 1
12 7065 1 1 35 MET CE C 6.382 -14.554 -27.258 1.00 . A A . 35 MET CE 1 1
12 7066 1 1 35 MET CG C 6.232 -13.098 -24.905 1.00 . A A . 35 MET CG 1 1
12 7067 1 1 35 MET H H 5.050 -15.225 -22.938 1.00 . A A . 35 MET H 1 1
12 7068 1 1 35 MET HA H 7.679 -14.379 -22.028 1.00 . A A . 35 MET HA 1 1
12 7069 1 1 35 MET HB2 H 8.050 -12.833 -23.840 1.00 . A A . 35 MET HB2 1 1
12 7070 1 1 35 MET HB3 H 7.825 -14.443 -24.510 1.00 . A A . 35 MET HB3 1 1
12 7071 1 1 35 MET HE1 H 5.325 -14.746 -27.147 1.00 . A A . 35 MET HE1 1 1
12 7072 1 1 35 MET HE2 H 6.649 -14.603 -28.303 1.00 . A A . 35 MET HE2 1 1
12 7073 1 1 35 MET HE3 H 6.943 -15.295 -26.708 1.00 . A A . 35 MET HE3 1 1
12 7074 1 1 35 MET HG2 H 5.397 -13.781 -24.869 1.00 . A A . 35 MET HG2 1 1
12 7075 1 1 35 MET HG3 H 5.920 -12.131 -24.539 1.00 . A A . 35 MET HG3 1 1
12 7076 1 1 35 MET N N 6.017 -15.319 -22.812 1.00 . A A . 35 MET N 1 1
12 7077 1 1 35 MET O O 4.807 -13.024 -21.962 1.00 . A A . 35 MET O 1 1
12 7078 1 1 35 MET SD S 6.762 -12.924 -26.619 1.00 . A A . 35 MET SD 1 1
12 7079 1 1 36 VAL C C 6.030 -9.726 -21.545 1.00 . A A . 36 VAL C 1 1
12 7080 1 1 36 VAL CA C 6.113 -10.960 -20.653 1.00 . A A . 36 VAL CA 1 1
12 7081 1 1 36 VAL CB C 6.871 -10.597 -19.362 1.00 . A A . 36 VAL CB 1 1
12 7082 1 1 36 VAL CG1 C 6.783 -11.732 -18.354 1.00 . A A . 36 VAL CG1 1 1
12 7083 1 1 36 VAL CG2 C 8.322 -10.262 -19.674 1.00 . A A . 36 VAL CG2 1 1
12 7084 1 1 36 VAL H H 7.729 -12.119 -21.376 1.00 . A A . 36 VAL H 1 1
12 7085 1 1 36 VAL HA H 5.112 -11.265 -20.384 1.00 . A A . 36 VAL HA 1 1
12 7086 1 1 36 VAL HB H 6.407 -9.723 -18.929 1.00 . A A . 36 VAL HB 1 1
12 7087 1 1 36 VAL HG11 H 6.193 -11.415 -17.506 1.00 . A A . 36 VAL HG11 1 1
12 7088 1 1 36 VAL HG12 H 6.318 -12.590 -18.817 1.00 . A A . 36 VAL HG12 1 1
12 7089 1 1 36 VAL HG13 H 7.776 -11.997 -18.022 1.00 . A A . 36 VAL HG13 1 1
12 7090 1 1 36 VAL HG21 H 8.432 -10.090 -20.734 1.00 . A A . 36 VAL HG21 1 1
12 7091 1 1 36 VAL HG22 H 8.609 -9.373 -19.133 1.00 . A A . 36 VAL HG22 1 1
12 7092 1 1 36 VAL HG23 H 8.955 -11.085 -19.375 1.00 . A A . 36 VAL HG23 1 1
12 7093 1 1 36 VAL N N 6.751 -12.070 -21.350 1.00 . A A . 36 VAL N 1 1
12 7094 1 1 36 VAL O O 6.772 -9.599 -22.518 1.00 . A A . 36 VAL O 1 1
12 7095 1 1 37 GLY C C 5.856 -6.480 -21.503 1.00 . A A . 37 GLY C 1 1
12 7096 1 1 37 GLY CA C 4.959 -7.603 -21.984 1.00 . A A . 37 GLY CA 1 1
12 7097 1 1 37 GLY H H 4.558 -8.970 -20.418 1.00 . A A . 37 GLY H 1 1
12 7098 1 1 37 GLY HA2 H 5.191 -7.818 -23.017 1.00 . A A . 37 GLY HA2 1 1
12 7099 1 1 37 GLY HA3 H 3.930 -7.281 -21.916 1.00 . A A . 37 GLY HA3 1 1
12 7100 1 1 37 GLY N N 5.122 -8.816 -21.205 1.00 . A A . 37 GLY N 1 1
12 7101 1 1 37 GLY O O 6.120 -5.529 -22.237 1.00 . A A . 37 GLY O 1 1
12 7102 1 1 38 GLY C C 8.435 -5.341 -20.541 1.00 . A A . 38 GLY C 1 1
12 7103 1 1 38 GLY CA C 7.190 -5.566 -19.705 1.00 . A A . 38 GLY CA 1 1
12 7104 1 1 38 GLY H H 6.080 -7.369 -19.723 1.00 . A A . 38 GLY H 1 1
12 7105 1 1 38 GLY HA2 H 6.639 -4.639 -19.641 1.00 . A A . 38 GLY HA2 1 1
12 7106 1 1 38 GLY HA3 H 7.487 -5.865 -18.711 1.00 . A A . 38 GLY HA3 1 1
12 7107 1 1 38 GLY N N 6.324 -6.588 -20.263 1.00 . A A . 38 GLY N 1 1
12 7108 1 1 38 GLY O O 8.979 -4.237 -20.572 1.00 . A A . 38 GLY O 1 1
12 7109 1 1 39 VAL C C 9.711 -5.946 -23.494 1.00 . A A . 39 VAL C 1 1
12 7110 1 1 39 VAL CA C 10.077 -6.302 -22.058 1.00 . A A . 39 VAL CA 1 1
12 7111 1 1 39 VAL CB C 10.866 -7.625 -22.054 1.00 . A A . 39 VAL CB 1 1
12 7112 1 1 39 VAL CG1 C 11.279 -7.997 -20.638 1.00 . A A . 39 VAL CG1 1 1
12 7113 1 1 39 VAL CG2 C 10.043 -8.737 -22.687 1.00 . A A . 39 VAL CG2 1 1
12 7114 1 1 39 VAL H H 8.411 -7.244 -21.153 1.00 . A A . 39 VAL H 1 1
12 7115 1 1 39 VAL HA H 10.713 -5.527 -21.656 1.00 . A A . 39 VAL HA 1 1
12 7116 1 1 39 VAL HB H 11.761 -7.489 -22.643 1.00 . A A . 39 VAL HB 1 1
12 7117 1 1 39 VAL HG11 H 10.397 -8.118 -20.026 1.00 . A A . 39 VAL HG11 1 1
12 7118 1 1 39 VAL HG12 H 11.836 -8.922 -20.656 1.00 . A A . 39 VAL HG12 1 1
12 7119 1 1 39 VAL HG13 H 11.896 -7.212 -20.226 1.00 . A A . 39 VAL HG13 1 1
12 7120 1 1 39 VAL HG21 H 9.919 -8.539 -23.741 1.00 . A A . 39 VAL HG21 1 1
12 7121 1 1 39 VAL HG22 H 10.552 -9.680 -22.555 1.00 . A A . 39 VAL HG22 1 1
12 7122 1 1 39 VAL HG23 H 9.073 -8.783 -22.213 1.00 . A A . 39 VAL HG23 1 1
12 7123 1 1 39 VAL N N 8.888 -6.390 -21.219 1.00 . A A . 39 VAL N 1 1
12 7124 1 1 39 VAL O O 10.489 -5.310 -24.205 1.00 . A A . 39 VAL O 1 1
12 7125 1 1 40 VAL C C 6.599 -5.611 -25.258 1.00 . A A . 40 VAL C 1 1
12 7126 1 1 40 VAL CA C 8.049 -6.083 -25.267 1.00 . A A . 40 VAL CA 1 1
12 7127 1 1 40 VAL CB C 8.167 -7.326 -26.169 1.00 . A A . 40 VAL CB 1 1
12 7128 1 1 40 VAL CG1 C 7.418 -8.501 -25.559 1.00 . A A . 40 VAL CG1 1 1
12 7129 1 1 40 VAL CG2 C 7.651 -7.021 -27.567 1.00 . A A . 40 VAL CG2 1 1
12 7130 1 1 40 VAL H H 7.944 -6.862 -23.302 1.00 . A A . 40 VAL H 1 1
12 7131 1 1 40 VAL HA H 8.668 -5.302 -25.684 1.00 . A A . 40 VAL HA 1 1
12 7132 1 1 40 VAL HB H 9.211 -7.593 -26.243 1.00 . A A . 40 VAL HB 1 1
12 7133 1 1 40 VAL HG11 H 7.088 -8.240 -24.564 1.00 . A A . 40 VAL HG11 1 1
12 7134 1 1 40 VAL HG12 H 6.561 -8.739 -26.173 1.00 . A A . 40 VAL HG12 1 1
12 7135 1 1 40 VAL HG13 H 8.073 -9.358 -25.508 1.00 . A A . 40 VAL HG13 1 1
12 7136 1 1 40 VAL HG21 H 7.779 -5.969 -27.777 1.00 . A A . 40 VAL HG21 1 1
12 7137 1 1 40 VAL HG22 H 8.205 -7.602 -28.289 1.00 . A A . 40 VAL HG22 1 1
12 7138 1 1 40 VAL HG23 H 6.603 -7.275 -27.628 1.00 . A A . 40 VAL HG23 1 1
12 7139 1 1 40 VAL N N 8.520 -6.359 -23.916 1.00 . A A . 40 VAL N 1 1
12 7140 1 1 40 VAL O O 5.719 -6.287 -24.725 1.00 . A A . 40 VAL O 1 1
13 7141 1 1 1 ASP C C -3.203 -3.516 -4.464 1.00 . A A . 1 ASP C 1 1
13 7142 1 1 1 ASP CA C -3.790 -4.913 -4.643 1.00 . A A . 1 ASP CA 1 1
13 7143 1 1 1 ASP CB C -5.293 -4.817 -4.912 1.00 . A A . 1 ASP CB 1 1
13 7144 1 1 1 ASP CG C -5.981 -3.817 -4.003 1.00 . A A . 1 ASP CG 1 1
13 7145 1 1 1 ASP H1 H -4.238 -5.828 -2.787 1.00 . A A . 1 ASP H1 1 1
13 7146 1 1 1 ASP HA H -3.313 -5.385 -5.488 1.00 . A A . 1 ASP HA 1 1
13 7147 1 1 1 ASP HB2 H -5.450 -4.511 -5.936 1.00 . A A . 1 ASP HB2 1 1
13 7148 1 1 1 ASP HB3 H -5.742 -5.786 -4.757 1.00 . A A . 1 ASP HB3 1 1
13 7149 1 1 1 ASP N N -3.538 -5.737 -3.467 1.00 . A A . 1 ASP N 1 1
13 7150 1 1 1 ASP O O -3.107 -3.011 -3.346 1.00 . A A . 1 ASP O 1 1
13 7151 1 1 1 ASP OD1 O -6.176 -4.136 -2.811 1.00 . A A . 1 ASP OD1 1 1
13 7152 1 1 1 ASP OD2 O -6.325 -2.717 -4.483 1.00 . A A . 1 ASP OD2 1 1
13 7153 1 1 2 ALA C C -2.185 -0.947 -6.934 1.00 . A A . 2 ALA C 1 1
13 7154 1 1 2 ALA CA C -2.233 -1.561 -5.539 1.00 . A A . 2 ALA CA 1 1
13 7155 1 1 2 ALA CB C -0.838 -1.603 -4.931 1.00 . A A . 2 ALA CB 1 1
13 7156 1 1 2 ALA H H -2.912 -3.353 -6.435 1.00 . A A . 2 ALA H 1 1
13 7157 1 1 2 ALA HA H -2.856 -0.945 -4.907 1.00 . A A . 2 ALA HA 1 1
13 7158 1 1 2 ALA HB1 H -0.279 -2.416 -5.372 1.00 . A A . 2 ALA HB1 1 1
13 7159 1 1 2 ALA HB2 H -0.332 -0.670 -5.127 1.00 . A A . 2 ALA HB2 1 1
13 7160 1 1 2 ALA HB3 H -0.915 -1.755 -3.865 1.00 . A A . 2 ALA HB3 1 1
13 7161 1 1 2 ALA N N -2.810 -2.899 -5.573 1.00 . A A . 2 ALA N 1 1
13 7162 1 1 2 ALA O O -2.474 -1.616 -7.926 1.00 . A A . 2 ALA O 1 1
13 7163 1 1 3 GLU C C -0.502 1.928 -8.326 1.00 . A A . 3 GLU C 1 1
13 7164 1 1 3 GLU CA C -1.737 1.032 -8.277 1.00 . A A . 3 GLU CA 1 1
13 7165 1 1 3 GLU CB C -2.997 1.869 -8.506 1.00 . A A . 3 GLU CB 1 1
13 7166 1 1 3 GLU CD C -5.519 1.746 -8.579 1.00 . A A . 3 GLU CD 1 1
13 7167 1 1 3 GLU CG C -4.212 1.045 -8.898 1.00 . A A . 3 GLU CG 1 1
13 7168 1 1 3 GLU H H -1.602 0.809 -6.177 1.00 . A A . 3 GLU H 1 1
13 7169 1 1 3 GLU HA H -1.661 0.292 -9.060 1.00 . A A . 3 GLU HA 1 1
13 7170 1 1 3 GLU HB2 H -3.228 2.406 -7.598 1.00 . A A . 3 GLU HB2 1 1
13 7171 1 1 3 GLU HB3 H -2.802 2.581 -9.295 1.00 . A A . 3 GLU HB3 1 1
13 7172 1 1 3 GLU HG2 H -4.175 0.854 -9.960 1.00 . A A . 3 GLU HG2 1 1
13 7173 1 1 3 GLU HG3 H -4.183 0.108 -8.362 1.00 . A A . 3 GLU HG3 1 1
13 7174 1 1 3 GLU N N -1.820 0.329 -7.003 1.00 . A A . 3 GLU N 1 1
13 7175 1 1 3 GLU O O -0.147 2.567 -7.335 1.00 . A A . 3 GLU O 1 1
13 7176 1 1 3 GLU OE1 O -5.522 2.993 -8.510 1.00 . A A . 3 GLU OE1 1 1
13 7177 1 1 3 GLU OE2 O -6.538 1.047 -8.397 1.00 . A A . 3 GLU OE2 1 1
13 7178 1 1 4 PHE C C 1.074 3.942 -10.618 1.00 . A A . 4 PHE C 1 1
13 7179 1 1 4 PHE CA C 1.343 2.783 -9.662 1.00 . A A . 4 PHE CA 1 1
13 7180 1 1 4 PHE CB C 2.496 1.927 -10.192 1.00 . A A . 4 PHE CB 1 1
13 7181 1 1 4 PHE CD1 C 1.622 -0.250 -11.082 1.00 . A A . 4 PHE CD1 1 1
13 7182 1 1 4 PHE CD2 C 2.209 1.457 -12.640 1.00 . A A . 4 PHE CD2 1 1
13 7183 1 1 4 PHE CE1 C 1.257 -1.081 -12.124 1.00 . A A . 4 PHE CE1 1 1
13 7184 1 1 4 PHE CE2 C 1.845 0.630 -13.686 1.00 . A A . 4 PHE CE2 1 1
13 7185 1 1 4 PHE CG C 2.101 1.026 -11.327 1.00 . A A . 4 PHE CG 1 1
13 7186 1 1 4 PHE CZ C 1.370 -0.641 -13.428 1.00 . A A . 4 PHE CZ 1 1
13 7187 1 1 4 PHE H H -0.185 1.435 -10.237 1.00 . A A . 4 PHE H 1 1
13 7188 1 1 4 PHE HA H 1.617 3.183 -8.698 1.00 . A A . 4 PHE HA 1 1
13 7189 1 1 4 PHE HB2 H 3.285 2.575 -10.542 1.00 . A A . 4 PHE HB2 1 1
13 7190 1 1 4 PHE HB3 H 2.873 1.308 -9.391 1.00 . A A . 4 PHE HB3 1 1
13 7191 1 1 4 PHE HD1 H 1.534 -0.596 -10.062 1.00 . A A . 4 PHE HD1 1 1
13 7192 1 1 4 PHE HD2 H 2.581 2.450 -12.843 1.00 . A A . 4 PHE HD2 1 1
13 7193 1 1 4 PHE HE1 H 0.886 -2.075 -11.919 1.00 . A A . 4 PHE HE1 1 1
13 7194 1 1 4 PHE HE2 H 1.935 0.977 -14.705 1.00 . A A . 4 PHE HE2 1 1
13 7195 1 1 4 PHE HZ H 1.085 -1.288 -14.244 1.00 . A A . 4 PHE HZ 1 1
13 7196 1 1 4 PHE N N 0.148 1.968 -9.484 1.00 . A A . 4 PHE N 1 1
13 7197 1 1 4 PHE O O 1.998 4.497 -11.212 1.00 . A A . 4 PHE O 1 1
13 7198 1 1 5 ARG C C -1.863 6.066 -11.144 1.00 . A A . 5 ARG C 1 1
13 7199 1 1 5 ARG CA C -0.589 5.390 -11.645 1.00 . A A . 5 ARG CA 1 1
13 7200 1 1 5 ARG CB C -0.801 4.871 -13.068 1.00 . A A . 5 ARG CB 1 1
13 7201 1 1 5 ARG CD C -1.277 2.439 -13.491 1.00 . A A . 5 ARG CD 1 1
13 7202 1 1 5 ARG CG C -1.875 3.801 -13.173 1.00 . A A . 5 ARG CG 1 1
13 7203 1 1 5 ARG CZ C -3.074 0.842 -12.976 1.00 . A A . 5 ARG CZ 1 1
13 7204 1 1 5 ARG H H -0.889 3.818 -10.260 1.00 . A A . 5 ARG H 1 1
13 7205 1 1 5 ARG HA H 0.210 6.116 -11.651 1.00 . A A . 5 ARG HA 1 1
13 7206 1 1 5 ARG HB2 H -1.084 5.697 -13.703 1.00 . A A . 5 ARG HB2 1 1
13 7207 1 1 5 ARG HB3 H 0.128 4.453 -13.428 1.00 . A A . 5 ARG HB3 1 1
13 7208 1 1 5 ARG HD2 H -1.431 2.230 -14.539 1.00 . A A . 5 ARG HD2 1 1
13 7209 1 1 5 ARG HD3 H -0.219 2.469 -13.281 1.00 . A A . 5 ARG HD3 1 1
13 7210 1 1 5 ARG HE H -1.391 1.042 -11.925 1.00 . A A . 5 ARG HE 1 1
13 7211 1 1 5 ARG HG2 H -2.402 3.739 -12.231 1.00 . A A . 5 ARG HG2 1 1
13 7212 1 1 5 ARG HG3 H -2.566 4.073 -13.957 1.00 . A A . 5 ARG HG3 1 1
13 7213 1 1 5 ARG HH11 H -3.404 1.999 -14.599 1.00 . A A . 5 ARG HH11 1 1
13 7214 1 1 5 ARG HH12 H -4.663 0.869 -14.225 1.00 . A A . 5 ARG HH12 1 1
13 7215 1 1 5 ARG HH21 H -3.041 -0.451 -11.423 1.00 . A A . 5 ARG HH21 1 1
13 7216 1 1 5 ARG HH22 H -4.455 -0.524 -12.418 1.00 . A A . 5 ARG HH22 1 1
13 7217 1 1 5 ARG N N -0.197 4.300 -10.761 1.00 . A A . 5 ARG N 1 1
13 7218 1 1 5 ARG NE N -1.889 1.375 -12.700 1.00 . A A . 5 ARG NE 1 1
13 7219 1 1 5 ARG NH1 N -3.771 1.273 -14.018 1.00 . A A . 5 ARG NH1 1 1
13 7220 1 1 5 ARG NH2 N -3.564 -0.124 -12.209 1.00 . A A . 5 ARG NH2 1 1
13 7221 1 1 5 ARG O O -2.454 5.640 -10.152 1.00 . A A . 5 ARG O 1 1
13 7222 1 1 6 HIS C C -4.525 7.791 -12.575 1.00 . A A . 6 HIS C 1 1
13 7223 1 1 6 HIS CA C -3.482 7.855 -11.463 1.00 . A A . 6 HIS CA 1 1
13 7224 1 1 6 HIS CB C -3.140 9.312 -11.153 1.00 . A A . 6 HIS CB 1 1
13 7225 1 1 6 HIS CD2 C -5.471 9.963 -10.220 1.00 . A A . 6 HIS CD2 1 1
13 7226 1 1 6 HIS CE1 C -4.809 11.205 -8.539 1.00 . A A . 6 HIS CE1 1 1
13 7227 1 1 6 HIS CG C -4.118 9.974 -10.231 1.00 . A A . 6 HIS CG 1 1
13 7228 1 1 6 HIS H H -1.765 7.412 -12.619 1.00 . A A . 6 HIS H 1 1
13 7229 1 1 6 HIS HA H -3.890 7.393 -10.577 1.00 . A A . 6 HIS HA 1 1
13 7230 1 1 6 HIS HB2 H -2.166 9.355 -10.688 1.00 . A A . 6 HIS HB2 1 1
13 7231 1 1 6 HIS HB3 H -3.119 9.875 -12.075 1.00 . A A . 6 HIS HB3 1 1
13 7232 1 1 6 HIS HD1 H -2.811 10.964 -8.907 1.00 . A A . 6 HIS HD1 1 1
13 7233 1 1 6 HIS HD2 H -6.114 9.443 -10.917 1.00 . A A . 6 HIS HD2 1 1
13 7234 1 1 6 HIS HE1 H -4.815 11.843 -7.669 1.00 . A A . 6 HIS HE1 1 1
13 7235 1 1 6 HIS N N -2.279 7.121 -11.838 1.00 . A A . 6 HIS N 1 1
13 7236 1 1 6 HIS ND1 N -3.734 10.761 -9.166 1.00 . A A . 6 HIS ND1 1 1
13 7237 1 1 6 HIS NE2 N -5.876 10.735 -9.160 1.00 . A A . 6 HIS NE2 1 1
13 7238 1 1 6 HIS O O -5.709 7.574 -12.317 1.00 . A A . 6 HIS O 1 1
13 7239 1 1 7 ASP C C -4.265 7.366 -16.182 1.00 . A A . 7 ASP C 1 1
13 7240 1 1 7 ASP CA C -4.973 7.947 -14.962 1.00 . A A . 7 ASP CA 1 1
13 7241 1 1 7 ASP CB C -5.489 9.351 -15.278 1.00 . A A . 7 ASP CB 1 1
13 7242 1 1 7 ASP CG C -6.038 10.055 -14.052 1.00 . A A . 7 ASP CG 1 1
13 7243 1 1 7 ASP H H -3.123 8.152 -13.953 1.00 . A A . 7 ASP H 1 1
13 7244 1 1 7 ASP HA H -5.810 7.313 -14.712 1.00 . A A . 7 ASP HA 1 1
13 7245 1 1 7 ASP HB2 H -4.680 9.944 -15.678 1.00 . A A . 7 ASP HB2 1 1
13 7246 1 1 7 ASP HB3 H -6.277 9.281 -16.013 1.00 . A A . 7 ASP HB3 1 1
13 7247 1 1 7 ASP N N -4.078 7.983 -13.811 1.00 . A A . 7 ASP N 1 1
13 7248 1 1 7 ASP O O -3.234 7.879 -16.617 1.00 . A A . 7 ASP O 1 1
13 7249 1 1 7 ASP OD1 O -7.161 9.715 -13.625 1.00 . A A . 7 ASP OD1 1 1
13 7250 1 1 7 ASP OD2 O -5.343 10.946 -13.519 1.00 . A A . 7 ASP OD2 1 1
13 7251 1 1 8 SER C C -5.308 4.862 -18.669 1.00 . A A . 8 SER C 1 1
13 7252 1 1 8 SER CA C -4.245 5.638 -17.897 1.00 . A A . 8 SER CA 1 1
13 7253 1 1 8 SER CB C -3.117 4.696 -17.472 1.00 . A A . 8 SER CB 1 1
13 7254 1 1 8 SER H H -5.647 5.930 -16.338 1.00 . A A . 8 SER H 1 1
13 7255 1 1 8 SER HA H -3.839 6.405 -18.539 1.00 . A A . 8 SER HA 1 1
13 7256 1 1 8 SER HB2 H -2.259 5.278 -17.172 1.00 . A A . 8 SER HB2 1 1
13 7257 1 1 8 SER HB3 H -3.451 4.091 -16.641 1.00 . A A . 8 SER HB3 1 1
13 7258 1 1 8 SER HG H -2.014 3.279 -18.254 1.00 . A A . 8 SER HG 1 1
13 7259 1 1 8 SER N N -4.825 6.292 -16.730 1.00 . A A . 8 SER N 1 1
13 7260 1 1 8 SER O O -6.344 4.490 -18.119 1.00 . A A . 8 SER O 1 1
13 7261 1 1 8 SER OG O -2.739 3.841 -18.537 1.00 . A A . 8 SER OG 1 1
13 7262 1 1 9 GLY C C -6.185 4.535 -22.134 1.00 . A A . 9 GLY C 1 1
13 7263 1 1 9 GLY CA C -5.985 3.890 -20.777 1.00 . A A . 9 GLY CA 1 1
13 7264 1 1 9 GLY H H -4.200 4.941 -20.335 1.00 . A A . 9 GLY H 1 1
13 7265 1 1 9 GLY HA2 H -5.618 2.884 -20.918 1.00 . A A . 9 GLY HA2 1 1
13 7266 1 1 9 GLY HA3 H -6.936 3.848 -20.268 1.00 . A A . 9 GLY HA3 1 1
13 7267 1 1 9 GLY N N -5.043 4.620 -19.949 1.00 . A A . 9 GLY N 1 1
13 7268 1 1 9 GLY O O -7.205 5.179 -22.379 1.00 . A A . 9 GLY O 1 1
13 7269 1 1 10 TYR C C -4.636 4.009 -25.383 1.00 . A A . 10 TYR C 1 1
13 7270 1 1 10 TYR CA C -5.280 4.936 -24.357 1.00 . A A . 10 TYR CA 1 1
13 7271 1 1 10 TYR CB C -4.594 6.303 -24.387 1.00 . A A . 10 TYR CB 1 1
13 7272 1 1 10 TYR CD1 C -6.476 7.609 -25.449 1.00 . A A . 10 TYR CD1 1 1
13 7273 1 1 10 TYR CD2 C -4.317 7.731 -26.451 1.00 . A A . 10 TYR CD2 1 1
13 7274 1 1 10 TYR CE1 C -6.979 8.457 -26.417 1.00 . A A . 10 TYR CE1 1 1
13 7275 1 1 10 TYR CE2 C -4.811 8.581 -27.422 1.00 . A A . 10 TYR CE2 1 1
13 7276 1 1 10 TYR CG C -5.139 7.232 -25.448 1.00 . A A . 10 TYR CG 1 1
13 7277 1 1 10 TYR CZ C -6.142 8.940 -27.401 1.00 . A A . 10 TYR CZ 1 1
13 7278 1 1 10 TYR H H -4.420 3.839 -22.766 1.00 . A A . 10 TYR H 1 1
13 7279 1 1 10 TYR HA H -6.323 5.063 -24.609 1.00 . A A . 10 TYR HA 1 1
13 7280 1 1 10 TYR HB2 H -4.722 6.783 -23.429 1.00 . A A . 10 TYR HB2 1 1
13 7281 1 1 10 TYR HB3 H -3.539 6.164 -24.577 1.00 . A A . 10 TYR HB3 1 1
13 7282 1 1 10 TYR HD1 H -7.129 7.229 -24.676 1.00 . A A . 10 TYR HD1 1 1
13 7283 1 1 10 TYR HD2 H -3.275 7.447 -26.465 1.00 . A A . 10 TYR HD2 1 1
13 7284 1 1 10 TYR HE1 H -8.021 8.739 -26.400 1.00 . A A . 10 TYR HE1 1 1
13 7285 1 1 10 TYR HE2 H -4.156 8.959 -28.193 1.00 . A A . 10 TYR HE2 1 1
13 7286 1 1 10 TYR HH H -6.045 10.533 -28.473 1.00 . A A . 10 TYR HH 1 1
13 7287 1 1 10 TYR N N -5.209 4.363 -23.019 1.00 . A A . 10 TYR N 1 1
13 7288 1 1 10 TYR O O -4.000 3.018 -25.026 1.00 . A A . 10 TYR O 1 1
13 7289 1 1 10 TYR OH O -6.638 9.785 -28.367 1.00 . A A . 10 TYR OH 1 1
13 7290 1 1 11 GLU C C -2.755 3.836 -27.919 1.00 . A A . 11 GLU C 1 1
13 7291 1 1 11 GLU CA C -4.240 3.536 -27.737 1.00 . A A . 11 GLU CA 1 1
13 7292 1 1 11 GLU CB C -4.989 3.800 -29.046 1.00 . A A . 11 GLU CB 1 1
13 7293 1 1 11 GLU CD C -5.354 5.489 -30.888 1.00 . A A . 11 GLU CD 1 1
13 7294 1 1 11 GLU CG C -5.069 5.272 -29.415 1.00 . A A . 11 GLU CG 1 1
13 7295 1 1 11 GLU H H -5.322 5.142 -26.881 1.00 . A A . 11 GLU H 1 1
13 7296 1 1 11 GLU HA H -4.355 2.497 -27.471 1.00 . A A . 11 GLU HA 1 1
13 7297 1 1 11 GLU HB2 H -4.487 3.276 -29.846 1.00 . A A . 11 GLU HB2 1 1
13 7298 1 1 11 GLU HB3 H -5.995 3.419 -28.954 1.00 . A A . 11 GLU HB3 1 1
13 7299 1 1 11 GLU HG2 H -5.858 5.732 -28.840 1.00 . A A . 11 GLU HG2 1 1
13 7300 1 1 11 GLU HG3 H -4.127 5.743 -29.173 1.00 . A A . 11 GLU HG3 1 1
13 7301 1 1 11 GLU N N -4.805 4.340 -26.659 1.00 . A A . 11 GLU N 1 1
13 7302 1 1 11 GLU O O -2.012 3.032 -28.480 1.00 . A A . 11 GLU O 1 1
13 7303 1 1 11 GLU OE1 O -6.529 5.359 -31.291 1.00 . A A . 11 GLU OE1 1 1
13 7304 1 1 11 GLU OE2 O -4.402 5.790 -31.639 1.00 . A A . 11 GLU OE2 1 1
13 7305 1 1 12 VAL C C -0.002 4.318 -27.032 1.00 . A A . 12 VAL C 1 1
13 7306 1 1 12 VAL CA C -0.934 5.408 -27.547 1.00 . A A . 12 VAL CA 1 1
13 7307 1 1 12 VAL CB C -0.667 6.709 -26.766 1.00 . A A . 12 VAL CB 1 1
13 7308 1 1 12 VAL CG1 C -1.116 6.565 -25.320 1.00 . A A . 12 VAL CG1 1 1
13 7309 1 1 12 VAL CG2 C 0.806 7.081 -26.841 1.00 . A A . 12 VAL CG2 1 1
13 7310 1 1 12 VAL H H -2.970 5.600 -27.002 1.00 . A A . 12 VAL H 1 1
13 7311 1 1 12 VAL HA H -0.719 5.589 -28.591 1.00 . A A . 12 VAL HA 1 1
13 7312 1 1 12 VAL HB H -1.241 7.502 -27.221 1.00 . A A . 12 VAL HB 1 1
13 7313 1 1 12 VAL HG11 H -1.579 5.599 -25.182 1.00 . A A . 12 VAL HG11 1 1
13 7314 1 1 12 VAL HG12 H -0.261 6.653 -24.666 1.00 . A A . 12 VAL HG12 1 1
13 7315 1 1 12 VAL HG13 H -1.830 7.342 -25.087 1.00 . A A . 12 VAL HG13 1 1
13 7316 1 1 12 VAL HG21 H 1.271 6.551 -27.658 1.00 . A A . 12 VAL HG21 1 1
13 7317 1 1 12 VAL HG22 H 0.900 8.145 -27.001 1.00 . A A . 12 VAL HG22 1 1
13 7318 1 1 12 VAL HG23 H 1.293 6.813 -25.914 1.00 . A A . 12 VAL HG23 1 1
13 7319 1 1 12 VAL N N -2.330 5.001 -27.439 1.00 . A A . 12 VAL N 1 1
13 7320 1 1 12 VAL O O -0.008 3.991 -25.844 1.00 . A A . 12 VAL O 1 1
13 7321 1 1 13 HIS C C 2.998 3.292 -26.937 1.00 . A A . 13 HIS C 1 1
13 7322 1 1 13 HIS CA C 1.740 2.703 -27.568 1.00 . A A . 13 HIS CA 1 1
13 7323 1 1 13 HIS CB C 2.112 1.875 -28.798 1.00 . A A . 13 HIS CB 1 1
13 7324 1 1 13 HIS CD2 C -0.079 0.493 -28.651 1.00 . A A . 13 HIS CD2 1 1
13 7325 1 1 13 HIS CE1 C 0.580 -1.272 -29.773 1.00 . A A . 13 HIS CE1 1 1
13 7326 1 1 13 HIS CG C 1.203 0.708 -29.031 1.00 . A A . 13 HIS CG 1 1
13 7327 1 1 13 HIS H H 0.758 4.060 -28.863 1.00 . A A . 13 HIS H 1 1
13 7328 1 1 13 HIS HA H 1.256 2.063 -26.846 1.00 . A A . 13 HIS HA 1 1
13 7329 1 1 13 HIS HB2 H 2.072 2.506 -29.674 1.00 . A A . 13 HIS HB2 1 1
13 7330 1 1 13 HIS HB3 H 3.116 1.496 -28.678 1.00 . A A . 13 HIS HB3 1 1
13 7331 1 1 13 HIS HD1 H 2.465 -0.566 -30.137 1.00 . A A . 13 HIS HD1 1 1
13 7332 1 1 13 HIS HD2 H -0.701 1.170 -28.082 1.00 . A A . 13 HIS HD2 1 1
13 7333 1 1 13 HIS HE1 H 0.591 -2.238 -30.254 1.00 . A A . 13 HIS HE1 1 1
13 7334 1 1 13 HIS N N 0.800 3.757 -27.932 1.00 . A A . 13 HIS N 1 1
13 7335 1 1 13 HIS ND1 N 1.586 -0.417 -29.731 1.00 . A A . 13 HIS ND1 1 1
13 7336 1 1 13 HIS NE2 N -0.442 -0.743 -29.124 1.00 . A A . 13 HIS NE2 1 1
13 7337 1 1 13 HIS O O 3.716 2.608 -26.206 1.00 . A A . 13 HIS O 1 1
13 7338 1 1 14 HIS C C 4.417 5.222 -25.158 1.00 . A A . 14 HIS C 1 1
13 7339 1 1 14 HIS CA C 4.431 5.243 -26.684 1.00 . A A . 14 HIS CA 1 1
13 7340 1 1 14 HIS CB C 4.485 6.686 -27.186 1.00 . A A . 14 HIS CB 1 1
13 7341 1 1 14 HIS CD2 C 7.063 6.707 -26.898 1.00 . A A . 14 HIS CD2 1 1
13 7342 1 1 14 HIS CE1 C 7.458 8.711 -27.697 1.00 . A A . 14 HIS CE1 1 1
13 7343 1 1 14 HIS CG C 5.874 7.243 -27.261 1.00 . A A . 14 HIS CG 1 1
13 7344 1 1 14 HIS H H 2.649 5.055 -27.811 1.00 . A A . 14 HIS H 1 1
13 7345 1 1 14 HIS HA H 5.308 4.718 -27.030 1.00 . A A . 14 HIS HA 1 1
13 7346 1 1 14 HIS HB2 H 4.056 6.733 -28.176 1.00 . A A . 14 HIS HB2 1 1
13 7347 1 1 14 HIS HB3 H 3.911 7.314 -26.519 1.00 . A A . 14 HIS HB3 1 1
13 7348 1 1 14 HIS HD1 H 5.499 9.138 -28.102 1.00 . A A . 14 HIS HD1 1 1
13 7349 1 1 14 HIS HD2 H 7.222 5.728 -26.468 1.00 . A A . 14 HIS HD2 1 1
13 7350 1 1 14 HIS HE1 H 7.968 9.607 -28.016 1.00 . A A . 14 HIS HE1 1 1
13 7351 1 1 14 HIS N N 3.259 4.563 -27.224 1.00 . A A . 14 HIS N 1 1
13 7352 1 1 14 HIS ND1 N 6.156 8.498 -27.756 1.00 . A A . 14 HIS ND1 1 1
13 7353 1 1 14 HIS NE2 N 8.032 7.639 -27.179 1.00 . A A . 14 HIS NE2 1 1
13 7354 1 1 14 HIS O O 5.465 5.303 -24.518 1.00 . A A . 14 HIS O 1 1
13 7355 1 1 15 GLN C C 3.483 3.727 -22.572 1.00 . A A . 15 GLN C 1 1
13 7356 1 1 15 GLN CA C 3.074 5.085 -23.134 1.00 . A A . 15 GLN CA 1 1
13 7357 1 1 15 GLN CB C 1.629 5.398 -22.742 1.00 . A A . 15 GLN CB 1 1
13 7358 1 1 15 GLN CD C -0.744 4.537 -22.861 1.00 . A A . 15 GLN CD 1 1
13 7359 1 1 15 GLN CG C 0.723 4.177 -22.733 1.00 . A A . 15 GLN CG 1 1
13 7360 1 1 15 GLN H H 2.425 5.054 -25.148 1.00 . A A . 15 GLN H 1 1
13 7361 1 1 15 GLN HA H 3.722 5.842 -22.719 1.00 . A A . 15 GLN HA 1 1
13 7362 1 1 15 GLN HB2 H 1.622 5.832 -21.754 1.00 . A A . 15 GLN HB2 1 1
13 7363 1 1 15 GLN HB3 H 1.225 6.113 -23.444 1.00 . A A . 15 GLN HB3 1 1
13 7364 1 1 15 GLN HE21 H -1.155 2.720 -23.553 1.00 . A A . 15 GLN HE21 1 1
13 7365 1 1 15 GLN HE22 H -2.501 3.794 -23.416 1.00 . A A . 15 GLN HE22 1 1
13 7366 1 1 15 GLN HG2 H 0.994 3.537 -23.560 1.00 . A A . 15 GLN HG2 1 1
13 7367 1 1 15 GLN HG3 H 0.869 3.644 -21.805 1.00 . A A . 15 GLN HG3 1 1
13 7368 1 1 15 GLN N N 3.224 5.114 -24.584 1.00 . A A . 15 GLN N 1 1
13 7369 1 1 15 GLN NE2 N -1.548 3.588 -23.324 1.00 . A A . 15 GLN NE2 1 1
13 7370 1 1 15 GLN O O 3.538 3.537 -21.357 1.00 . A A . 15 GLN O 1 1
13 7371 1 1 15 GLN OE1 O -1.149 5.657 -22.546 1.00 . A A . 15 GLN OE1 1 1
13 7372 1 1 16 LYS C C 5.324 1.503 -22.057 1.00 . A A . 16 LYS C 1 1
13 7373 1 1 16 LYS CA C 4.175 1.445 -23.059 1.00 . A A . 16 LYS CA 1 1
13 7374 1 1 16 LYS CB C 4.591 0.624 -24.281 1.00 . A A . 16 LYS CB 1 1
13 7375 1 1 16 LYS CD C 4.033 -1.656 -23.386 1.00 . A A . 16 LYS CD 1 1
13 7376 1 1 16 LYS CE C 4.602 -2.721 -22.460 1.00 . A A . 16 LYS CE 1 1
13 7377 1 1 16 LYS CG C 5.127 -0.755 -23.935 1.00 . A A . 16 LYS CG 1 1
13 7378 1 1 16 LYS H H 3.708 2.997 -24.420 1.00 . A A . 16 LYS H 1 1
13 7379 1 1 16 LYS HA H 3.327 0.970 -22.589 1.00 . A A . 16 LYS HA 1 1
13 7380 1 1 16 LYS HB2 H 3.734 0.502 -24.927 1.00 . A A . 16 LYS HB2 1 1
13 7381 1 1 16 LYS HB3 H 5.360 1.162 -24.816 1.00 . A A . 16 LYS HB3 1 1
13 7382 1 1 16 LYS HD2 H 3.327 -1.055 -22.834 1.00 . A A . 16 LYS HD2 1 1
13 7383 1 1 16 LYS HD3 H 3.530 -2.140 -24.211 1.00 . A A . 16 LYS HD3 1 1
13 7384 1 1 16 LYS HE2 H 5.144 -2.235 -21.664 1.00 . A A . 16 LYS HE2 1 1
13 7385 1 1 16 LYS HE3 H 3.784 -3.290 -22.043 1.00 . A A . 16 LYS HE3 1 1
13 7386 1 1 16 LYS HG2 H 5.537 -1.206 -24.826 1.00 . A A . 16 LYS HG2 1 1
13 7387 1 1 16 LYS HG3 H 5.904 -0.652 -23.191 1.00 . A A . 16 LYS HG3 1 1
13 7388 1 1 16 LYS HZ1 H 5.069 -3.996 -24.047 1.00 . A A . 16 LYS HZ1 1 1
13 7389 1 1 16 LYS HZ2 H 5.754 -4.459 -22.571 1.00 . A A . 16 LYS HZ2 1 1
13 7390 1 1 16 LYS HZ3 H 6.400 -3.153 -23.430 1.00 . A A . 16 LYS HZ3 1 1
13 7391 1 1 16 LYS N N 3.770 2.785 -23.464 1.00 . A A . 16 LYS N 1 1
13 7392 1 1 16 LYS NZ N 5.520 -3.647 -23.178 1.00 . A A . 16 LYS NZ 1 1
13 7393 1 1 16 LYS O O 5.513 0.583 -21.260 1.00 . A A . 16 LYS O 1 1
13 7394 1 1 17 LEU C C 6.768 2.682 -19.742 1.00 . A A . 17 LEU C 1 1
13 7395 1 1 17 LEU CA C 7.217 2.768 -21.197 1.00 . A A . 17 LEU CA 1 1
13 7396 1 1 17 LEU CB C 7.893 4.116 -21.454 1.00 . A A . 17 LEU CB 1 1
13 7397 1 1 17 LEU CD1 C 9.851 5.533 -20.789 1.00 . A A . 17 LEU CD1 1 1
13 7398 1 1 17 LEU CD2 C 7.768 5.554 -19.405 1.00 . A A . 17 LEU CD2 1 1
13 7399 1 1 17 LEU CG C 8.678 4.708 -20.283 1.00 . A A . 17 LEU CG 1 1
13 7400 1 1 17 LEU H H 5.886 3.288 -22.758 1.00 . A A . 17 LEU H 1 1
13 7401 1 1 17 LEU HA H 7.925 1.976 -21.390 1.00 . A A . 17 LEU HA 1 1
13 7402 1 1 17 LEU HB2 H 8.577 3.990 -22.280 1.00 . A A . 17 LEU HB2 1 1
13 7403 1 1 17 LEU HB3 H 7.124 4.824 -21.730 1.00 . A A . 17 LEU HB3 1 1
13 7404 1 1 17 LEU HD11 H 10.018 6.366 -20.124 1.00 . A A . 17 LEU HD11 1 1
13 7405 1 1 17 LEU HD12 H 9.631 5.902 -21.780 1.00 . A A . 17 LEU HD12 1 1
13 7406 1 1 17 LEU HD13 H 10.737 4.915 -20.824 1.00 . A A . 17 LEU HD13 1 1
13 7407 1 1 17 LEU HD21 H 8.018 6.597 -19.527 1.00 . A A . 17 LEU HD21 1 1
13 7408 1 1 17 LEU HD22 H 7.901 5.270 -18.371 1.00 . A A . 17 LEU HD22 1 1
13 7409 1 1 17 LEU HD23 H 6.739 5.394 -19.693 1.00 . A A . 17 LEU HD23 1 1
13 7410 1 1 17 LEU HG H 9.073 3.903 -19.679 1.00 . A A . 17 LEU HG 1 1
13 7411 1 1 17 LEU N N 6.087 2.589 -22.102 1.00 . A A . 17 LEU N 1 1
13 7412 1 1 17 LEU O O 7.574 2.427 -18.847 1.00 . A A . 17 LEU O 1 1
13 7413 1 1 18 VAL C C 5.224 1.499 -17.502 1.00 . A A . 18 VAL C 1 1
13 7414 1 1 18 VAL CA C 4.919 2.836 -18.166 1.00 . A A . 18 VAL CA 1 1
13 7415 1 1 18 VAL CB C 3.394 3.054 -18.180 1.00 . A A . 18 VAL CB 1 1
13 7416 1 1 18 VAL CG1 C 2.712 2.002 -19.042 1.00 . A A . 18 VAL CG1 1 1
13 7417 1 1 18 VAL CG2 C 2.840 3.035 -16.764 1.00 . A A . 18 VAL CG2 1 1
13 7418 1 1 18 VAL H H 4.883 3.093 -20.267 1.00 . A A . 18 VAL H 1 1
13 7419 1 1 18 VAL HA H 5.369 3.628 -17.585 1.00 . A A . 18 VAL HA 1 1
13 7420 1 1 18 VAL HB H 3.193 4.024 -18.610 1.00 . A A . 18 VAL HB 1 1
13 7421 1 1 18 VAL HG11 H 1.978 2.477 -19.676 1.00 . A A . 18 VAL HG11 1 1
13 7422 1 1 18 VAL HG12 H 3.450 1.504 -19.654 1.00 . A A . 18 VAL HG12 1 1
13 7423 1 1 18 VAL HG13 H 2.223 1.278 -18.407 1.00 . A A . 18 VAL HG13 1 1
13 7424 1 1 18 VAL HG21 H 1.785 3.263 -16.786 1.00 . A A . 18 VAL HG21 1 1
13 7425 1 1 18 VAL HG22 H 2.988 2.055 -16.333 1.00 . A A . 18 VAL HG22 1 1
13 7426 1 1 18 VAL HG23 H 3.356 3.772 -16.165 1.00 . A A . 18 VAL HG23 1 1
13 7427 1 1 18 VAL N N 5.476 2.894 -19.513 1.00 . A A . 18 VAL N 1 1
13 7428 1 1 18 VAL O O 5.186 1.379 -16.277 1.00 . A A . 18 VAL O 1 1
13 7429 1 1 19 PHE C C 6.881 -0.762 -16.695 1.00 . A A . 19 PHE C 1 1
13 7430 1 1 19 PHE CA C 5.840 -0.836 -17.809 1.00 . A A . 19 PHE CA 1 1
13 7431 1 1 19 PHE CB C 6.350 -1.731 -18.940 1.00 . A A . 19 PHE CB 1 1
13 7432 1 1 19 PHE CD1 C 8.238 -0.392 -19.909 1.00 . A A . 19 PHE CD1 1 1
13 7433 1 1 19 PHE CD2 C 8.742 -2.487 -18.889 1.00 . A A . 19 PHE CD2 1 1
13 7434 1 1 19 PHE CE1 C 9.577 -0.206 -20.197 1.00 . A A . 19 PHE CE1 1 1
13 7435 1 1 19 PHE CE2 C 10.082 -2.307 -19.174 1.00 . A A . 19 PHE CE2 1 1
13 7436 1 1 19 PHE CG C 7.806 -1.533 -19.252 1.00 . A A . 19 PHE CG 1 1
13 7437 1 1 19 PHE CZ C 10.500 -1.165 -19.830 1.00 . A A . 19 PHE CZ 1 1
13 7438 1 1 19 PHE H H 5.542 0.652 -19.285 1.00 . A A . 19 PHE H 1 1
13 7439 1 1 19 PHE HA H 4.931 -1.259 -17.409 1.00 . A A . 19 PHE HA 1 1
13 7440 1 1 19 PHE HB2 H 6.208 -2.765 -18.664 1.00 . A A . 19 PHE HB2 1 1
13 7441 1 1 19 PHE HB3 H 5.786 -1.522 -19.837 1.00 . A A . 19 PHE HB3 1 1
13 7442 1 1 19 PHE HD1 H 7.516 0.360 -20.197 1.00 . A A . 19 PHE HD1 1 1
13 7443 1 1 19 PHE HD2 H 8.417 -3.381 -18.377 1.00 . A A . 19 PHE HD2 1 1
13 7444 1 1 19 PHE HE1 H 9.900 0.688 -20.710 1.00 . A A . 19 PHE HE1 1 1
13 7445 1 1 19 PHE HE2 H 10.802 -3.058 -18.886 1.00 . A A . 19 PHE HE2 1 1
13 7446 1 1 19 PHE HZ H 11.547 -1.022 -20.053 1.00 . A A . 19 PHE HZ 1 1
13 7447 1 1 19 PHE N N 5.528 0.495 -18.318 1.00 . A A . 19 PHE N 1 1
13 7448 1 1 19 PHE O O 6.897 -1.596 -15.790 1.00 . A A . 19 PHE O 1 1
13 7449 1 1 20 PHE C C 8.207 0.412 -14.362 1.00 . A A . 20 PHE C 1 1
13 7450 1 1 20 PHE CA C 8.794 0.424 -15.770 1.00 . A A . 20 PHE CA 1 1
13 7451 1 1 20 PHE CB C 9.537 1.739 -16.013 1.00 . A A . 20 PHE CB 1 1
13 7452 1 1 20 PHE CD1 C 7.629 3.358 -15.833 1.00 . A A . 20 PHE CD1 1 1
13 7453 1 1 20 PHE CD2 C 9.481 3.621 -14.355 1.00 . A A . 20 PHE CD2 1 1
13 7454 1 1 20 PHE CE1 C 7.013 4.455 -15.260 1.00 . A A . 20 PHE CE1 1 1
13 7455 1 1 20 PHE CE2 C 8.870 4.718 -13.777 1.00 . A A . 20 PHE CE2 1 1
13 7456 1 1 20 PHE CG C 8.869 2.930 -15.388 1.00 . A A . 20 PHE CG 1 1
13 7457 1 1 20 PHE CZ C 7.633 5.134 -14.230 1.00 . A A . 20 PHE CZ 1 1
13 7458 1 1 20 PHE H H 7.684 0.874 -17.516 1.00 . A A . 20 PHE H 1 1
13 7459 1 1 20 PHE HA H 9.489 -0.396 -15.865 1.00 . A A . 20 PHE HA 1 1
13 7460 1 1 20 PHE HB2 H 10.532 1.663 -15.602 1.00 . A A . 20 PHE HB2 1 1
13 7461 1 1 20 PHE HB3 H 9.605 1.915 -17.076 1.00 . A A . 20 PHE HB3 1 1
13 7462 1 1 20 PHE HD1 H 7.142 2.827 -16.638 1.00 . A A . 20 PHE HD1 1 1
13 7463 1 1 20 PHE HD2 H 10.449 3.295 -13.999 1.00 . A A . 20 PHE HD2 1 1
13 7464 1 1 20 PHE HE1 H 6.046 4.778 -15.615 1.00 . A A . 20 PHE HE1 1 1
13 7465 1 1 20 PHE HE2 H 9.358 5.246 -12.972 1.00 . A A . 20 PHE HE2 1 1
13 7466 1 1 20 PHE HZ H 7.154 5.991 -13.780 1.00 . A A . 20 PHE HZ 1 1
13 7467 1 1 20 PHE N N 7.748 0.241 -16.770 1.00 . A A . 20 PHE N 1 1
13 7468 1 1 20 PHE O O 8.871 0.013 -13.405 1.00 . A A . 20 PHE O 1 1
13 7469 1 1 21 ALA C C 5.462 -0.375 -12.725 1.00 . A A . 21 ALA C 1 1
13 7470 1 1 21 ALA CA C 6.282 0.890 -12.953 1.00 . A A . 21 ALA CA 1 1
13 7471 1 1 21 ALA CB C 5.393 2.122 -12.860 1.00 . A A . 21 ALA CB 1 1
13 7472 1 1 21 ALA H H 6.482 1.157 -15.042 1.00 . A A . 21 ALA H 1 1
13 7473 1 1 21 ALA HA H 7.036 0.962 -12.182 1.00 . A A . 21 ALA HA 1 1
13 7474 1 1 21 ALA HB1 H 4.602 2.049 -13.592 1.00 . A A . 21 ALA HB1 1 1
13 7475 1 1 21 ALA HB2 H 4.963 2.181 -11.871 1.00 . A A . 21 ALA HB2 1 1
13 7476 1 1 21 ALA HB3 H 5.982 3.006 -13.051 1.00 . A A . 21 ALA HB3 1 1
13 7477 1 1 21 ALA N N 6.959 0.852 -14.243 1.00 . A A . 21 ALA N 1 1
13 7478 1 1 21 ALA O O 5.200 -0.759 -11.586 1.00 . A A . 21 ALA O 1 1
13 7479 1 1 22 GLU C C 5.154 -3.443 -13.424 1.00 . A A . 22 GLU C 1 1
13 7480 1 1 22 GLU CA C 4.268 -2.240 -13.734 1.00 . A A . 22 GLU CA 1 1
13 7481 1 1 22 GLU CB C 3.512 -2.474 -15.044 1.00 . A A . 22 GLU CB 1 1
13 7482 1 1 22 GLU CD C 1.457 -3.459 -16.134 1.00 . A A . 22 GLU CD 1 1
13 7483 1 1 22 GLU CG C 2.358 -3.454 -14.915 1.00 . A A . 22 GLU CG 1 1
13 7484 1 1 22 GLU H H 5.300 -0.663 -14.697 1.00 . A A . 22 GLU H 1 1
13 7485 1 1 22 GLU HA H 3.553 -2.119 -12.934 1.00 . A A . 22 GLU HA 1 1
13 7486 1 1 22 GLU HB2 H 3.119 -1.530 -15.393 1.00 . A A . 22 GLU HB2 1 1
13 7487 1 1 22 GLU HB3 H 4.203 -2.859 -15.780 1.00 . A A . 22 GLU HB3 1 1
13 7488 1 1 22 GLU HG2 H 2.760 -4.447 -14.779 1.00 . A A . 22 GLU HG2 1 1
13 7489 1 1 22 GLU HG3 H 1.769 -3.184 -14.051 1.00 . A A . 22 GLU HG3 1 1
13 7490 1 1 22 GLU N N 5.059 -1.018 -13.817 1.00 . A A . 22 GLU N 1 1
13 7491 1 1 22 GLU O O 4.670 -4.488 -12.988 1.00 . A A . 22 GLU O 1 1
13 7492 1 1 22 GLU OE1 O 1.986 -3.567 -17.261 1.00 . A A . 22 GLU OE1 1 1
13 7493 1 1 22 GLU OE2 O 0.225 -3.354 -15.963 1.00 . A A . 22 GLU OE2 1 1
13 7494 1 1 23 ASP C C 7.937 -4.287 -11.967 1.00 . A A . 23 ASP C 1 1
13 7495 1 1 23 ASP CA C 7.408 -4.359 -13.396 1.00 . A A . 23 ASP CA 1 1
13 7496 1 1 23 ASP CB C 8.570 -4.283 -14.388 1.00 . A A . 23 ASP CB 1 1
13 7497 1 1 23 ASP CG C 9.072 -5.654 -14.798 1.00 . A A . 23 ASP CG 1 1
13 7498 1 1 23 ASP H H 6.778 -2.430 -13.999 1.00 . A A . 23 ASP H 1 1
13 7499 1 1 23 ASP HA H 6.895 -5.299 -13.529 1.00 . A A . 23 ASP HA 1 1
13 7500 1 1 23 ASP HB2 H 8.244 -3.760 -15.275 1.00 . A A . 23 ASP HB2 1 1
13 7501 1 1 23 ASP HB3 H 9.387 -3.741 -13.934 1.00 . A A . 23 ASP HB3 1 1
13 7502 1 1 23 ASP N N 6.453 -3.287 -13.651 1.00 . A A . 23 ASP N 1 1
13 7503 1 1 23 ASP O O 9.145 -4.354 -11.737 1.00 . A A . 23 ASP O 1 1
13 7504 1 1 23 ASP OD1 O 8.319 -6.381 -15.478 1.00 . A A . 23 ASP OD1 1 1
13 7505 1 1 23 ASP OD2 O 10.217 -6.000 -14.438 1.00 . A A . 23 ASP OD2 1 1
13 7506 1 1 24 VAL C C 7.697 -5.447 -9.032 1.00 . A A . 24 VAL C 1 1
13 7507 1 1 24 VAL CA C 7.400 -4.065 -9.603 1.00 . A A . 24 VAL CA 1 1
13 7508 1 1 24 VAL CB C 6.290 -3.403 -8.765 1.00 . A A . 24 VAL CB 1 1
13 7509 1 1 24 VAL CG1 C 6.161 -1.929 -9.119 1.00 . A A . 24 VAL CG1 1 1
13 7510 1 1 24 VAL CG2 C 4.967 -4.126 -8.966 1.00 . A A . 24 VAL CG2 1 1
13 7511 1 1 24 VAL H H 6.078 -4.100 -11.256 1.00 . A A . 24 VAL H 1 1
13 7512 1 1 24 VAL HA H 8.289 -3.457 -9.529 1.00 . A A . 24 VAL HA 1 1
13 7513 1 1 24 VAL HB H 6.562 -3.477 -7.722 1.00 . A A . 24 VAL HB 1 1
13 7514 1 1 24 VAL HG11 H 6.648 -1.334 -8.361 1.00 . A A . 24 VAL HG11 1 1
13 7515 1 1 24 VAL HG12 H 6.626 -1.747 -10.076 1.00 . A A . 24 VAL HG12 1 1
13 7516 1 1 24 VAL HG13 H 5.116 -1.662 -9.169 1.00 . A A . 24 VAL HG13 1 1
13 7517 1 1 24 VAL HG21 H 4.239 -3.749 -8.264 1.00 . A A . 24 VAL HG21 1 1
13 7518 1 1 24 VAL HG22 H 4.616 -3.959 -9.974 1.00 . A A . 24 VAL HG22 1 1
13 7519 1 1 24 VAL HG23 H 5.107 -5.185 -8.805 1.00 . A A . 24 VAL HG23 1 1
13 7520 1 1 24 VAL N N 7.025 -4.147 -11.010 1.00 . A A . 24 VAL N 1 1
13 7521 1 1 24 VAL O O 8.492 -5.590 -8.105 1.00 . A A . 24 VAL O 1 1
13 7522 1 1 25 GLY C C 8.386 -8.522 -9.862 1.00 . A A . 25 GLY C 1 1
13 7523 1 1 25 GLY CA C 7.259 -7.824 -9.127 1.00 . A A . 25 GLY CA 1 1
13 7524 1 1 25 GLY H H 6.427 -6.292 -10.330 1.00 . A A . 25 GLY H 1 1
13 7525 1 1 25 GLY HA2 H 7.491 -7.799 -8.073 1.00 . A A . 25 GLY HA2 1 1
13 7526 1 1 25 GLY HA3 H 6.348 -8.385 -9.272 1.00 . A A . 25 GLY HA3 1 1
13 7527 1 1 25 GLY N N 7.051 -6.465 -9.593 1.00 . A A . 25 GLY N 1 1
13 7528 1 1 25 GLY O O 8.658 -8.222 -11.024 1.00 . A A . 25 GLY O 1 1
13 7529 1 1 26 SER C C 9.715 -11.599 -10.179 1.00 . A A . 26 SER C 1 1
13 7530 1 1 26 SER CA C 10.153 -10.194 -9.775 1.00 . A A . 26 SER CA 1 1
13 7531 1 1 26 SER CB C 11.324 -10.275 -8.794 1.00 . A A . 26 SER CB 1 1
13 7532 1 1 26 SER H H 8.781 -9.649 -8.258 1.00 . A A . 26 SER H 1 1
13 7533 1 1 26 SER HA H 10.471 -9.662 -10.659 1.00 . A A . 26 SER HA 1 1
13 7534 1 1 26 SER HB2 H 10.983 -10.708 -7.866 1.00 . A A . 26 SER HB2 1 1
13 7535 1 1 26 SER HB3 H 12.101 -10.895 -9.216 1.00 . A A . 26 SER HB3 1 1
13 7536 1 1 26 SER HG H 12.085 -8.922 -7.599 1.00 . A A . 26 SER HG 1 1
13 7537 1 1 26 SER N N 9.045 -9.455 -9.182 1.00 . A A . 26 SER N 1 1
13 7538 1 1 26 SER O O 9.282 -12.390 -9.342 1.00 . A A . 26 SER O 1 1
13 7539 1 1 26 SER OG O 11.857 -8.989 -8.530 1.00 . A A . 26 SER OG 1 1
13 7540 1 1 27 ASN C C 10.531 -14.245 -11.705 1.00 . A A . 27 ASN C 1 1
13 7541 1 1 27 ASN CA C 9.446 -13.210 -11.984 1.00 . A A . 27 ASN CA 1 1
13 7542 1 1 27 ASN CB C 9.176 -13.129 -13.488 1.00 . A A . 27 ASN CB 1 1
13 7543 1 1 27 ASN CG C 10.419 -12.768 -14.279 1.00 . A A . 27 ASN CG 1 1
13 7544 1 1 27 ASN H H 10.182 -11.228 -12.087 1.00 . A A . 27 ASN H 1 1
13 7545 1 1 27 ASN HA H 8.539 -13.511 -11.481 1.00 . A A . 27 ASN HA 1 1
13 7546 1 1 27 ASN HB2 H 8.818 -14.087 -13.835 1.00 . A A . 27 ASN HB2 1 1
13 7547 1 1 27 ASN HB3 H 8.422 -12.379 -13.673 1.00 . A A . 27 ASN HB3 1 1
13 7548 1 1 27 ASN HD21 H 10.179 -14.370 -15.433 1.00 . A A . 27 ASN HD21 1 1
13 7549 1 1 27 ASN HD22 H 11.547 -13.379 -15.797 1.00 . A A . 27 ASN HD22 1 1
13 7550 1 1 27 ASN N N 9.830 -11.901 -11.468 1.00 . A A . 27 ASN N 1 1
13 7551 1 1 27 ASN ND2 N 10.748 -13.588 -15.270 1.00 . A A . 27 ASN ND2 1 1
13 7552 1 1 27 ASN O O 11.717 -13.918 -11.650 1.00 . A A . 27 ASN O 1 1
13 7553 1 1 27 ASN OD1 O 11.074 -11.763 -14.003 1.00 . A A . 27 ASN OD1 1 1
13 7554 1 1 28 LYS C C 11.022 -17.618 -12.376 1.00 . A A . 28 LYS C 1 1
13 7555 1 1 28 LYS CA C 11.053 -16.580 -11.258 1.00 . A A . 28 LYS CA 1 1
13 7556 1 1 28 LYS CB C 10.721 -17.245 -9.921 1.00 . A A . 28 LYS CB 1 1
13 7557 1 1 28 LYS CD C 11.002 -17.257 -7.425 1.00 . A A . 28 LYS CD 1 1
13 7558 1 1 28 LYS CE C 9.591 -16.863 -7.015 1.00 . A A . 28 LYS CE 1 1
13 7559 1 1 28 LYS CG C 11.407 -16.596 -8.731 1.00 . A A . 28 LYS CG 1 1
13 7560 1 1 28 LYS H H 9.159 -15.694 -11.585 1.00 . A A . 28 LYS H 1 1
13 7561 1 1 28 LYS HA H 12.045 -16.157 -11.204 1.00 . A A . 28 LYS HA 1 1
13 7562 1 1 28 LYS HB2 H 9.653 -17.197 -9.764 1.00 . A A . 28 LYS HB2 1 1
13 7563 1 1 28 LYS HB3 H 11.024 -18.282 -9.963 1.00 . A A . 28 LYS HB3 1 1
13 7564 1 1 28 LYS HD2 H 11.043 -18.329 -7.545 1.00 . A A . 28 LYS HD2 1 1
13 7565 1 1 28 LYS HD3 H 11.690 -16.953 -6.649 1.00 . A A . 28 LYS HD3 1 1
13 7566 1 1 28 LYS HE2 H 8.933 -17.002 -7.860 1.00 . A A . 28 LYS HE2 1 1
13 7567 1 1 28 LYS HE3 H 9.274 -17.502 -6.204 1.00 . A A . 28 LYS HE3 1 1
13 7568 1 1 28 LYS HG2 H 12.477 -16.686 -8.851 1.00 . A A . 28 LYS HG2 1 1
13 7569 1 1 28 LYS HG3 H 11.134 -15.551 -8.696 1.00 . A A . 28 LYS HG3 1 1
13 7570 1 1 28 LYS HZ1 H 10.457 -15.115 -6.270 1.00 . A A . 28 LYS HZ1 1 1
13 7571 1 1 28 LYS HZ2 H 8.858 -15.354 -5.772 1.00 . A A . 28 LYS HZ2 1 1
13 7572 1 1 28 LYS HZ3 H 9.184 -14.842 -7.351 1.00 . A A . 28 LYS HZ3 1 1
13 7573 1 1 28 LYS N N 10.118 -15.495 -11.530 1.00 . A A . 28 LYS N 1 1
13 7574 1 1 28 LYS NZ N 9.518 -15.444 -6.571 1.00 . A A . 28 LYS NZ 1 1
13 7575 1 1 28 LYS O O 11.938 -17.692 -13.193 1.00 . A A . 28 LYS O 1 1
13 7576 1 1 29 GLY C C 8.694 -19.153 -14.391 1.00 . A A . 29 GLY C 1 1
13 7577 1 1 29 GLY CA C 9.829 -19.439 -13.428 1.00 . A A . 29 GLY CA 1 1
13 7578 1 1 29 GLY H H 9.259 -18.313 -11.728 1.00 . A A . 29 GLY H 1 1
13 7579 1 1 29 GLY HA2 H 10.753 -19.498 -13.983 1.00 . A A . 29 GLY HA2 1 1
13 7580 1 1 29 GLY HA3 H 9.647 -20.390 -12.949 1.00 . A A . 29 GLY HA3 1 1
13 7581 1 1 29 GLY N N 9.960 -18.417 -12.406 1.00 . A A . 29 GLY N 1 1
13 7582 1 1 29 GLY O O 7.524 -19.186 -14.010 1.00 . A A . 29 GLY O 1 1
13 7583 1 1 30 ALA C C 7.975 -19.692 -17.703 1.00 . A A . 30 ALA C 1 1
13 7584 1 1 30 ALA CA C 8.041 -18.577 -16.664 1.00 . A A . 30 ALA CA 1 1
13 7585 1 1 30 ALA CB C 8.346 -17.246 -17.334 1.00 . A A . 30 ALA CB 1 1
13 7586 1 1 30 ALA H H 9.988 -18.860 -15.886 1.00 . A A . 30 ALA H 1 1
13 7587 1 1 30 ALA HA H 7.080 -18.496 -16.176 1.00 . A A . 30 ALA HA 1 1
13 7588 1 1 30 ALA HB1 H 8.274 -16.452 -16.604 1.00 . A A . 30 ALA HB1 1 1
13 7589 1 1 30 ALA HB2 H 9.344 -17.270 -17.743 1.00 . A A . 30 ALA HB2 1 1
13 7590 1 1 30 ALA HB3 H 7.634 -17.071 -18.127 1.00 . A A . 30 ALA HB3 1 1
13 7591 1 1 30 ALA N N 9.039 -18.870 -15.643 1.00 . A A . 30 ALA N 1 1
13 7592 1 1 30 ALA O O 7.881 -19.430 -18.902 1.00 . A A . 30 ALA O 1 1
13 7593 1 1 31 ILE C C 6.569 -22.272 -18.700 1.00 . A A . 31 ILE C 1 1
13 7594 1 1 31 ILE CA C 7.969 -22.088 -18.124 1.00 . A A . 31 ILE CA 1 1
13 7595 1 1 31 ILE CB C 8.387 -23.380 -17.397 1.00 . A A . 31 ILE CB 1 1
13 7596 1 1 31 ILE CD1 C 7.629 -24.980 -15.568 1.00 . A A . 31 ILE CD1 1 1
13 7597 1 1 31 ILE CG1 C 7.532 -23.584 -16.144 1.00 . A A . 31 ILE CG1 1 1
13 7598 1 1 31 ILE CG2 C 9.864 -23.330 -17.035 1.00 . A A . 31 ILE CG2 1 1
13 7599 1 1 31 ILE H H 8.098 -21.079 -16.268 1.00 . A A . 31 ILE H 1 1
13 7600 1 1 31 ILE HA H 8.661 -21.915 -18.936 1.00 . A A . 31 ILE HA 1 1
13 7601 1 1 31 ILE HB H 8.233 -24.210 -18.069 1.00 . A A . 31 ILE HB 1 1
13 7602 1 1 31 ILE HD11 H 6.723 -25.209 -15.026 1.00 . A A . 31 ILE HD11 1 1
13 7603 1 1 31 ILE HD12 H 7.758 -25.692 -16.369 1.00 . A A . 31 ILE HD12 1 1
13 7604 1 1 31 ILE HD13 H 8.473 -25.035 -14.897 1.00 . A A . 31 ILE HD13 1 1
13 7605 1 1 31 ILE HG12 H 7.849 -22.889 -15.383 1.00 . A A . 31 ILE HG12 1 1
13 7606 1 1 31 ILE HG13 H 6.497 -23.397 -16.389 1.00 . A A . 31 ILE HG13 1 1
13 7607 1 1 31 ILE HG21 H 10.225 -24.333 -16.862 1.00 . A A . 31 ILE HG21 1 1
13 7608 1 1 31 ILE HG22 H 10.418 -22.884 -17.847 1.00 . A A . 31 ILE HG22 1 1
13 7609 1 1 31 ILE HG23 H 9.996 -22.740 -16.141 1.00 . A A . 31 ILE HG23 1 1
13 7610 1 1 31 ILE N N 8.024 -20.934 -17.235 1.00 . A A . 31 ILE N 1 1
13 7611 1 1 31 ILE O O 6.401 -22.847 -19.776 1.00 . A A . 31 ILE O 1 1
13 7612 1 1 32 ILE C C 3.894 -20.917 -19.561 1.00 . A A . 32 ILE C 1 1
13 7613 1 1 32 ILE CA C 4.184 -21.885 -18.420 1.00 . A A . 32 ILE CA 1 1
13 7614 1 1 32 ILE CB C 3.202 -21.609 -17.266 1.00 . A A . 32 ILE CB 1 1
13 7615 1 1 32 ILE CD1 C 3.284 -24.029 -16.480 1.00 . A A . 32 ILE CD1 1 1
13 7616 1 1 32 ILE CG1 C 3.460 -22.574 -16.106 1.00 . A A . 32 ILE CG1 1 1
13 7617 1 1 32 ILE CG2 C 1.766 -21.729 -17.752 1.00 . A A . 32 ILE CG2 1 1
13 7618 1 1 32 ILE H H 5.767 -21.330 -17.130 1.00 . A A . 32 ILE H 1 1
13 7619 1 1 32 ILE HA H 4.023 -22.895 -18.769 1.00 . A A . 32 ILE HA 1 1
13 7620 1 1 32 ILE HB H 3.358 -20.597 -16.924 1.00 . A A . 32 ILE HB 1 1
13 7621 1 1 32 ILE HD11 H 2.351 -24.154 -17.009 1.00 . A A . 32 ILE HD11 1 1
13 7622 1 1 32 ILE HD12 H 4.101 -24.339 -17.115 1.00 . A A . 32 ILE HD12 1 1
13 7623 1 1 32 ILE HD13 H 3.274 -24.632 -15.585 1.00 . A A . 32 ILE HD13 1 1
13 7624 1 1 32 ILE HG12 H 4.471 -22.442 -15.755 1.00 . A A . 32 ILE HG12 1 1
13 7625 1 1 32 ILE HG13 H 2.773 -22.351 -15.303 1.00 . A A . 32 ILE HG13 1 1
13 7626 1 1 32 ILE HG21 H 1.366 -20.743 -17.938 1.00 . A A . 32 ILE HG21 1 1
13 7627 1 1 32 ILE HG22 H 1.742 -22.305 -18.665 1.00 . A A . 32 ILE HG22 1 1
13 7628 1 1 32 ILE HG23 H 1.171 -22.223 -16.999 1.00 . A A . 32 ILE HG23 1 1
13 7629 1 1 32 ILE N N 5.569 -21.778 -17.979 1.00 . A A . 32 ILE N 1 1
13 7630 1 1 32 ILE O O 3.022 -21.164 -20.393 1.00 . A A . 32 ILE O 1 1
13 7631 1 1 33 GLY C C 5.597 -18.784 -21.620 1.00 . A A . 33 GLY C 1 1
13 7632 1 1 33 GLY CA C 4.442 -18.823 -20.640 1.00 . A A . 33 GLY CA 1 1
13 7633 1 1 33 GLY H H 5.314 -19.667 -18.905 1.00 . A A . 33 GLY H 1 1
13 7634 1 1 33 GLY HA2 H 3.534 -19.054 -21.177 1.00 . A A . 33 GLY HA2 1 1
13 7635 1 1 33 GLY HA3 H 4.340 -17.849 -20.183 1.00 . A A . 33 GLY HA3 1 1
13 7636 1 1 33 GLY N N 4.633 -19.812 -19.595 1.00 . A A . 33 GLY N 1 1
13 7637 1 1 33 GLY O O 6.747 -19.017 -21.246 1.00 . A A . 33 GLY O 1 1
13 7638 1 1 34 LEU C C 7.098 -17.120 -23.829 1.00 . A A . 34 LEU C 1 1
13 7639 1 1 34 LEU CA C 6.314 -18.425 -23.919 1.00 . A A . 34 LEU CA 1 1
13 7640 1 1 34 LEU CB C 5.672 -18.554 -25.302 1.00 . A A . 34 LEU CB 1 1
13 7641 1 1 34 LEU CD1 C 7.611 -19.760 -26.336 1.00 . A A . 34 LEU CD1 1 1
13 7642 1 1 34 LEU CD2 C 5.869 -18.717 -27.796 1.00 . A A . 34 LEU CD2 1 1
13 7643 1 1 34 LEU CG C 6.637 -18.602 -26.487 1.00 . A A . 34 LEU CG 1 1
13 7644 1 1 34 LEU H H 4.358 -18.316 -23.118 1.00 . A A . 34 LEU H 1 1
13 7645 1 1 34 LEU HA H 6.994 -19.251 -23.768 1.00 . A A . 34 LEU HA 1 1
13 7646 1 1 34 LEU HB2 H 5.090 -19.462 -25.313 1.00 . A A . 34 LEU HB2 1 1
13 7647 1 1 34 LEU HB3 H 5.017 -17.706 -25.441 1.00 . A A . 34 LEU HB3 1 1
13 7648 1 1 34 LEU HD11 H 7.069 -20.693 -26.359 1.00 . A A . 34 LEU HD11 1 1
13 7649 1 1 34 LEU HD12 H 8.133 -19.670 -25.394 1.00 . A A . 34 LEU HD12 1 1
13 7650 1 1 34 LEU HD13 H 8.325 -19.738 -27.146 1.00 . A A . 34 LEU HD13 1 1
13 7651 1 1 34 LEU HD21 H 5.747 -19.759 -28.051 1.00 . A A . 34 LEU HD21 1 1
13 7652 1 1 34 LEU HD22 H 6.416 -18.215 -28.579 1.00 . A A . 34 LEU HD22 1 1
13 7653 1 1 34 LEU HD23 H 4.897 -18.257 -27.684 1.00 . A A . 34 LEU HD23 1 1
13 7654 1 1 34 LEU HG H 7.210 -17.686 -26.514 1.00 . A A . 34 LEU HG 1 1
13 7655 1 1 34 LEU N N 5.292 -18.492 -22.880 1.00 . A A . 34 LEU N 1 1
13 7656 1 1 34 LEU O O 8.319 -17.106 -23.982 1.00 . A A . 34 LEU O 1 1
13 7657 1 1 35 MET C C 6.297 -13.853 -22.432 1.00 . A A . 35 MET C 1 1
13 7658 1 1 35 MET CA C 7.018 -14.715 -23.463 1.00 . A A . 35 MET CA 1 1
13 7659 1 1 35 MET CB C 7.025 -14.009 -24.820 1.00 . A A . 35 MET CB 1 1
13 7660 1 1 35 MET CE C 9.931 -14.388 -27.779 1.00 . A A . 35 MET CE 1 1
13 7661 1 1 35 MET CG C 7.981 -14.631 -25.825 1.00 . A A . 35 MET CG 1 1
13 7662 1 1 35 MET H H 5.417 -16.099 -23.465 1.00 . A A . 35 MET H 1 1
13 7663 1 1 35 MET HA H 8.037 -14.865 -23.141 1.00 . A A . 35 MET HA 1 1
13 7664 1 1 35 MET HB2 H 6.029 -14.043 -25.236 1.00 . A A . 35 MET HB2 1 1
13 7665 1 1 35 MET HB3 H 7.311 -12.978 -24.675 1.00 . A A . 35 MET HB3 1 1
13 7666 1 1 35 MET HE1 H 10.052 -14.064 -28.802 1.00 . A A . 35 MET HE1 1 1
13 7667 1 1 35 MET HE2 H 10.858 -14.242 -27.243 1.00 . A A . 35 MET HE2 1 1
13 7668 1 1 35 MET HE3 H 9.665 -15.434 -27.761 1.00 . A A . 35 MET HE3 1 1
13 7669 1 1 35 MET HG2 H 8.808 -15.074 -25.289 1.00 . A A . 35 MET HG2 1 1
13 7670 1 1 35 MET HG3 H 7.456 -15.401 -26.371 1.00 . A A . 35 MET HG3 1 1
13 7671 1 1 35 MET N N 6.387 -16.025 -23.577 1.00 . A A . 35 MET N 1 1
13 7672 1 1 35 MET O O 5.151 -14.125 -22.072 1.00 . A A . 35 MET O 1 1
13 7673 1 1 35 MET SD S 8.634 -13.430 -27.000 1.00 . A A . 35 MET SD 1 1
13 7674 1 1 36 VAL C C 5.768 -10.692 -21.638 1.00 . A A . 36 VAL C 1 1
13 7675 1 1 36 VAL CA C 6.398 -11.909 -20.970 1.00 . A A . 36 VAL CA 1 1
13 7676 1 1 36 VAL CB C 7.458 -11.434 -19.959 1.00 . A A . 36 VAL CB 1 1
13 7677 1 1 36 VAL CG1 C 6.809 -10.635 -18.840 1.00 . A A . 36 VAL CG1 1 1
13 7678 1 1 36 VAL CG2 C 8.229 -12.620 -19.399 1.00 . A A . 36 VAL CG2 1 1
13 7679 1 1 36 VAL H H 7.884 -12.646 -22.285 1.00 . A A . 36 VAL H 1 1
13 7680 1 1 36 VAL HA H 5.633 -12.449 -20.431 1.00 . A A . 36 VAL HA 1 1
13 7681 1 1 36 VAL HB H 8.155 -10.790 -20.474 1.00 . A A . 36 VAL HB 1 1
13 7682 1 1 36 VAL HG11 H 7.166 -10.995 -17.886 1.00 . A A . 36 VAL HG11 1 1
13 7683 1 1 36 VAL HG12 H 7.061 -9.590 -18.950 1.00 . A A . 36 VAL HG12 1 1
13 7684 1 1 36 VAL HG13 H 5.736 -10.753 -18.889 1.00 . A A . 36 VAL HG13 1 1
13 7685 1 1 36 VAL HG21 H 7.603 -13.500 -19.421 1.00 . A A . 36 VAL HG21 1 1
13 7686 1 1 36 VAL HG22 H 9.111 -12.791 -19.999 1.00 . A A . 36 VAL HG22 1 1
13 7687 1 1 36 VAL HG23 H 8.522 -12.412 -18.380 1.00 . A A . 36 VAL HG23 1 1
13 7688 1 1 36 VAL N N 6.975 -12.812 -21.960 1.00 . A A . 36 VAL N 1 1
13 7689 1 1 36 VAL O O 6.314 -10.143 -22.594 1.00 . A A . 36 VAL O 1 1
13 7690 1 1 37 GLY C C 4.761 -7.861 -21.614 1.00 . A A . 37 GLY C 1 1
13 7691 1 1 37 GLY CA C 3.927 -9.125 -21.685 1.00 . A A . 37 GLY CA 1 1
13 7692 1 1 37 GLY H H 4.225 -10.752 -20.363 1.00 . A A . 37 GLY H 1 1
13 7693 1 1 37 GLY HA2 H 3.688 -9.329 -22.718 1.00 . A A . 37 GLY HA2 1 1
13 7694 1 1 37 GLY HA3 H 3.009 -8.968 -21.138 1.00 . A A . 37 GLY HA3 1 1
13 7695 1 1 37 GLY N N 4.614 -10.275 -21.126 1.00 . A A . 37 GLY N 1 1
13 7696 1 1 37 GLY O O 4.658 -6.991 -22.478 1.00 . A A . 37 GLY O 1 1
13 7697 1 1 38 GLY C C 7.341 -6.357 -21.607 1.00 . A A . 38 GLY C 1 1
13 7698 1 1 38 GLY CA C 6.431 -6.587 -20.417 1.00 . A A . 38 GLY CA 1 1
13 7699 1 1 38 GLY H H 5.630 -8.483 -19.921 1.00 . A A . 38 GLY H 1 1
13 7700 1 1 38 GLY HA2 H 5.801 -5.720 -20.285 1.00 . A A . 38 GLY HA2 1 1
13 7701 1 1 38 GLY HA3 H 7.040 -6.715 -19.533 1.00 . A A . 38 GLY HA3 1 1
13 7702 1 1 38 GLY N N 5.590 -7.758 -20.579 1.00 . A A . 38 GLY N 1 1
13 7703 1 1 38 GLY O O 7.629 -5.215 -21.966 1.00 . A A . 38 GLY O 1 1
13 7704 1 1 39 VAL C C 7.881 -7.213 -24.669 1.00 . A A . 39 VAL C 1 1
13 7705 1 1 39 VAL CA C 8.679 -7.356 -23.378 1.00 . A A . 39 VAL CA 1 1
13 7706 1 1 39 VAL CB C 9.590 -8.593 -23.485 1.00 . A A . 39 VAL CB 1 1
13 7707 1 1 39 VAL CG1 C 10.592 -8.423 -24.616 1.00 . A A . 39 VAL CG1 1 1
13 7708 1 1 39 VAL CG2 C 10.301 -8.846 -22.164 1.00 . A A . 39 VAL CG2 1 1
13 7709 1 1 39 VAL H H 7.531 -8.327 -21.889 1.00 . A A . 39 VAL H 1 1
13 7710 1 1 39 VAL HA H 9.305 -6.484 -23.255 1.00 . A A . 39 VAL HA 1 1
13 7711 1 1 39 VAL HB H 8.972 -9.451 -23.707 1.00 . A A . 39 VAL HB 1 1
13 7712 1 1 39 VAL HG11 H 11.420 -9.101 -24.468 1.00 . A A . 39 VAL HG11 1 1
13 7713 1 1 39 VAL HG12 H 10.112 -8.638 -25.559 1.00 . A A . 39 VAL HG12 1 1
13 7714 1 1 39 VAL HG13 H 10.958 -7.407 -24.622 1.00 . A A . 39 VAL HG13 1 1
13 7715 1 1 39 VAL HG21 H 10.150 -8.004 -21.506 1.00 . A A . 39 VAL HG21 1 1
13 7716 1 1 39 VAL HG22 H 9.901 -9.738 -21.706 1.00 . A A . 39 VAL HG22 1 1
13 7717 1 1 39 VAL HG23 H 11.358 -8.978 -22.344 1.00 . A A . 39 VAL HG23 1 1
13 7718 1 1 39 VAL N N 7.796 -7.444 -22.222 1.00 . A A . 39 VAL N 1 1
13 7719 1 1 39 VAL O O 8.361 -6.643 -25.649 1.00 . A A . 39 VAL O 1 1
13 7720 1 1 40 VAL C C 4.368 -7.284 -25.441 1.00 . A A . 40 VAL C 1 1
13 7721 1 1 40 VAL CA C 5.791 -7.664 -25.834 1.00 . A A . 40 VAL CA 1 1
13 7722 1 1 40 VAL CB C 5.762 -9.004 -26.592 1.00 . A A . 40 VAL CB 1 1
13 7723 1 1 40 VAL CG1 C 4.879 -8.900 -27.827 1.00 . A A . 40 VAL CG1 1 1
13 7724 1 1 40 VAL CG2 C 7.172 -9.432 -26.970 1.00 . A A . 40 VAL CG2 1 1
13 7725 1 1 40 VAL H H 6.331 -8.176 -23.852 1.00 . A A . 40 VAL H 1 1
13 7726 1 1 40 VAL HA H 6.185 -6.907 -26.496 1.00 . A A . 40 VAL HA 1 1
13 7727 1 1 40 VAL HB H 5.343 -9.755 -25.939 1.00 . A A . 40 VAL HB 1 1
13 7728 1 1 40 VAL HG11 H 3.848 -8.798 -27.523 1.00 . A A . 40 VAL HG11 1 1
13 7729 1 1 40 VAL HG12 H 5.172 -8.037 -28.407 1.00 . A A . 40 VAL HG12 1 1
13 7730 1 1 40 VAL HG13 H 4.991 -9.792 -28.425 1.00 . A A . 40 VAL HG13 1 1
13 7731 1 1 40 VAL HG21 H 7.846 -8.597 -26.853 1.00 . A A . 40 VAL HG21 1 1
13 7732 1 1 40 VAL HG22 H 7.486 -10.241 -26.327 1.00 . A A . 40 VAL HG22 1 1
13 7733 1 1 40 VAL HG23 H 7.185 -9.764 -27.998 1.00 . A A . 40 VAL HG23 1 1
13 7734 1 1 40 VAL N N 6.658 -7.734 -24.663 1.00 . A A . 40 VAL N 1 1
13 7735 1 1 40 VAL O O 3.692 -8.023 -24.726 1.00 . A A . 40 VAL O 1 1
14 7736 1 1 1 ASP C C 8.246 0.463 -5.134 1.00 . A A . 1 ASP C 1 1
14 7737 1 1 1 ASP CA C 9.006 -0.851 -4.986 1.00 . A A . 1 ASP CA 1 1
14 7738 1 1 1 ASP CB C 9.511 -1.003 -3.550 1.00 . A A . 1 ASP CB 1 1
14 7739 1 1 1 ASP CG C 8.382 -1.173 -2.553 1.00 . A A . 1 ASP CG 1 1
14 7740 1 1 1 ASP H1 H 10.921 -1.426 -5.682 1.00 . A A . 1 ASP H1 1 1
14 7741 1 1 1 ASP HA H 8.335 -1.667 -5.210 1.00 . A A . 1 ASP HA 1 1
14 7742 1 1 1 ASP HB2 H 10.152 -1.871 -3.491 1.00 . A A . 1 ASP HB2 1 1
14 7743 1 1 1 ASP HB3 H 10.077 -0.124 -3.280 1.00 . A A . 1 ASP HB3 1 1
14 7744 1 1 1 ASP N N 10.120 -0.916 -5.924 1.00 . A A . 1 ASP N 1 1
14 7745 1 1 1 ASP O O 8.205 1.275 -4.210 1.00 . A A . 1 ASP O 1 1
14 7746 1 1 1 ASP OD1 O 7.426 -1.917 -2.860 1.00 . A A . 1 ASP OD1 1 1
14 7747 1 1 1 ASP OD2 O 8.453 -0.563 -1.467 1.00 . A A . 1 ASP OD2 1 1
14 7748 1 1 2 ALA C C 5.544 1.558 -7.216 1.00 . A A . 2 ALA C 1 1
14 7749 1 1 2 ALA CA C 6.887 1.881 -6.571 1.00 . A A . 2 ALA CA 1 1
14 7750 1 1 2 ALA CB C 7.690 2.819 -7.461 1.00 . A A . 2 ALA CB 1 1
14 7751 1 1 2 ALA H H 7.715 -0.019 -7.000 1.00 . A A . 2 ALA H 1 1
14 7752 1 1 2 ALA HA H 6.712 2.380 -5.629 1.00 . A A . 2 ALA HA 1 1
14 7753 1 1 2 ALA HB1 H 7.239 3.801 -7.445 1.00 . A A . 2 ALA HB1 1 1
14 7754 1 1 2 ALA HB2 H 8.704 2.881 -7.095 1.00 . A A . 2 ALA HB2 1 1
14 7755 1 1 2 ALA HB3 H 7.693 2.440 -8.472 1.00 . A A . 2 ALA HB3 1 1
14 7756 1 1 2 ALA N N 7.646 0.666 -6.302 1.00 . A A . 2 ALA N 1 1
14 7757 1 1 2 ALA O O 5.307 0.429 -7.646 1.00 . A A . 2 ALA O 1 1
14 7758 1 1 3 GLU C C 3.228 3.146 -9.182 1.00 . A A . 3 GLU C 1 1
14 7759 1 1 3 GLU CA C 3.347 2.374 -7.870 1.00 . A A . 3 GLU CA 1 1
14 7760 1 1 3 GLU CB C 2.260 2.833 -6.896 1.00 . A A . 3 GLU CB 1 1
14 7761 1 1 3 GLU CD C 0.766 2.108 -4.992 1.00 . A A . 3 GLU CD 1 1
14 7762 1 1 3 GLU CG C 2.100 1.923 -5.690 1.00 . A A . 3 GLU CG 1 1
14 7763 1 1 3 GLU H H 4.914 3.432 -6.919 1.00 . A A . 3 GLU H 1 1
14 7764 1 1 3 GLU HA H 3.215 1.322 -8.072 1.00 . A A . 3 GLU HA 1 1
14 7765 1 1 3 GLU HB2 H 2.504 3.825 -6.543 1.00 . A A . 3 GLU HB2 1 1
14 7766 1 1 3 GLU HB3 H 1.316 2.870 -7.420 1.00 . A A . 3 GLU HB3 1 1
14 7767 1 1 3 GLU HG2 H 2.179 0.897 -6.016 1.00 . A A . 3 GLU HG2 1 1
14 7768 1 1 3 GLU HG3 H 2.891 2.137 -4.986 1.00 . A A . 3 GLU HG3 1 1
14 7769 1 1 3 GLU N N 4.667 2.555 -7.279 1.00 . A A . 3 GLU N 1 1
14 7770 1 1 3 GLU O O 3.753 4.251 -9.314 1.00 . A A . 3 GLU O 1 1
14 7771 1 1 3 GLU OE1 O -0.277 2.015 -5.672 1.00 . A A . 3 GLU OE1 1 1
14 7772 1 1 3 GLU OE2 O 0.767 2.344 -3.766 1.00 . A A . 3 GLU OE2 1 1
14 7773 1 1 4 PHE C C 0.885 3.563 -11.666 1.00 . A A . 4 PHE C 1 1
14 7774 1 1 4 PHE CA C 2.347 3.183 -11.451 1.00 . A A . 4 PHE CA 1 1
14 7775 1 1 4 PHE CB C 2.812 2.245 -12.566 1.00 . A A . 4 PHE CB 1 1
14 7776 1 1 4 PHE CD1 C 1.852 0.016 -11.926 1.00 . A A . 4 PHE CD1 1 1
14 7777 1 1 4 PHE CD2 C 1.038 1.076 -13.902 1.00 . A A . 4 PHE CD2 1 1
14 7778 1 1 4 PHE CE1 C 0.998 -1.049 -12.143 1.00 . A A . 4 PHE CE1 1 1
14 7779 1 1 4 PHE CE2 C 0.181 0.014 -14.123 1.00 . A A . 4 PHE CE2 1 1
14 7780 1 1 4 PHE CG C 1.882 1.089 -12.803 1.00 . A A . 4 PHE CG 1 1
14 7781 1 1 4 PHE CZ C 0.160 -1.049 -13.241 1.00 . A A . 4 PHE CZ 1 1
14 7782 1 1 4 PHE H H 2.139 1.672 -9.982 1.00 . A A . 4 PHE H 1 1
14 7783 1 1 4 PHE HA H 2.947 4.080 -11.473 1.00 . A A . 4 PHE HA 1 1
14 7784 1 1 4 PHE HB2 H 2.888 2.802 -13.487 1.00 . A A . 4 PHE HB2 1 1
14 7785 1 1 4 PHE HB3 H 3.781 1.845 -12.310 1.00 . A A . 4 PHE HB3 1 1
14 7786 1 1 4 PHE HD1 H 2.505 0.016 -11.066 1.00 . A A . 4 PHE HD1 1 1
14 7787 1 1 4 PHE HD2 H 1.053 1.907 -14.592 1.00 . A A . 4 PHE HD2 1 1
14 7788 1 1 4 PHE HE1 H 0.983 -1.878 -11.452 1.00 . A A . 4 PHE HE1 1 1
14 7789 1 1 4 PHE HE2 H -0.472 0.016 -14.983 1.00 . A A . 4 PHE HE2 1 1
14 7790 1 1 4 PHE HZ H -0.507 -1.880 -13.412 1.00 . A A . 4 PHE HZ 1 1
14 7791 1 1 4 PHE N N 2.534 2.554 -10.149 1.00 . A A . 4 PHE N 1 1
14 7792 1 1 4 PHE O O 0.452 3.794 -12.795 1.00 . A A . 4 PHE O 1 1
14 7793 1 1 5 ARG C C -1.473 5.489 -10.594 1.00 . A A . 5 ARG C 1 1
14 7794 1 1 5 ARG CA C -1.284 3.975 -10.643 1.00 . A A . 5 ARG CA 1 1
14 7795 1 1 5 ARG CB C -2.051 3.318 -9.494 1.00 . A A . 5 ARG CB 1 1
14 7796 1 1 5 ARG CD C -3.912 1.662 -9.162 1.00 . A A . 5 ARG CD 1 1
14 7797 1 1 5 ARG CG C -2.569 1.928 -9.824 1.00 . A A . 5 ARG CG 1 1
14 7798 1 1 5 ARG CZ C -5.439 1.365 -11.066 1.00 . A A . 5 ARG CZ 1 1
14 7799 1 1 5 ARG H H 0.532 3.431 -9.702 1.00 . A A . 5 ARG H 1 1
14 7800 1 1 5 ARG HA H -1.673 3.606 -11.581 1.00 . A A . 5 ARG HA 1 1
14 7801 1 1 5 ARG HB2 H -1.396 3.240 -8.638 1.00 . A A . 5 ARG HB2 1 1
14 7802 1 1 5 ARG HB3 H -2.894 3.941 -9.237 1.00 . A A . 5 ARG HB3 1 1
14 7803 1 1 5 ARG HD2 H -3.992 0.606 -8.952 1.00 . A A . 5 ARG HD2 1 1
14 7804 1 1 5 ARG HD3 H -3.958 2.217 -8.237 1.00 . A A . 5 ARG HD3 1 1
14 7805 1 1 5 ARG HE H -5.498 2.893 -9.785 1.00 . A A . 5 ARG HE 1 1
14 7806 1 1 5 ARG HG2 H -2.685 1.842 -10.894 1.00 . A A . 5 ARG HG2 1 1
14 7807 1 1 5 ARG HG3 H -1.855 1.196 -9.477 1.00 . A A . 5 ARG HG3 1 1
14 7808 1 1 5 ARG HH11 H -4.053 -0.089 -10.852 1.00 . A A . 5 ARG HH11 1 1
14 7809 1 1 5 ARG HH12 H -5.136 -0.287 -12.190 1.00 . A A . 5 ARG HH12 1 1
14 7810 1 1 5 ARG HH21 H -6.929 2.644 -11.544 1.00 . A A . 5 ARG HH21 1 1
14 7811 1 1 5 ARG HH22 H -6.771 1.269 -12.583 1.00 . A A . 5 ARG HH22 1 1
14 7812 1 1 5 ARG N N 0.129 3.626 -10.574 1.00 . A A . 5 ARG N 1 1
14 7813 1 1 5 ARG NE N -5.030 2.063 -10.012 1.00 . A A . 5 ARG NE 1 1
14 7814 1 1 5 ARG NH1 N -4.825 0.237 -11.397 1.00 . A A . 5 ARG NH1 1 1
14 7815 1 1 5 ARG NH2 N -6.464 1.795 -11.790 1.00 . A A . 5 ARG NH2 1 1
14 7816 1 1 5 ARG O O -1.686 6.065 -9.527 1.00 . A A . 5 ARG O 1 1
14 7817 1 1 6 HIS C C -2.655 7.937 -12.841 1.00 . A A . 6 HIS C 1 1
14 7818 1 1 6 HIS CA C -1.555 7.575 -11.847 1.00 . A A . 6 HIS CA 1 1
14 7819 1 1 6 HIS CB C -0.238 8.231 -12.264 1.00 . A A . 6 HIS CB 1 1
14 7820 1 1 6 HIS CD2 C -0.618 10.791 -12.439 1.00 . A A . 6 HIS CD2 1 1
14 7821 1 1 6 HIS CE1 C 0.466 11.400 -10.634 1.00 . A A . 6 HIS CE1 1 1
14 7822 1 1 6 HIS CG C -0.132 9.669 -11.858 1.00 . A A . 6 HIS CG 1 1
14 7823 1 1 6 HIS H H -1.222 5.614 -12.574 1.00 . A A . 6 HIS H 1 1
14 7824 1 1 6 HIS HA H -1.835 7.938 -10.871 1.00 . A A . 6 HIS HA 1 1
14 7825 1 1 6 HIS HB2 H 0.582 7.697 -11.808 1.00 . A A . 6 HIS HB2 1 1
14 7826 1 1 6 HIS HB3 H -0.143 8.181 -13.339 1.00 . A A . 6 HIS HB3 1 1
14 7827 1 1 6 HIS HD1 H 1.008 9.503 -10.095 1.00 . A A . 6 HIS HD1 1 1
14 7828 1 1 6 HIS HD2 H -1.202 10.842 -13.348 1.00 . A A . 6 HIS HD2 1 1
14 7829 1 1 6 HIS HE1 H 0.901 12.003 -9.851 1.00 . A A . 6 HIS HE1 1 1
14 7830 1 1 6 HIS N N -1.393 6.128 -11.757 1.00 . A A . 6 HIS N 1 1
14 7831 1 1 6 HIS ND1 N 0.543 10.085 -10.730 1.00 . A A . 6 HIS ND1 1 1
14 7832 1 1 6 HIS NE2 N -0.233 11.853 -11.658 1.00 . A A . 6 HIS NE2 1 1
14 7833 1 1 6 HIS O O -2.939 7.182 -13.770 1.00 . A A . 6 HIS O 1 1
14 7834 1 1 7 ASP C C -3.896 9.525 -14.975 1.00 . A A . 7 ASP C 1 1
14 7835 1 1 7 ASP CA C -4.338 9.560 -13.515 1.00 . A A . 7 ASP CA 1 1
14 7836 1 1 7 ASP CB C -4.762 10.979 -13.133 1.00 . A A . 7 ASP CB 1 1
14 7837 1 1 7 ASP CG C -5.141 11.095 -11.669 1.00 . A A . 7 ASP CG 1 1
14 7838 1 1 7 ASP H H -2.998 9.656 -11.879 1.00 . A A . 7 ASP H 1 1
14 7839 1 1 7 ASP HA H -5.180 8.897 -13.391 1.00 . A A . 7 ASP HA 1 1
14 7840 1 1 7 ASP HB2 H -3.945 11.658 -13.328 1.00 . A A . 7 ASP HB2 1 1
14 7841 1 1 7 ASP HB3 H -5.615 11.267 -13.731 1.00 . A A . 7 ASP HB3 1 1
14 7842 1 1 7 ASP N N -3.270 9.097 -12.637 1.00 . A A . 7 ASP N 1 1
14 7843 1 1 7 ASP O O -3.052 10.314 -15.398 1.00 . A A . 7 ASP O 1 1
14 7844 1 1 7 ASP OD1 O -6.326 10.870 -11.344 1.00 . A A . 7 ASP OD1 1 1
14 7845 1 1 7 ASP OD2 O -4.254 11.412 -10.850 1.00 . A A . 7 ASP OD2 1 1
14 7846 1 1 8 SER C C -5.172 7.608 -17.875 1.00 . A A . 8 SER C 1 1
14 7847 1 1 8 SER CA C -4.134 8.460 -17.151 1.00 . A A . 8 SER CA 1 1
14 7848 1 1 8 SER CB C -2.746 7.834 -17.304 1.00 . A A . 8 SER CB 1 1
14 7849 1 1 8 SER H H -5.138 8.002 -15.344 1.00 . A A . 8 SER H 1 1
14 7850 1 1 8 SER HA H -4.125 9.446 -17.591 1.00 . A A . 8 SER HA 1 1
14 7851 1 1 8 SER HB2 H -2.575 7.141 -16.494 1.00 . A A . 8 SER HB2 1 1
14 7852 1 1 8 SER HB3 H -2.695 7.306 -18.246 1.00 . A A . 8 SER HB3 1 1
14 7853 1 1 8 SER HG H -1.695 9.265 -18.132 1.00 . A A . 8 SER HG 1 1
14 7854 1 1 8 SER N N -4.472 8.602 -15.740 1.00 . A A . 8 SER N 1 1
14 7855 1 1 8 SER O O -5.617 6.583 -17.361 1.00 . A A . 8 SER O 1 1
14 7856 1 1 8 SER OG O -1.734 8.825 -17.279 1.00 . A A . 8 SER OG 1 1
14 7857 1 1 9 GLY C C -6.805 7.948 -21.196 1.00 . A A . 9 GLY C 1 1
14 7858 1 1 9 GLY CA C -6.535 7.307 -19.850 1.00 . A A . 9 GLY CA 1 1
14 7859 1 1 9 GLY H H -5.162 8.865 -19.433 1.00 . A A . 9 GLY H 1 1
14 7860 1 1 9 GLY HA2 H -6.175 6.302 -20.007 1.00 . A A . 9 GLY HA2 1 1
14 7861 1 1 9 GLY HA3 H -7.459 7.266 -19.292 1.00 . A A . 9 GLY HA3 1 1
14 7862 1 1 9 GLY N N -5.552 8.041 -19.073 1.00 . A A . 9 GLY N 1 1
14 7863 1 1 9 GLY O O -7.764 8.706 -21.350 1.00 . A A . 9 GLY O 1 1
14 7864 1 1 10 TYR C C -5.900 7.126 -24.576 1.00 . A A . 10 TYR C 1 1
14 7865 1 1 10 TYR CA C -6.109 8.201 -23.514 1.00 . A A . 10 TYR CA 1 1
14 7866 1 1 10 TYR CB C -5.117 9.345 -23.729 1.00 . A A . 10 TYR CB 1 1
14 7867 1 1 10 TYR CD1 C -6.706 11.169 -24.455 1.00 . A A . 10 TYR CD1 1 1
14 7868 1 1 10 TYR CD2 C -4.931 10.571 -25.929 1.00 . A A . 10 TYR CD2 1 1
14 7869 1 1 10 TYR CE1 C -7.145 12.116 -25.359 1.00 . A A . 10 TYR CE1 1 1
14 7870 1 1 10 TYR CE2 C -5.362 11.517 -26.839 1.00 . A A . 10 TYR CE2 1 1
14 7871 1 1 10 TYR CG C -5.593 10.381 -24.722 1.00 . A A . 10 TYR CG 1 1
14 7872 1 1 10 TYR CZ C -6.469 12.287 -26.550 1.00 . A A . 10 TYR CZ 1 1
14 7873 1 1 10 TYR H H -5.214 7.036 -21.991 1.00 . A A . 10 TYR H 1 1
14 7874 1 1 10 TYR HA H -7.114 8.588 -23.602 1.00 . A A . 10 TYR HA 1 1
14 7875 1 1 10 TYR HB2 H -4.944 9.844 -22.788 1.00 . A A . 10 TYR HB2 1 1
14 7876 1 1 10 TYR HB3 H -4.184 8.940 -24.093 1.00 . A A . 10 TYR HB3 1 1
14 7877 1 1 10 TYR HD1 H -7.233 11.033 -23.521 1.00 . A A . 10 TYR HD1 1 1
14 7878 1 1 10 TYR HD2 H -4.064 9.967 -26.152 1.00 . A A . 10 TYR HD2 1 1
14 7879 1 1 10 TYR HE1 H -8.012 12.719 -25.133 1.00 . A A . 10 TYR HE1 1 1
14 7880 1 1 10 TYR HE2 H -4.833 11.651 -27.771 1.00 . A A . 10 TYR HE2 1 1
14 7881 1 1 10 TYR HH H -7.063 14.059 -26.999 1.00 . A A . 10 TYR HH 1 1
14 7882 1 1 10 TYR N N -5.959 7.646 -22.174 1.00 . A A . 10 TYR N 1 1
14 7883 1 1 10 TYR O O -5.492 6.006 -24.269 1.00 . A A . 10 TYR O 1 1
14 7884 1 1 10 TYR OH O -6.903 13.229 -27.454 1.00 . A A . 10 TYR OH 1 1
14 7885 1 1 11 GLU C C -4.562 6.436 -27.356 1.00 . A A . 11 GLU C 1 1
14 7886 1 1 11 GLU CA C -6.025 6.541 -26.935 1.00 . A A . 11 GLU CA 1 1
14 7887 1 1 11 GLU CB C -6.879 6.980 -28.126 1.00 . A A . 11 GLU CB 1 1
14 7888 1 1 11 GLU CD C -6.924 8.644 -30.026 1.00 . A A . 11 GLU CD 1 1
14 7889 1 1 11 GLU CG C -6.634 8.417 -28.555 1.00 . A A . 11 GLU CG 1 1
14 7890 1 1 11 GLU H H -6.503 8.384 -26.009 1.00 . A A . 11 GLU H 1 1
14 7891 1 1 11 GLU HA H -6.362 5.572 -26.601 1.00 . A A . 11 GLU HA 1 1
14 7892 1 1 11 GLU HB2 H -6.666 6.334 -28.965 1.00 . A A . 11 GLU HB2 1 1
14 7893 1 1 11 GLU HB3 H -7.922 6.879 -27.863 1.00 . A A . 11 GLU HB3 1 1
14 7894 1 1 11 GLU HG2 H -7.270 9.067 -27.974 1.00 . A A . 11 GLU HG2 1 1
14 7895 1 1 11 GLU HG3 H -5.600 8.664 -28.365 1.00 . A A . 11 GLU HG3 1 1
14 7896 1 1 11 GLU N N -6.182 7.476 -25.827 1.00 . A A . 11 GLU N 1 1
14 7897 1 1 11 GLU O O -4.189 5.556 -28.131 1.00 . A A . 11 GLU O 1 1
14 7898 1 1 11 GLU OE1 O -6.646 7.732 -30.833 1.00 . A A . 11 GLU OE1 1 1
14 7899 1 1 11 GLU OE2 O -7.427 9.734 -30.371 1.00 . A A . 11 GLU OE2 1 1
14 7900 1 1 12 VAL C C -1.693 5.977 -26.943 1.00 . A A . 12 VAL C 1 1
14 7901 1 1 12 VAL CA C -2.315 7.352 -27.159 1.00 . A A . 12 VAL CA 1 1
14 7902 1 1 12 VAL CB C -1.555 8.387 -26.308 1.00 . A A . 12 VAL CB 1 1
14 7903 1 1 12 VAL CG1 C -1.826 8.162 -24.828 1.00 . A A . 12 VAL CG1 1 1
14 7904 1 1 12 VAL CG2 C -0.064 8.325 -26.601 1.00 . A A . 12 VAL CG2 1 1
14 7905 1 1 12 VAL H H -4.094 8.019 -26.227 1.00 . A A . 12 VAL H 1 1
14 7906 1 1 12 VAL HA H -2.209 7.625 -28.199 1.00 . A A . 12 VAL HA 1 1
14 7907 1 1 12 VAL HB H -1.912 9.371 -26.571 1.00 . A A . 12 VAL HB 1 1
14 7908 1 1 12 VAL HG11 H -0.906 7.889 -24.332 1.00 . A A . 12 VAL HG11 1 1
14 7909 1 1 12 VAL HG12 H -2.216 9.070 -24.391 1.00 . A A . 12 VAL HG12 1 1
14 7910 1 1 12 VAL HG13 H -2.547 7.367 -24.711 1.00 . A A . 12 VAL HG13 1 1
14 7911 1 1 12 VAL HG21 H 0.352 9.321 -26.564 1.00 . A A . 12 VAL HG21 1 1
14 7912 1 1 12 VAL HG22 H 0.422 7.704 -25.864 1.00 . A A . 12 VAL HG22 1 1
14 7913 1 1 12 VAL HG23 H 0.093 7.906 -27.585 1.00 . A A . 12 VAL HG23 1 1
14 7914 1 1 12 VAL N N -3.738 7.342 -26.839 1.00 . A A . 12 VAL N 1 1
14 7915 1 1 12 VAL O O -1.612 5.491 -25.815 1.00 . A A . 12 VAL O 1 1
14 7916 1 1 13 HIS C C 0.815 4.136 -27.507 1.00 . A A . 13 HIS C 1 1
14 7917 1 1 13 HIS CA C -0.638 4.034 -27.962 1.00 . A A . 13 HIS CA 1 1
14 7918 1 1 13 HIS CB C -0.711 3.341 -29.323 1.00 . A A . 13 HIS CB 1 1
14 7919 1 1 13 HIS CD2 C -3.215 2.791 -28.931 1.00 . A A . 13 HIS CD2 1 1
14 7920 1 1 13 HIS CE1 C -3.559 1.572 -30.721 1.00 . A A . 13 HIS CE1 1 1
14 7921 1 1 13 HIS CG C -2.049 2.736 -29.616 1.00 . A A . 13 HIS CG 1 1
14 7922 1 1 13 HIS H H -1.347 5.793 -28.904 1.00 . A A . 13 HIS H 1 1
14 7923 1 1 13 HIS HA H -1.188 3.449 -27.240 1.00 . A A . 13 HIS HA 1 1
14 7924 1 1 13 HIS HB2 H -0.496 4.062 -30.098 1.00 . A A . 13 HIS HB2 1 1
14 7925 1 1 13 HIS HB3 H 0.026 2.552 -29.358 1.00 . A A . 13 HIS HB3 1 1
14 7926 1 1 13 HIS HD1 H -1.647 1.739 -31.428 1.00 . A A . 13 HIS HD1 1 1
14 7927 1 1 13 HIS HD2 H -3.388 3.313 -28.001 1.00 . A A . 13 HIS HD2 1 1
14 7928 1 1 13 HIS HE1 H -4.037 0.957 -31.469 1.00 . A A . 13 HIS HE1 1 1
14 7929 1 1 13 HIS N N -1.255 5.354 -28.032 1.00 . A A . 13 HIS N 1 1
14 7930 1 1 13 HIS ND1 N -2.298 1.964 -30.732 1.00 . A A . 13 HIS ND1 1 1
14 7931 1 1 13 HIS NE2 N -4.138 2.060 -29.638 1.00 . A A . 13 HIS NE2 1 1
14 7932 1 1 13 HIS O O 1.386 3.171 -26.998 1.00 . A A . 13 HIS O 1 1
14 7933 1 1 14 HIS C C 2.986 5.281 -25.811 1.00 . A A . 14 HIS C 1 1
14 7934 1 1 14 HIS CA C 2.793 5.540 -27.302 1.00 . A A . 14 HIS CA 1 1
14 7935 1 1 14 HIS CB C 3.213 6.970 -27.642 1.00 . A A . 14 HIS CB 1 1
14 7936 1 1 14 HIS CD2 C 3.996 6.254 -30.009 1.00 . A A . 14 HIS CD2 1 1
14 7937 1 1 14 HIS CE1 C 4.018 8.233 -30.952 1.00 . A A . 14 HIS CE1 1 1
14 7938 1 1 14 HIS CG C 3.608 7.154 -29.075 1.00 . A A . 14 HIS CG 1 1
14 7939 1 1 14 HIS H H 0.900 6.042 -28.104 1.00 . A A . 14 HIS H 1 1
14 7940 1 1 14 HIS HA H 3.412 4.851 -27.857 1.00 . A A . 14 HIS HA 1 1
14 7941 1 1 14 HIS HB2 H 2.389 7.638 -27.438 1.00 . A A . 14 HIS HB2 1 1
14 7942 1 1 14 HIS HB3 H 4.056 7.247 -27.027 1.00 . A A . 14 HIS HB3 1 1
14 7943 1 1 14 HIS HD1 H 3.401 9.240 -29.282 1.00 . A A . 14 HIS HD1 1 1
14 7944 1 1 14 HIS HD2 H 4.092 5.186 -29.870 1.00 . A A . 14 HIS HD2 1 1
14 7945 1 1 14 HIS HE1 H 4.129 9.023 -31.679 1.00 . A A . 14 HIS HE1 1 1
14 7946 1 1 14 HIS N N 1.407 5.312 -27.694 1.00 . A A . 14 HIS N 1 1
14 7947 1 1 14 HIS ND1 N 3.633 8.384 -29.697 1.00 . A A . 14 HIS ND1 1 1
14 7948 1 1 14 HIS NE2 N 4.245 6.950 -31.166 1.00 . A A . 14 HIS NE2 1 1
14 7949 1 1 14 HIS O O 4.088 4.961 -25.365 1.00 . A A . 14 HIS O 1 1
14 7950 1 1 15 GLN C C 2.012 3.718 -23.280 1.00 . A A . 15 GLN C 1 1
14 7951 1 1 15 GLN CA C 1.961 5.207 -23.605 1.00 . A A . 15 GLN CA 1 1
14 7952 1 1 15 GLN CB C 0.748 5.847 -22.928 1.00 . A A . 15 GLN CB 1 1
14 7953 1 1 15 GLN CD C -1.766 5.719 -22.713 1.00 . A A . 15 GLN CD 1 1
14 7954 1 1 15 GLN CG C -0.475 4.945 -22.890 1.00 . A A . 15 GLN CG 1 1
14 7955 1 1 15 GLN H H 1.059 5.680 -25.460 1.00 . A A . 15 GLN H 1 1
14 7956 1 1 15 GLN HA H 2.859 5.675 -23.232 1.00 . A A . 15 GLN HA 1 1
14 7957 1 1 15 GLN HB2 H 1.012 6.104 -21.912 1.00 . A A . 15 GLN HB2 1 1
14 7958 1 1 15 GLN HB3 H 0.487 6.749 -23.462 1.00 . A A . 15 GLN HB3 1 1
14 7959 1 1 15 GLN HE21 H -2.728 4.429 -23.880 1.00 . A A . 15 GLN HE21 1 1
14 7960 1 1 15 GLN HE22 H -3.681 5.723 -23.246 1.00 . A A . 15 GLN HE22 1 1
14 7961 1 1 15 GLN HG2 H -0.528 4.393 -23.817 1.00 . A A . 15 GLN HG2 1 1
14 7962 1 1 15 GLN HG3 H -0.370 4.254 -22.066 1.00 . A A . 15 GLN HG3 1 1
14 7963 1 1 15 GLN N N 1.909 5.424 -25.046 1.00 . A A . 15 GLN N 1 1
14 7964 1 1 15 GLN NE2 N -2.833 5.243 -23.344 1.00 . A A . 15 GLN NE2 1 1
14 7965 1 1 15 GLN O O 2.175 3.329 -22.123 1.00 . A A . 15 GLN O 1 1
14 7966 1 1 15 GLN OE1 O -1.804 6.734 -22.016 1.00 . A A . 15 GLN OE1 1 1
14 7967 1 1 16 LYS C C 3.144 1.013 -23.355 1.00 . A A . 16 LYS C 1 1
14 7968 1 1 16 LYS CA C 1.903 1.440 -24.133 1.00 . A A . 16 LYS CA 1 1
14 7969 1 1 16 LYS CB C 1.876 0.741 -25.494 1.00 . A A . 16 LYS CB 1 1
14 7970 1 1 16 LYS CD C 0.694 -1.377 -24.842 1.00 . A A . 16 LYS CD 1 1
14 7971 1 1 16 LYS CE C 0.971 -2.679 -24.105 1.00 . A A . 16 LYS CE 1 1
14 7972 1 1 16 LYS CG C 1.970 -0.772 -25.402 1.00 . A A . 16 LYS CG 1 1
14 7973 1 1 16 LYS H H 1.745 3.258 -25.207 1.00 . A A . 16 LYS H 1 1
14 7974 1 1 16 LYS HA H 1.026 1.155 -23.574 1.00 . A A . 16 LYS HA 1 1
14 7975 1 1 16 LYS HB2 H 0.954 0.994 -25.997 1.00 . A A . 16 LYS HB2 1 1
14 7976 1 1 16 LYS HB3 H 2.707 1.097 -26.085 1.00 . A A . 16 LYS HB3 1 1
14 7977 1 1 16 LYS HD2 H 0.245 -0.676 -24.154 1.00 . A A . 16 LYS HD2 1 1
14 7978 1 1 16 LYS HD3 H 0.011 -1.573 -25.656 1.00 . A A . 16 LYS HD3 1 1
14 7979 1 1 16 LYS HE2 H 1.796 -3.181 -24.587 1.00 . A A . 16 LYS HE2 1 1
14 7980 1 1 16 LYS HE3 H 1.237 -2.450 -23.084 1.00 . A A . 16 LYS HE3 1 1
14 7981 1 1 16 LYS HG2 H 2.142 -1.174 -26.390 1.00 . A A . 16 LYS HG2 1 1
14 7982 1 1 16 LYS HG3 H 2.796 -1.034 -24.756 1.00 . A A . 16 LYS HG3 1 1
14 7983 1 1 16 LYS HZ1 H -0.809 -3.391 -23.277 1.00 . A A . 16 LYS HZ1 1 1
14 7984 1 1 16 LYS HZ2 H 0.094 -4.574 -24.082 1.00 . A A . 16 LYS HZ2 1 1
14 7985 1 1 16 LYS HZ3 H -0.778 -3.427 -24.968 1.00 . A A . 16 LYS HZ3 1 1
14 7986 1 1 16 LYS N N 1.872 2.888 -24.308 1.00 . A A . 16 LYS N 1 1
14 7987 1 1 16 LYS NZ N -0.214 -3.581 -24.108 1.00 . A A . 16 LYS NZ 1 1
14 7988 1 1 16 LYS O O 3.154 -0.038 -22.712 1.00 . A A . 16 LYS O 1 1
14 7989 1 1 17 LEU C C 5.186 1.354 -21.222 1.00 . A A . 17 LEU C 1 1
14 7990 1 1 17 LEU CA C 5.432 1.541 -22.715 1.00 . A A . 17 LEU CA 1 1
14 7991 1 1 17 LEU CB C 6.443 2.667 -22.940 1.00 . A A . 17 LEU CB 1 1
14 7992 1 1 17 LEU CD1 C 8.811 3.351 -22.485 1.00 . A A . 17 LEU CD1 1 1
14 7993 1 1 17 LEU CD2 C 7.047 3.737 -20.755 1.00 . A A . 17 LEU CD2 1 1
14 7994 1 1 17 LEU CG C 7.525 2.820 -21.871 1.00 . A A . 17 LEU CG 1 1
14 7995 1 1 17 LEU H H 4.118 2.656 -23.944 1.00 . A A . 17 LEU H 1 1
14 7996 1 1 17 LEU HA H 5.832 0.623 -23.120 1.00 . A A . 17 LEU HA 1 1
14 7997 1 1 17 LEU HB2 H 6.934 2.487 -23.884 1.00 . A A . 17 LEU HB2 1 1
14 7998 1 1 17 LEU HB3 H 5.895 3.597 -22.992 1.00 . A A . 17 LEU HB3 1 1
14 7999 1 1 17 LEU HD11 H 9.643 3.118 -21.838 1.00 . A A . 17 LEU HD11 1 1
14 8000 1 1 17 LEU HD12 H 8.737 4.422 -22.604 1.00 . A A . 17 LEU HD12 1 1
14 8001 1 1 17 LEU HD13 H 8.965 2.892 -23.451 1.00 . A A . 17 LEU HD13 1 1
14 8002 1 1 17 LEU HD21 H 5.989 3.920 -20.867 1.00 . A A . 17 LEU HD21 1 1
14 8003 1 1 17 LEU HD22 H 7.582 4.674 -20.805 1.00 . A A . 17 LEU HD22 1 1
14 8004 1 1 17 LEU HD23 H 7.233 3.268 -19.799 1.00 . A A . 17 LEU HD23 1 1
14 8005 1 1 17 LEU HG H 7.737 1.851 -21.441 1.00 . A A . 17 LEU HG 1 1
14 8006 1 1 17 LEU N N 4.186 1.834 -23.416 1.00 . A A . 17 LEU N 1 1
14 8007 1 1 17 LEU O O 5.993 0.744 -20.520 1.00 . A A . 17 LEU O 1 1
14 8008 1 1 18 VAL C C 3.684 0.312 -18.885 1.00 . A A . 18 VAL C 1 1
14 8009 1 1 18 VAL CA C 3.709 1.770 -19.332 1.00 . A A . 18 VAL CA 1 1
14 8010 1 1 18 VAL CB C 2.336 2.407 -19.047 1.00 . A A . 18 VAL CB 1 1
14 8011 1 1 18 VAL CG1 C 1.254 1.740 -19.882 1.00 . A A . 18 VAL CG1 1 1
14 8012 1 1 18 VAL CG2 C 2.006 2.319 -17.564 1.00 . A A . 18 VAL CG2 1 1
14 8013 1 1 18 VAL H H 3.460 2.357 -21.350 1.00 . A A . 18 VAL H 1 1
14 8014 1 1 18 VAL HA H 4.454 2.300 -18.757 1.00 . A A . 18 VAL HA 1 1
14 8015 1 1 18 VAL HB H 2.381 3.450 -19.323 1.00 . A A . 18 VAL HB 1 1
14 8016 1 1 18 VAL HG11 H 1.707 1.025 -20.554 1.00 . A A . 18 VAL HG11 1 1
14 8017 1 1 18 VAL HG12 H 0.557 1.233 -19.231 1.00 . A A . 18 VAL HG12 1 1
14 8018 1 1 18 VAL HG13 H 0.730 2.490 -20.457 1.00 . A A . 18 VAL HG13 1 1
14 8019 1 1 18 VAL HG21 H 2.798 2.777 -16.991 1.00 . A A . 18 VAL HG21 1 1
14 8020 1 1 18 VAL HG22 H 1.076 2.834 -17.372 1.00 . A A . 18 VAL HG22 1 1
14 8021 1 1 18 VAL HG23 H 1.908 1.282 -17.277 1.00 . A A . 18 VAL HG23 1 1
14 8022 1 1 18 VAL N N 4.064 1.882 -20.741 1.00 . A A . 18 VAL N 1 1
14 8023 1 1 18 VAL O O 3.782 0.015 -17.695 1.00 . A A . 18 VAL O 1 1
14 8024 1 1 19 PHE C C 4.671 -2.421 -18.646 1.00 . A A . 19 PHE C 1 1
14 8025 1 1 19 PHE CA C 3.513 -2.021 -19.555 1.00 . A A . 19 PHE CA 1 1
14 8026 1 1 19 PHE CB C 3.564 -2.832 -20.852 1.00 . A A . 19 PHE CB 1 1
14 8027 1 1 19 PHE CD1 C 5.615 -1.940 -21.990 1.00 . A A . 19 PHE CD1 1 1
14 8028 1 1 19 PHE CD2 C 5.597 -4.227 -21.316 1.00 . A A . 19 PHE CD2 1 1
14 8029 1 1 19 PHE CE1 C 6.892 -2.096 -22.493 1.00 . A A . 19 PHE CE1 1 1
14 8030 1 1 19 PHE CE2 C 6.875 -4.389 -21.817 1.00 . A A . 19 PHE CE2 1 1
14 8031 1 1 19 PHE CG C 4.953 -3.003 -21.397 1.00 . A A . 19 PHE CG 1 1
14 8032 1 1 19 PHE CZ C 7.524 -3.321 -22.406 1.00 . A A . 19 PHE CZ 1 1
14 8033 1 1 19 PHE H H 3.478 -0.294 -20.779 1.00 . A A . 19 PHE H 1 1
14 8034 1 1 19 PHE HA H 2.584 -2.229 -19.047 1.00 . A A . 19 PHE HA 1 1
14 8035 1 1 19 PHE HB2 H 3.156 -3.815 -20.670 1.00 . A A . 19 PHE HB2 1 1
14 8036 1 1 19 PHE HB3 H 2.970 -2.333 -21.603 1.00 . A A . 19 PHE HB3 1 1
14 8037 1 1 19 PHE HD1 H 5.123 -0.981 -22.059 1.00 . A A . 19 PHE HD1 1 1
14 8038 1 1 19 PHE HD2 H 5.090 -5.064 -20.855 1.00 . A A . 19 PHE HD2 1 1
14 8039 1 1 19 PHE HE1 H 7.398 -1.259 -22.953 1.00 . A A . 19 PHE HE1 1 1
14 8040 1 1 19 PHE HE2 H 7.366 -5.348 -21.747 1.00 . A A . 19 PHE HE2 1 1
14 8041 1 1 19 PHE HZ H 8.522 -3.445 -22.798 1.00 . A A . 19 PHE HZ 1 1
14 8042 1 1 19 PHE N N 3.551 -0.594 -19.848 1.00 . A A . 19 PHE N 1 1
14 8043 1 1 19 PHE O O 4.560 -3.359 -17.856 1.00 . A A . 19 PHE O 1 1
14 8044 1 1 20 PHE C C 6.603 -2.055 -16.474 1.00 . A A . 20 PHE C 1 1
14 8045 1 1 20 PHE CA C 6.964 -1.984 -17.955 1.00 . A A . 20 PHE CA 1 1
14 8046 1 1 20 PHE CB C 8.030 -0.910 -18.181 1.00 . A A . 20 PHE CB 1 1
14 8047 1 1 20 PHE CD1 C 6.748 1.131 -17.482 1.00 . A A . 20 PHE CD1 1 1
14 8048 1 1 20 PHE CD2 C 8.779 0.623 -16.341 1.00 . A A . 20 PHE CD2 1 1
14 8049 1 1 20 PHE CE1 C 6.579 2.250 -16.689 1.00 . A A . 20 PHE CE1 1 1
14 8050 1 1 20 PHE CE2 C 8.616 1.741 -15.545 1.00 . A A . 20 PHE CE2 1 1
14 8051 1 1 20 PHE CG C 7.849 0.306 -17.318 1.00 . A A . 20 PHE CG 1 1
14 8052 1 1 20 PHE CZ C 7.514 2.555 -15.719 1.00 . A A . 20 PHE CZ 1 1
14 8053 1 1 20 PHE H H 5.811 -0.968 -19.412 1.00 . A A . 20 PHE H 1 1
14 8054 1 1 20 PHE HA H 7.357 -2.940 -18.264 1.00 . A A . 20 PHE HA 1 1
14 8055 1 1 20 PHE HB2 H 9.002 -1.327 -17.966 1.00 . A A . 20 PHE HB2 1 1
14 8056 1 1 20 PHE HB3 H 7.998 -0.593 -19.213 1.00 . A A . 20 PHE HB3 1 1
14 8057 1 1 20 PHE HD1 H 6.015 0.893 -18.239 1.00 . A A . 20 PHE HD1 1 1
14 8058 1 1 20 PHE HD2 H 9.642 -0.014 -16.205 1.00 . A A . 20 PHE HD2 1 1
14 8059 1 1 20 PHE HE1 H 5.717 2.885 -16.826 1.00 . A A . 20 PHE HE1 1 1
14 8060 1 1 20 PHE HE2 H 9.349 1.976 -14.787 1.00 . A A . 20 PHE HE2 1 1
14 8061 1 1 20 PHE HZ H 7.385 3.429 -15.098 1.00 . A A . 20 PHE HZ 1 1
14 8062 1 1 20 PHE N N 5.783 -1.704 -18.764 1.00 . A A . 20 PHE N 1 1
14 8063 1 1 20 PHE O O 7.241 -2.771 -15.703 1.00 . A A . 20 PHE O 1 1
14 8064 1 1 21 ALA C C 4.011 -2.294 -14.465 1.00 . A A . 21 ALA C 1 1
14 8065 1 1 21 ALA CA C 5.130 -1.284 -14.697 1.00 . A A . 21 ALA CA 1 1
14 8066 1 1 21 ALA CB C 4.671 0.114 -14.312 1.00 . A A . 21 ALA CB 1 1
14 8067 1 1 21 ALA H H 5.108 -0.756 -16.746 1.00 . A A . 21 ALA H 1 1
14 8068 1 1 21 ALA HA H 5.972 -1.545 -14.071 1.00 . A A . 21 ALA HA 1 1
14 8069 1 1 21 ALA HB1 H 5.484 0.811 -14.454 1.00 . A A . 21 ALA HB1 1 1
14 8070 1 1 21 ALA HB2 H 3.836 0.402 -14.933 1.00 . A A . 21 ALA HB2 1 1
14 8071 1 1 21 ALA HB3 H 4.368 0.121 -13.276 1.00 . A A . 21 ALA HB3 1 1
14 8072 1 1 21 ALA N N 5.577 -1.306 -16.084 1.00 . A A . 21 ALA N 1 1
14 8073 1 1 21 ALA O O 3.814 -2.769 -13.347 1.00 . A A . 21 ALA O 1 1
14 8074 1 1 22 GLU C C 2.703 -4.999 -15.359 1.00 . A A . 22 GLU C 1 1
14 8075 1 1 22 GLU CA C 2.180 -3.567 -15.438 1.00 . A A . 22 GLU CA 1 1
14 8076 1 1 22 GLU CB C 1.248 -3.419 -16.643 1.00 . A A . 22 GLU CB 1 1
14 8077 1 1 22 GLU CD C -0.770 -4.444 -17.764 1.00 . A A . 22 GLU CD 1 1
14 8078 1 1 22 GLU CG C -0.106 -4.082 -16.450 1.00 . A A . 22 GLU CG 1 1
14 8079 1 1 22 GLU H H 3.486 -2.202 -16.392 1.00 . A A . 22 GLU H 1 1
14 8080 1 1 22 GLU HA H 1.626 -3.350 -14.537 1.00 . A A . 22 GLU HA 1 1
14 8081 1 1 22 GLU HB2 H 1.088 -2.368 -16.832 1.00 . A A . 22 GLU HB2 1 1
14 8082 1 1 22 GLU HB3 H 1.723 -3.863 -17.505 1.00 . A A . 22 GLU HB3 1 1
14 8083 1 1 22 GLU HG2 H 0.028 -4.984 -15.872 1.00 . A A . 22 GLU HG2 1 1
14 8084 1 1 22 GLU HG3 H -0.751 -3.403 -15.913 1.00 . A A . 22 GLU HG3 1 1
14 8085 1 1 22 GLU N N 3.281 -2.615 -15.528 1.00 . A A . 22 GLU N 1 1
14 8086 1 1 22 GLU O O 2.046 -5.882 -14.808 1.00 . A A . 22 GLU O 1 1
14 8087 1 1 22 GLU OE1 O -0.378 -3.875 -18.805 1.00 . A A . 22 GLU OE1 1 1
14 8088 1 1 22 GLU OE2 O -1.682 -5.298 -17.752 1.00 . A A . 22 GLU OE2 1 1
14 8089 1 1 23 ASP C C 5.678 -6.592 -14.932 1.00 . A A . 23 ASP C 1 1
14 8090 1 1 23 ASP CA C 4.504 -6.542 -15.905 1.00 . A A . 23 ASP CA 1 1
14 8091 1 1 23 ASP CB C 4.974 -6.918 -17.311 1.00 . A A . 23 ASP CB 1 1
14 8092 1 1 23 ASP CG C 4.918 -8.412 -17.561 1.00 . A A . 23 ASP CG 1 1
14 8093 1 1 23 ASP H H 4.366 -4.474 -16.337 1.00 . A A . 23 ASP H 1 1
14 8094 1 1 23 ASP HA H 3.757 -7.252 -15.584 1.00 . A A . 23 ASP HA 1 1
14 8095 1 1 23 ASP HB2 H 4.344 -6.427 -18.038 1.00 . A A . 23 ASP HB2 1 1
14 8096 1 1 23 ASP HB3 H 5.994 -6.587 -17.443 1.00 . A A . 23 ASP HB3 1 1
14 8097 1 1 23 ASP N N 3.890 -5.219 -15.913 1.00 . A A . 23 ASP N 1 1
14 8098 1 1 23 ASP O O 6.728 -7.155 -15.239 1.00 . A A . 23 ASP O 1 1
14 8099 1 1 23 ASP OD1 O 3.803 -8.974 -17.554 1.00 . A A . 23 ASP OD1 1 1
14 8100 1 1 23 ASP OD2 O 5.990 -9.020 -17.764 1.00 . A A . 23 ASP OD2 1 1
14 8101 1 1 24 VAL C C 6.617 -7.306 -12.006 1.00 . A A . 24 VAL C 1 1
14 8102 1 1 24 VAL CA C 6.535 -5.972 -12.740 1.00 . A A . 24 VAL CA 1 1
14 8103 1 1 24 VAL CB C 6.293 -4.848 -11.715 1.00 . A A . 24 VAL CB 1 1
14 8104 1 1 24 VAL CG1 C 6.453 -3.485 -12.370 1.00 . A A . 24 VAL CG1 1 1
14 8105 1 1 24 VAL CG2 C 4.915 -4.989 -11.086 1.00 . A A . 24 VAL CG2 1 1
14 8106 1 1 24 VAL H H 4.633 -5.564 -13.572 1.00 . A A . 24 VAL H 1 1
14 8107 1 1 24 VAL HA H 7.478 -5.785 -13.233 1.00 . A A . 24 VAL HA 1 1
14 8108 1 1 24 VAL HB H 7.033 -4.936 -10.933 1.00 . A A . 24 VAL HB 1 1
14 8109 1 1 24 VAL HG11 H 7.488 -3.182 -12.321 1.00 . A A . 24 VAL HG11 1 1
14 8110 1 1 24 VAL HG12 H 6.141 -3.542 -13.403 1.00 . A A . 24 VAL HG12 1 1
14 8111 1 1 24 VAL HG13 H 5.842 -2.762 -11.849 1.00 . A A . 24 VAL HG13 1 1
14 8112 1 1 24 VAL HG21 H 4.825 -4.302 -10.258 1.00 . A A . 24 VAL HG21 1 1
14 8113 1 1 24 VAL HG22 H 4.159 -4.766 -11.824 1.00 . A A . 24 VAL HG22 1 1
14 8114 1 1 24 VAL HG23 H 4.783 -6.001 -10.730 1.00 . A A . 24 VAL HG23 1 1
14 8115 1 1 24 VAL N N 5.492 -5.996 -13.758 1.00 . A A . 24 VAL N 1 1
14 8116 1 1 24 VAL O O 7.664 -7.668 -11.471 1.00 . A A . 24 VAL O 1 1
14 8117 1 1 25 GLY C C 4.203 -10.095 -11.608 1.00 . A A . 25 GLY C 1 1
14 8118 1 1 25 GLY CA C 5.472 -9.320 -11.313 1.00 . A A . 25 GLY CA 1 1
14 8119 1 1 25 GLY H H 4.699 -7.694 -12.428 1.00 . A A . 25 GLY H 1 1
14 8120 1 1 25 GLY HA2 H 6.321 -9.903 -11.635 1.00 . A A . 25 GLY HA2 1 1
14 8121 1 1 25 GLY HA3 H 5.542 -9.158 -10.247 1.00 . A A . 25 GLY HA3 1 1
14 8122 1 1 25 GLY N N 5.505 -8.033 -11.984 1.00 . A A . 25 GLY N 1 1
14 8123 1 1 25 GLY O O 3.153 -9.826 -11.025 1.00 . A A . 25 GLY O 1 1
14 8124 1 1 26 SER C C 3.576 -13.045 -13.772 1.00 . A A . 26 SER C 1 1
14 8125 1 1 26 SER CA C 3.149 -11.874 -12.892 1.00 . A A . 26 SER CA 1 1
14 8126 1 1 26 SER CB C 2.112 -11.022 -13.626 1.00 . A A . 26 SER CB 1 1
14 8127 1 1 26 SER H H 5.165 -11.227 -12.947 1.00 . A A . 26 SER H 1 1
14 8128 1 1 26 SER HA H 2.708 -12.262 -11.986 1.00 . A A . 26 SER HA 1 1
14 8129 1 1 26 SER HB2 H 1.238 -11.620 -13.832 1.00 . A A . 26 SER HB2 1 1
14 8130 1 1 26 SER HB3 H 1.836 -10.182 -13.005 1.00 . A A . 26 SER HB3 1 1
14 8131 1 1 26 SER HG H 2.529 -9.578 -14.883 1.00 . A A . 26 SER HG 1 1
14 8132 1 1 26 SER N N 4.300 -11.061 -12.517 1.00 . A A . 26 SER N 1 1
14 8133 1 1 26 SER O O 4.177 -12.855 -14.829 1.00 . A A . 26 SER O 1 1
14 8134 1 1 26 SER OG O 2.630 -10.533 -14.852 1.00 . A A . 26 SER OG 1 1
14 8135 1 1 27 ASN C C 2.850 -16.671 -13.543 1.00 . A A . 27 ASN C 1 1
14 8136 1 1 27 ASN CA C 3.612 -15.461 -14.073 1.00 . A A . 27 ASN CA 1 1
14 8137 1 1 27 ASN CB C 5.118 -15.716 -13.990 1.00 . A A . 27 ASN CB 1 1
14 8138 1 1 27 ASN CG C 5.687 -15.380 -12.625 1.00 . A A . 27 ASN CG 1 1
14 8139 1 1 27 ASN H H 2.781 -14.345 -12.477 1.00 . A A . 27 ASN H 1 1
14 8140 1 1 27 ASN HA H 3.339 -15.302 -15.105 1.00 . A A . 27 ASN HA 1 1
14 8141 1 1 27 ASN HB2 H 5.312 -16.759 -14.193 1.00 . A A . 27 ASN HB2 1 1
14 8142 1 1 27 ASN HB3 H 5.621 -15.110 -14.729 1.00 . A A . 27 ASN HB3 1 1
14 8143 1 1 27 ASN HD21 H 7.284 -14.548 -13.468 1.00 . A A . 27 ASN HD21 1 1
14 8144 1 1 27 ASN HD22 H 7.249 -14.527 -11.741 1.00 . A A . 27 ASN HD22 1 1
14 8145 1 1 27 ASN N N 3.261 -14.257 -13.327 1.00 . A A . 27 ASN N 1 1
14 8146 1 1 27 ASN ND2 N 6.858 -14.755 -12.610 1.00 . A A . 27 ASN ND2 1 1
14 8147 1 1 27 ASN O O 2.736 -16.866 -12.332 1.00 . A A . 27 ASN O 1 1
14 8148 1 1 27 ASN OD1 O 5.080 -15.680 -11.596 1.00 . A A . 27 ASN OD1 1 1
14 8149 1 1 28 LYS C C 2.439 -19.926 -14.225 1.00 . A A . 28 LYS C 1 1
14 8150 1 1 28 LYS CA C 1.578 -18.675 -14.083 1.00 . A A . 28 LYS CA 1 1
14 8151 1 1 28 LYS CB C 0.323 -18.806 -14.950 1.00 . A A . 28 LYS CB 1 1
14 8152 1 1 28 LYS CD C -0.914 -16.624 -14.809 1.00 . A A . 28 LYS CD 1 1
14 8153 1 1 28 LYS CE C -1.631 -16.446 -16.138 1.00 . A A . 28 LYS CE 1 1
14 8154 1 1 28 LYS CG C -0.886 -18.082 -14.382 1.00 . A A . 28 LYS CG 1 1
14 8155 1 1 28 LYS H H 2.452 -17.273 -15.407 1.00 . A A . 28 LYS H 1 1
14 8156 1 1 28 LYS HA H 1.283 -18.572 -13.050 1.00 . A A . 28 LYS HA 1 1
14 8157 1 1 28 LYS HB2 H 0.533 -18.401 -15.929 1.00 . A A . 28 LYS HB2 1 1
14 8158 1 1 28 LYS HB3 H 0.076 -19.853 -15.048 1.00 . A A . 28 LYS HB3 1 1
14 8159 1 1 28 LYS HD2 H -1.428 -16.047 -14.055 1.00 . A A . 28 LYS HD2 1 1
14 8160 1 1 28 LYS HD3 H 0.102 -16.267 -14.907 1.00 . A A . 28 LYS HD3 1 1
14 8161 1 1 28 LYS HE2 H -1.328 -15.506 -16.572 1.00 . A A . 28 LYS HE2 1 1
14 8162 1 1 28 LYS HE3 H -1.348 -17.254 -16.796 1.00 . A A . 28 LYS HE3 1 1
14 8163 1 1 28 LYS HG2 H -1.783 -18.567 -14.737 1.00 . A A . 28 LYS HG2 1 1
14 8164 1 1 28 LYS HG3 H -0.850 -18.132 -13.303 1.00 . A A . 28 LYS HG3 1 1
14 8165 1 1 28 LYS HZ1 H -3.475 -17.421 -16.033 1.00 . A A . 28 LYS HZ1 1 1
14 8166 1 1 28 LYS HZ2 H -3.554 -15.877 -16.722 1.00 . A A . 28 LYS HZ2 1 1
14 8167 1 1 28 LYS HZ3 H -3.369 -16.049 -15.050 1.00 . A A . 28 LYS HZ3 1 1
14 8168 1 1 28 LYS N N 2.328 -17.482 -14.457 1.00 . A A . 28 LYS N 1 1
14 8169 1 1 28 LYS NZ N -3.111 -16.449 -15.974 1.00 . A A . 28 LYS NZ 1 1
14 8170 1 1 28 LYS O O 2.283 -20.888 -13.474 1.00 . A A . 28 LYS O 1 1
14 8171 1 1 29 GLY C C 5.484 -20.668 -16.169 1.00 . A A . 29 GLY C 1 1
14 8172 1 1 29 GLY CA C 4.224 -21.043 -15.415 1.00 . A A . 29 GLY CA 1 1
14 8173 1 1 29 GLY H H 3.431 -19.111 -15.762 1.00 . A A . 29 GLY H 1 1
14 8174 1 1 29 GLY HA2 H 4.500 -21.462 -14.459 1.00 . A A . 29 GLY HA2 1 1
14 8175 1 1 29 GLY HA3 H 3.687 -21.789 -15.982 1.00 . A A . 29 GLY HA3 1 1
14 8176 1 1 29 GLY N N 3.351 -19.905 -15.193 1.00 . A A . 29 GLY N 1 1
14 8177 1 1 29 GLY O O 5.492 -20.636 -17.400 1.00 . A A . 29 GLY O 1 1
14 8178 1 1 30 ALA C C 8.769 -21.203 -16.110 1.00 . A A . 30 ALA C 1 1
14 8179 1 1 30 ALA CA C 7.823 -20.009 -16.038 1.00 . A A . 30 ALA CA 1 1
14 8180 1 1 30 ALA CB C 8.465 -18.870 -15.260 1.00 . A A . 30 ALA CB 1 1
14 8181 1 1 30 ALA H H 6.483 -20.426 -14.455 1.00 . A A . 30 ALA H 1 1
14 8182 1 1 30 ALA HA H 7.623 -19.659 -17.041 1.00 . A A . 30 ALA HA 1 1
14 8183 1 1 30 ALA HB1 H 8.354 -19.052 -14.201 1.00 . A A . 30 ALA HB1 1 1
14 8184 1 1 30 ALA HB2 H 9.514 -18.812 -15.508 1.00 . A A . 30 ALA HB2 1 1
14 8185 1 1 30 ALA HB3 H 7.981 -17.940 -15.518 1.00 . A A . 30 ALA HB3 1 1
14 8186 1 1 30 ALA N N 6.551 -20.383 -15.431 1.00 . A A . 30 ALA N 1 1
14 8187 1 1 30 ALA O O 9.990 -21.040 -16.106 1.00 . A A . 30 ALA O 1 1
14 8188 1 1 31 ILE C C 9.828 -23.658 -17.524 1.00 . A A . 31 ILE C 1 1
14 8189 1 1 31 ILE CA C 8.992 -23.621 -16.249 1.00 . A A . 31 ILE CA 1 1
14 8190 1 1 31 ILE CB C 8.101 -24.876 -16.196 1.00 . A A . 31 ILE CB 1 1
14 8191 1 1 31 ILE CD1 C 6.398 -26.114 -17.626 1.00 . A A . 31 ILE CD1 1 1
14 8192 1 1 31 ILE CG1 C 6.978 -24.775 -17.230 1.00 . A A . 31 ILE CG1 1 1
14 8193 1 1 31 ILE CG2 C 7.527 -25.060 -14.799 1.00 . A A . 31 ILE CG2 1 1
14 8194 1 1 31 ILE H H 7.221 -22.465 -16.176 1.00 . A A . 31 ILE H 1 1
14 8195 1 1 31 ILE HA H 9.655 -23.639 -15.396 1.00 . A A . 31 ILE HA 1 1
14 8196 1 1 31 ILE HB H 8.714 -25.735 -16.424 1.00 . A A . 31 ILE HB 1 1
14 8197 1 1 31 ILE HD11 H 5.352 -26.148 -17.355 1.00 . A A . 31 ILE HD11 1 1
14 8198 1 1 31 ILE HD12 H 6.497 -26.249 -18.693 1.00 . A A . 31 ILE HD12 1 1
14 8199 1 1 31 ILE HD13 H 6.927 -26.902 -17.112 1.00 . A A . 31 ILE HD13 1 1
14 8200 1 1 31 ILE HG12 H 6.178 -24.174 -16.826 1.00 . A A . 31 ILE HG12 1 1
14 8201 1 1 31 ILE HG13 H 7.362 -24.302 -18.123 1.00 . A A . 31 ILE HG13 1 1
14 8202 1 1 31 ILE HG21 H 7.226 -24.101 -14.405 1.00 . A A . 31 ILE HG21 1 1
14 8203 1 1 31 ILE HG22 H 6.670 -25.714 -14.846 1.00 . A A . 31 ILE HG22 1 1
14 8204 1 1 31 ILE HG23 H 8.278 -25.494 -14.156 1.00 . A A . 31 ILE HG23 1 1
14 8205 1 1 31 ILE N N 8.198 -22.401 -16.176 1.00 . A A . 31 ILE N 1 1
14 8206 1 1 31 ILE O O 10.869 -24.313 -17.577 1.00 . A A . 31 ILE O 1 1
14 8207 1 1 32 ILE C C 10.480 -21.471 -20.168 1.00 . A A . 32 ILE C 1 1
14 8208 1 1 32 ILE CA C 10.072 -22.898 -19.822 1.00 . A A . 32 ILE CA 1 1
14 8209 1 1 32 ILE CB C 9.211 -23.465 -20.967 1.00 . A A . 32 ILE CB 1 1
14 8210 1 1 32 ILE CD1 C 7.653 -25.404 -21.506 1.00 . A A . 32 ILE CD1 1 1
14 8211 1 1 32 ILE CG1 C 8.808 -24.910 -20.664 1.00 . A A . 32 ILE CG1 1 1
14 8212 1 1 32 ILE CG2 C 9.964 -23.385 -22.286 1.00 . A A . 32 ILE CG2 1 1
14 8213 1 1 32 ILE H H 8.530 -22.448 -18.445 1.00 . A A . 32 ILE H 1 1
14 8214 1 1 32 ILE HA H 10.962 -23.505 -19.734 1.00 . A A . 32 ILE HA 1 1
14 8215 1 1 32 ILE HB H 8.321 -22.861 -21.051 1.00 . A A . 32 ILE HB 1 1
14 8216 1 1 32 ILE HD11 H 6.858 -24.673 -21.491 1.00 . A A . 32 ILE HD11 1 1
14 8217 1 1 32 ILE HD12 H 7.986 -25.552 -22.523 1.00 . A A . 32 ILE HD12 1 1
14 8218 1 1 32 ILE HD13 H 7.289 -26.339 -21.107 1.00 . A A . 32 ILE HD13 1 1
14 8219 1 1 32 ILE HG12 H 9.651 -25.558 -20.845 1.00 . A A . 32 ILE HG12 1 1
14 8220 1 1 32 ILE HG13 H 8.518 -24.984 -19.625 1.00 . A A . 32 ILE HG13 1 1
14 8221 1 1 32 ILE HG21 H 9.577 -24.129 -22.967 1.00 . A A . 32 ILE HG21 1 1
14 8222 1 1 32 ILE HG22 H 9.833 -22.403 -22.715 1.00 . A A . 32 ILE HG22 1 1
14 8223 1 1 32 ILE HG23 H 11.014 -23.566 -22.113 1.00 . A A . 32 ILE HG23 1 1
14 8224 1 1 32 ILE N N 9.365 -22.949 -18.548 1.00 . A A . 32 ILE N 1 1
14 8225 1 1 32 ILE O O 11.504 -21.245 -20.812 1.00 . A A . 32 ILE O 1 1
14 8226 1 1 33 GLY C C 10.834 -18.484 -18.931 1.00 . A A . 33 GLY C 1 1
14 8227 1 1 33 GLY CA C 9.968 -19.113 -20.004 1.00 . A A . 33 GLY CA 1 1
14 8228 1 1 33 GLY H H 8.870 -20.747 -19.224 1.00 . A A . 33 GLY H 1 1
14 8229 1 1 33 GLY HA2 H 10.480 -19.043 -20.952 1.00 . A A . 33 GLY HA2 1 1
14 8230 1 1 33 GLY HA3 H 9.039 -18.566 -20.067 1.00 . A A . 33 GLY HA3 1 1
14 8231 1 1 33 GLY N N 9.673 -20.508 -19.733 1.00 . A A . 33 GLY N 1 1
14 8232 1 1 33 GLY O O 10.395 -18.306 -17.794 1.00 . A A . 33 GLY O 1 1
14 8233 1 1 34 LEU C C 12.630 -16.080 -18.085 1.00 . A A . 34 LEU C 1 1
14 8234 1 1 34 LEU CA C 12.999 -17.536 -18.348 1.00 . A A . 34 LEU CA 1 1
14 8235 1 1 34 LEU CB C 14.429 -17.623 -18.884 1.00 . A A . 34 LEU CB 1 1
14 8236 1 1 34 LEU CD1 C 15.498 -16.470 -16.932 1.00 . A A . 34 LEU CD1 1 1
14 8237 1 1 34 LEU CD2 C 15.410 -18.969 -17.010 1.00 . A A . 34 LEU CD2 1 1
14 8238 1 1 34 LEU CG C 15.537 -17.695 -17.833 1.00 . A A . 34 LEU CG 1 1
14 8239 1 1 34 LEU H H 12.361 -18.314 -20.209 1.00 . A A . 34 LEU H 1 1
14 8240 1 1 34 LEU HA H 12.937 -18.084 -17.419 1.00 . A A . 34 LEU HA 1 1
14 8241 1 1 34 LEU HB2 H 14.498 -18.508 -19.498 1.00 . A A . 34 LEU HB2 1 1
14 8242 1 1 34 LEU HB3 H 14.606 -16.749 -19.494 1.00 . A A . 34 LEU HB3 1 1
14 8243 1 1 34 LEU HD11 H 16.475 -16.308 -16.503 1.00 . A A . 34 LEU HD11 1 1
14 8244 1 1 34 LEU HD12 H 14.779 -16.628 -16.142 1.00 . A A . 34 LEU HD12 1 1
14 8245 1 1 34 LEU HD13 H 15.210 -15.606 -17.513 1.00 . A A . 34 LEU HD13 1 1
14 8246 1 1 34 LEU HD21 H 15.362 -18.716 -15.961 1.00 . A A . 34 LEU HD21 1 1
14 8247 1 1 34 LEU HD22 H 16.267 -19.600 -17.190 1.00 . A A . 34 LEU HD22 1 1
14 8248 1 1 34 LEU HD23 H 14.510 -19.494 -17.296 1.00 . A A . 34 LEU HD23 1 1
14 8249 1 1 34 LEU HG H 16.496 -17.712 -18.331 1.00 . A A . 34 LEU HG 1 1
14 8250 1 1 34 LEU N N 12.068 -18.148 -19.290 1.00 . A A . 34 LEU N 1 1
14 8251 1 1 34 LEU O O 12.587 -15.637 -16.938 1.00 . A A . 34 LEU O 1 1
14 8252 1 1 35 MET C C 10.700 -13.648 -19.799 1.00 . A A . 35 MET C 1 1
14 8253 1 1 35 MET CA C 11.993 -13.934 -19.042 1.00 . A A . 35 MET CA 1 1
14 8254 1 1 35 MET CB C 13.118 -13.044 -19.574 1.00 . A A . 35 MET CB 1 1
14 8255 1 1 35 MET CE C 15.702 -11.129 -16.989 1.00 . A A . 35 MET CE 1 1
14 8256 1 1 35 MET CG C 14.270 -12.872 -18.598 1.00 . A A . 35 MET CG 1 1
14 8257 1 1 35 MET H H 12.413 -15.749 -20.046 1.00 . A A . 35 MET H 1 1
14 8258 1 1 35 MET HA H 11.839 -13.717 -17.995 1.00 . A A . 35 MET HA 1 1
14 8259 1 1 35 MET HB2 H 13.506 -13.480 -20.483 1.00 . A A . 35 MET HB2 1 1
14 8260 1 1 35 MET HB3 H 12.714 -12.068 -19.797 1.00 . A A . 35 MET HB3 1 1
14 8261 1 1 35 MET HE1 H 15.701 -10.453 -16.145 1.00 . A A . 35 MET HE1 1 1
14 8262 1 1 35 MET HE2 H 16.211 -12.042 -16.718 1.00 . A A . 35 MET HE2 1 1
14 8263 1 1 35 MET HE3 H 16.211 -10.666 -17.821 1.00 . A A . 35 MET HE3 1 1
14 8264 1 1 35 MET HG2 H 14.381 -13.782 -18.027 1.00 . A A . 35 MET HG2 1 1
14 8265 1 1 35 MET HG3 H 15.175 -12.690 -19.160 1.00 . A A . 35 MET HG3 1 1
14 8266 1 1 35 MET N N 12.362 -15.340 -19.157 1.00 . A A . 35 MET N 1 1
14 8267 1 1 35 MET O O 10.425 -14.260 -20.831 1.00 . A A . 35 MET O 1 1
14 8268 1 1 35 MET SD S 14.013 -11.501 -17.455 1.00 . A A . 35 MET SD 1 1
14 8269 1 1 36 VAL C C 8.799 -11.087 -20.753 1.00 . A A . 36 VAL C 1 1
14 8270 1 1 36 VAL CA C 8.646 -12.346 -19.907 1.00 . A A . 36 VAL CA 1 1
14 8271 1 1 36 VAL CB C 7.544 -12.114 -18.856 1.00 . A A . 36 VAL CB 1 1
14 8272 1 1 36 VAL CG1 C 6.195 -11.917 -19.531 1.00 . A A . 36 VAL CG1 1 1
14 8273 1 1 36 VAL CG2 C 7.493 -13.274 -17.873 1.00 . A A . 36 VAL CG2 1 1
14 8274 1 1 36 VAL H H 10.183 -12.261 -18.454 1.00 . A A . 36 VAL H 1 1
14 8275 1 1 36 VAL HA H 8.340 -13.162 -20.545 1.00 . A A . 36 VAL HA 1 1
14 8276 1 1 36 VAL HB H 7.782 -11.215 -18.307 1.00 . A A . 36 VAL HB 1 1
14 8277 1 1 36 VAL HG11 H 5.879 -10.891 -19.410 1.00 . A A . 36 VAL HG11 1 1
14 8278 1 1 36 VAL HG12 H 6.282 -12.146 -20.583 1.00 . A A . 36 VAL HG12 1 1
14 8279 1 1 36 VAL HG13 H 5.467 -12.573 -19.078 1.00 . A A . 36 VAL HG13 1 1
14 8280 1 1 36 VAL HG21 H 8.175 -13.086 -17.058 1.00 . A A . 36 VAL HG21 1 1
14 8281 1 1 36 VAL HG22 H 6.489 -13.375 -17.488 1.00 . A A . 36 VAL HG22 1 1
14 8282 1 1 36 VAL HG23 H 7.778 -14.186 -18.377 1.00 . A A . 36 VAL HG23 1 1
14 8283 1 1 36 VAL N N 9.910 -12.714 -19.279 1.00 . A A . 36 VAL N 1 1
14 8284 1 1 36 VAL O O 9.477 -10.139 -20.358 1.00 . A A . 36 VAL O 1 1
14 8285 1 1 37 GLY C C 7.845 -8.646 -22.116 1.00 . A A . 37 GLY C 1 1
14 8286 1 1 37 GLY CA C 8.241 -9.936 -22.805 1.00 . A A . 37 GLY CA 1 1
14 8287 1 1 37 GLY H H 7.637 -11.869 -22.184 1.00 . A A . 37 GLY H 1 1
14 8288 1 1 37 GLY HA2 H 9.253 -9.843 -23.168 1.00 . A A . 37 GLY HA2 1 1
14 8289 1 1 37 GLY HA3 H 7.581 -10.099 -23.645 1.00 . A A . 37 GLY HA3 1 1
14 8290 1 1 37 GLY N N 8.163 -11.084 -21.921 1.00 . A A . 37 GLY N 1 1
14 8291 1 1 37 GLY O O 8.439 -7.596 -22.359 1.00 . A A . 37 GLY O 1 1
14 8292 1 1 38 GLY C C 7.456 -6.942 -19.661 1.00 . A A . 38 GLY C 1 1
14 8293 1 1 38 GLY CA C 6.379 -7.544 -20.541 1.00 . A A . 38 GLY CA 1 1
14 8294 1 1 38 GLY H H 6.400 -9.586 -21.098 1.00 . A A . 38 GLY H 1 1
14 8295 1 1 38 GLY HA2 H 6.060 -6.803 -21.259 1.00 . A A . 38 GLY HA2 1 1
14 8296 1 1 38 GLY HA3 H 5.536 -7.816 -19.922 1.00 . A A . 38 GLY HA3 1 1
14 8297 1 1 38 GLY N N 6.837 -8.722 -21.253 1.00 . A A . 38 GLY N 1 1
14 8298 1 1 38 GLY O O 7.389 -5.767 -19.299 1.00 . A A . 38 GLY O 1 1
14 8299 1 1 39 VAL C C 10.733 -6.824 -19.312 1.00 . A A . 39 VAL C 1 1
14 8300 1 1 39 VAL CA C 9.551 -7.291 -18.470 1.00 . A A . 39 VAL CA 1 1
14 8301 1 1 39 VAL CB C 10.023 -8.399 -17.511 1.00 . A A . 39 VAL CB 1 1
14 8302 1 1 39 VAL CG1 C 11.185 -7.910 -16.661 1.00 . A A . 39 VAL CG1 1 1
14 8303 1 1 39 VAL CG2 C 8.872 -8.871 -16.635 1.00 . A A . 39 VAL CG2 1 1
14 8304 1 1 39 VAL H H 8.452 -8.676 -19.634 1.00 . A A . 39 VAL H 1 1
14 8305 1 1 39 VAL HA H 9.193 -6.460 -17.879 1.00 . A A . 39 VAL HA 1 1
14 8306 1 1 39 VAL HB H 10.365 -9.237 -18.102 1.00 . A A . 39 VAL HB 1 1
14 8307 1 1 39 VAL HG11 H 12.054 -7.766 -17.287 1.00 . A A . 39 VAL HG11 1 1
14 8308 1 1 39 VAL HG12 H 10.920 -6.975 -16.191 1.00 . A A . 39 VAL HG12 1 1
14 8309 1 1 39 VAL HG13 H 11.409 -8.645 -15.901 1.00 . A A . 39 VAL HG13 1 1
14 8310 1 1 39 VAL HG21 H 9.153 -8.790 -15.596 1.00 . A A . 39 VAL HG21 1 1
14 8311 1 1 39 VAL HG22 H 8.003 -8.258 -16.823 1.00 . A A . 39 VAL HG22 1 1
14 8312 1 1 39 VAL HG23 H 8.642 -9.901 -16.866 1.00 . A A . 39 VAL HG23 1 1
14 8313 1 1 39 VAL N N 8.454 -7.750 -19.314 1.00 . A A . 39 VAL N 1 1
14 8314 1 1 39 VAL O O 11.385 -5.831 -18.990 1.00 . A A . 39 VAL O 1 1
14 8315 1 1 40 VAL C C 11.617 -6.990 -22.710 1.00 . A A . 40 VAL C 1 1
14 8316 1 1 40 VAL CA C 12.109 -7.208 -21.283 1.00 . A A . 40 VAL CA 1 1
14 8317 1 1 40 VAL CB C 13.187 -8.309 -21.287 1.00 . A A . 40 VAL CB 1 1
14 8318 1 1 40 VAL CG1 C 14.408 -7.858 -22.073 1.00 . A A . 40 VAL CG1 1 1
14 8319 1 1 40 VAL CG2 C 13.568 -8.685 -19.863 1.00 . A A . 40 VAL CG2 1 1
14 8320 1 1 40 VAL H H 10.450 -8.330 -20.597 1.00 . A A . 40 VAL H 1 1
14 8321 1 1 40 VAL HA H 12.559 -6.294 -20.924 1.00 . A A . 40 VAL HA 1 1
14 8322 1 1 40 VAL HB H 12.778 -9.184 -21.770 1.00 . A A . 40 VAL HB 1 1
14 8323 1 1 40 VAL HG11 H 15.144 -7.454 -21.393 1.00 . A A . 40 VAL HG11 1 1
14 8324 1 1 40 VAL HG12 H 14.828 -8.701 -22.601 1.00 . A A . 40 VAL HG12 1 1
14 8325 1 1 40 VAL HG13 H 14.118 -7.096 -22.782 1.00 . A A . 40 VAL HG13 1 1
14 8326 1 1 40 VAL HG21 H 13.094 -9.618 -19.597 1.00 . A A . 40 VAL HG21 1 1
14 8327 1 1 40 VAL HG22 H 14.640 -8.793 -19.795 1.00 . A A . 40 VAL HG22 1 1
14 8328 1 1 40 VAL HG23 H 13.241 -7.909 -19.185 1.00 . A A . 40 VAL HG23 1 1
14 8329 1 1 40 VAL N N 11.005 -7.548 -20.393 1.00 . A A . 40 VAL N 1 1
14 8330 1 1 40 VAL O O 11.066 -7.897 -23.333 1.00 . A A . 40 VAL O 1 1
15 8331 1 1 1 ASP C C 0.604 0.061 -2.684 1.00 . A A . 1 ASP C 1 1
15 8332 1 1 1 ASP CA C 0.944 -1.209 -1.911 1.00 . A A . 1 ASP CA 1 1
15 8333 1 1 1 ASP CB C -0.204 -2.213 -2.025 1.00 . A A . 1 ASP CB 1 1
15 8334 1 1 1 ASP CG C -1.290 -1.971 -0.996 1.00 . A A . 1 ASP CG 1 1
15 8335 1 1 1 ASP H1 H 0.626 -0.289 -0.031 1.00 . A A . 1 ASP H1 1 1
15 8336 1 1 1 ASP HA H 1.835 -1.646 -2.335 1.00 . A A . 1 ASP HA 1 1
15 8337 1 1 1 ASP HB2 H -0.644 -2.137 -3.009 1.00 . A A . 1 ASP HB2 1 1
15 8338 1 1 1 ASP HB3 H 0.184 -3.212 -1.885 1.00 . A A . 1 ASP HB3 1 1
15 8339 1 1 1 ASP N N 1.215 -0.908 -0.510 1.00 . A A . 1 ASP N 1 1
15 8340 1 1 1 ASP O O -0.394 0.723 -2.401 1.00 . A A . 1 ASP O 1 1
15 8341 1 1 1 ASP OD1 O -2.213 -1.179 -1.281 1.00 . A A . 1 ASP OD1 1 1
15 8342 1 1 1 ASP OD2 O -1.218 -2.574 0.095 1.00 . A A . 1 ASP OD2 1 1
15 8343 1 1 2 ALA C C 0.513 1.240 -5.776 1.00 . A A . 2 ALA C 1 1
15 8344 1 1 2 ALA CA C 1.229 1.586 -4.475 1.00 . A A . 2 ALA CA 1 1
15 8345 1 1 2 ALA CB C 2.557 2.269 -4.766 1.00 . A A . 2 ALA CB 1 1
15 8346 1 1 2 ALA H H 2.219 -0.173 -3.838 1.00 . A A . 2 ALA H 1 1
15 8347 1 1 2 ALA HA H 0.615 2.272 -3.909 1.00 . A A . 2 ALA HA 1 1
15 8348 1 1 2 ALA HB1 H 3.351 1.744 -4.255 1.00 . A A . 2 ALA HB1 1 1
15 8349 1 1 2 ALA HB2 H 2.742 2.256 -5.830 1.00 . A A . 2 ALA HB2 1 1
15 8350 1 1 2 ALA HB3 H 2.519 3.291 -4.420 1.00 . A A . 2 ALA HB3 1 1
15 8351 1 1 2 ALA N N 1.441 0.395 -3.660 1.00 . A A . 2 ALA N 1 1
15 8352 1 1 2 ALA O O 0.578 0.106 -6.248 1.00 . A A . 2 ALA O 1 1
15 8353 1 1 3 GLU C C -0.181 2.694 -8.762 1.00 . A A . 3 GLU C 1 1
15 8354 1 1 3 GLU CA C -0.901 2.023 -7.596 1.00 . A A . 3 GLU CA 1 1
15 8355 1 1 3 GLU CB C -2.323 2.574 -7.475 1.00 . A A . 3 GLU CB 1 1
15 8356 1 1 3 GLU CD C -4.687 2.086 -6.730 1.00 . A A . 3 GLU CD 1 1
15 8357 1 1 3 GLU CG C -3.217 1.755 -6.559 1.00 . A A . 3 GLU CG 1 1
15 8358 1 1 3 GLU H H -0.185 3.108 -5.925 1.00 . A A . 3 GLU H 1 1
15 8359 1 1 3 GLU HA H -0.951 0.961 -7.782 1.00 . A A . 3 GLU HA 1 1
15 8360 1 1 3 GLU HB2 H -2.274 3.582 -7.090 1.00 . A A . 3 GLU HB2 1 1
15 8361 1 1 3 GLU HB3 H -2.772 2.595 -8.457 1.00 . A A . 3 GLU HB3 1 1
15 8362 1 1 3 GLU HG2 H -3.073 0.708 -6.778 1.00 . A A . 3 GLU HG2 1 1
15 8363 1 1 3 GLU HG3 H -2.936 1.950 -5.534 1.00 . A A . 3 GLU HG3 1 1
15 8364 1 1 3 GLU N N -0.171 2.225 -6.349 1.00 . A A . 3 GLU N 1 1
15 8365 1 1 3 GLU O O -0.187 3.919 -8.889 1.00 . A A . 3 GLU O 1 1
15 8366 1 1 3 GLU OE1 O -5.007 2.952 -7.570 1.00 . A A . 3 GLU OE1 1 1
15 8367 1 1 3 GLU OE2 O -5.518 1.479 -6.022 1.00 . A A . 3 GLU OE2 1 1
15 8368 1 1 4 PHE C C 0.272 2.415 -12.006 1.00 . A A . 4 PHE C 1 1
15 8369 1 1 4 PHE CA C 1.164 2.396 -10.769 1.00 . A A . 4 PHE CA 1 1
15 8370 1 1 4 PHE CB C 2.408 1.546 -11.036 1.00 . A A . 4 PHE CB 1 1
15 8371 1 1 4 PHE CD1 C 1.746 -0.860 -10.770 1.00 . A A . 4 PHE CD1 1 1
15 8372 1 1 4 PHE CD2 C 2.156 -0.034 -12.969 1.00 . A A . 4 PHE CD2 1 1
15 8373 1 1 4 PHE CE1 C 1.460 -2.108 -11.289 1.00 . A A . 4 PHE CE1 1 1
15 8374 1 1 4 PHE CE2 C 1.871 -1.280 -13.494 1.00 . A A . 4 PHE CE2 1 1
15 8375 1 1 4 PHE CG C 2.097 0.190 -11.603 1.00 . A A . 4 PHE CG 1 1
15 8376 1 1 4 PHE CZ C 1.522 -2.318 -12.653 1.00 . A A . 4 PHE CZ 1 1
15 8377 1 1 4 PHE H H 0.408 0.915 -9.459 1.00 . A A . 4 PHE H 1 1
15 8378 1 1 4 PHE HA H 1.470 3.406 -10.545 1.00 . A A . 4 PHE HA 1 1
15 8379 1 1 4 PHE HB2 H 3.044 2.062 -11.739 1.00 . A A . 4 PHE HB2 1 1
15 8380 1 1 4 PHE HB3 H 2.944 1.405 -10.109 1.00 . A A . 4 PHE HB3 1 1
15 8381 1 1 4 PHE HD1 H 1.696 -0.697 -9.703 1.00 . A A . 4 PHE HD1 1 1
15 8382 1 1 4 PHE HD2 H 2.429 0.778 -13.628 1.00 . A A . 4 PHE HD2 1 1
15 8383 1 1 4 PHE HE1 H 1.187 -2.918 -10.629 1.00 . A A . 4 PHE HE1 1 1
15 8384 1 1 4 PHE HE2 H 1.920 -1.441 -14.561 1.00 . A A . 4 PHE HE2 1 1
15 8385 1 1 4 PHE HZ H 1.299 -3.293 -13.061 1.00 . A A . 4 PHE HZ 1 1
15 8386 1 1 4 PHE N N 0.439 1.882 -9.613 1.00 . A A . 4 PHE N 1 1
15 8387 1 1 4 PHE O O 0.759 2.502 -13.134 1.00 . A A . 4 PHE O 1 1
15 8388 1 1 5 ARG C C -3.213 3.192 -12.537 1.00 . A A . 5 ARG C 1 1
15 8389 1 1 5 ARG CA C -1.996 2.339 -12.884 1.00 . A A . 5 ARG CA 1 1
15 8390 1 1 5 ARG CB C -2.438 0.911 -13.211 1.00 . A A . 5 ARG CB 1 1
15 8391 1 1 5 ARG CD C -1.674 -0.666 -11.410 1.00 . A A . 5 ARG CD 1 1
15 8392 1 1 5 ARG CG C -2.849 0.106 -11.989 1.00 . A A . 5 ARG CG 1 1
15 8393 1 1 5 ARG CZ C -2.740 -2.066 -9.692 1.00 . A A . 5 ARG CZ 1 1
15 8394 1 1 5 ARG H H -1.363 2.266 -10.866 1.00 . A A . 5 ARG H 1 1
15 8395 1 1 5 ARG HA H -1.509 2.763 -13.749 1.00 . A A . 5 ARG HA 1 1
15 8396 1 1 5 ARG HB2 H -3.280 0.953 -13.887 1.00 . A A . 5 ARG HB2 1 1
15 8397 1 1 5 ARG HB3 H -1.622 0.397 -13.696 1.00 . A A . 5 ARG HB3 1 1
15 8398 1 1 5 ARG HD2 H -0.956 -0.846 -12.196 1.00 . A A . 5 ARG HD2 1 1
15 8399 1 1 5 ARG HD3 H -1.217 -0.070 -10.634 1.00 . A A . 5 ARG HD3 1 1
15 8400 1 1 5 ARG HE H -1.865 -2.758 -11.346 1.00 . A A . 5 ARG HE 1 1
15 8401 1 1 5 ARG HG2 H -3.229 0.780 -11.236 1.00 . A A . 5 ARG HG2 1 1
15 8402 1 1 5 ARG HG3 H -3.622 -0.592 -12.273 1.00 . A A . 5 ARG HG3 1 1
15 8403 1 1 5 ARG HH11 H -2.798 -0.080 -9.327 1.00 . A A . 5 ARG HH11 1 1
15 8404 1 1 5 ARG HH12 H -3.546 -1.078 -8.125 1.00 . A A . 5 ARG HH12 1 1
15 8405 1 1 5 ARG HH21 H -2.846 -4.083 -9.769 1.00 . A A . 5 ARG HH21 1 1
15 8406 1 1 5 ARG HH22 H -3.572 -3.355 -8.377 1.00 . A A . 5 ARG HH22 1 1
15 8407 1 1 5 ARG N N -1.036 2.333 -11.787 1.00 . A A . 5 ARG N 1 1
15 8408 1 1 5 ARG NE N -2.086 -1.947 -10.843 1.00 . A A . 5 ARG NE 1 1
15 8409 1 1 5 ARG NH1 N -3.053 -0.986 -8.990 1.00 . A A . 5 ARG NH1 1 1
15 8410 1 1 5 ARG NH2 N -3.081 -3.267 -9.243 1.00 . A A . 5 ARG NH2 1 1
15 8411 1 1 5 ARG O O -3.811 3.035 -11.471 1.00 . A A . 5 ARG O 1 1
15 8412 1 1 6 HIS C C -5.784 4.743 -14.299 1.00 . A A . 6 HIS C 1 1
15 8413 1 1 6 HIS CA C -4.719 4.974 -13.232 1.00 . A A . 6 HIS CA 1 1
15 8414 1 1 6 HIS CB C -4.275 6.437 -13.246 1.00 . A A . 6 HIS CB 1 1
15 8415 1 1 6 HIS CD2 C -6.145 8.182 -12.812 1.00 . A A . 6 HIS CD2 1 1
15 8416 1 1 6 HIS CE1 C -5.968 8.306 -10.630 1.00 . A A . 6 HIS CE1 1 1
15 8417 1 1 6 HIS CG C -5.156 7.338 -12.435 1.00 . A A . 6 HIS CG 1 1
15 8418 1 1 6 HIS H H -3.058 4.173 -14.272 1.00 . A A . 6 HIS H 1 1
15 8419 1 1 6 HIS HA H -5.140 4.744 -12.265 1.00 . A A . 6 HIS HA 1 1
15 8420 1 1 6 HIS HB2 H -3.274 6.507 -12.847 1.00 . A A . 6 HIS HB2 1 1
15 8421 1 1 6 HIS HB3 H -4.278 6.798 -14.264 1.00 . A A . 6 HIS HB3 1 1
15 8422 1 1 6 HIS HD1 H -4.444 6.948 -10.491 1.00 . A A . 6 HIS HD1 1 1
15 8423 1 1 6 HIS HD2 H -6.488 8.359 -13.822 1.00 . A A . 6 HIS HD2 1 1
15 8424 1 1 6 HIS HE1 H -6.130 8.587 -9.600 1.00 . A A . 6 HIS HE1 1 1
15 8425 1 1 6 HIS N N -3.574 4.096 -13.442 1.00 . A A . 6 HIS N 1 1
15 8426 1 1 6 HIS ND1 N -5.069 7.439 -11.063 1.00 . A A . 6 HIS ND1 1 1
15 8427 1 1 6 HIS NE2 N -6.633 8.771 -11.672 1.00 . A A . 6 HIS NE2 1 1
15 8428 1 1 6 HIS O O -5.543 4.056 -15.292 1.00 . A A . 6 HIS O 1 1
15 8429 1 1 7 ASP C C -7.628 5.572 -16.440 1.00 . A A . 7 ASP C 1 1
15 8430 1 1 7 ASP CA C -8.064 5.178 -15.032 1.00 . A A . 7 ASP CA 1 1
15 8431 1 1 7 ASP CB C -9.253 6.035 -14.594 1.00 . A A . 7 ASP CB 1 1
15 8432 1 1 7 ASP CG C -10.131 5.330 -13.579 1.00 . A A . 7 ASP CG 1 1
15 8433 1 1 7 ASP H H -7.092 5.856 -13.278 1.00 . A A . 7 ASP H 1 1
15 8434 1 1 7 ASP HA H -8.363 4.140 -15.039 1.00 . A A . 7 ASP HA 1 1
15 8435 1 1 7 ASP HB2 H -8.885 6.949 -14.152 1.00 . A A . 7 ASP HB2 1 1
15 8436 1 1 7 ASP HB3 H -9.853 6.274 -15.460 1.00 . A A . 7 ASP HB3 1 1
15 8437 1 1 7 ASP N N -6.962 5.320 -14.088 1.00 . A A . 7 ASP N 1 1
15 8438 1 1 7 ASP O O -8.161 5.069 -17.429 1.00 . A A . 7 ASP O 1 1
15 8439 1 1 7 ASP OD1 O -10.920 4.452 -13.986 1.00 . A A . 7 ASP OD1 1 1
15 8440 1 1 7 ASP OD2 O -10.031 5.658 -12.378 1.00 . A A . 7 ASP OD2 1 1
15 8441 1 1 8 SER C C -5.641 5.773 -18.647 1.00 . A A . 8 SER C 1 1
15 8442 1 1 8 SER CA C -6.152 6.941 -17.809 1.00 . A A . 8 SER CA 1 1
15 8443 1 1 8 SER CB C -5.033 7.963 -17.602 1.00 . A A . 8 SER CB 1 1
15 8444 1 1 8 SER H H -6.272 6.839 -15.697 1.00 . A A . 8 SER H 1 1
15 8445 1 1 8 SER HA H -6.969 7.415 -18.333 1.00 . A A . 8 SER HA 1 1
15 8446 1 1 8 SER HB2 H -4.801 8.435 -18.545 1.00 . A A . 8 SER HB2 1 1
15 8447 1 1 8 SER HB3 H -5.359 8.712 -16.895 1.00 . A A . 8 SER HB3 1 1
15 8448 1 1 8 SER HG H -4.102 6.559 -16.602 1.00 . A A . 8 SER HG 1 1
15 8449 1 1 8 SER N N -6.656 6.475 -16.522 1.00 . A A . 8 SER N 1 1
15 8450 1 1 8 SER O O -4.940 4.895 -18.146 1.00 . A A . 8 SER O 1 1
15 8451 1 1 8 SER OG O -3.861 7.342 -17.102 1.00 . A A . 8 SER OG 1 1
15 8452 1 1 9 GLY C C -5.927 4.979 -22.263 1.00 . A A . 9 GLY C 1 1
15 8453 1 1 9 GLY CA C -5.569 4.706 -20.815 1.00 . A A . 9 GLY CA 1 1
15 8454 1 1 9 GLY H H -6.560 6.496 -20.272 1.00 . A A . 9 GLY H 1 1
15 8455 1 1 9 GLY HA2 H -4.498 4.595 -20.734 1.00 . A A . 9 GLY HA2 1 1
15 8456 1 1 9 GLY HA3 H -6.041 3.784 -20.508 1.00 . A A . 9 GLY HA3 1 1
15 8457 1 1 9 GLY N N -5.999 5.770 -19.927 1.00 . A A . 9 GLY N 1 1
15 8458 1 1 9 GLY O O -7.065 4.763 -22.680 1.00 . A A . 9 GLY O 1 1
15 8459 1 1 10 TYR C C -4.549 4.694 -25.333 1.00 . A A . 10 TYR C 1 1
15 8460 1 1 10 TYR CA C -5.172 5.763 -24.439 1.00 . A A . 10 TYR CA 1 1
15 8461 1 1 10 TYR CB C -4.586 7.134 -24.781 1.00 . A A . 10 TYR CB 1 1
15 8462 1 1 10 TYR CD1 C -6.615 8.238 -25.802 1.00 . A A . 10 TYR CD1 1 1
15 8463 1 1 10 TYR CD2 C -4.639 8.072 -27.125 1.00 . A A . 10 TYR CD2 1 1
15 8464 1 1 10 TYR CE1 C -7.265 8.870 -26.844 1.00 . A A . 10 TYR CE1 1 1
15 8465 1 1 10 TYR CE2 C -5.281 8.705 -28.172 1.00 . A A . 10 TYR CE2 1 1
15 8466 1 1 10 TYR CG C -5.294 7.827 -25.924 1.00 . A A . 10 TYR CG 1 1
15 8467 1 1 10 TYR CZ C -6.594 9.102 -28.026 1.00 . A A . 10 TYR CZ 1 1
15 8468 1 1 10 TYR H H -4.067 5.607 -22.641 1.00 . A A . 10 TYR H 1 1
15 8469 1 1 10 TYR HA H -6.238 5.784 -24.613 1.00 . A A . 10 TYR HA 1 1
15 8470 1 1 10 TYR HB2 H -4.654 7.773 -23.914 1.00 . A A . 10 TYR HB2 1 1
15 8471 1 1 10 TYR HB3 H -3.548 7.016 -25.055 1.00 . A A . 10 TYR HB3 1 1
15 8472 1 1 10 TYR HD1 H -7.138 8.055 -24.874 1.00 . A A . 10 TYR HD1 1 1
15 8473 1 1 10 TYR HD2 H -3.611 7.760 -27.236 1.00 . A A . 10 TYR HD2 1 1
15 8474 1 1 10 TYR HE1 H -8.293 9.182 -26.730 1.00 . A A . 10 TYR HE1 1 1
15 8475 1 1 10 TYR HE2 H -4.756 8.886 -29.098 1.00 . A A . 10 TYR HE2 1 1
15 8476 1 1 10 TYR HH H -6.915 9.385 -29.901 1.00 . A A . 10 TYR HH 1 1
15 8477 1 1 10 TYR N N -4.953 5.456 -23.031 1.00 . A A . 10 TYR N 1 1
15 8478 1 1 10 TYR O O -3.829 3.817 -24.859 1.00 . A A . 10 TYR O 1 1
15 8479 1 1 10 TYR OH O -7.238 9.733 -29.066 1.00 . A A . 10 TYR OH 1 1
15 8480 1 1 11 GLU C C -2.855 4.148 -27.945 1.00 . A A . 11 GLU C 1 1
15 8481 1 1 11 GLU CA C -4.302 3.818 -27.590 1.00 . A A . 11 GLU CA 1 1
15 8482 1 1 11 GLU CB C -5.159 3.803 -28.857 1.00 . A A . 11 GLU CB 1 1
15 8483 1 1 11 GLU CD C -5.930 5.109 -30.877 1.00 . A A . 11 GLU CD 1 1
15 8484 1 1 11 GLU CG C -5.355 5.177 -29.475 1.00 . A A . 11 GLU CG 1 1
15 8485 1 1 11 GLU H H -5.414 5.500 -26.946 1.00 . A A . 11 GLU H 1 1
15 8486 1 1 11 GLU HA H -4.333 2.840 -27.134 1.00 . A A . 11 GLU HA 1 1
15 8487 1 1 11 GLU HB2 H -4.686 3.165 -29.589 1.00 . A A . 11 GLU HB2 1 1
15 8488 1 1 11 GLU HB3 H -6.130 3.398 -28.615 1.00 . A A . 11 GLU HB3 1 1
15 8489 1 1 11 GLU HG2 H -6.031 5.744 -28.853 1.00 . A A . 11 GLU HG2 1 1
15 8490 1 1 11 GLU HG3 H -4.400 5.678 -29.517 1.00 . A A . 11 GLU HG3 1 1
15 8491 1 1 11 GLU N N -4.833 4.777 -26.629 1.00 . A A . 11 GLU N 1 1
15 8492 1 1 11 GLU O O -2.162 3.353 -28.580 1.00 . A A . 11 GLU O 1 1
15 8493 1 1 11 GLU OE1 O -5.147 4.927 -31.832 1.00 . A A . 11 GLU OE1 1 1
15 8494 1 1 11 GLU OE2 O -7.164 5.239 -31.018 1.00 . A A . 11 GLU OE2 1 1
15 8495 1 1 12 VAL C C -0.029 4.705 -27.381 1.00 . A A . 12 VAL C 1 1
15 8496 1 1 12 VAL CA C -1.041 5.765 -27.804 1.00 . A A . 12 VAL CA 1 1
15 8497 1 1 12 VAL CB C -0.718 7.085 -27.078 1.00 . A A . 12 VAL CB 1 1
15 8498 1 1 12 VAL CG1 C -1.013 6.963 -25.591 1.00 . A A . 12 VAL CG1 1 1
15 8499 1 1 12 VAL CG2 C 0.732 7.480 -27.312 1.00 . A A . 12 VAL CG2 1 1
15 8500 1 1 12 VAL H H -3.004 5.919 -27.028 1.00 . A A . 12 VAL H 1 1
15 8501 1 1 12 VAL HA H -0.950 5.932 -28.867 1.00 . A A . 12 VAL HA 1 1
15 8502 1 1 12 VAL HB H -1.351 7.860 -27.486 1.00 . A A . 12 VAL HB 1 1
15 8503 1 1 12 VAL HG11 H -1.451 5.996 -25.389 1.00 . A A . 12 VAL HG11 1 1
15 8504 1 1 12 VAL HG12 H -0.095 7.068 -25.032 1.00 . A A . 12 VAL HG12 1 1
15 8505 1 1 12 VAL HG13 H -1.705 7.739 -25.297 1.00 . A A . 12 VAL HG13 1 1
15 8506 1 1 12 VAL HG21 H 0.820 8.556 -27.296 1.00 . A A . 12 VAL HG21 1 1
15 8507 1 1 12 VAL HG22 H 1.350 7.057 -26.534 1.00 . A A . 12 VAL HG22 1 1
15 8508 1 1 12 VAL HG23 H 1.057 7.107 -28.272 1.00 . A A . 12 VAL HG23 1 1
15 8509 1 1 12 VAL N N -2.405 5.328 -27.530 1.00 . A A . 12 VAL N 1 1
15 8510 1 1 12 VAL O O 0.119 4.411 -26.194 1.00 . A A . 12 VAL O 1 1
15 8511 1 1 13 HIS C C 2.871 3.700 -27.365 1.00 . A A . 13 HIS C 1 1
15 8512 1 1 13 HIS CA C 1.665 3.108 -28.089 1.00 . A A . 13 HIS CA 1 1
15 8513 1 1 13 HIS CB C 2.113 2.446 -29.393 1.00 . A A . 13 HIS CB 1 1
15 8514 1 1 13 HIS CD2 C -0.062 1.197 -30.052 1.00 . A A . 13 HIS CD2 1 1
15 8515 1 1 13 HIS CE1 C 0.788 -0.805 -30.326 1.00 . A A . 13 HIS CE1 1 1
15 8516 1 1 13 HIS CG C 1.264 1.280 -29.796 1.00 . A A . 13 HIS CG 1 1
15 8517 1 1 13 HIS H H 0.503 4.412 -29.285 1.00 . A A . 13 HIS H 1 1
15 8518 1 1 13 HIS HA H 1.211 2.362 -27.455 1.00 . A A . 13 HIS HA 1 1
15 8519 1 1 13 HIS HB2 H 2.075 3.174 -30.190 1.00 . A A . 13 HIS HB2 1 1
15 8520 1 1 13 HIS HB3 H 3.129 2.095 -29.281 1.00 . A A . 13 HIS HB3 1 1
15 8521 1 1 13 HIS HD1 H 2.704 -0.257 -29.864 1.00 . A A . 13 HIS HD1 1 1
15 8522 1 1 13 HIS HD2 H -0.776 2.008 -30.007 1.00 . A A . 13 HIS HD2 1 1
15 8523 1 1 13 HIS HE1 H 0.886 -1.860 -30.534 1.00 . A A . 13 HIS HE1 1 1
15 8524 1 1 13 HIS N N 0.666 4.135 -28.360 1.00 . A A . 13 HIS N 1 1
15 8525 1 1 13 HIS ND1 N 1.768 0.009 -29.975 1.00 . A A . 13 HIS ND1 1 1
15 8526 1 1 13 HIS NE2 N -0.333 -0.109 -30.379 1.00 . A A . 13 HIS NE2 1 1
15 8527 1 1 13 HIS O O 3.616 2.986 -26.694 1.00 . A A . 13 HIS O 1 1
15 8528 1 1 14 HIS C C 4.129 5.508 -25.353 1.00 . A A . 14 HIS C 1 1
15 8529 1 1 14 HIS CA C 4.172 5.696 -26.867 1.00 . A A . 14 HIS CA 1 1
15 8530 1 1 14 HIS CB C 4.143 7.186 -27.208 1.00 . A A . 14 HIS CB 1 1
15 8531 1 1 14 HIS CD2 C 6.614 7.562 -27.902 1.00 . A A . 14 HIS CD2 1 1
15 8532 1 1 14 HIS CE1 C 7.070 9.241 -26.567 1.00 . A A . 14 HIS CE1 1 1
15 8533 1 1 14 HIS CG C 5.495 7.831 -27.189 1.00 . A A . 14 HIS CG 1 1
15 8534 1 1 14 HIS H H 2.428 5.523 -28.055 1.00 . A A . 14 HIS H 1 1
15 8535 1 1 14 HIS HA H 5.087 5.267 -27.244 1.00 . A A . 14 HIS HA 1 1
15 8536 1 1 14 HIS HB2 H 3.729 7.314 -28.198 1.00 . A A . 14 HIS HB2 1 1
15 8537 1 1 14 HIS HB3 H 3.519 7.701 -26.493 1.00 . A A . 14 HIS HB3 1 1
15 8538 1 1 14 HIS HD1 H 5.209 9.314 -25.721 1.00 . A A . 14 HIS HD1 1 1
15 8539 1 1 14 HIS HD2 H 6.728 6.791 -28.651 1.00 . A A . 14 HIS HD2 1 1
15 8540 1 1 14 HIS HE1 H 7.593 10.038 -26.061 1.00 . A A . 14 HIS HE1 1 1
15 8541 1 1 14 HIS N N 3.056 5.008 -27.507 1.00 . A A . 14 HIS N 1 1
15 8542 1 1 14 HIS ND1 N 5.814 8.887 -26.362 1.00 . A A . 14 HIS ND1 1 1
15 8543 1 1 14 HIS NE2 N 7.578 8.452 -27.497 1.00 . A A . 14 HIS NE2 1 1
15 8544 1 1 14 HIS O O 5.155 5.592 -24.679 1.00 . A A . 14 HIS O 1 1
15 8545 1 1 15 GLN C C 3.256 3.680 -22.969 1.00 . A A . 15 GLN C 1 1
15 8546 1 1 15 GLN CA C 2.759 5.058 -23.393 1.00 . A A . 15 GLN CA 1 1
15 8547 1 1 15 GLN CB C 1.287 5.222 -23.011 1.00 . A A . 15 GLN CB 1 1
15 8548 1 1 15 GLN CD C -1.018 4.198 -23.157 1.00 . A A . 15 GLN CD 1 1
15 8549 1 1 15 GLN CG C 0.476 3.943 -23.149 1.00 . A A . 15 GLN CG 1 1
15 8550 1 1 15 GLN H H 2.154 5.201 -25.416 1.00 . A A . 15 GLN H 1 1
15 8551 1 1 15 GLN HA H 3.340 5.809 -22.881 1.00 . A A . 15 GLN HA 1 1
15 8552 1 1 15 GLN HB2 H 1.229 5.550 -21.984 1.00 . A A . 15 GLN HB2 1 1
15 8553 1 1 15 GLN HB3 H 0.844 5.974 -23.647 1.00 . A A . 15 GLN HB3 1 1
15 8554 1 1 15 GLN HE21 H -1.376 2.243 -23.112 1.00 . A A . 15 GLN HE21 1 1
15 8555 1 1 15 GLN HE22 H -2.771 3.261 -23.138 1.00 . A A . 15 GLN HE22 1 1
15 8556 1 1 15 GLN HG2 H 0.748 3.458 -24.075 1.00 . A A . 15 GLN HG2 1 1
15 8557 1 1 15 GLN HG3 H 0.712 3.292 -22.320 1.00 . A A . 15 GLN HG3 1 1
15 8558 1 1 15 GLN N N 2.935 5.255 -24.827 1.00 . A A . 15 GLN N 1 1
15 8559 1 1 15 GLN NE2 N -1.802 3.126 -23.134 1.00 . A A . 15 GLN NE2 1 1
15 8560 1 1 15 GLN O O 3.301 3.363 -21.780 1.00 . A A . 15 GLN O 1 1
15 8561 1 1 15 GLN OE1 O -1.464 5.345 -23.183 1.00 . A A . 15 GLN OE1 1 1
15 8562 1 1 16 LYS C C 5.246 1.549 -22.646 1.00 . A A . 16 LYS C 1 1
15 8563 1 1 16 LYS CA C 4.124 1.518 -23.678 1.00 . A A . 16 LYS CA 1 1
15 8564 1 1 16 LYS CB C 4.622 0.867 -24.970 1.00 . A A . 16 LYS CB 1 1
15 8565 1 1 16 LYS CD C 3.936 -1.467 -24.343 1.00 . A A . 16 LYS CD 1 1
15 8566 1 1 16 LYS CE C 4.071 -1.856 -22.879 1.00 . A A . 16 LYS CE 1 1
15 8567 1 1 16 LYS CG C 5.079 -0.571 -24.789 1.00 . A A . 16 LYS CG 1 1
15 8568 1 1 16 LYS H H 3.570 3.173 -24.877 1.00 . A A . 16 LYS H 1 1
15 8569 1 1 16 LYS HA H 3.305 0.936 -23.284 1.00 . A A . 16 LYS HA 1 1
15 8570 1 1 16 LYS HB2 H 3.824 0.880 -25.697 1.00 . A A . 16 LYS HB2 1 1
15 8571 1 1 16 LYS HB3 H 5.454 1.441 -25.351 1.00 . A A . 16 LYS HB3 1 1
15 8572 1 1 16 LYS HD2 H 3.003 -0.941 -24.479 1.00 . A A . 16 LYS HD2 1 1
15 8573 1 1 16 LYS HD3 H 3.937 -2.364 -24.947 1.00 . A A . 16 LYS HD3 1 1
15 8574 1 1 16 LYS HE2 H 5.117 -1.852 -22.614 1.00 . A A . 16 LYS HE2 1 1
15 8575 1 1 16 LYS HE3 H 3.544 -1.131 -22.278 1.00 . A A . 16 LYS HE3 1 1
15 8576 1 1 16 LYS HG2 H 5.464 -0.937 -25.729 1.00 . A A . 16 LYS HG2 1 1
15 8577 1 1 16 LYS HG3 H 5.859 -0.599 -24.042 1.00 . A A . 16 LYS HG3 1 1
15 8578 1 1 16 LYS HZ1 H 4.236 -3.936 -22.763 1.00 . A A . 16 LYS HZ1 1 1
15 8579 1 1 16 LYS HZ2 H 2.708 -3.396 -23.249 1.00 . A A . 16 LYS HZ2 1 1
15 8580 1 1 16 LYS HZ3 H 3.174 -3.268 -21.628 1.00 . A A . 16 LYS HZ3 1 1
15 8581 1 1 16 LYS N N 3.629 2.863 -23.948 1.00 . A A . 16 LYS N 1 1
15 8582 1 1 16 LYS NZ N 3.508 -3.209 -22.611 1.00 . A A . 16 LYS NZ 1 1
15 8583 1 1 16 LYS O O 5.489 0.564 -21.947 1.00 . A A . 16 LYS O 1 1
15 8584 1 1 17 LEU C C 6.556 2.570 -20.179 1.00 . A A . 17 LEU C 1 1
15 8585 1 1 17 LEU CA C 7.024 2.846 -21.604 1.00 . A A . 17 LEU CA 1 1
15 8586 1 1 17 LEU CB C 7.604 4.258 -21.698 1.00 . A A . 17 LEU CB 1 1
15 8587 1 1 17 LEU CD1 C 9.441 5.729 -20.836 1.00 . A A . 17 LEU CD1 1 1
15 8588 1 1 17 LEU CD2 C 7.338 5.452 -19.510 1.00 . A A . 17 LEU CD2 1 1
15 8589 1 1 17 LEU CG C 8.323 4.773 -20.451 1.00 . A A . 17 LEU CG 1 1
15 8590 1 1 17 LEU H H 5.688 3.436 -23.136 1.00 . A A . 17 LEU H 1 1
15 8591 1 1 17 LEU HA H 7.792 2.132 -21.862 1.00 . A A . 17 LEU HA 1 1
15 8592 1 1 17 LEU HB2 H 8.309 4.273 -22.515 1.00 . A A . 17 LEU HB2 1 1
15 8593 1 1 17 LEU HB3 H 6.790 4.935 -21.916 1.00 . A A . 17 LEU HB3 1 1
15 8594 1 1 17 LEU HD11 H 9.771 6.268 -19.960 1.00 . A A . 17 LEU HD11 1 1
15 8595 1 1 17 LEU HD12 H 9.079 6.429 -21.574 1.00 . A A . 17 LEU HD12 1 1
15 8596 1 1 17 LEU HD13 H 10.268 5.169 -21.247 1.00 . A A . 17 LEU HD13 1 1
15 8597 1 1 17 LEU HD21 H 7.512 6.518 -19.516 1.00 . A A . 17 LEU HD21 1 1
15 8598 1 1 17 LEU HD22 H 7.475 5.070 -18.509 1.00 . A A . 17 LEU HD22 1 1
15 8599 1 1 17 LEU HD23 H 6.329 5.250 -19.838 1.00 . A A . 17 LEU HD23 1 1
15 8600 1 1 17 LEU HG H 8.765 3.937 -19.927 1.00 . A A . 17 LEU HG 1 1
15 8601 1 1 17 LEU N N 5.928 2.686 -22.553 1.00 . A A . 17 LEU N 1 1
15 8602 1 1 17 LEU O O 7.361 2.278 -19.295 1.00 . A A . 17 LEU O 1 1
15 8603 1 1 18 VAL C C 5.061 1.044 -18.121 1.00 . A A . 18 VAL C 1 1
15 8604 1 1 18 VAL CA C 4.670 2.420 -18.647 1.00 . A A . 18 VAL CA 1 1
15 8605 1 1 18 VAL CB C 3.134 2.529 -18.678 1.00 . A A . 18 VAL CB 1 1
15 8606 1 1 18 VAL CG1 C 2.548 1.531 -19.665 1.00 . A A . 18 VAL CG1 1 1
15 8607 1 1 18 VAL CG2 C 2.557 2.317 -17.286 1.00 . A A . 18 VAL CG2 1 1
15 8608 1 1 18 VAL H H 4.656 2.900 -20.708 1.00 . A A . 18 VAL H 1 1
15 8609 1 1 18 VAL HA H 5.050 3.174 -17.972 1.00 . A A . 18 VAL HA 1 1
15 8610 1 1 18 VAL HB H 2.871 3.524 -19.006 1.00 . A A . 18 VAL HB 1 1
15 8611 1 1 18 VAL HG11 H 3.334 1.149 -20.299 1.00 . A A . 18 VAL HG11 1 1
15 8612 1 1 18 VAL HG12 H 2.092 0.715 -19.124 1.00 . A A . 18 VAL HG12 1 1
15 8613 1 1 18 VAL HG13 H 1.803 2.022 -20.273 1.00 . A A . 18 VAL HG13 1 1
15 8614 1 1 18 VAL HG21 H 3.004 3.020 -16.600 1.00 . A A . 18 VAL HG21 1 1
15 8615 1 1 18 VAL HG22 H 1.489 2.470 -17.314 1.00 . A A . 18 VAL HG22 1 1
15 8616 1 1 18 VAL HG23 H 2.769 1.310 -16.958 1.00 . A A . 18 VAL HG23 1 1
15 8617 1 1 18 VAL N N 5.247 2.663 -19.963 1.00 . A A . 18 VAL N 1 1
15 8618 1 1 18 VAL O O 5.009 0.789 -16.917 1.00 . A A . 18 VAL O 1 1
15 8619 1 1 19 PHE C C 6.864 -1.168 -17.517 1.00 . A A . 19 PHE C 1 1
15 8620 1 1 19 PHE CA C 5.853 -1.194 -18.659 1.00 . A A . 19 PHE CA 1 1
15 8621 1 1 19 PHE CB C 6.448 -1.923 -19.866 1.00 . A A . 19 PHE CB 1 1
15 8622 1 1 19 PHE CD1 C 8.251 -0.355 -20.634 1.00 . A A . 19 PHE CD1 1 1
15 8623 1 1 19 PHE CD2 C 8.887 -2.509 -19.833 1.00 . A A . 19 PHE CD2 1 1
15 8624 1 1 19 PHE CE1 C 9.578 -0.045 -20.865 1.00 . A A . 19 PHE CE1 1 1
15 8625 1 1 19 PHE CE2 C 10.216 -2.204 -20.061 1.00 . A A . 19 PHE CE2 1 1
15 8626 1 1 19 PHE CG C 7.891 -1.589 -20.116 1.00 . A A . 19 PHE CG 1 1
15 8627 1 1 19 PHE CZ C 10.561 -0.971 -20.579 1.00 . A A . 19 PHE CZ 1 1
15 8628 1 1 19 PHE H H 5.474 0.421 -19.975 1.00 . A A . 19 PHE H 1 1
15 8629 1 1 19 PHE HA H 4.970 -1.721 -18.331 1.00 . A A . 19 PHE HA 1 1
15 8630 1 1 19 PHE HB2 H 6.377 -2.988 -19.705 1.00 . A A . 19 PHE HB2 1 1
15 8631 1 1 19 PHE HB3 H 5.887 -1.658 -20.750 1.00 . A A . 19 PHE HB3 1 1
15 8632 1 1 19 PHE HD1 H 7.481 0.370 -20.859 1.00 . A A . 19 PHE HD1 1 1
15 8633 1 1 19 PHE HD2 H 8.619 -3.474 -19.429 1.00 . A A . 19 PHE HD2 1 1
15 8634 1 1 19 PHE HE1 H 9.844 0.920 -21.270 1.00 . A A . 19 PHE HE1 1 1
15 8635 1 1 19 PHE HE2 H 10.983 -2.930 -19.837 1.00 . A A . 19 PHE HE2 1 1
15 8636 1 1 19 PHE HZ H 11.599 -0.730 -20.758 1.00 . A A . 19 PHE HZ 1 1
15 8637 1 1 19 PHE N N 5.453 0.158 -19.031 1.00 . A A . 19 PHE N 1 1
15 8638 1 1 19 PHE O O 6.925 -2.092 -16.706 1.00 . A A . 19 PHE O 1 1
15 8639 1 1 20 PHE C C 8.057 -0.163 -15.037 1.00 . A A . 20 PHE C 1 1
15 8640 1 1 20 PHE CA C 8.667 0.044 -16.420 1.00 . A A . 20 PHE CA 1 1
15 8641 1 1 20 PHE CB C 9.316 1.427 -16.501 1.00 . A A . 20 PHE CB 1 1
15 8642 1 1 20 PHE CD1 C 7.291 2.877 -16.199 1.00 . A A . 20 PHE CD1 1 1
15 8643 1 1 20 PHE CD2 C 9.091 3.109 -14.653 1.00 . A A . 20 PHE CD2 1 1
15 8644 1 1 20 PHE CE1 C 6.585 3.858 -15.528 1.00 . A A . 20 PHE CE1 1 1
15 8645 1 1 20 PHE CE2 C 8.390 4.090 -13.977 1.00 . A A . 20 PHE CE2 1 1
15 8646 1 1 20 PHE CG C 8.551 2.493 -15.770 1.00 . A A . 20 PHE CG 1 1
15 8647 1 1 20 PHE CZ C 7.134 4.464 -14.415 1.00 . A A . 20 PHE CZ 1 1
15 8648 1 1 20 PHE H H 7.560 0.601 -18.137 1.00 . A A . 20 PHE H 1 1
15 8649 1 1 20 PHE HA H 9.422 -0.709 -16.584 1.00 . A A . 20 PHE HA 1 1
15 8650 1 1 20 PHE HB2 H 10.306 1.378 -16.074 1.00 . A A . 20 PHE HB2 1 1
15 8651 1 1 20 PHE HB3 H 9.390 1.722 -17.537 1.00 . A A . 20 PHE HB3 1 1
15 8652 1 1 20 PHE HD1 H 6.859 2.404 -17.069 1.00 . A A . 20 PHE HD1 1 1
15 8653 1 1 20 PHE HD2 H 10.073 2.817 -14.309 1.00 . A A . 20 PHE HD2 1 1
15 8654 1 1 20 PHE HE1 H 5.604 4.149 -15.873 1.00 . A A . 20 PHE HE1 1 1
15 8655 1 1 20 PHE HE2 H 8.822 4.562 -13.108 1.00 . A A . 20 PHE HE2 1 1
15 8656 1 1 20 PHE HZ H 6.585 5.231 -13.890 1.00 . A A . 20 PHE HZ 1 1
15 8657 1 1 20 PHE N N 7.657 -0.103 -17.461 1.00 . A A . 20 PHE N 1 1
15 8658 1 1 20 PHE O O 8.730 -0.615 -14.111 1.00 . A A . 20 PHE O 1 1
15 8659 1 1 21 ALA C C 5.358 -1.322 -13.562 1.00 . A A . 21 ALA C 1 1
15 8660 1 1 21 ALA CA C 6.076 0.021 -13.636 1.00 . A A . 21 ALA CA 1 1
15 8661 1 1 21 ALA CB C 5.087 1.162 -13.442 1.00 . A A . 21 ALA CB 1 1
15 8662 1 1 21 ALA H H 6.294 0.527 -15.679 1.00 . A A . 21 ALA H 1 1
15 8663 1 1 21 ALA HA H 6.807 0.072 -12.842 1.00 . A A . 21 ALA HA 1 1
15 8664 1 1 21 ALA HB1 H 4.323 1.109 -14.204 1.00 . A A . 21 ALA HB1 1 1
15 8665 1 1 21 ALA HB2 H 4.631 1.079 -12.467 1.00 . A A . 21 ALA HB2 1 1
15 8666 1 1 21 ALA HB3 H 5.607 2.105 -13.518 1.00 . A A . 21 ALA HB3 1 1
15 8667 1 1 21 ALA N N 6.778 0.172 -14.905 1.00 . A A . 21 ALA N 1 1
15 8668 1 1 21 ALA O O 5.107 -1.842 -12.475 1.00 . A A . 21 ALA O 1 1
15 8669 1 1 22 GLU C C 5.306 -4.313 -14.534 1.00 . A A . 22 GLU C 1 1
15 8670 1 1 22 GLU CA C 4.339 -3.160 -14.789 1.00 . A A . 22 GLU CA 1 1
15 8671 1 1 22 GLU CB C 3.668 -3.335 -16.153 1.00 . A A . 22 GLU CB 1 1
15 8672 1 1 22 GLU CD C 2.409 -5.014 -17.559 1.00 . A A . 22 GLU CD 1 1
15 8673 1 1 22 GLU CG C 2.611 -4.426 -16.176 1.00 . A A . 22 GLU CG 1 1
15 8674 1 1 22 GLU H H 5.257 -1.414 -15.557 1.00 . A A . 22 GLU H 1 1
15 8675 1 1 22 GLU HA H 3.580 -3.167 -14.021 1.00 . A A . 22 GLU HA 1 1
15 8676 1 1 22 GLU HB2 H 3.201 -2.403 -16.433 1.00 . A A . 22 GLU HB2 1 1
15 8677 1 1 22 GLU HB3 H 4.425 -3.581 -16.883 1.00 . A A . 22 GLU HB3 1 1
15 8678 1 1 22 GLU HG2 H 2.913 -5.217 -15.506 1.00 . A A . 22 GLU HG2 1 1
15 8679 1 1 22 GLU HG3 H 1.674 -4.008 -15.838 1.00 . A A . 22 GLU HG3 1 1
15 8680 1 1 22 GLU N N 5.030 -1.878 -14.724 1.00 . A A . 22 GLU N 1 1
15 8681 1 1 22 GLU O O 4.906 -5.383 -14.076 1.00 . A A . 22 GLU O 1 1
15 8682 1 1 22 GLU OE1 O 2.652 -4.295 -18.551 1.00 . A A . 22 GLU OE1 1 1
15 8683 1 1 22 GLU OE2 O 2.009 -6.194 -17.649 1.00 . A A . 22 GLU OE2 1 1
15 8684 1 1 23 ASP C C 8.408 -4.829 -13.370 1.00 . A A . 23 ASP C 1 1
15 8685 1 1 23 ASP CA C 7.606 -5.103 -14.638 1.00 . A A . 23 ASP CA 1 1
15 8686 1 1 23 ASP CB C 8.541 -5.156 -15.847 1.00 . A A . 23 ASP CB 1 1
15 8687 1 1 23 ASP CG C 9.209 -6.507 -16.004 1.00 . A A . 23 ASP CG 1 1
15 8688 1 1 23 ASP H H 6.837 -3.211 -15.197 1.00 . A A . 23 ASP H 1 1
15 8689 1 1 23 ASP HA H 7.111 -6.057 -14.537 1.00 . A A . 23 ASP HA 1 1
15 8690 1 1 23 ASP HB2 H 7.973 -4.950 -16.743 1.00 . A A . 23 ASP HB2 1 1
15 8691 1 1 23 ASP HB3 H 9.309 -4.405 -15.733 1.00 . A A . 23 ASP HB3 1 1
15 8692 1 1 23 ASP N N 6.580 -4.085 -14.835 1.00 . A A . 23 ASP N 1 1
15 8693 1 1 23 ASP O O 9.616 -5.063 -13.324 1.00 . A A . 23 ASP O 1 1
15 8694 1 1 23 ASP OD1 O 8.552 -7.530 -15.720 1.00 . A A . 23 ASP OD1 1 1
15 8695 1 1 23 ASP OD2 O 10.390 -6.542 -16.411 1.00 . A A . 23 ASP OD2 1 1
15 8696 1 1 24 VAL C C 8.593 -5.286 -10.247 1.00 . A A . 24 VAL C 1 1
15 8697 1 1 24 VAL CA C 8.378 -4.023 -11.073 1.00 . A A . 24 VAL CA 1 1
15 8698 1 1 24 VAL CB C 7.552 -3.018 -10.249 1.00 . A A . 24 VAL CB 1 1
15 8699 1 1 24 VAL CG1 C 7.547 -1.653 -10.920 1.00 . A A . 24 VAL CG1 1 1
15 8700 1 1 24 VAL CG2 C 6.133 -3.530 -10.052 1.00 . A A . 24 VAL CG2 1 1
15 8701 1 1 24 VAL H H 6.768 -4.165 -12.440 1.00 . A A . 24 VAL H 1 1
15 8702 1 1 24 VAL HA H 9.338 -3.577 -11.289 1.00 . A A . 24 VAL HA 1 1
15 8703 1 1 24 VAL HB H 8.013 -2.915 -9.278 1.00 . A A . 24 VAL HB 1 1
15 8704 1 1 24 VAL HG11 H 8.326 -1.039 -10.491 1.00 . A A . 24 VAL HG11 1 1
15 8705 1 1 24 VAL HG12 H 7.722 -1.772 -11.979 1.00 . A A . 24 VAL HG12 1 1
15 8706 1 1 24 VAL HG13 H 6.589 -1.179 -10.764 1.00 . A A . 24 VAL HG13 1 1
15 8707 1 1 24 VAL HG21 H 5.960 -3.721 -9.004 1.00 . A A . 24 VAL HG21 1 1
15 8708 1 1 24 VAL HG22 H 5.431 -2.788 -10.404 1.00 . A A . 24 VAL HG22 1 1
15 8709 1 1 24 VAL HG23 H 5.999 -4.445 -10.611 1.00 . A A . 24 VAL HG23 1 1
15 8710 1 1 24 VAL N N 7.729 -4.330 -12.342 1.00 . A A . 24 VAL N 1 1
15 8711 1 1 24 VAL O O 9.516 -5.361 -9.437 1.00 . A A . 24 VAL O 1 1
15 8712 1 1 25 GLY C C 8.496 -8.624 -10.547 1.00 . A A . 25 GLY C 1 1
15 8713 1 1 25 GLY CA C 7.848 -7.527 -9.726 1.00 . A A . 25 GLY CA 1 1
15 8714 1 1 25 GLY H H 7.018 -6.164 -11.118 1.00 . A A . 25 GLY H 1 1
15 8715 1 1 25 GLY HA2 H 8.440 -7.358 -8.839 1.00 . A A . 25 GLY HA2 1 1
15 8716 1 1 25 GLY HA3 H 6.860 -7.849 -9.432 1.00 . A A . 25 GLY HA3 1 1
15 8717 1 1 25 GLY N N 7.735 -6.279 -10.459 1.00 . A A . 25 GLY N 1 1
15 8718 1 1 25 GLY O O 8.216 -8.766 -11.737 1.00 . A A . 25 GLY O 1 1
15 8719 1 1 26 SER C C 9.343 -11.816 -10.367 1.00 . A A . 26 SER C 1 1
15 8720 1 1 26 SER CA C 10.061 -10.489 -10.591 1.00 . A A . 26 SER CA 1 1
15 8721 1 1 26 SER CB C 11.506 -10.587 -10.098 1.00 . A A . 26 SER CB 1 1
15 8722 1 1 26 SER H H 9.548 -9.238 -8.961 1.00 . A A . 26 SER H 1 1
15 8723 1 1 26 SER HA H 10.064 -10.269 -11.649 1.00 . A A . 26 SER HA 1 1
15 8724 1 1 26 SER HB2 H 11.873 -9.598 -9.868 1.00 . A A . 26 SER HB2 1 1
15 8725 1 1 26 SER HB3 H 11.539 -11.200 -9.209 1.00 . A A . 26 SER HB3 1 1
15 8726 1 1 26 SER HG H 13.209 -10.753 -11.052 1.00 . A A . 26 SER HG 1 1
15 8727 1 1 26 SER N N 9.366 -9.402 -9.911 1.00 . A A . 26 SER N 1 1
15 8728 1 1 26 SER O O 8.761 -12.048 -9.308 1.00 . A A . 26 SER O 1 1
15 8729 1 1 26 SER OG O 12.343 -11.166 -11.084 1.00 . A A . 26 SER OG 1 1
15 8730 1 1 27 ASN C C 9.756 -15.074 -10.927 1.00 . A A . 27 ASN C 1 1
15 8731 1 1 27 ASN CA C 8.745 -13.989 -11.285 1.00 . A A . 27 ASN CA 1 1
15 8732 1 1 27 ASN CB C 8.061 -14.332 -12.611 1.00 . A A . 27 ASN CB 1 1
15 8733 1 1 27 ASN CG C 6.954 -13.356 -12.959 1.00 . A A . 27 ASN CG 1 1
15 8734 1 1 27 ASN H H 9.870 -12.442 -12.191 1.00 . A A . 27 ASN H 1 1
15 8735 1 1 27 ASN HA H 7.998 -13.939 -10.508 1.00 . A A . 27 ASN HA 1 1
15 8736 1 1 27 ASN HB2 H 8.795 -14.312 -13.403 1.00 . A A . 27 ASN HB2 1 1
15 8737 1 1 27 ASN HB3 H 7.636 -15.322 -12.545 1.00 . A A . 27 ASN HB3 1 1
15 8738 1 1 27 ASN HD21 H 7.471 -13.417 -14.879 1.00 . A A . 27 ASN HD21 1 1
15 8739 1 1 27 ASN HD22 H 6.135 -12.391 -14.493 1.00 . A A . 27 ASN HD22 1 1
15 8740 1 1 27 ASN N N 9.391 -12.685 -11.372 1.00 . A A . 27 ASN N 1 1
15 8741 1 1 27 ASN ND2 N 6.842 -13.021 -14.239 1.00 . A A . 27 ASN ND2 1 1
15 8742 1 1 27 ASN O O 10.939 -14.795 -10.730 1.00 . A A . 27 ASN O 1 1
15 8743 1 1 27 ASN OD1 O 6.209 -12.909 -12.088 1.00 . A A . 27 ASN OD1 1 1
15 8744 1 1 28 LYS C C 10.426 -18.293 -11.744 1.00 . A A . 28 LYS C 1 1
15 8745 1 1 28 LYS CA C 10.144 -17.441 -10.511 1.00 . A A . 28 LYS CA 1 1
15 8746 1 1 28 LYS CB C 9.497 -18.300 -9.422 1.00 . A A . 28 LYS CB 1 1
15 8747 1 1 28 LYS CD C 9.072 -16.517 -7.704 1.00 . A A . 28 LYS CD 1 1
15 8748 1 1 28 LYS CE C 8.931 -16.299 -6.205 1.00 . A A . 28 LYS CE 1 1
15 8749 1 1 28 LYS CG C 9.792 -17.819 -8.012 1.00 . A A . 28 LYS CG 1 1
15 8750 1 1 28 LYS H H 8.330 -16.472 -11.011 1.00 . A A . 28 LYS H 1 1
15 8751 1 1 28 LYS HA H 11.078 -17.047 -10.139 1.00 . A A . 28 LYS HA 1 1
15 8752 1 1 28 LYS HB2 H 8.426 -18.294 -9.565 1.00 . A A . 28 LYS HB2 1 1
15 8753 1 1 28 LYS HB3 H 9.858 -19.313 -9.518 1.00 . A A . 28 LYS HB3 1 1
15 8754 1 1 28 LYS HD2 H 9.633 -15.696 -8.125 1.00 . A A . 28 LYS HD2 1 1
15 8755 1 1 28 LYS HD3 H 8.087 -16.547 -8.149 1.00 . A A . 28 LYS HD3 1 1
15 8756 1 1 28 LYS HE2 H 8.642 -17.231 -5.745 1.00 . A A . 28 LYS HE2 1 1
15 8757 1 1 28 LYS HE3 H 9.885 -15.983 -5.810 1.00 . A A . 28 LYS HE3 1 1
15 8758 1 1 28 LYS HG2 H 9.469 -18.572 -7.309 1.00 . A A . 28 LYS HG2 1 1
15 8759 1 1 28 LYS HG3 H 10.857 -17.663 -7.911 1.00 . A A . 28 LYS HG3 1 1
15 8760 1 1 28 LYS HZ1 H 6.985 -15.711 -5.725 1.00 . A A . 28 LYS HZ1 1 1
15 8761 1 1 28 LYS HZ2 H 7.822 -14.594 -6.681 1.00 . A A . 28 LYS HZ2 1 1
15 8762 1 1 28 LYS HZ3 H 8.185 -14.738 -5.035 1.00 . A A . 28 LYS HZ3 1 1
15 8763 1 1 28 LYS N N 9.283 -16.313 -10.844 1.00 . A A . 28 LYS N 1 1
15 8764 1 1 28 LYS NZ N 7.909 -15.263 -5.889 1.00 . A A . 28 LYS NZ 1 1
15 8765 1 1 28 LYS O O 11.578 -18.594 -12.052 1.00 . A A . 28 LYS O 1 1
15 8766 1 1 29 GLY C C 8.742 -18.941 -14.821 1.00 . A A . 29 GLY C 1 1
15 8767 1 1 29 GLY CA C 9.520 -19.489 -13.641 1.00 . A A . 29 GLY CA 1 1
15 8768 1 1 29 GLY H H 8.470 -18.406 -12.155 1.00 . A A . 29 GLY H 1 1
15 8769 1 1 29 GLY HA2 H 10.567 -19.530 -13.901 1.00 . A A . 29 GLY HA2 1 1
15 8770 1 1 29 GLY HA3 H 9.173 -20.489 -13.429 1.00 . A A . 29 GLY HA3 1 1
15 8771 1 1 29 GLY N N 9.365 -18.676 -12.448 1.00 . A A . 29 GLY N 1 1
15 8772 1 1 29 GLY O O 9.311 -18.678 -15.880 1.00 . A A . 29 GLY O 1 1
15 8773 1 1 30 ALA C C 6.662 -19.117 -16.947 1.00 . A A . 30 ALA C 1 1
15 8774 1 1 30 ALA CA C 6.580 -18.248 -15.696 1.00 . A A . 30 ALA CA 1 1
15 8775 1 1 30 ALA CB C 6.959 -16.812 -16.024 1.00 . A A . 30 ALA CB 1 1
15 8776 1 1 30 ALA H H 7.042 -18.996 -13.771 1.00 . A A . 30 ALA H 1 1
15 8777 1 1 30 ALA HA H 5.562 -18.252 -15.334 1.00 . A A . 30 ALA HA 1 1
15 8778 1 1 30 ALA HB1 H 7.536 -16.398 -15.210 1.00 . A A . 30 ALA HB1 1 1
15 8779 1 1 30 ALA HB2 H 7.548 -16.793 -16.929 1.00 . A A . 30 ALA HB2 1 1
15 8780 1 1 30 ALA HB3 H 6.063 -16.226 -16.165 1.00 . A A . 30 ALA HB3 1 1
15 8781 1 1 30 ALA N N 7.437 -18.769 -14.639 1.00 . A A . 30 ALA N 1 1
15 8782 1 1 30 ALA O O 6.625 -18.612 -18.069 1.00 . A A . 30 ALA O 1 1
15 8783 1 1 31 ILE C C 5.667 -21.216 -18.796 1.00 . A A . 31 ILE C 1 1
15 8784 1 1 31 ILE CA C 6.860 -21.365 -17.857 1.00 . A A . 31 ILE CA 1 1
15 8785 1 1 31 ILE CB C 6.930 -22.821 -17.361 1.00 . A A . 31 ILE CB 1 1
15 8786 1 1 31 ILE CD1 C 5.607 -24.619 -16.137 1.00 . A A . 31 ILE CD1 1 1
15 8787 1 1 31 ILE CG1 C 5.686 -23.162 -16.538 1.00 . A A . 31 ILE CG1 1 1
15 8788 1 1 31 ILE CG2 C 8.191 -23.040 -16.539 1.00 . A A . 31 ILE CG2 1 1
15 8789 1 1 31 ILE H H 6.797 -20.769 -15.828 1.00 . A A . 31 ILE H 1 1
15 8790 1 1 31 ILE HA H 7.765 -21.149 -18.406 1.00 . A A . 31 ILE HA 1 1
15 8791 1 1 31 ILE HB H 6.972 -23.470 -18.222 1.00 . A A . 31 ILE HB 1 1
15 8792 1 1 31 ILE HD11 H 6.381 -24.835 -15.414 1.00 . A A . 31 ILE HD11 1 1
15 8793 1 1 31 ILE HD12 H 4.641 -24.821 -15.699 1.00 . A A . 31 ILE HD12 1 1
15 8794 1 1 31 ILE HD13 H 5.746 -25.241 -17.008 1.00 . A A . 31 ILE HD13 1 1
15 8795 1 1 31 ILE HG12 H 5.684 -22.570 -15.636 1.00 . A A . 31 ILE HG12 1 1
15 8796 1 1 31 ILE HG13 H 4.805 -22.929 -17.118 1.00 . A A . 31 ILE HG13 1 1
15 8797 1 1 31 ILE HG21 H 7.941 -23.045 -15.489 1.00 . A A . 31 ILE HG21 1 1
15 8798 1 1 31 ILE HG22 H 8.634 -23.988 -16.807 1.00 . A A . 31 ILE HG22 1 1
15 8799 1 1 31 ILE HG23 H 8.894 -22.245 -16.738 1.00 . A A . 31 ILE HG23 1 1
15 8800 1 1 31 ILE N N 6.773 -20.426 -16.746 1.00 . A A . 31 ILE N 1 1
15 8801 1 1 31 ILE O O 5.761 -21.516 -19.987 1.00 . A A . 31 ILE O 1 1
15 8802 1 1 32 ILE C C 3.505 -19.415 -20.036 1.00 . A A . 32 ILE C 1 1
15 8803 1 1 32 ILE CA C 3.338 -20.559 -19.043 1.00 . A A . 32 ILE CA 1 1
15 8804 1 1 32 ILE CB C 2.120 -20.271 -18.146 1.00 . A A . 32 ILE CB 1 1
15 8805 1 1 32 ILE CD1 C 0.921 -21.064 -16.045 1.00 . A A . 32 ILE CD1 1 1
15 8806 1 1 32 ILE CG1 C 1.950 -21.382 -17.107 1.00 . A A . 32 ILE CG1 1 1
15 8807 1 1 32 ILE CG2 C 0.862 -20.132 -18.990 1.00 . A A . 32 ILE CG2 1 1
15 8808 1 1 32 ILE H H 4.536 -20.529 -17.299 1.00 . A A . 32 ILE H 1 1
15 8809 1 1 32 ILE HA H 3.150 -21.472 -19.590 1.00 . A A . 32 ILE HA 1 1
15 8810 1 1 32 ILE HB H 2.289 -19.335 -17.637 1.00 . A A . 32 ILE HB 1 1
15 8811 1 1 32 ILE HD11 H 1.090 -20.065 -15.668 1.00 . A A . 32 ILE HD11 1 1
15 8812 1 1 32 ILE HD12 H -0.069 -21.122 -16.474 1.00 . A A . 32 ILE HD12 1 1
15 8813 1 1 32 ILE HD13 H 1.006 -21.773 -15.236 1.00 . A A . 32 ILE HD13 1 1
15 8814 1 1 32 ILE HG12 H 1.643 -22.288 -17.604 1.00 . A A . 32 ILE HG12 1 1
15 8815 1 1 32 ILE HG13 H 2.896 -21.550 -16.613 1.00 . A A . 32 ILE HG13 1 1
15 8816 1 1 32 ILE HG21 H 0.085 -20.764 -18.586 1.00 . A A . 32 ILE HG21 1 1
15 8817 1 1 32 ILE HG22 H 0.531 -19.104 -18.975 1.00 . A A . 32 ILE HG22 1 1
15 8818 1 1 32 ILE HG23 H 1.075 -20.428 -20.006 1.00 . A A . 32 ILE HG23 1 1
15 8819 1 1 32 ILE N N 4.548 -20.750 -18.253 1.00 . A A . 32 ILE N 1 1
15 8820 1 1 32 ILE O O 2.970 -19.456 -21.143 1.00 . A A . 32 ILE O 1 1
15 8821 1 1 33 GLY C C 5.750 -17.388 -21.319 1.00 . A A . 33 GLY C 1 1
15 8822 1 1 33 GLY CA C 4.481 -17.252 -20.501 1.00 . A A . 33 GLY CA 1 1
15 8823 1 1 33 GLY H H 4.657 -18.414 -18.740 1.00 . A A . 33 GLY H 1 1
15 8824 1 1 33 GLY HA2 H 3.642 -17.151 -21.172 1.00 . A A . 33 GLY HA2 1 1
15 8825 1 1 33 GLY HA3 H 4.552 -16.361 -19.894 1.00 . A A . 33 GLY HA3 1 1
15 8826 1 1 33 GLY N N 4.255 -18.393 -19.634 1.00 . A A . 33 GLY N 1 1
15 8827 1 1 33 GLY O O 6.846 -17.113 -20.828 1.00 . A A . 33 GLY O 1 1
15 8828 1 1 34 LEU C C 7.479 -16.667 -23.667 1.00 . A A . 34 LEU C 1 1
15 8829 1 1 34 LEU CA C 6.748 -17.989 -23.456 1.00 . A A . 34 LEU CA 1 1
15 8830 1 1 34 LEU CB C 6.293 -18.553 -24.803 1.00 . A A . 34 LEU CB 1 1
15 8831 1 1 34 LEU CD1 C 8.559 -18.595 -25.872 1.00 . A A . 34 LEU CD1 1 1
15 8832 1 1 34 LEU CD2 C 7.676 -20.643 -24.739 1.00 . A A . 34 LEU CD2 1 1
15 8833 1 1 34 LEU CG C 7.315 -19.409 -25.552 1.00 . A A . 34 LEU CG 1 1
15 8834 1 1 34 LEU H H 4.706 -18.018 -22.902 1.00 . A A . 34 LEU H 1 1
15 8835 1 1 34 LEU HA H 7.425 -18.690 -22.991 1.00 . A A . 34 LEU HA 1 1
15 8836 1 1 34 LEU HB2 H 5.418 -19.161 -24.627 1.00 . A A . 34 LEU HB2 1 1
15 8837 1 1 34 LEU HB3 H 6.028 -17.720 -25.437 1.00 . A A . 34 LEU HB3 1 1
15 8838 1 1 34 LEU HD11 H 9.100 -19.066 -26.679 1.00 . A A . 34 LEU HD11 1 1
15 8839 1 1 34 LEU HD12 H 9.191 -18.545 -24.997 1.00 . A A . 34 LEU HD12 1 1
15 8840 1 1 34 LEU HD13 H 8.271 -17.596 -26.165 1.00 . A A . 34 LEU HD13 1 1
15 8841 1 1 34 LEU HD21 H 6.910 -20.824 -24.000 1.00 . A A . 34 LEU HD21 1 1
15 8842 1 1 34 LEU HD22 H 8.623 -20.483 -24.245 1.00 . A A . 34 LEU HD22 1 1
15 8843 1 1 34 LEU HD23 H 7.753 -21.497 -25.396 1.00 . A A . 34 LEU HD23 1 1
15 8844 1 1 34 LEU HG H 6.883 -19.738 -26.487 1.00 . A A . 34 LEU HG 1 1
15 8845 1 1 34 LEU N N 5.604 -17.815 -22.568 1.00 . A A . 34 LEU N 1 1
15 8846 1 1 34 LEU O O 8.707 -16.609 -23.610 1.00 . A A . 34 LEU O 1 1
15 8847 1 1 35 MET C C 6.567 -13.232 -23.293 1.00 . A A . 35 MET C 1 1
15 8848 1 1 35 MET CA C 7.292 -14.284 -24.127 1.00 . A A . 35 MET CA 1 1
15 8849 1 1 35 MET CB C 7.225 -13.912 -25.609 1.00 . A A . 35 MET CB 1 1
15 8850 1 1 35 MET CE C 5.512 -15.198 -28.533 1.00 . A A . 35 MET CE 1 1
15 8851 1 1 35 MET CG C 5.807 -13.817 -26.149 1.00 . A A . 35 MET CG 1 1
15 8852 1 1 35 MET H H 5.742 -15.715 -23.945 1.00 . A A . 35 MET H 1 1
15 8853 1 1 35 MET HA H 8.326 -14.319 -23.820 1.00 . A A . 35 MET HA 1 1
15 8854 1 1 35 MET HB2 H 7.705 -12.955 -25.750 1.00 . A A . 35 MET HB2 1 1
15 8855 1 1 35 MET HB3 H 7.754 -14.659 -26.181 1.00 . A A . 35 MET HB3 1 1
15 8856 1 1 35 MET HE1 H 5.215 -16.097 -29.053 1.00 . A A . 35 MET HE1 1 1
15 8857 1 1 35 MET HE2 H 4.945 -14.360 -28.910 1.00 . A A . 35 MET HE2 1 1
15 8858 1 1 35 MET HE3 H 6.565 -15.021 -28.692 1.00 . A A . 35 MET HE3 1 1
15 8859 1 1 35 MET HG2 H 5.154 -13.488 -25.354 1.00 . A A . 35 MET HG2 1 1
15 8860 1 1 35 MET HG3 H 5.789 -13.092 -26.949 1.00 . A A . 35 MET HG3 1 1
15 8861 1 1 35 MET N N 6.716 -15.606 -23.911 1.00 . A A . 35 MET N 1 1
15 8862 1 1 35 MET O O 5.384 -13.379 -22.983 1.00 . A A . 35 MET O 1 1
15 8863 1 1 35 MET SD S 5.197 -15.391 -26.780 1.00 . A A . 35 MET SD 1 1
15 8864 1 1 36 VAL C C 7.207 -9.735 -22.607 1.00 . A A . 36 VAL C 1 1
15 8865 1 1 36 VAL CA C 6.707 -11.096 -22.136 1.00 . A A . 36 VAL CA 1 1
15 8866 1 1 36 VAL CB C 7.041 -11.264 -20.642 1.00 . A A . 36 VAL CB 1 1
15 8867 1 1 36 VAL CG1 C 6.454 -12.560 -20.106 1.00 . A A . 36 VAL CG1 1 1
15 8868 1 1 36 VAL CG2 C 8.546 -11.220 -20.424 1.00 . A A . 36 VAL CG2 1 1
15 8869 1 1 36 VAL H H 8.221 -12.112 -23.211 1.00 . A A . 36 VAL H 1 1
15 8870 1 1 36 VAL HA H 5.634 -11.133 -22.250 1.00 . A A . 36 VAL HA 1 1
15 8871 1 1 36 VAL HB H 6.596 -10.442 -20.100 1.00 . A A . 36 VAL HB 1 1
15 8872 1 1 36 VAL HG11 H 6.700 -12.661 -19.059 1.00 . A A . 36 VAL HG11 1 1
15 8873 1 1 36 VAL HG12 H 5.380 -12.546 -20.225 1.00 . A A . 36 VAL HG12 1 1
15 8874 1 1 36 VAL HG13 H 6.866 -13.395 -20.653 1.00 . A A . 36 VAL HG13 1 1
15 8875 1 1 36 VAL HG21 H 8.875 -10.192 -20.389 1.00 . A A . 36 VAL HG21 1 1
15 8876 1 1 36 VAL HG22 H 8.788 -11.708 -19.492 1.00 . A A . 36 VAL HG22 1 1
15 8877 1 1 36 VAL HG23 H 9.043 -11.729 -21.237 1.00 . A A . 36 VAL HG23 1 1
15 8878 1 1 36 VAL N N 7.283 -12.172 -22.933 1.00 . A A . 36 VAL N 1 1
15 8879 1 1 36 VAL O O 8.323 -9.612 -23.112 1.00 . A A . 36 VAL O 1 1
15 8880 1 1 37 GLY C C 7.429 -6.594 -21.743 1.00 . A A . 37 GLY C 1 1
15 8881 1 1 37 GLY CA C 6.749 -7.373 -22.851 1.00 . A A . 37 GLY CA 1 1
15 8882 1 1 37 GLY H H 5.497 -8.870 -22.030 1.00 . A A . 37 GLY H 1 1
15 8883 1 1 37 GLY HA2 H 7.422 -7.443 -23.693 1.00 . A A . 37 GLY HA2 1 1
15 8884 1 1 37 GLY HA3 H 5.860 -6.841 -23.157 1.00 . A A . 37 GLY HA3 1 1
15 8885 1 1 37 GLY N N 6.374 -8.713 -22.438 1.00 . A A . 37 GLY N 1 1
15 8886 1 1 37 GLY O O 8.122 -5.611 -22.001 1.00 . A A . 37 GLY O 1 1
15 8887 1 1 38 GLY C C 9.344 -6.291 -19.474 1.00 . A A . 38 GLY C 1 1
15 8888 1 1 38 GLY CA C 7.834 -6.357 -19.371 1.00 . A A . 38 GLY CA 1 1
15 8889 1 1 38 GLY H H 6.667 -7.823 -20.358 1.00 . A A . 38 GLY H 1 1
15 8890 1 1 38 GLY HA2 H 7.442 -5.352 -19.314 1.00 . A A . 38 GLY HA2 1 1
15 8891 1 1 38 GLY HA3 H 7.569 -6.887 -18.467 1.00 . A A . 38 GLY HA3 1 1
15 8892 1 1 38 GLY N N 7.229 -7.033 -20.504 1.00 . A A . 38 GLY N 1 1
15 8893 1 1 38 GLY O O 9.981 -5.451 -18.838 1.00 . A A . 38 GLY O 1 1
15 8894 1 1 39 VAL C C 11.772 -6.564 -21.775 1.00 . A A . 39 VAL C 1 1
15 8895 1 1 39 VAL CA C 11.367 -7.219 -20.459 1.00 . A A . 39 VAL CA 1 1
15 8896 1 1 39 VAL CB C 11.897 -8.665 -20.434 1.00 . A A . 39 VAL CB 1 1
15 8897 1 1 39 VAL CG1 C 11.563 -9.334 -19.109 1.00 . A A . 39 VAL CG1 1 1
15 8898 1 1 39 VAL CG2 C 11.329 -9.461 -21.600 1.00 . A A . 39 VAL CG2 1 1
15 8899 1 1 39 VAL H H 9.361 -7.825 -20.756 1.00 . A A . 39 VAL H 1 1
15 8900 1 1 39 VAL HA H 11.822 -6.677 -19.643 1.00 . A A . 39 VAL HA 1 1
15 8901 1 1 39 VAL HB H 12.972 -8.635 -20.536 1.00 . A A . 39 VAL HB 1 1
15 8902 1 1 39 VAL HG11 H 10.508 -9.221 -18.905 1.00 . A A . 39 VAL HG11 1 1
15 8903 1 1 39 VAL HG12 H 11.811 -10.383 -19.162 1.00 . A A . 39 VAL HG12 1 1
15 8904 1 1 39 VAL HG13 H 12.133 -8.868 -18.318 1.00 . A A . 39 VAL HG13 1 1
15 8905 1 1 39 VAL HG21 H 11.112 -10.468 -21.277 1.00 . A A . 39 VAL HG21 1 1
15 8906 1 1 39 VAL HG22 H 10.421 -8.990 -21.947 1.00 . A A . 39 VAL HG22 1 1
15 8907 1 1 39 VAL HG23 H 12.050 -9.488 -22.403 1.00 . A A . 39 VAL HG23 1 1
15 8908 1 1 39 VAL N N 9.921 -7.180 -20.276 1.00 . A A . 39 VAL N 1 1
15 8909 1 1 39 VAL O O 12.890 -6.069 -21.916 1.00 . A A . 39 VAL O 1 1
15 8910 1 1 40 VAL C C 10.554 -4.553 -24.121 1.00 . A A . 40 VAL C 1 1
15 8911 1 1 40 VAL CA C 11.115 -5.969 -24.042 1.00 . A A . 40 VAL CA 1 1
15 8912 1 1 40 VAL CB C 10.507 -6.814 -25.176 1.00 . A A . 40 VAL CB 1 1
15 8913 1 1 40 VAL CG1 C 10.848 -6.214 -26.532 1.00 . A A . 40 VAL CG1 1 1
15 8914 1 1 40 VAL CG2 C 10.990 -8.254 -25.085 1.00 . A A . 40 VAL CG2 1 1
15 8915 1 1 40 VAL H H 9.982 -6.975 -22.565 1.00 . A A . 40 VAL H 1 1
15 8916 1 1 40 VAL HA H 12.185 -5.930 -24.184 1.00 . A A . 40 VAL HA 1 1
15 8917 1 1 40 VAL HB H 9.433 -6.810 -25.065 1.00 . A A . 40 VAL HB 1 1
15 8918 1 1 40 VAL HG11 H 11.309 -6.967 -27.153 1.00 . A A . 40 VAL HG11 1 1
15 8919 1 1 40 VAL HG12 H 9.945 -5.858 -27.006 1.00 . A A . 40 VAL HG12 1 1
15 8920 1 1 40 VAL HG13 H 11.533 -5.389 -26.398 1.00 . A A . 40 VAL HG13 1 1
15 8921 1 1 40 VAL HG21 H 10.474 -8.855 -25.819 1.00 . A A . 40 VAL HG21 1 1
15 8922 1 1 40 VAL HG22 H 12.053 -8.289 -25.274 1.00 . A A . 40 VAL HG22 1 1
15 8923 1 1 40 VAL HG23 H 10.788 -8.640 -24.097 1.00 . A A . 40 VAL HG23 1 1
15 8924 1 1 40 VAL N N 10.855 -6.565 -22.737 1.00 . A A . 40 VAL N 1 1
15 8925 1 1 40 VAL O O 9.354 -4.340 -23.954 1.00 . A A . 40 VAL O 1 1
16 8926 1 1 1 ASP C C 2.869 1.817 -3.146 1.00 . A A . 1 ASP C 1 1
16 8927 1 1 1 ASP CA C 4.318 1.452 -2.838 1.00 . A A . 1 ASP CA 1 1
16 8928 1 1 1 ASP CB C 4.384 0.059 -2.210 1.00 . A A . 1 ASP CB 1 1
16 8929 1 1 1 ASP CG C 3.630 -0.020 -0.897 1.00 . A A . 1 ASP CG 1 1
16 8930 1 1 1 ASP H1 H 5.400 2.131 -1.149 1.00 . A A . 1 ASP H1 1 1
16 8931 1 1 1 ASP HA H 4.878 1.448 -3.761 1.00 . A A . 1 ASP HA 1 1
16 8932 1 1 1 ASP HB2 H 3.954 -0.658 -2.895 1.00 . A A . 1 ASP HB2 1 1
16 8933 1 1 1 ASP HB3 H 5.417 -0.198 -2.029 1.00 . A A . 1 ASP HB3 1 1
16 8934 1 1 1 ASP N N 4.924 2.437 -1.950 1.00 . A A . 1 ASP N 1 1
16 8935 1 1 1 ASP O O 2.094 2.135 -2.244 1.00 . A A . 1 ASP O 1 1
16 8936 1 1 1 ASP OD1 O 2.422 -0.334 -0.924 1.00 . A A . 1 ASP OD1 1 1
16 8937 1 1 1 ASP OD2 O 4.249 0.230 0.158 1.00 . A A . 1 ASP OD2 1 1
16 8938 1 1 2 ALA C C 0.802 1.378 -6.150 1.00 . A A . 2 ALA C 1 1
16 8939 1 1 2 ALA CA C 1.155 2.094 -4.851 1.00 . A A . 2 ALA CA 1 1
16 8940 1 1 2 ALA CB C 1.000 3.599 -5.016 1.00 . A A . 2 ALA CB 1 1
16 8941 1 1 2 ALA H H 3.174 1.509 -5.097 1.00 . A A . 2 ALA H 1 1
16 8942 1 1 2 ALA HA H 0.475 1.770 -4.076 1.00 . A A . 2 ALA HA 1 1
16 8943 1 1 2 ALA HB1 H 1.577 4.105 -4.256 1.00 . A A . 2 ALA HB1 1 1
16 8944 1 1 2 ALA HB2 H 1.354 3.892 -5.993 1.00 . A A . 2 ALA HB2 1 1
16 8945 1 1 2 ALA HB3 H -0.042 3.866 -4.915 1.00 . A A . 2 ALA HB3 1 1
16 8946 1 1 2 ALA N N 2.511 1.770 -4.425 1.00 . A A . 2 ALA N 1 1
16 8947 1 1 2 ALA O O 1.678 0.859 -6.840 1.00 . A A . 2 ALA O 1 1
16 8948 1 1 3 GLU C C -0.985 1.680 -8.860 1.00 . A A . 3 GLU C 1 1
16 8949 1 1 3 GLU CA C -0.955 0.700 -7.692 1.00 . A A . 3 GLU CA 1 1
16 8950 1 1 3 GLU CB C -2.348 0.106 -7.474 1.00 . A A . 3 GLU CB 1 1
16 8951 1 1 3 GLU CD C -2.208 -1.271 -5.361 1.00 . A A . 3 GLU CD 1 1
16 8952 1 1 3 GLU CG C -2.328 -1.290 -6.872 1.00 . A A . 3 GLU CG 1 1
16 8953 1 1 3 GLU H H -1.138 1.786 -5.884 1.00 . A A . 3 GLU H 1 1
16 8954 1 1 3 GLU HA H -0.266 -0.098 -7.925 1.00 . A A . 3 GLU HA 1 1
16 8955 1 1 3 GLU HB2 H -2.903 0.753 -6.811 1.00 . A A . 3 GLU HB2 1 1
16 8956 1 1 3 GLU HB3 H -2.858 0.057 -8.425 1.00 . A A . 3 GLU HB3 1 1
16 8957 1 1 3 GLU HG2 H -3.243 -1.796 -7.139 1.00 . A A . 3 GLU HG2 1 1
16 8958 1 1 3 GLU HG3 H -1.486 -1.831 -7.279 1.00 . A A . 3 GLU HG3 1 1
16 8959 1 1 3 GLU N N -0.487 1.354 -6.475 1.00 . A A . 3 GLU N 1 1
16 8960 1 1 3 GLU O O -1.328 2.851 -8.694 1.00 . A A . 3 GLU O 1 1
16 8961 1 1 3 GLU OE1 O -2.221 -0.167 -4.779 1.00 . A A . 3 GLU OE1 1 1
16 8962 1 1 3 GLU OE2 O -2.102 -2.361 -4.760 1.00 . A A . 3 GLU OE2 1 1
16 8963 1 1 4 PHE C C -1.807 1.722 -12.131 1.00 . A A . 4 PHE C 1 1
16 8964 1 1 4 PHE CA C -0.606 2.027 -11.240 1.00 . A A . 4 PHE CA 1 1
16 8965 1 1 4 PHE CB C 0.692 1.809 -12.020 1.00 . A A . 4 PHE CB 1 1
16 8966 1 1 4 PHE CD1 C 1.044 -0.675 -12.045 1.00 . A A . 4 PHE CD1 1 1
16 8967 1 1 4 PHE CD2 C 0.501 0.412 -14.096 1.00 . A A . 4 PHE CD2 1 1
16 8968 1 1 4 PHE CE1 C 1.097 -1.891 -12.700 1.00 . A A . 4 PHE CE1 1 1
16 8969 1 1 4 PHE CE2 C 0.551 -0.801 -14.757 1.00 . A A . 4 PHE CE2 1 1
16 8970 1 1 4 PHE CG C 0.747 0.489 -12.735 1.00 . A A . 4 PHE CG 1 1
16 8971 1 1 4 PHE CZ C 0.849 -1.954 -14.058 1.00 . A A . 4 PHE CZ 1 1
16 8972 1 1 4 PHE H H -0.359 0.252 -10.112 1.00 . A A . 4 PHE H 1 1
16 8973 1 1 4 PHE HA H -0.659 3.058 -10.926 1.00 . A A . 4 PHE HA 1 1
16 8974 1 1 4 PHE HB2 H 0.794 2.590 -12.759 1.00 . A A . 4 PHE HB2 1 1
16 8975 1 1 4 PHE HB3 H 1.526 1.853 -11.337 1.00 . A A . 4 PHE HB3 1 1
16 8976 1 1 4 PHE HD1 H 1.237 -0.628 -10.983 1.00 . A A . 4 PHE HD1 1 1
16 8977 1 1 4 PHE HD2 H 0.268 1.314 -14.645 1.00 . A A . 4 PHE HD2 1 1
16 8978 1 1 4 PHE HE1 H 1.329 -2.791 -12.151 1.00 . A A . 4 PHE HE1 1 1
16 8979 1 1 4 PHE HE2 H 0.357 -0.846 -15.818 1.00 . A A . 4 PHE HE2 1 1
16 8980 1 1 4 PHE HZ H 0.889 -2.903 -14.572 1.00 . A A . 4 PHE HZ 1 1
16 8981 1 1 4 PHE N N -0.623 1.194 -10.043 1.00 . A A . 4 PHE N 1 1
16 8982 1 1 4 PHE O O -1.815 2.059 -13.315 1.00 . A A . 4 PHE O 1 1
16 8983 1 1 5 ARG C C -4.954 1.932 -12.420 1.00 . A A . 5 ARG C 1 1
16 8984 1 1 5 ARG CA C -4.023 0.730 -12.294 1.00 . A A . 5 ARG CA 1 1
16 8985 1 1 5 ARG CB C -4.752 -0.424 -11.604 1.00 . A A . 5 ARG CB 1 1
16 8986 1 1 5 ARG CD C -4.695 -2.204 -13.378 1.00 . A A . 5 ARG CD 1 1
16 8987 1 1 5 ARG CG C -4.225 -1.796 -11.990 1.00 . A A . 5 ARG CG 1 1
16 8988 1 1 5 ARG CZ C -5.369 -4.540 -13.017 1.00 . A A . 5 ARG CZ 1 1
16 8989 1 1 5 ARG H H -2.752 0.840 -10.605 1.00 . A A . 5 ARG H 1 1
16 8990 1 1 5 ARG HA H -3.724 0.415 -13.283 1.00 . A A . 5 ARG HA 1 1
16 8991 1 1 5 ARG HB2 H -4.650 -0.312 -10.535 1.00 . A A . 5 ARG HB2 1 1
16 8992 1 1 5 ARG HB3 H -5.799 -0.379 -11.864 1.00 . A A . 5 ARG HB3 1 1
16 8993 1 1 5 ARG HD2 H -5.729 -1.915 -13.492 1.00 . A A . 5 ARG HD2 1 1
16 8994 1 1 5 ARG HD3 H -4.095 -1.688 -14.113 1.00 . A A . 5 ARG HD3 1 1
16 8995 1 1 5 ARG HE H -3.875 -3.955 -14.201 1.00 . A A . 5 ARG HE 1 1
16 8996 1 1 5 ARG HG2 H -3.145 -1.772 -11.981 1.00 . A A . 5 ARG HG2 1 1
16 8997 1 1 5 ARG HG3 H -4.577 -2.522 -11.273 1.00 . A A . 5 ARG HG3 1 1
16 8998 1 1 5 ARG HH11 H -6.460 -3.174 -12.004 1.00 . A A . 5 ARG HH11 1 1
16 8999 1 1 5 ARG HH12 H -6.925 -4.825 -11.758 1.00 . A A . 5 ARG HH12 1 1
16 9000 1 1 5 ARG HH21 H -4.478 -6.132 -13.886 1.00 . A A . 5 ARG HH21 1 1
16 9001 1 1 5 ARG HH22 H -5.796 -6.507 -12.829 1.00 . A A . 5 ARG HH22 1 1
16 9002 1 1 5 ARG N N -2.818 1.082 -11.553 1.00 . A A . 5 ARG N 1 1
16 9003 1 1 5 ARG NE N -4.578 -3.643 -13.595 1.00 . A A . 5 ARG NE 1 1
16 9004 1 1 5 ARG NH1 N -6.330 -4.148 -12.191 1.00 . A A . 5 ARG NH1 1 1
16 9005 1 1 5 ARG NH2 N -5.201 -5.833 -13.264 1.00 . A A . 5 ARG NH2 1 1
16 9006 1 1 5 ARG O O -5.486 2.425 -11.426 1.00 . A A . 5 ARG O 1 1
16 9007 1 1 6 HIS C C -7.134 3.169 -14.873 1.00 . A A . 6 HIS C 1 1
16 9008 1 1 6 HIS CA C -6.014 3.542 -13.907 1.00 . A A . 6 HIS CA 1 1
16 9009 1 1 6 HIS CB C -5.202 4.707 -14.474 1.00 . A A . 6 HIS CB 1 1
16 9010 1 1 6 HIS CD2 C -4.658 3.677 -16.791 1.00 . A A . 6 HIS CD2 1 1
16 9011 1 1 6 HIS CE1 C -2.522 4.165 -16.866 1.00 . A A . 6 HIS CE1 1 1
16 9012 1 1 6 HIS CG C -4.349 4.329 -15.646 1.00 . A A . 6 HIS CG 1 1
16 9013 1 1 6 HIS H H -4.695 1.962 -14.403 1.00 . A A . 6 HIS H 1 1
16 9014 1 1 6 HIS HA H -6.452 3.844 -12.968 1.00 . A A . 6 HIS HA 1 1
16 9015 1 1 6 HIS HB2 H -5.878 5.486 -14.795 1.00 . A A . 6 HIS HB2 1 1
16 9016 1 1 6 HIS HB3 H -4.553 5.095 -13.702 1.00 . A A . 6 HIS HB3 1 1
16 9017 1 1 6 HIS HD1 H -2.481 5.091 -15.042 1.00 . A A . 6 HIS HD1 1 1
16 9018 1 1 6 HIS HD2 H -5.630 3.297 -17.072 1.00 . A A . 6 HIS HD2 1 1
16 9019 1 1 6 HIS HE1 H -1.498 4.249 -17.198 1.00 . A A . 6 HIS HE1 1 1
16 9020 1 1 6 HIS N N -5.146 2.398 -13.650 1.00 . A A . 6 HIS N 1 1
16 9021 1 1 6 HIS ND1 N -3.004 4.620 -15.723 1.00 . A A . 6 HIS ND1 1 1
16 9022 1 1 6 HIS NE2 N -3.505 3.588 -17.532 1.00 . A A . 6 HIS NE2 1 1
16 9023 1 1 6 HIS O O -7.241 2.019 -15.301 1.00 . A A . 6 HIS O 1 1
16 9024 1 1 7 ASP C C -8.583 3.813 -17.568 1.00 . A A . 7 ASP C 1 1
16 9025 1 1 7 ASP CA C -9.078 3.922 -16.129 1.00 . A A . 7 ASP CA 1 1
16 9026 1 1 7 ASP CB C -10.101 5.053 -16.012 1.00 . A A . 7 ASP CB 1 1
16 9027 1 1 7 ASP CG C -11.382 4.755 -16.766 1.00 . A A . 7 ASP CG 1 1
16 9028 1 1 7 ASP H H -7.829 5.043 -14.839 1.00 . A A . 7 ASP H 1 1
16 9029 1 1 7 ASP HA H -9.551 2.991 -15.853 1.00 . A A . 7 ASP HA 1 1
16 9030 1 1 7 ASP HB2 H -10.344 5.204 -14.971 1.00 . A A . 7 ASP HB2 1 1
16 9031 1 1 7 ASP HB3 H -9.671 5.960 -16.412 1.00 . A A . 7 ASP HB3 1 1
16 9032 1 1 7 ASP N N -7.966 4.147 -15.213 1.00 . A A . 7 ASP N 1 1
16 9033 1 1 7 ASP O O -8.662 2.750 -18.183 1.00 . A A . 7 ASP O 1 1
16 9034 1 1 7 ASP OD1 O -11.784 3.574 -16.808 1.00 . A A . 7 ASP OD1 1 1
16 9035 1 1 7 ASP OD2 O -11.983 5.704 -17.314 1.00 . A A . 7 ASP OD2 1 1
16 9036 1 1 8 SER C C -6.647 6.146 -19.679 1.00 . A A . 8 SER C 1 1
16 9037 1 1 8 SER CA C -7.571 4.951 -19.467 1.00 . A A . 8 SER CA 1 1
16 9038 1 1 8 SER CB C -8.734 5.009 -20.459 1.00 . A A . 8 SER CB 1 1
16 9039 1 1 8 SER H H -8.039 5.737 -17.558 1.00 . A A . 8 SER H 1 1
16 9040 1 1 8 SER HA H -7.011 4.043 -19.635 1.00 . A A . 8 SER HA 1 1
16 9041 1 1 8 SER HB2 H -9.357 4.136 -20.332 1.00 . A A . 8 SER HB2 1 1
16 9042 1 1 8 SER HB3 H -9.319 5.898 -20.273 1.00 . A A . 8 SER HB3 1 1
16 9043 1 1 8 SER HG H -8.826 5.618 -22.319 1.00 . A A . 8 SER HG 1 1
16 9044 1 1 8 SER N N -8.075 4.920 -18.099 1.00 . A A . 8 SER N 1 1
16 9045 1 1 8 SER O O -6.894 7.235 -19.164 1.00 . A A . 8 SER O 1 1
16 9046 1 1 8 SER OG O -8.264 5.043 -21.795 1.00 . A A . 8 SER OG 1 1
16 9047 1 1 9 GLY C C -4.826 7.615 -22.082 1.00 . A A . 9 GLY C 1 1
16 9048 1 1 9 GLY CA C -4.633 6.999 -20.710 1.00 . A A . 9 GLY CA 1 1
16 9049 1 1 9 GLY H H -5.433 5.042 -20.827 1.00 . A A . 9 GLY H 1 1
16 9050 1 1 9 GLY HA2 H -4.752 7.767 -19.962 1.00 . A A . 9 GLY HA2 1 1
16 9051 1 1 9 GLY HA3 H -3.631 6.600 -20.646 1.00 . A A . 9 GLY HA3 1 1
16 9052 1 1 9 GLY N N -5.579 5.932 -20.443 1.00 . A A . 9 GLY N 1 1
16 9053 1 1 9 GLY O O -5.703 8.458 -22.273 1.00 . A A . 9 GLY O 1 1
16 9054 1 1 10 TYR C C -3.438 6.752 -25.388 1.00 . A A . 10 TYR C 1 1
16 9055 1 1 10 TYR CA C -4.088 7.714 -24.398 1.00 . A A . 10 TYR CA 1 1
16 9056 1 1 10 TYR CB C -3.415 9.085 -24.485 1.00 . A A . 10 TYR CB 1 1
16 9057 1 1 10 TYR CD1 C -5.298 10.434 -25.490 1.00 . A A . 10 TYR CD1 1 1
16 9058 1 1 10 TYR CD2 C -3.222 10.353 -26.660 1.00 . A A . 10 TYR CD2 1 1
16 9059 1 1 10 TYR CE1 C -5.827 11.246 -26.474 1.00 . A A . 10 TYR CE1 1 1
16 9060 1 1 10 TYR CE2 C -3.743 11.166 -27.648 1.00 . A A . 10 TYR CE2 1 1
16 9061 1 1 10 TYR CG C -3.989 9.974 -25.564 1.00 . A A . 10 TYR CG 1 1
16 9062 1 1 10 TYR CZ C -5.045 11.610 -27.551 1.00 . A A . 10 TYR CZ 1 1
16 9063 1 1 10 TYR H H -3.327 6.521 -22.824 1.00 . A A . 10 TYR H 1 1
16 9064 1 1 10 TYR HA H -5.133 7.820 -24.650 1.00 . A A . 10 TYR HA 1 1
16 9065 1 1 10 TYR HB2 H -3.529 9.595 -23.541 1.00 . A A . 10 TYR HB2 1 1
16 9066 1 1 10 TYR HB3 H -2.363 8.949 -24.690 1.00 . A A . 10 TYR HB3 1 1
16 9067 1 1 10 TYR HD1 H -5.907 10.147 -24.645 1.00 . A A . 10 TYR HD1 1 1
16 9068 1 1 10 TYR HD2 H -2.203 10.004 -26.733 1.00 . A A . 10 TYR HD2 1 1
16 9069 1 1 10 TYR HE1 H -6.846 11.594 -26.399 1.00 . A A . 10 TYR HE1 1 1
16 9070 1 1 10 TYR HE2 H -3.131 11.451 -28.491 1.00 . A A . 10 TYR HE2 1 1
16 9071 1 1 10 TYR HH H -4.875 12.652 -29.157 1.00 . A A . 10 TYR HH 1 1
16 9072 1 1 10 TYR N N -4.006 7.195 -23.038 1.00 . A A . 10 TYR N 1 1
16 9073 1 1 10 TYR O O -2.800 5.777 -24.995 1.00 . A A . 10 TYR O 1 1
16 9074 1 1 10 TYR OH O -5.567 12.419 -28.534 1.00 . A A . 10 TYR OH 1 1
16 9075 1 1 11 GLU C C -1.549 6.494 -27.910 1.00 . A A . 11 GLU C 1 1
16 9076 1 1 11 GLU CA C -3.035 6.198 -27.724 1.00 . A A . 11 GLU CA 1 1
16 9077 1 1 11 GLU CB C -3.779 6.415 -29.043 1.00 . A A . 11 GLU CB 1 1
16 9078 1 1 11 GLU CD C -4.105 8.037 -30.952 1.00 . A A . 11 GLU CD 1 1
16 9079 1 1 11 GLU CG C -3.858 7.872 -29.465 1.00 . A A . 11 GLU CG 1 1
16 9080 1 1 11 GLU H H -4.124 7.830 -26.928 1.00 . A A . 11 GLU H 1 1
16 9081 1 1 11 GLU HA H -3.149 5.168 -27.422 1.00 . A A . 11 GLU HA 1 1
16 9082 1 1 11 GLU HB2 H -3.274 5.863 -29.822 1.00 . A A . 11 GLU HB2 1 1
16 9083 1 1 11 GLU HB3 H -4.785 6.036 -28.941 1.00 . A A . 11 GLU HB3 1 1
16 9084 1 1 11 GLU HG2 H -4.666 8.346 -28.927 1.00 . A A . 11 GLU HG2 1 1
16 9085 1 1 11 GLU HG3 H -2.927 8.358 -29.213 1.00 . A A . 11 GLU HG3 1 1
16 9086 1 1 11 GLU N N -3.605 7.037 -26.676 1.00 . A A . 11 GLU N 1 1
16 9087 1 1 11 GLU O O -0.840 5.760 -28.598 1.00 . A A . 11 GLU O 1 1
16 9088 1 1 11 GLU OE1 O -4.100 7.016 -31.671 1.00 . A A . 11 GLU OE1 1 1
16 9089 1 1 11 GLU OE2 O -4.303 9.187 -31.396 1.00 . A A . 11 GLU OE2 1 1
16 9090 1 1 12 VAL C C 1.238 6.805 -27.048 1.00 . A A . 12 VAL C 1 1
16 9091 1 1 12 VAL CA C 0.315 7.970 -27.388 1.00 . A A . 12 VAL CA 1 1
16 9092 1 1 12 VAL CB C 0.631 9.152 -26.453 1.00 . A A . 12 VAL CB 1 1
16 9093 1 1 12 VAL CG1 C 0.203 8.835 -25.028 1.00 . A A . 12 VAL CG1 1 1
16 9094 1 1 12 VAL CG2 C 2.112 9.494 -26.510 1.00 . A A . 12 VAL CG2 1 1
16 9095 1 1 12 VAL H H -1.700 8.121 -26.757 1.00 . A A . 12 VAL H 1 1
16 9096 1 1 12 VAL HA H 0.505 8.282 -28.405 1.00 . A A . 12 VAL HA 1 1
16 9097 1 1 12 VAL HB H 0.071 10.011 -26.790 1.00 . A A . 12 VAL HB 1 1
16 9098 1 1 12 VAL HG11 H 1.074 8.805 -24.389 1.00 . A A . 12 VAL HG11 1 1
16 9099 1 1 12 VAL HG12 H -0.476 9.598 -24.678 1.00 . A A . 12 VAL HG12 1 1
16 9100 1 1 12 VAL HG13 H -0.291 7.875 -25.006 1.00 . A A . 12 VAL HG13 1 1
16 9101 1 1 12 VAL HG21 H 2.277 10.459 -26.054 1.00 . A A . 12 VAL HG21 1 1
16 9102 1 1 12 VAL HG22 H 2.675 8.743 -25.977 1.00 . A A . 12 VAL HG22 1 1
16 9103 1 1 12 VAL HG23 H 2.436 9.524 -27.540 1.00 . A A . 12 VAL HG23 1 1
16 9104 1 1 12 VAL N N -1.085 7.576 -27.292 1.00 . A A . 12 VAL N 1 1
16 9105 1 1 12 VAL O O 1.270 6.336 -25.909 1.00 . A A . 12 VAL O 1 1
16 9106 1 1 13 HIS C C 4.045 5.627 -26.899 1.00 . A A . 13 HIS C 1 1
16 9107 1 1 13 HIS CA C 2.916 5.233 -27.847 1.00 . A A . 13 HIS CA 1 1
16 9108 1 1 13 HIS CB C 3.495 4.783 -29.189 1.00 . A A . 13 HIS CB 1 1
16 9109 1 1 13 HIS CD2 C 1.297 3.952 -30.287 1.00 . A A . 13 HIS CD2 1 1
16 9110 1 1 13 HIS CE1 C 2.027 2.031 -31.052 1.00 . A A . 13 HIS CE1 1 1
16 9111 1 1 13 HIS CG C 2.602 3.847 -29.943 1.00 . A A . 13 HIS CG 1 1
16 9112 1 1 13 HIS H H 1.920 6.758 -28.926 1.00 . A A . 13 HIS H 1 1
16 9113 1 1 13 HIS HA H 2.365 4.414 -27.410 1.00 . A A . 13 HIS HA 1 1
16 9114 1 1 13 HIS HB2 H 3.665 5.651 -29.809 1.00 . A A . 13 HIS HB2 1 1
16 9115 1 1 13 HIS HB3 H 4.436 4.280 -29.017 1.00 . A A . 13 HIS HB3 1 1
16 9116 1 1 13 HIS HD1 H 3.934 2.266 -30.349 1.00 . A A . 13 HIS HD1 1 1
16 9117 1 1 13 HIS HD2 H 0.639 4.780 -30.062 1.00 . A A . 13 HIS HD2 1 1
16 9118 1 1 13 HIS HE1 H 2.069 1.067 -31.535 1.00 . A A . 13 HIS HE1 1 1
16 9119 1 1 13 HIS N N 1.990 6.343 -28.042 1.00 . A A . 13 HIS N 1 1
16 9120 1 1 13 HIS ND1 N 3.030 2.632 -30.436 1.00 . A A . 13 HIS ND1 1 1
16 9121 1 1 13 HIS NE2 N 0.964 2.811 -30.975 1.00 . A A . 13 HIS NE2 1 1
16 9122 1 1 13 HIS O O 4.672 4.770 -26.275 1.00 . A A . 13 HIS O 1 1
16 9123 1 1 14 HIS C C 5.113 7.007 -24.479 1.00 . A A . 14 HIS C 1 1
16 9124 1 1 14 HIS CA C 5.351 7.435 -25.924 1.00 . A A . 14 HIS CA 1 1
16 9125 1 1 14 HIS CB C 5.424 8.959 -26.011 1.00 . A A . 14 HIS CB 1 1
16 9126 1 1 14 HIS CD2 C 7.987 9.313 -25.823 1.00 . A A . 14 HIS CD2 1 1
16 9127 1 1 14 HIS CE1 C 7.991 10.759 -24.175 1.00 . A A . 14 HIS CE1 1 1
16 9128 1 1 14 HIS CG C 6.699 9.530 -25.469 1.00 . A A . 14 HIS CG 1 1
16 9129 1 1 14 HIS H H 3.763 7.561 -27.318 1.00 . A A . 14 HIS H 1 1
16 9130 1 1 14 HIS HA H 6.289 7.018 -26.259 1.00 . A A . 14 HIS HA 1 1
16 9131 1 1 14 HIS HB2 H 5.341 9.259 -27.045 1.00 . A A . 14 HIS HB2 1 1
16 9132 1 1 14 HIS HB3 H 4.604 9.385 -25.450 1.00 . A A . 14 HIS HB3 1 1
16 9133 1 1 14 HIS HD1 H 5.957 10.798 -23.959 1.00 . A A . 14 HIS HD1 1 1
16 9134 1 1 14 HIS HD2 H 8.335 8.653 -26.606 1.00 . A A . 14 HIS HD2 1 1
16 9135 1 1 14 HIS HE1 H 8.325 11.450 -23.415 1.00 . A A . 14 HIS HE1 1 1
16 9136 1 1 14 HIS N N 4.298 6.928 -26.796 1.00 . A A . 14 HIS N 1 1
16 9137 1 1 14 HIS ND1 N 6.736 10.439 -24.433 1.00 . A A . 14 HIS ND1 1 1
16 9138 1 1 14 HIS NE2 N 8.770 10.089 -25.005 1.00 . A A . 14 HIS NE2 1 1
16 9139 1 1 14 HIS O O 6.050 6.918 -23.686 1.00 . A A . 14 HIS O 1 1
16 9140 1 1 15 GLN C C 3.879 4.870 -22.553 1.00 . A A . 15 GLN C 1 1
16 9141 1 1 15 GLN CA C 3.494 6.326 -22.795 1.00 . A A . 15 GLN CA 1 1
16 9142 1 1 15 GLN CB C 1.993 6.513 -22.564 1.00 . A A . 15 GLN CB 1 1
16 9143 1 1 15 GLN CD C -0.326 5.638 -23.054 1.00 . A A . 15 GLN CD 1 1
16 9144 1 1 15 GLN CG C 1.156 5.323 -23.004 1.00 . A A . 15 GLN CG 1 1
16 9145 1 1 15 GLN H H 3.151 6.832 -24.821 1.00 . A A . 15 GLN H 1 1
16 9146 1 1 15 GLN HA H 4.036 6.949 -22.100 1.00 . A A . 15 GLN HA 1 1
16 9147 1 1 15 GLN HB2 H 1.821 6.677 -21.510 1.00 . A A . 15 GLN HB2 1 1
16 9148 1 1 15 GLN HB3 H 1.662 7.382 -23.114 1.00 . A A . 15 GLN HB3 1 1
16 9149 1 1 15 GLN HE21 H -0.759 3.700 -23.159 1.00 . A A . 15 GLN HE21 1 1
16 9150 1 1 15 GLN HE22 H -2.112 4.774 -23.170 1.00 . A A . 15 GLN HE22 1 1
16 9151 1 1 15 GLN HG2 H 1.477 5.019 -23.990 1.00 . A A . 15 GLN HG2 1 1
16 9152 1 1 15 GLN HG3 H 1.314 4.512 -22.309 1.00 . A A . 15 GLN HG3 1 1
16 9153 1 1 15 GLN N N 3.854 6.743 -24.145 1.00 . A A . 15 GLN N 1 1
16 9154 1 1 15 GLN NE2 N -1.149 4.600 -23.137 1.00 . A A . 15 GLN NE2 1 1
16 9155 1 1 15 GLN O O 3.764 4.363 -21.438 1.00 . A A . 15 GLN O 1 1
16 9156 1 1 15 GLN OE1 O -0.726 6.802 -23.019 1.00 . A A . 15 GLN OE1 1 1
16 9157 1 1 16 LYS C C 5.728 2.601 -22.365 1.00 . A A . 16 LYS C 1 1
16 9158 1 1 16 LYS CA C 4.742 2.805 -23.511 1.00 . A A . 16 LYS CA 1 1
16 9159 1 1 16 LYS CB C 5.371 2.343 -24.827 1.00 . A A . 16 LYS CB 1 1
16 9160 1 1 16 LYS CD C 4.539 -0.023 -24.966 1.00 . A A . 16 LYS CD 1 1
16 9161 1 1 16 LYS CE C 4.776 -1.383 -24.327 1.00 . A A . 16 LYS CE 1 1
16 9162 1 1 16 LYS CG C 5.758 0.874 -24.834 1.00 . A A . 16 LYS CG 1 1
16 9163 1 1 16 LYS H H 4.407 4.662 -24.471 1.00 . A A . 16 LYS H 1 1
16 9164 1 1 16 LYS HA H 3.858 2.216 -23.318 1.00 . A A . 16 LYS HA 1 1
16 9165 1 1 16 LYS HB2 H 4.666 2.512 -25.628 1.00 . A A . 16 LYS HB2 1 1
16 9166 1 1 16 LYS HB3 H 6.260 2.929 -25.012 1.00 . A A . 16 LYS HB3 1 1
16 9167 1 1 16 LYS HD2 H 3.700 0.450 -24.478 1.00 . A A . 16 LYS HD2 1 1
16 9168 1 1 16 LYS HD3 H 4.317 -0.161 -26.015 1.00 . A A . 16 LYS HD3 1 1
16 9169 1 1 16 LYS HE2 H 5.804 -1.668 -24.490 1.00 . A A . 16 LYS HE2 1 1
16 9170 1 1 16 LYS HE3 H 4.588 -1.304 -23.266 1.00 . A A . 16 LYS HE3 1 1
16 9171 1 1 16 LYS HG2 H 6.420 0.689 -25.667 1.00 . A A . 16 LYS HG2 1 1
16 9172 1 1 16 LYS HG3 H 6.267 0.641 -23.909 1.00 . A A . 16 LYS HG3 1 1
16 9173 1 1 16 LYS HZ1 H 4.318 -2.839 -25.752 1.00 . A A . 16 LYS HZ1 1 1
16 9174 1 1 16 LYS HZ2 H 2.967 -2.013 -25.159 1.00 . A A . 16 LYS HZ2 1 1
16 9175 1 1 16 LYS HZ3 H 3.727 -3.185 -24.206 1.00 . A A . 16 LYS HZ3 1 1
16 9176 1 1 16 LYS N N 4.338 4.203 -23.607 1.00 . A A . 16 LYS N 1 1
16 9177 1 1 16 LYS NZ N 3.885 -2.428 -24.901 1.00 . A A . 16 LYS NZ 1 1
16 9178 1 1 16 LYS O O 5.843 1.503 -21.819 1.00 . A A . 16 LYS O 1 1
16 9179 1 1 17 LEU C C 6.760 3.129 -19.627 1.00 . A A . 17 LEU C 1 1
16 9180 1 1 17 LEU CA C 7.413 3.604 -20.921 1.00 . A A . 17 LEU CA 1 1
16 9181 1 1 17 LEU CB C 8.055 4.975 -20.709 1.00 . A A . 17 LEU CB 1 1
16 9182 1 1 17 LEU CD1 C 9.828 6.174 -19.404 1.00 . A A . 17 LEU CD1 1 1
16 9183 1 1 17 LEU CD2 C 7.568 5.812 -18.396 1.00 . A A . 17 LEU CD2 1 1
16 9184 1 1 17 LEU CG C 8.634 5.237 -19.318 1.00 . A A . 17 LEU CG 1 1
16 9185 1 1 17 LEU H H 6.302 4.513 -22.477 1.00 . A A . 17 LEU H 1 1
16 9186 1 1 17 LEU HA H 8.178 2.897 -21.205 1.00 . A A . 17 LEU HA 1 1
16 9187 1 1 17 LEU HB2 H 8.856 5.080 -21.425 1.00 . A A . 17 LEU HB2 1 1
16 9188 1 1 17 LEU HB3 H 7.302 5.726 -20.902 1.00 . A A . 17 LEU HB3 1 1
16 9189 1 1 17 LEU HD11 H 10.334 6.201 -18.451 1.00 . A A . 17 LEU HD11 1 1
16 9190 1 1 17 LEU HD12 H 9.489 7.167 -19.659 1.00 . A A . 17 LEU HD12 1 1
16 9191 1 1 17 LEU HD13 H 10.509 5.820 -20.165 1.00 . A A . 17 LEU HD13 1 1
16 9192 1 1 17 LEU HD21 H 6.600 5.724 -18.867 1.00 . A A . 17 LEU HD21 1 1
16 9193 1 1 17 LEU HD22 H 7.782 6.853 -18.205 1.00 . A A . 17 LEU HD22 1 1
16 9194 1 1 17 LEU HD23 H 7.567 5.268 -17.463 1.00 . A A . 17 LEU HD23 1 1
16 9195 1 1 17 LEU HG H 8.974 4.302 -18.894 1.00 . A A . 17 LEU HG 1 1
16 9196 1 1 17 LEU N N 6.437 3.665 -22.004 1.00 . A A . 17 LEU N 1 1
16 9197 1 1 17 LEU O O 7.437 2.650 -18.717 1.00 . A A . 17 LEU O 1 1
16 9198 1 1 18 VAL C C 4.962 1.380 -18.042 1.00 . A A . 18 VAL C 1 1
16 9199 1 1 18 VAL CA C 4.695 2.845 -18.371 1.00 . A A . 18 VAL CA 1 1
16 9200 1 1 18 VAL CB C 3.180 3.049 -18.561 1.00 . A A . 18 VAL CB 1 1
16 9201 1 1 18 VAL CG1 C 2.682 2.261 -19.763 1.00 . A A . 18 VAL CG1 1 1
16 9202 1 1 18 VAL CG2 C 2.426 2.649 -17.301 1.00 . A A . 18 VAL CG2 1 1
16 9203 1 1 18 VAL H H 4.955 3.652 -20.310 1.00 . A A . 18 VAL H 1 1
16 9204 1 1 18 VAL HA H 5.017 3.455 -17.539 1.00 . A A . 18 VAL HA 1 1
16 9205 1 1 18 VAL HB H 2.999 4.097 -18.746 1.00 . A A . 18 VAL HB 1 1
16 9206 1 1 18 VAL HG11 H 2.206 2.933 -20.462 1.00 . A A . 18 VAL HG11 1 1
16 9207 1 1 18 VAL HG12 H 3.516 1.771 -20.243 1.00 . A A . 18 VAL HG12 1 1
16 9208 1 1 18 VAL HG13 H 1.968 1.519 -19.436 1.00 . A A . 18 VAL HG13 1 1
16 9209 1 1 18 VAL HG21 H 2.554 1.591 -17.125 1.00 . A A . 18 VAL HG21 1 1
16 9210 1 1 18 VAL HG22 H 2.813 3.204 -16.460 1.00 . A A . 18 VAL HG22 1 1
16 9211 1 1 18 VAL HG23 H 1.376 2.868 -17.425 1.00 . A A . 18 VAL HG23 1 1
16 9212 1 1 18 VAL N N 5.440 3.263 -19.552 1.00 . A A . 18 VAL N 1 1
16 9213 1 1 18 VAL O O 4.751 0.938 -16.913 1.00 . A A . 18 VAL O 1 1
16 9214 1 1 19 PHE C C 6.587 -1.003 -17.614 1.00 . A A . 19 PHE C 1 1
16 9215 1 1 19 PHE CA C 5.725 -0.784 -18.854 1.00 . A A . 19 PHE CA 1 1
16 9216 1 1 19 PHE CB C 6.436 -1.341 -20.089 1.00 . A A . 19 PHE CB 1 1
16 9217 1 1 19 PHE CD1 C 8.381 0.220 -20.368 1.00 . A A . 19 PHE CD1 1 1
16 9218 1 1 19 PHE CD2 C 8.828 -2.070 -19.872 1.00 . A A . 19 PHE CD2 1 1
16 9219 1 1 19 PHE CE1 C 9.738 0.484 -20.388 1.00 . A A . 19 PHE CE1 1 1
16 9220 1 1 19 PHE CE2 C 10.185 -1.811 -19.890 1.00 . A A . 19 PHE CE2 1 1
16 9221 1 1 19 PHE CG C 7.911 -1.058 -20.110 1.00 . A A . 19 PHE CG 1 1
16 9222 1 1 19 PHE CZ C 10.641 -0.534 -20.150 1.00 . A A . 19 PHE CZ 1 1
16 9223 1 1 19 PHE H H 5.577 1.043 -19.914 1.00 . A A . 19 PHE H 1 1
16 9224 1 1 19 PHE HA H 4.789 -1.303 -18.723 1.00 . A A . 19 PHE HA 1 1
16 9225 1 1 19 PHE HB2 H 6.304 -2.412 -20.119 1.00 . A A . 19 PHE HB2 1 1
16 9226 1 1 19 PHE HB3 H 6.001 -0.903 -20.974 1.00 . A A . 19 PHE HB3 1 1
16 9227 1 1 19 PHE HD1 H 7.675 1.017 -20.554 1.00 . A A . 19 PHE HD1 1 1
16 9228 1 1 19 PHE HD2 H 8.473 -3.070 -19.671 1.00 . A A . 19 PHE HD2 1 1
16 9229 1 1 19 PHE HE1 H 10.091 1.484 -20.591 1.00 . A A . 19 PHE HE1 1 1
16 9230 1 1 19 PHE HE2 H 10.890 -2.609 -19.704 1.00 . A A . 19 PHE HE2 1 1
16 9231 1 1 19 PHE HZ H 11.701 -0.329 -20.164 1.00 . A A . 19 PHE HZ 1 1
16 9232 1 1 19 PHE N N 5.429 0.633 -19.036 1.00 . A A . 19 PHE N 1 1
16 9233 1 1 19 PHE O O 6.511 -2.049 -16.968 1.00 . A A . 19 PHE O 1 1
16 9234 1 1 20 PHE C C 7.502 -0.487 -14.879 1.00 . A A . 20 PHE C 1 1
16 9235 1 1 20 PHE CA C 8.287 -0.095 -16.127 1.00 . A A . 20 PHE CA 1 1
16 9236 1 1 20 PHE CB C 8.995 1.242 -15.899 1.00 . A A . 20 PHE CB 1 1
16 9237 1 1 20 PHE CD1 C 7.007 2.742 -15.594 1.00 . A A . 20 PHE CD1 1 1
16 9238 1 1 20 PHE CD2 C 8.609 2.612 -13.833 1.00 . A A . 20 PHE CD2 1 1
16 9239 1 1 20 PHE CE1 C 6.263 3.641 -14.854 1.00 . A A . 20 PHE CE1 1 1
16 9240 1 1 20 PHE CE2 C 7.868 3.511 -13.088 1.00 . A A . 20 PHE CE2 1 1
16 9241 1 1 20 PHE CG C 8.188 2.218 -15.092 1.00 . A A . 20 PHE CG 1 1
16 9242 1 1 20 PHE CZ C 6.693 4.025 -13.599 1.00 . A A . 20 PHE CZ 1 1
16 9243 1 1 20 PHE H H 7.424 0.798 -17.842 1.00 . A A . 20 PHE H 1 1
16 9244 1 1 20 PHE HA H 9.026 -0.855 -16.327 1.00 . A A . 20 PHE HA 1 1
16 9245 1 1 20 PHE HB2 H 9.922 1.065 -15.374 1.00 . A A . 20 PHE HB2 1 1
16 9246 1 1 20 PHE HB3 H 9.209 1.696 -16.855 1.00 . A A . 20 PHE HB3 1 1
16 9247 1 1 20 PHE HD1 H 6.668 2.442 -16.575 1.00 . A A . 20 PHE HD1 1 1
16 9248 1 1 20 PHE HD2 H 9.529 2.210 -13.431 1.00 . A A . 20 PHE HD2 1 1
16 9249 1 1 20 PHE HE1 H 5.344 4.042 -15.256 1.00 . A A . 20 PHE HE1 1 1
16 9250 1 1 20 PHE HE2 H 8.208 3.808 -12.107 1.00 . A A . 20 PHE HE2 1 1
16 9251 1 1 20 PHE HZ H 6.113 4.728 -13.019 1.00 . A A . 20 PHE HZ 1 1
16 9252 1 1 20 PHE N N 7.408 -0.011 -17.288 1.00 . A A . 20 PHE N 1 1
16 9253 1 1 20 PHE O O 8.037 -1.122 -13.971 1.00 . A A . 20 PHE O 1 1
16 9254 1 1 21 ALA C C 4.666 -1.752 -13.902 1.00 . A A . 21 ALA C 1 1
16 9255 1 1 21 ALA CA C 5.371 -0.414 -13.706 1.00 . A A . 21 ALA CA 1 1
16 9256 1 1 21 ALA CB C 4.351 0.696 -13.496 1.00 . A A . 21 ALA CB 1 1
16 9257 1 1 21 ALA H H 5.861 0.402 -15.596 1.00 . A A . 21 ALA H 1 1
16 9258 1 1 21 ALA HA H 5.992 -0.471 -12.824 1.00 . A A . 21 ALA HA 1 1
16 9259 1 1 21 ALA HB1 H 3.425 0.430 -13.985 1.00 . A A . 21 ALA HB1 1 1
16 9260 1 1 21 ALA HB2 H 4.176 0.827 -12.438 1.00 . A A . 21 ALA HB2 1 1
16 9261 1 1 21 ALA HB3 H 4.729 1.616 -13.915 1.00 . A A . 21 ALA HB3 1 1
16 9262 1 1 21 ALA N N 6.230 -0.102 -14.841 1.00 . A A . 21 ALA N 1 1
16 9263 1 1 21 ALA O O 4.336 -2.437 -12.935 1.00 . A A . 21 ALA O 1 1
16 9264 1 1 22 GLU C C 4.721 -4.555 -15.302 1.00 . A A . 22 GLU C 1 1
16 9265 1 1 22 GLU CA C 3.772 -3.374 -15.482 1.00 . A A . 22 GLU CA 1 1
16 9266 1 1 22 GLU CB C 3.244 -3.343 -16.917 1.00 . A A . 22 GLU CB 1 1
16 9267 1 1 22 GLU CD C 1.336 -4.041 -18.420 1.00 . A A . 22 GLU CD 1 1
16 9268 1 1 22 GLU CG C 2.157 -4.370 -17.187 1.00 . A A . 22 GLU CG 1 1
16 9269 1 1 22 GLU H H 4.727 -1.529 -15.889 1.00 . A A . 22 GLU H 1 1
16 9270 1 1 22 GLU HA H 2.940 -3.490 -14.804 1.00 . A A . 22 GLU HA 1 1
16 9271 1 1 22 GLU HB2 H 2.841 -2.362 -17.120 1.00 . A A . 22 GLU HB2 1 1
16 9272 1 1 22 GLU HB3 H 4.064 -3.532 -17.594 1.00 . A A . 22 GLU HB3 1 1
16 9273 1 1 22 GLU HG2 H 2.619 -5.336 -17.329 1.00 . A A . 22 GLU HG2 1 1
16 9274 1 1 22 GLU HG3 H 1.497 -4.410 -16.333 1.00 . A A . 22 GLU HG3 1 1
16 9275 1 1 22 GLU N N 4.439 -2.118 -15.160 1.00 . A A . 22 GLU N 1 1
16 9276 1 1 22 GLU O O 4.289 -5.680 -15.049 1.00 . A A . 22 GLU O 1 1
16 9277 1 1 22 GLU OE1 O 1.905 -4.054 -19.531 1.00 . A A . 22 GLU OE1 1 1
16 9278 1 1 22 GLU OE2 O 0.126 -3.770 -18.272 1.00 . A A . 22 GLU OE2 1 1
16 9279 1 1 23 ASP C C 7.753 -5.199 -13.953 1.00 . A A . 23 ASP C 1 1
16 9280 1 1 23 ASP CA C 7.027 -5.332 -15.288 1.00 . A A . 23 ASP CA 1 1
16 9281 1 1 23 ASP CB C 8.033 -5.262 -16.439 1.00 . A A . 23 ASP CB 1 1
16 9282 1 1 23 ASP CG C 8.635 -6.615 -16.764 1.00 . A A . 23 ASP CG 1 1
16 9283 1 1 23 ASP H H 6.299 -3.375 -15.638 1.00 . A A . 23 ASP H 1 1
16 9284 1 1 23 ASP HA H 6.527 -6.288 -15.318 1.00 . A A . 23 ASP HA 1 1
16 9285 1 1 23 ASP HB2 H 7.535 -4.889 -17.322 1.00 . A A . 23 ASP HB2 1 1
16 9286 1 1 23 ASP HB3 H 8.832 -4.588 -16.169 1.00 . A A . 23 ASP HB3 1 1
16 9287 1 1 23 ASP N N 6.016 -4.292 -15.436 1.00 . A A . 23 ASP N 1 1
16 9288 1 1 23 ASP O O 8.963 -5.411 -13.868 1.00 . A A . 23 ASP O 1 1
16 9289 1 1 23 ASP OD1 O 8.254 -7.607 -16.108 1.00 . A A . 23 ASP OD1 1 1
16 9290 1 1 23 ASP OD2 O 9.488 -6.682 -17.674 1.00 . A A . 23 ASP OD2 1 1
16 9291 1 1 24 VAL C C 7.803 -6.034 -10.911 1.00 . A A . 24 VAL C 1 1
16 9292 1 1 24 VAL CA C 7.579 -4.683 -11.581 1.00 . A A . 24 VAL CA 1 1
16 9293 1 1 24 VAL CB C 6.673 -3.821 -10.682 1.00 . A A . 24 VAL CB 1 1
16 9294 1 1 24 VAL CG1 C 6.646 -2.381 -11.173 1.00 . A A . 24 VAL CG1 1 1
16 9295 1 1 24 VAL CG2 C 5.267 -4.401 -10.629 1.00 . A A . 24 VAL CG2 1 1
16 9296 1 1 24 VAL H H 6.048 -4.689 -13.042 1.00 . A A . 24 VAL H 1 1
16 9297 1 1 24 VAL HA H 8.530 -4.181 -11.685 1.00 . A A . 24 VAL HA 1 1
16 9298 1 1 24 VAL HB H 7.080 -3.828 -9.681 1.00 . A A . 24 VAL HB 1 1
16 9299 1 1 24 VAL HG11 H 5.713 -1.920 -10.884 1.00 . A A . 24 VAL HG11 1 1
16 9300 1 1 24 VAL HG12 H 7.469 -1.836 -10.737 1.00 . A A . 24 VAL HG12 1 1
16 9301 1 1 24 VAL HG13 H 6.734 -2.368 -12.250 1.00 . A A . 24 VAL HG13 1 1
16 9302 1 1 24 VAL HG21 H 4.558 -3.660 -10.967 1.00 . A A . 24 VAL HG21 1 1
16 9303 1 1 24 VAL HG22 H 5.214 -5.270 -11.268 1.00 . A A . 24 VAL HG22 1 1
16 9304 1 1 24 VAL HG23 H 5.033 -4.686 -9.613 1.00 . A A . 24 VAL HG23 1 1
16 9305 1 1 24 VAL N N 7.007 -4.844 -12.912 1.00 . A A . 24 VAL N 1 1
16 9306 1 1 24 VAL O O 8.713 -6.192 -10.098 1.00 . A A . 24 VAL O 1 1
16 9307 1 1 25 GLY C C 7.746 -9.318 -11.631 1.00 . A A . 25 GLY C 1 1
16 9308 1 1 25 GLY CA C 7.091 -8.333 -10.683 1.00 . A A . 25 GLY CA 1 1
16 9309 1 1 25 GLY H H 6.260 -6.823 -11.914 1.00 . A A . 25 GLY H 1 1
16 9310 1 1 25 GLY HA2 H 7.683 -8.268 -9.782 1.00 . A A . 25 GLY HA2 1 1
16 9311 1 1 25 GLY HA3 H 6.106 -8.696 -10.430 1.00 . A A . 25 GLY HA3 1 1
16 9312 1 1 25 GLY N N 6.967 -7.007 -11.260 1.00 . A A . 25 GLY N 1 1
16 9313 1 1 25 GLY O O 7.198 -9.633 -12.687 1.00 . A A . 25 GLY O 1 1
16 9314 1 1 26 SER C C 9.594 -12.159 -11.483 1.00 . A A . 26 SER C 1 1
16 9315 1 1 26 SER CA C 9.657 -10.757 -12.081 1.00 . A A . 26 SER CA 1 1
16 9316 1 1 26 SER CB C 11.116 -10.319 -12.228 1.00 . A A . 26 SER CB 1 1
16 9317 1 1 26 SER H H 9.310 -9.517 -10.401 1.00 . A A . 26 SER H 1 1
16 9318 1 1 26 SER HA H 9.195 -10.773 -13.057 1.00 . A A . 26 SER HA 1 1
16 9319 1 1 26 SER HB2 H 11.150 -9.274 -12.497 1.00 . A A . 26 SER HB2 1 1
16 9320 1 1 26 SER HB3 H 11.630 -10.466 -11.289 1.00 . A A . 26 SER HB3 1 1
16 9321 1 1 26 SER HG H 11.515 -10.745 -14.098 1.00 . A A . 26 SER HG 1 1
16 9322 1 1 26 SER N N 8.924 -9.806 -11.254 1.00 . A A . 26 SER N 1 1
16 9323 1 1 26 SER O O 9.364 -12.325 -10.286 1.00 . A A . 26 SER O 1 1
16 9324 1 1 26 SER OG O 11.775 -11.069 -13.233 1.00 . A A . 26 SER OG 1 1
16 9325 1 1 27 ASN C C 11.082 -15.257 -12.194 1.00 . A A . 27 ASN C 1 1
16 9326 1 1 27 ASN CA C 9.765 -14.554 -11.882 1.00 . A A . 27 ASN CA 1 1
16 9327 1 1 27 ASN CB C 8.607 -15.297 -12.551 1.00 . A A . 27 ASN CB 1 1
16 9328 1 1 27 ASN CG C 7.322 -14.492 -12.543 1.00 . A A . 27 ASN CG 1 1
16 9329 1 1 27 ASN H H 9.978 -12.970 -13.270 1.00 . A A . 27 ASN H 1 1
16 9330 1 1 27 ASN HA H 9.613 -14.556 -10.813 1.00 . A A . 27 ASN HA 1 1
16 9331 1 1 27 ASN HB2 H 8.868 -15.509 -13.578 1.00 . A A . 27 ASN HB2 1 1
16 9332 1 1 27 ASN HB3 H 8.432 -16.225 -12.029 1.00 . A A . 27 ASN HB3 1 1
16 9333 1 1 27 ASN HD21 H 7.046 -14.864 -14.476 1.00 . A A . 27 ASN HD21 1 1
16 9334 1 1 27 ASN HD22 H 5.835 -13.893 -13.718 1.00 . A A . 27 ASN HD22 1 1
16 9335 1 1 27 ASN N N 9.799 -13.165 -12.326 1.00 . A A . 27 ASN N 1 1
16 9336 1 1 27 ASN ND2 N 6.668 -14.408 -13.696 1.00 . A A . 27 ASN ND2 1 1
16 9337 1 1 27 ASN O O 11.789 -14.890 -13.133 1.00 . A A . 27 ASN O 1 1
16 9338 1 1 27 ASN OD1 O 6.921 -13.951 -11.511 1.00 . A A . 27 ASN OD1 1 1
16 9339 1 1 28 LYS C C 12.741 -17.550 -13.020 1.00 . A A . 28 LYS C 1 1
16 9340 1 1 28 LYS CA C 12.638 -17.030 -11.590 1.00 . A A . 28 LYS CA 1 1
16 9341 1 1 28 LYS CB C 12.699 -18.199 -10.605 1.00 . A A . 28 LYS CB 1 1
16 9342 1 1 28 LYS CD C 12.336 -18.886 -8.216 1.00 . A A . 28 LYS CD 1 1
16 9343 1 1 28 LYS CE C 12.181 -18.391 -6.787 1.00 . A A . 28 LYS CE 1 1
16 9344 1 1 28 LYS CG C 12.763 -17.766 -9.150 1.00 . A A . 28 LYS CG 1 1
16 9345 1 1 28 LYS H H 10.803 -16.518 -10.667 1.00 . A A . 28 LYS H 1 1
16 9346 1 1 28 LYS HA H 13.469 -16.367 -11.401 1.00 . A A . 28 LYS HA 1 1
16 9347 1 1 28 LYS HB2 H 11.821 -18.813 -10.738 1.00 . A A . 28 LYS HB2 1 1
16 9348 1 1 28 LYS HB3 H 13.577 -18.791 -10.821 1.00 . A A . 28 LYS HB3 1 1
16 9349 1 1 28 LYS HD2 H 11.390 -19.283 -8.552 1.00 . A A . 28 LYS HD2 1 1
16 9350 1 1 28 LYS HD3 H 13.084 -19.666 -8.239 1.00 . A A . 28 LYS HD3 1 1
16 9351 1 1 28 LYS HE2 H 13.161 -18.212 -6.373 1.00 . A A . 28 LYS HE2 1 1
16 9352 1 1 28 LYS HE3 H 11.621 -17.467 -6.799 1.00 . A A . 28 LYS HE3 1 1
16 9353 1 1 28 LYS HG2 H 13.777 -17.481 -8.913 1.00 . A A . 28 LYS HG2 1 1
16 9354 1 1 28 LYS HG3 H 12.106 -16.920 -9.007 1.00 . A A . 28 LYS HG3 1 1
16 9355 1 1 28 LYS HZ1 H 10.656 -18.926 -5.462 1.00 . A A . 28 LYS HZ1 1 1
16 9356 1 1 28 LYS HZ2 H 12.110 -19.754 -5.205 1.00 . A A . 28 LYS HZ2 1 1
16 9357 1 1 28 LYS HZ3 H 11.120 -20.169 -6.512 1.00 . A A . 28 LYS HZ3 1 1
16 9358 1 1 28 LYS N N 11.407 -16.272 -11.400 1.00 . A A . 28 LYS N 1 1
16 9359 1 1 28 LYS NZ N 11.466 -19.379 -5.932 1.00 . A A . 28 LYS NZ 1 1
16 9360 1 1 28 LYS O O 13.516 -17.035 -13.825 1.00 . A A . 28 LYS O 1 1
16 9361 1 1 29 GLY C C 10.680 -18.894 -15.420 1.00 . A A . 29 GLY C 1 1
16 9362 1 1 29 GLY CA C 11.969 -19.146 -14.665 1.00 . A A . 29 GLY CA 1 1
16 9363 1 1 29 GLY H H 11.354 -18.945 -12.649 1.00 . A A . 29 GLY H 1 1
16 9364 1 1 29 GLY HA2 H 12.790 -18.715 -15.219 1.00 . A A . 29 GLY HA2 1 1
16 9365 1 1 29 GLY HA3 H 12.124 -20.213 -14.585 1.00 . A A . 29 GLY HA3 1 1
16 9366 1 1 29 GLY N N 11.952 -18.575 -13.331 1.00 . A A . 29 GLY N 1 1
16 9367 1 1 29 GLY O O 10.667 -18.872 -16.650 1.00 . A A . 29 GLY O 1 1
16 9368 1 1 30 ALA C C 7.872 -19.610 -16.190 1.00 . A A . 30 ALA C 1 1
16 9369 1 1 30 ALA CA C 8.290 -18.453 -15.290 1.00 . A A . 30 ALA CA 1 1
16 9370 1 1 30 ALA CB C 8.319 -17.152 -16.079 1.00 . A A . 30 ALA CB 1 1
16 9371 1 1 30 ALA H H 9.664 -18.734 -13.705 1.00 . A A . 30 ALA H 1 1
16 9372 1 1 30 ALA HA H 7.565 -18.348 -14.496 1.00 . A A . 30 ALA HA 1 1
16 9373 1 1 30 ALA HB1 H 7.308 -16.839 -16.292 1.00 . A A . 30 ALA HB1 1 1
16 9374 1 1 30 ALA HB2 H 8.817 -16.390 -15.498 1.00 . A A . 30 ALA HB2 1 1
16 9375 1 1 30 ALA HB3 H 8.853 -17.305 -17.005 1.00 . A A . 30 ALA HB3 1 1
16 9376 1 1 30 ALA N N 9.591 -18.705 -14.682 1.00 . A A . 30 ALA N 1 1
16 9377 1 1 30 ALA O O 7.393 -19.400 -17.305 1.00 . A A . 30 ALA O 1 1
16 9378 1 1 31 ILE C C 6.238 -21.971 -16.905 1.00 . A A . 31 ILE C 1 1
16 9379 1 1 31 ILE CA C 7.696 -22.022 -16.461 1.00 . A A . 31 ILE CA 1 1
16 9380 1 1 31 ILE CB C 7.927 -23.305 -15.641 1.00 . A A . 31 ILE CB 1 1
16 9381 1 1 31 ILE CD1 C 7.258 -24.507 -13.500 1.00 . A A . 31 ILE CD1 1 1
16 9382 1 1 31 ILE CG1 C 7.118 -23.259 -14.343 1.00 . A A . 31 ILE CG1 1 1
16 9383 1 1 31 ILE CG2 C 9.408 -23.484 -15.343 1.00 . A A . 31 ILE CG2 1 1
16 9384 1 1 31 ILE H H 8.441 -20.935 -14.805 1.00 . A A . 31 ILE H 1 1
16 9385 1 1 31 ILE HA H 8.327 -22.060 -17.337 1.00 . A A . 31 ILE HA 1 1
16 9386 1 1 31 ILE HB H 7.599 -24.147 -16.232 1.00 . A A . 31 ILE HB 1 1
16 9387 1 1 31 ILE HD11 H 8.073 -24.380 -12.801 1.00 . A A . 31 ILE HD11 1 1
16 9388 1 1 31 ILE HD12 H 6.342 -24.678 -12.954 1.00 . A A . 31 ILE HD12 1 1
16 9389 1 1 31 ILE HD13 H 7.461 -25.353 -14.138 1.00 . A A . 31 ILE HD13 1 1
16 9390 1 1 31 ILE HG12 H 7.448 -22.421 -13.750 1.00 . A A . 31 ILE HG12 1 1
16 9391 1 1 31 ILE HG13 H 6.072 -23.136 -14.584 1.00 . A A . 31 ILE HG13 1 1
16 9392 1 1 31 ILE HG21 H 9.640 -23.034 -14.389 1.00 . A A . 31 ILE HG21 1 1
16 9393 1 1 31 ILE HG22 H 9.643 -24.537 -15.309 1.00 . A A . 31 ILE HG22 1 1
16 9394 1 1 31 ILE HG23 H 9.991 -23.009 -16.117 1.00 . A A . 31 ILE HG23 1 1
16 9395 1 1 31 ILE N N 8.055 -20.832 -15.700 1.00 . A A . 31 ILE N 1 1
16 9396 1 1 31 ILE O O 5.869 -22.554 -17.925 1.00 . A A . 31 ILE O 1 1
16 9397 1 1 32 ILE C C 3.771 -20.095 -17.539 1.00 . A A . 32 ILE C 1 1
16 9398 1 1 32 ILE CA C 3.998 -21.139 -16.451 1.00 . A A . 32 ILE CA 1 1
16 9399 1 1 32 ILE CB C 3.177 -20.753 -15.206 1.00 . A A . 32 ILE CB 1 1
16 9400 1 1 32 ILE CD1 C 2.841 -21.340 -12.752 1.00 . A A . 32 ILE CD1 1 1
16 9401 1 1 32 ILE CG1 C 3.382 -21.783 -14.093 1.00 . A A . 32 ILE CG1 1 1
16 9402 1 1 32 ILE CG2 C 1.702 -20.636 -15.560 1.00 . A A . 32 ILE CG2 1 1
16 9403 1 1 32 ILE H H 5.769 -20.826 -15.335 1.00 . A A . 32 ILE H 1 1
16 9404 1 1 32 ILE HA H 3.647 -22.097 -16.806 1.00 . A A . 32 ILE HA 1 1
16 9405 1 1 32 ILE HB H 3.517 -19.789 -14.862 1.00 . A A . 32 ILE HB 1 1
16 9406 1 1 32 ILE HD11 H 1.772 -21.491 -12.728 1.00 . A A . 32 ILE HD11 1 1
16 9407 1 1 32 ILE HD12 H 3.304 -21.920 -11.967 1.00 . A A . 32 ILE HD12 1 1
16 9408 1 1 32 ILE HD13 H 3.059 -20.293 -12.604 1.00 . A A . 32 ILE HD13 1 1
16 9409 1 1 32 ILE HG12 H 2.884 -22.701 -14.364 1.00 . A A . 32 ILE HG12 1 1
16 9410 1 1 32 ILE HG13 H 4.440 -21.972 -13.979 1.00 . A A . 32 ILE HG13 1 1
16 9411 1 1 32 ILE HG21 H 1.110 -20.676 -14.658 1.00 . A A . 32 ILE HG21 1 1
16 9412 1 1 32 ILE HG22 H 1.526 -19.696 -16.063 1.00 . A A . 32 ILE HG22 1 1
16 9413 1 1 32 ILE HG23 H 1.421 -21.450 -16.211 1.00 . A A . 32 ILE HG23 1 1
16 9414 1 1 32 ILE N N 5.415 -21.268 -16.135 1.00 . A A . 32 ILE N 1 1
16 9415 1 1 32 ILE O O 2.961 -20.293 -18.444 1.00 . A A . 32 ILE O 1 1
16 9416 1 1 33 GLY C C 5.592 -17.777 -19.296 1.00 . A A . 33 GLY C 1 1
16 9417 1 1 33 GLY CA C 4.357 -17.925 -18.429 1.00 . A A . 33 GLY CA 1 1
16 9418 1 1 33 GLY H H 5.123 -18.880 -16.701 1.00 . A A . 33 GLY H 1 1
16 9419 1 1 33 GLY HA2 H 3.509 -18.143 -19.061 1.00 . A A . 33 GLY HA2 1 1
16 9420 1 1 33 GLY HA3 H 4.179 -16.992 -17.915 1.00 . A A . 33 GLY HA3 1 1
16 9421 1 1 33 GLY N N 4.493 -18.983 -17.445 1.00 . A A . 33 GLY N 1 1
16 9422 1 1 33 GLY O O 6.573 -17.152 -18.891 1.00 . A A . 33 GLY O 1 1
16 9423 1 1 34 LEU C C 6.849 -16.869 -21.954 1.00 . A A . 34 LEU C 1 1
16 9424 1 1 34 LEU CA C 6.670 -18.286 -21.418 1.00 . A A . 34 LEU CA 1 1
16 9425 1 1 34 LEU CB C 6.459 -19.259 -22.580 1.00 . A A . 34 LEU CB 1 1
16 9426 1 1 34 LEU CD1 C 7.384 -20.940 -24.192 1.00 . A A . 34 LEU CD1 1 1
16 9427 1 1 34 LEU CD2 C 8.488 -18.710 -23.945 1.00 . A A . 34 LEU CD2 1 1
16 9428 1 1 34 LEU CG C 7.727 -19.815 -23.228 1.00 . A A . 34 LEU CG 1 1
16 9429 1 1 34 LEU H H 4.736 -18.839 -20.758 1.00 . A A . 34 LEU H 1 1
16 9430 1 1 34 LEU HA H 7.561 -18.570 -20.879 1.00 . A A . 34 LEU HA 1 1
16 9431 1 1 34 LEU HB2 H 5.883 -20.094 -22.211 1.00 . A A . 34 LEU HB2 1 1
16 9432 1 1 34 LEU HB3 H 5.894 -18.744 -23.344 1.00 . A A . 34 LEU HB3 1 1
16 9433 1 1 34 LEU HD11 H 6.402 -21.324 -23.963 1.00 . A A . 34 LEU HD11 1 1
16 9434 1 1 34 LEU HD12 H 8.112 -21.732 -24.094 1.00 . A A . 34 LEU HD12 1 1
16 9435 1 1 34 LEU HD13 H 7.398 -20.563 -25.205 1.00 . A A . 34 LEU HD13 1 1
16 9436 1 1 34 LEU HD21 H 9.228 -18.291 -23.278 1.00 . A A . 34 LEU HD21 1 1
16 9437 1 1 34 LEU HD22 H 7.798 -17.936 -24.249 1.00 . A A . 34 LEU HD22 1 1
16 9438 1 1 34 LEU HD23 H 8.978 -19.117 -24.817 1.00 . A A . 34 LEU HD23 1 1
16 9439 1 1 34 LEU HG H 8.370 -20.220 -22.458 1.00 . A A . 34 LEU HG 1 1
16 9440 1 1 34 LEU N N 5.545 -18.355 -20.492 1.00 . A A . 34 LEU N 1 1
16 9441 1 1 34 LEU O O 7.955 -16.330 -21.953 1.00 . A A . 34 LEU O 1 1
16 9442 1 1 35 MET C C 5.050 -13.947 -22.021 1.00 . A A . 35 MET C 1 1
16 9443 1 1 35 MET CA C 5.788 -14.914 -22.942 1.00 . A A . 35 MET CA 1 1
16 9444 1 1 35 MET CB C 5.169 -14.878 -24.340 1.00 . A A . 35 MET CB 1 1
16 9445 1 1 35 MET CE C 6.334 -13.242 -27.350 1.00 . A A . 35 MET CE 1 1
16 9446 1 1 35 MET CG C 6.145 -15.247 -25.446 1.00 . A A . 35 MET CG 1 1
16 9447 1 1 35 MET H H 4.899 -16.751 -22.381 1.00 . A A . 35 MET H 1 1
16 9448 1 1 35 MET HA H 6.822 -14.611 -23.007 1.00 . A A . 35 MET HA 1 1
16 9449 1 1 35 MET HB2 H 4.342 -15.571 -24.373 1.00 . A A . 35 MET HB2 1 1
16 9450 1 1 35 MET HB3 H 4.801 -13.881 -24.533 1.00 . A A . 35 MET HB3 1 1
16 9451 1 1 35 MET HE1 H 6.428 -12.724 -26.406 1.00 . A A . 35 MET HE1 1 1
16 9452 1 1 35 MET HE2 H 7.315 -13.403 -27.771 1.00 . A A . 35 MET HE2 1 1
16 9453 1 1 35 MET HE3 H 5.743 -12.646 -28.030 1.00 . A A . 35 MET HE3 1 1
16 9454 1 1 35 MET HG2 H 7.074 -14.722 -25.279 1.00 . A A . 35 MET HG2 1 1
16 9455 1 1 35 MET HG3 H 6.324 -16.311 -25.409 1.00 . A A . 35 MET HG3 1 1
16 9456 1 1 35 MET N N 5.752 -16.270 -22.407 1.00 . A A . 35 MET N 1 1
16 9457 1 1 35 MET O O 3.936 -14.225 -21.577 1.00 . A A . 35 MET O 1 1
16 9458 1 1 35 MET SD S 5.530 -14.820 -27.086 1.00 . A A . 35 MET SD 1 1
16 9459 1 1 36 VAL C C 5.014 -10.448 -21.567 1.00 . A A . 36 VAL C 1 1
16 9460 1 1 36 VAL CA C 5.081 -11.803 -20.870 1.00 . A A . 36 VAL CA 1 1
16 9461 1 1 36 VAL CB C 5.870 -11.653 -19.556 1.00 . A A . 36 VAL CB 1 1
16 9462 1 1 36 VAL CG1 C 5.130 -10.740 -18.590 1.00 . A A . 36 VAL CG1 1 1
16 9463 1 1 36 VAL CG2 C 6.121 -13.016 -18.928 1.00 . A A . 36 VAL CG2 1 1
16 9464 1 1 36 VAL H H 6.565 -12.646 -22.121 1.00 . A A . 36 VAL H 1 1
16 9465 1 1 36 VAL HA H 4.077 -12.122 -20.629 1.00 . A A . 36 VAL HA 1 1
16 9466 1 1 36 VAL HB H 6.825 -11.203 -19.782 1.00 . A A . 36 VAL HB 1 1
16 9467 1 1 36 VAL HG11 H 4.199 -10.424 -19.036 1.00 . A A . 36 VAL HG11 1 1
16 9468 1 1 36 VAL HG12 H 4.929 -11.274 -17.672 1.00 . A A . 36 VAL HG12 1 1
16 9469 1 1 36 VAL HG13 H 5.739 -9.874 -18.377 1.00 . A A . 36 VAL HG13 1 1
16 9470 1 1 36 VAL HG21 H 7.071 -13.400 -19.269 1.00 . A A . 36 VAL HG21 1 1
16 9471 1 1 36 VAL HG22 H 6.136 -12.919 -17.853 1.00 . A A . 36 VAL HG22 1 1
16 9472 1 1 36 VAL HG23 H 5.333 -13.697 -19.217 1.00 . A A . 36 VAL HG23 1 1
16 9473 1 1 36 VAL N N 5.678 -12.811 -21.737 1.00 . A A . 36 VAL N 1 1
16 9474 1 1 36 VAL O O 5.983 -10.007 -22.183 1.00 . A A . 36 VAL O 1 1
16 9475 1 1 37 GLY C C 4.619 -7.444 -21.510 1.00 . A A . 37 GLY C 1 1
16 9476 1 1 37 GLY CA C 3.690 -8.493 -22.089 1.00 . A A . 37 GLY CA 1 1
16 9477 1 1 37 GLY H H 3.124 -10.192 -20.960 1.00 . A A . 37 GLY H 1 1
16 9478 1 1 37 GLY HA2 H 3.884 -8.586 -23.147 1.00 . A A . 37 GLY HA2 1 1
16 9479 1 1 37 GLY HA3 H 2.669 -8.171 -21.947 1.00 . A A . 37 GLY HA3 1 1
16 9480 1 1 37 GLY N N 3.862 -9.791 -21.464 1.00 . A A . 37 GLY N 1 1
16 9481 1 1 37 GLY O O 4.874 -6.416 -22.137 1.00 . A A . 37 GLY O 1 1
16 9482 1 1 38 GLY C C 7.327 -6.595 -20.417 1.00 . A A . 38 GLY C 1 1
16 9483 1 1 38 GLY CA C 6.022 -6.760 -19.663 1.00 . A A . 38 GLY CA 1 1
16 9484 1 1 38 GLY H H 4.886 -8.537 -19.854 1.00 . A A . 38 GLY H 1 1
16 9485 1 1 38 GLY HA2 H 5.533 -5.800 -19.596 1.00 . A A . 38 GLY HA2 1 1
16 9486 1 1 38 GLY HA3 H 6.239 -7.113 -18.666 1.00 . A A . 38 GLY HA3 1 1
16 9487 1 1 38 GLY N N 5.124 -7.701 -20.307 1.00 . A A . 38 GLY N 1 1
16 9488 1 1 38 GLY O O 8.024 -5.593 -20.254 1.00 . A A . 38 GLY O 1 1
16 9489 1 1 39 VAL C C 8.590 -7.444 -23.518 1.00 . A A . 39 VAL C 1 1
16 9490 1 1 39 VAL CA C 8.890 -7.540 -22.026 1.00 . A A . 39 VAL CA 1 1
16 9491 1 1 39 VAL CB C 9.760 -8.784 -21.768 1.00 . A A . 39 VAL CB 1 1
16 9492 1 1 39 VAL CG1 C 10.415 -8.703 -20.397 1.00 . A A . 39 VAL CG1 1 1
16 9493 1 1 39 VAL CG2 C 8.929 -10.052 -21.896 1.00 . A A . 39 VAL CG2 1 1
16 9494 1 1 39 VAL H H 7.063 -8.353 -21.332 1.00 . A A . 39 VAL H 1 1
16 9495 1 1 39 VAL HA H 9.449 -6.666 -21.724 1.00 . A A . 39 VAL HA 1 1
16 9496 1 1 39 VAL HB H 10.541 -8.814 -22.514 1.00 . A A . 39 VAL HB 1 1
16 9497 1 1 39 VAL HG11 H 10.839 -7.719 -20.259 1.00 . A A . 39 VAL HG11 1 1
16 9498 1 1 39 VAL HG12 H 9.675 -8.888 -19.633 1.00 . A A . 39 VAL HG12 1 1
16 9499 1 1 39 VAL HG13 H 11.198 -9.443 -20.328 1.00 . A A . 39 VAL HG13 1 1
16 9500 1 1 39 VAL HG21 H 8.554 -10.136 -22.905 1.00 . A A . 39 VAL HG21 1 1
16 9501 1 1 39 VAL HG22 H 9.544 -10.909 -21.667 1.00 . A A . 39 VAL HG22 1 1
16 9502 1 1 39 VAL HG23 H 8.099 -10.010 -21.206 1.00 . A A . 39 VAL HG23 1 1
16 9503 1 1 39 VAL N N 7.660 -7.581 -21.245 1.00 . A A . 39 VAL N 1 1
16 9504 1 1 39 VAL O O 9.286 -6.750 -24.259 1.00 . A A . 39 VAL O 1 1
16 9505 1 1 40 VAL C C 5.857 -7.364 -25.560 1.00 . A A . 40 VAL C 1 1
16 9506 1 1 40 VAL CA C 7.154 -8.139 -25.357 1.00 . A A . 40 VAL CA 1 1
16 9507 1 1 40 VAL CB C 6.974 -9.571 -25.896 1.00 . A A . 40 VAL CB 1 1
16 9508 1 1 40 VAL CG1 C 5.798 -10.254 -25.215 1.00 . A A . 40 VAL CG1 1 1
16 9509 1 1 40 VAL CG2 C 6.789 -9.551 -27.406 1.00 . A A . 40 VAL CG2 1 1
16 9510 1 1 40 VAL H H 7.032 -8.681 -23.315 1.00 . A A . 40 VAL H 1 1
16 9511 1 1 40 VAL HA H 7.941 -7.661 -25.922 1.00 . A A . 40 VAL HA 1 1
16 9512 1 1 40 VAL HB H 7.868 -10.134 -25.672 1.00 . A A . 40 VAL HB 1 1
16 9513 1 1 40 VAL HG11 H 5.358 -9.579 -24.495 1.00 . A A . 40 VAL HG11 1 1
16 9514 1 1 40 VAL HG12 H 5.060 -10.524 -25.956 1.00 . A A . 40 VAL HG12 1 1
16 9515 1 1 40 VAL HG13 H 6.143 -11.144 -24.709 1.00 . A A . 40 VAL HG13 1 1
16 9516 1 1 40 VAL HG21 H 5.735 -9.561 -27.640 1.00 . A A . 40 VAL HG21 1 1
16 9517 1 1 40 VAL HG22 H 7.240 -8.658 -27.812 1.00 . A A . 40 VAL HG22 1 1
16 9518 1 1 40 VAL HG23 H 7.261 -10.421 -27.839 1.00 . A A . 40 VAL HG23 1 1
16 9519 1 1 40 VAL N N 7.548 -8.146 -23.953 1.00 . A A . 40 VAL N 1 1
16 9520 1 1 40 VAL O O 5.087 -7.167 -24.621 1.00 . A A . 40 VAL O 1 1
17 9521 1 1 1 ASP C C 1.683 -2.739 -4.190 1.00 . A A . 1 ASP C 1 1
17 9522 1 1 1 ASP CA C 3.121 -2.642 -3.691 1.00 . A A . 1 ASP CA 1 1
17 9523 1 1 1 ASP CB C 3.947 -3.801 -4.250 1.00 . A A . 1 ASP CB 1 1
17 9524 1 1 1 ASP CG C 5.431 -3.494 -4.278 1.00 . A A . 1 ASP CG 1 1
17 9525 1 1 1 ASP H1 H 2.492 -3.151 -1.735 1.00 . A A . 1 ASP H1 1 1
17 9526 1 1 1 ASP HA H 3.546 -1.711 -4.035 1.00 . A A . 1 ASP HA 1 1
17 9527 1 1 1 ASP HB2 H 3.791 -4.676 -3.635 1.00 . A A . 1 ASP HB2 1 1
17 9528 1 1 1 ASP HB3 H 3.622 -4.012 -5.258 1.00 . A A . 1 ASP HB3 1 1
17 9529 1 1 1 ASP N N 3.167 -2.644 -2.233 1.00 . A A . 1 ASP N 1 1
17 9530 1 1 1 ASP O O 0.986 -3.717 -3.920 1.00 . A A . 1 ASP O 1 1
17 9531 1 1 1 ASP OD1 O 5.789 -2.299 -4.335 1.00 . A A . 1 ASP OD1 1 1
17 9532 1 1 1 ASP OD2 O 6.235 -4.449 -4.242 1.00 . A A . 1 ASP OD2 1 1
17 9533 1 1 2 ALA C C -0.096 -1.553 -6.973 1.00 . A A . 2 ALA C 1 1
17 9534 1 1 2 ALA CA C -0.111 -1.687 -5.455 1.00 . A A . 2 ALA CA 1 1
17 9535 1 1 2 ALA CB C -0.902 -0.548 -4.829 1.00 . A A . 2 ALA CB 1 1
17 9536 1 1 2 ALA H H 1.846 -0.966 -5.099 1.00 . A A . 2 ALA H 1 1
17 9537 1 1 2 ALA HA H -0.595 -2.616 -5.190 1.00 . A A . 2 ALA HA 1 1
17 9538 1 1 2 ALA HB1 H -0.774 0.346 -5.423 1.00 . A A . 2 ALA HB1 1 1
17 9539 1 1 2 ALA HB2 H -1.948 -0.812 -4.796 1.00 . A A . 2 ALA HB2 1 1
17 9540 1 1 2 ALA HB3 H -0.543 -0.368 -3.827 1.00 . A A . 2 ALA HB3 1 1
17 9541 1 1 2 ALA N N 1.244 -1.717 -4.918 1.00 . A A . 2 ALA N 1 1
17 9542 1 1 2 ALA O O 0.964 -1.417 -7.583 1.00 . A A . 2 ALA O 1 1
17 9543 1 1 3 GLU C C -1.578 -0.018 -9.442 1.00 . A A . 3 GLU C 1 1
17 9544 1 1 3 GLU CA C -1.401 -1.476 -9.026 1.00 . A A . 3 GLU CA 1 1
17 9545 1 1 3 GLU CB C -2.583 -2.308 -9.530 1.00 . A A . 3 GLU CB 1 1
17 9546 1 1 3 GLU CD C -1.053 -4.112 -10.416 1.00 . A A . 3 GLU CD 1 1
17 9547 1 1 3 GLU CG C -2.292 -3.797 -9.599 1.00 . A A . 3 GLU CG 1 1
17 9548 1 1 3 GLU H H -2.090 -1.702 -7.037 1.00 . A A . 3 GLU H 1 1
17 9549 1 1 3 GLU HA H -0.492 -1.855 -9.467 1.00 . A A . 3 GLU HA 1 1
17 9550 1 1 3 GLU HB2 H -3.422 -2.156 -8.868 1.00 . A A . 3 GLU HB2 1 1
17 9551 1 1 3 GLU HB3 H -2.850 -1.968 -10.519 1.00 . A A . 3 GLU HB3 1 1
17 9552 1 1 3 GLU HG2 H -2.147 -4.171 -8.597 1.00 . A A . 3 GLU HG2 1 1
17 9553 1 1 3 GLU HG3 H -3.138 -4.296 -10.049 1.00 . A A . 3 GLU HG3 1 1
17 9554 1 1 3 GLU N N -1.280 -1.592 -7.578 1.00 . A A . 3 GLU N 1 1
17 9555 1 1 3 GLU O O -2.281 0.747 -8.782 1.00 . A A . 3 GLU O 1 1
17 9556 1 1 3 GLU OE1 O 0.056 -4.086 -9.843 1.00 . A A . 3 GLU OE1 1 1
17 9557 1 1 3 GLU OE2 O -1.193 -4.384 -11.626 1.00 . A A . 3 GLU OE2 1 1
17 9558 1 1 4 PHE C C -2.122 1.852 -12.092 1.00 . A A . 4 PHE C 1 1
17 9559 1 1 4 PHE CA C -1.018 1.725 -11.046 1.00 . A A . 4 PHE CA 1 1
17 9560 1 1 4 PHE CB C 0.322 2.152 -11.648 1.00 . A A . 4 PHE CB 1 1
17 9561 1 1 4 PHE CD1 C 0.340 1.715 -14.119 1.00 . A A . 4 PHE CD1 1 1
17 9562 1 1 4 PHE CD2 C 1.500 0.198 -12.692 1.00 . A A . 4 PHE CD2 1 1
17 9563 1 1 4 PHE CE1 C 0.712 0.968 -15.221 1.00 . A A . 4 PHE CE1 1 1
17 9564 1 1 4 PHE CE2 C 1.875 -0.553 -13.790 1.00 . A A . 4 PHE CE2 1 1
17 9565 1 1 4 PHE CG C 0.728 1.339 -12.844 1.00 . A A . 4 PHE CG 1 1
17 9566 1 1 4 PHE CZ C 1.482 -0.167 -15.056 1.00 . A A . 4 PHE CZ 1 1
17 9567 1 1 4 PHE H H -0.389 -0.296 -11.025 1.00 . A A . 4 PHE H 1 1
17 9568 1 1 4 PHE HA H -1.252 2.371 -10.214 1.00 . A A . 4 PHE HA 1 1
17 9569 1 1 4 PHE HB2 H 0.257 3.185 -11.957 1.00 . A A . 4 PHE HB2 1 1
17 9570 1 1 4 PHE HB3 H 1.093 2.052 -10.899 1.00 . A A . 4 PHE HB3 1 1
17 9571 1 1 4 PHE HD1 H -0.261 2.603 -14.250 1.00 . A A . 4 PHE HD1 1 1
17 9572 1 1 4 PHE HD2 H 1.809 -0.105 -11.701 1.00 . A A . 4 PHE HD2 1 1
17 9573 1 1 4 PHE HE1 H 0.403 1.272 -16.209 1.00 . A A . 4 PHE HE1 1 1
17 9574 1 1 4 PHE HE2 H 2.477 -1.440 -13.657 1.00 . A A . 4 PHE HE2 1 1
17 9575 1 1 4 PHE HZ H 1.773 -0.752 -15.915 1.00 . A A . 4 PHE HZ 1 1
17 9576 1 1 4 PHE N N -0.934 0.359 -10.542 1.00 . A A . 4 PHE N 1 1
17 9577 1 1 4 PHE O O -2.637 2.943 -12.338 1.00 . A A . 4 PHE O 1 1
17 9578 1 1 5 ARG C C -4.893 0.964 -13.107 1.00 . A A . 5 ARG C 1 1
17 9579 1 1 5 ARG CA C -3.521 0.713 -13.726 1.00 . A A . 5 ARG CA 1 1
17 9580 1 1 5 ARG CB C -3.520 -0.626 -14.465 1.00 . A A . 5 ARG CB 1 1
17 9581 1 1 5 ARG CD C -2.140 -0.657 -16.565 1.00 . A A . 5 ARG CD 1 1
17 9582 1 1 5 ARG CG C -2.176 -0.982 -15.080 1.00 . A A . 5 ARG CG 1 1
17 9583 1 1 5 ARG CZ C -3.502 -1.097 -18.564 1.00 . A A . 5 ARG CZ 1 1
17 9584 1 1 5 ARG H H -2.033 -0.110 -12.466 1.00 . A A . 5 ARG H 1 1
17 9585 1 1 5 ARG HA H -3.307 1.503 -14.430 1.00 . A A . 5 ARG HA 1 1
17 9586 1 1 5 ARG HB2 H -3.791 -1.408 -13.771 1.00 . A A . 5 ARG HB2 1 1
17 9587 1 1 5 ARG HB3 H -4.254 -0.588 -15.255 1.00 . A A . 5 ARG HB3 1 1
17 9588 1 1 5 ARG HD2 H -2.293 0.404 -16.692 1.00 . A A . 5 ARG HD2 1 1
17 9589 1 1 5 ARG HD3 H -1.172 -0.930 -16.956 1.00 . A A . 5 ARG HD3 1 1
17 9590 1 1 5 ARG HE H -3.641 -2.102 -16.847 1.00 . A A . 5 ARG HE 1 1
17 9591 1 1 5 ARG HG2 H -1.402 -0.418 -14.581 1.00 . A A . 5 ARG HG2 1 1
17 9592 1 1 5 ARG HG3 H -1.999 -2.038 -14.947 1.00 . A A . 5 ARG HG3 1 1
17 9593 1 1 5 ARG HH11 H -2.169 0.408 -18.759 1.00 . A A . 5 ARG HH11 1 1
17 9594 1 1 5 ARG HH12 H -3.135 0.087 -20.160 1.00 . A A . 5 ARG HH12 1 1
17 9595 1 1 5 ARG HH21 H -4.919 -2.534 -18.686 1.00 . A A . 5 ARG HH21 1 1
17 9596 1 1 5 ARG HH22 H -4.700 -1.586 -20.118 1.00 . A A . 5 ARG HH22 1 1
17 9597 1 1 5 ARG N N -2.480 0.728 -12.705 1.00 . A A . 5 ARG N 1 1
17 9598 1 1 5 ARG NE N -3.172 -1.376 -17.308 1.00 . A A . 5 ARG NE 1 1
17 9599 1 1 5 ARG NH1 N -2.885 -0.120 -19.214 1.00 . A A . 5 ARG NH1 1 1
17 9600 1 1 5 ARG NH2 N -4.452 -1.797 -19.173 1.00 . A A . 5 ARG NH2 1 1
17 9601 1 1 5 ARG O O -5.628 0.025 -12.801 1.00 . A A . 5 ARG O 1 1
17 9602 1 1 6 HIS C C -7.371 3.364 -13.356 1.00 . A A . 6 HIS C 1 1
17 9603 1 1 6 HIS CA C -6.514 2.612 -12.343 1.00 . A A . 6 HIS CA 1 1
17 9604 1 1 6 HIS CB C -6.301 3.473 -11.098 1.00 . A A . 6 HIS CB 1 1
17 9605 1 1 6 HIS CD2 C -8.720 4.263 -10.593 1.00 . A A . 6 HIS CD2 1 1
17 9606 1 1 6 HIS CE1 C -8.869 3.539 -8.529 1.00 . A A . 6 HIS CE1 1 1
17 9607 1 1 6 HIS CG C -7.544 3.668 -10.284 1.00 . A A . 6 HIS CG 1 1
17 9608 1 1 6 HIS H H -4.602 2.940 -13.189 1.00 . A A . 6 HIS H 1 1
17 9609 1 1 6 HIS HA H -7.027 1.705 -12.059 1.00 . A A . 6 HIS HA 1 1
17 9610 1 1 6 HIS HB2 H -5.562 3.004 -10.466 1.00 . A A . 6 HIS HB2 1 1
17 9611 1 1 6 HIS HB3 H -5.944 4.448 -11.399 1.00 . A A . 6 HIS HB3 1 1
17 9612 1 1 6 HIS HD1 H -6.982 2.751 -8.472 1.00 . A A . 6 HIS HD1 1 1
17 9613 1 1 6 HIS HD2 H -8.977 4.725 -11.536 1.00 . A A . 6 HIS HD2 1 1
17 9614 1 1 6 HIS HE1 H -9.249 3.318 -7.543 1.00 . A A . 6 HIS HE1 1 1
17 9615 1 1 6 HIS N N -5.230 2.237 -12.925 1.00 . A A . 6 HIS N 1 1
17 9616 1 1 6 HIS ND1 N -7.669 3.226 -8.984 1.00 . A A . 6 HIS ND1 1 1
17 9617 1 1 6 HIS NE2 N -9.526 4.169 -9.486 1.00 . A A . 6 HIS NE2 1 1
17 9618 1 1 6 HIS O O -8.571 3.114 -13.476 1.00 . A A . 6 HIS O 1 1
17 9619 1 1 7 ASP C C -6.707 5.057 -16.415 1.00 . A A . 7 ASP C 1 1
17 9620 1 1 7 ASP CA C -7.454 5.075 -15.085 1.00 . A A . 7 ASP CA 1 1
17 9621 1 1 7 ASP CB C -7.627 6.516 -14.602 1.00 . A A . 7 ASP CB 1 1
17 9622 1 1 7 ASP CG C -8.889 7.160 -15.142 1.00 . A A . 7 ASP CG 1 1
17 9623 1 1 7 ASP H H -5.791 4.439 -13.940 1.00 . A A . 7 ASP H 1 1
17 9624 1 1 7 ASP HA H -8.429 4.634 -15.228 1.00 . A A . 7 ASP HA 1 1
17 9625 1 1 7 ASP HB2 H -7.675 6.524 -13.523 1.00 . A A . 7 ASP HB2 1 1
17 9626 1 1 7 ASP HB3 H -6.779 7.101 -14.925 1.00 . A A . 7 ASP HB3 1 1
17 9627 1 1 7 ASP N N -6.748 4.286 -14.082 1.00 . A A . 7 ASP N 1 1
17 9628 1 1 7 ASP O O -5.477 5.109 -16.448 1.00 . A A . 7 ASP O 1 1
17 9629 1 1 7 ASP OD1 O -9.864 6.425 -15.407 1.00 . A A . 7 ASP OD1 1 1
17 9630 1 1 7 ASP OD2 O -8.902 8.398 -15.299 1.00 . A A . 7 ASP OD2 1 1
17 9631 1 1 8 SER C C -6.225 6.294 -19.181 1.00 . A A . 8 SER C 1 1
17 9632 1 1 8 SER CA C -6.866 4.952 -18.841 1.00 . A A . 8 SER CA 1 1
17 9633 1 1 8 SER CB C -7.928 4.602 -19.886 1.00 . A A . 8 SER CB 1 1
17 9634 1 1 8 SER H H -8.433 4.943 -17.417 1.00 . A A . 8 SER H 1 1
17 9635 1 1 8 SER HA H -6.102 4.189 -18.848 1.00 . A A . 8 SER HA 1 1
17 9636 1 1 8 SER HB2 H -8.400 5.508 -20.233 1.00 . A A . 8 SER HB2 1 1
17 9637 1 1 8 SER HB3 H -7.457 4.099 -20.719 1.00 . A A . 8 SER HB3 1 1
17 9638 1 1 8 SER HG H -9.778 3.987 -19.697 1.00 . A A . 8 SER HG 1 1
17 9639 1 1 8 SER N N -7.458 4.982 -17.509 1.00 . A A . 8 SER N 1 1
17 9640 1 1 8 SER O O -6.862 7.342 -19.082 1.00 . A A . 8 SER O 1 1
17 9641 1 1 8 SER OG O -8.919 3.749 -19.339 1.00 . A A . 8 SER OG 1 1
17 9642 1 1 9 GLY C C -4.605 7.970 -21.319 1.00 . A A . 9 GLY C 1 1
17 9643 1 1 9 GLY CA C -4.251 7.471 -19.932 1.00 . A A . 9 GLY CA 1 1
17 9644 1 1 9 GLY H H -4.501 5.389 -19.644 1.00 . A A . 9 GLY H 1 1
17 9645 1 1 9 GLY HA2 H -4.498 8.237 -19.212 1.00 . A A . 9 GLY HA2 1 1
17 9646 1 1 9 GLY HA3 H -3.189 7.282 -19.891 1.00 . A A . 9 GLY HA3 1 1
17 9647 1 1 9 GLY N N -4.959 6.253 -19.584 1.00 . A A . 9 GLY N 1 1
17 9648 1 1 9 GLY O O -5.350 8.939 -21.467 1.00 . A A . 9 GLY O 1 1
17 9649 1 1 10 TYR C C -3.881 6.598 -24.684 1.00 . A A . 10 TYR C 1 1
17 9650 1 1 10 TYR CA C -4.328 7.693 -23.721 1.00 . A A . 10 TYR CA 1 1
17 9651 1 1 10 TYR CB C -3.609 9.003 -24.052 1.00 . A A . 10 TYR CB 1 1
17 9652 1 1 10 TYR CD1 C -5.550 10.369 -24.914 1.00 . A A . 10 TYR CD1 1 1
17 9653 1 1 10 TYR CD2 C -3.687 10.026 -26.359 1.00 . A A . 10 TYR CD2 1 1
17 9654 1 1 10 TYR CE1 C -6.181 11.110 -25.894 1.00 . A A . 10 TYR CE1 1 1
17 9655 1 1 10 TYR CE2 C -4.309 10.767 -27.345 1.00 . A A . 10 TYR CE2 1 1
17 9656 1 1 10 TYR CG C -4.294 9.814 -25.128 1.00 . A A . 10 TYR CG 1 1
17 9657 1 1 10 TYR CZ C -5.556 11.307 -27.108 1.00 . A A . 10 TYR CZ 1 1
17 9658 1 1 10 TYR H H -3.482 6.545 -22.158 1.00 . A A . 10 TYR H 1 1
17 9659 1 1 10 TYR HA H -5.392 7.841 -23.830 1.00 . A A . 10 TYR HA 1 1
17 9660 1 1 10 TYR HB2 H -3.556 9.611 -23.162 1.00 . A A . 10 TYR HB2 1 1
17 9661 1 1 10 TYR HB3 H -2.608 8.780 -24.390 1.00 . A A . 10 TYR HB3 1 1
17 9662 1 1 10 TYR HD1 H -6.038 10.213 -23.962 1.00 . A A . 10 TYR HD1 1 1
17 9663 1 1 10 TYR HD2 H -2.710 9.601 -26.542 1.00 . A A . 10 TYR HD2 1 1
17 9664 1 1 10 TYR HE1 H -7.157 11.533 -25.709 1.00 . A A . 10 TYR HE1 1 1
17 9665 1 1 10 TYR HE2 H -3.820 10.921 -28.296 1.00 . A A . 10 TYR HE2 1 1
17 9666 1 1 10 TYR HH H -5.523 12.548 -28.576 1.00 . A A . 10 TYR HH 1 1
17 9667 1 1 10 TYR N N -4.068 7.309 -22.339 1.00 . A A . 10 TYR N 1 1
17 9668 1 1 10 TYR O O -3.241 5.627 -24.283 1.00 . A A . 10 TYR O 1 1
17 9669 1 1 10 TYR OH O -6.179 12.045 -28.088 1.00 . A A . 10 TYR OH 1 1
17 9670 1 1 11 GLU C C -2.406 5.967 -27.407 1.00 . A A . 11 GLU C 1 1
17 9671 1 1 11 GLU CA C -3.860 5.788 -26.979 1.00 . A A . 11 GLU CA 1 1
17 9672 1 1 11 GLU CB C -4.781 5.920 -28.194 1.00 . A A . 11 GLU CB 1 1
17 9673 1 1 11 GLU CD C -4.023 7.292 -30.175 1.00 . A A . 11 GLU CD 1 1
17 9674 1 1 11 GLU CG C -4.742 7.294 -28.840 1.00 . A A . 11 GLU CG 1 1
17 9675 1 1 11 GLU H H -4.736 7.558 -26.217 1.00 . A A . 11 GLU H 1 1
17 9676 1 1 11 GLU HA H -3.978 4.803 -26.555 1.00 . A A . 11 GLU HA 1 1
17 9677 1 1 11 GLU HB2 H -4.489 5.189 -28.933 1.00 . A A . 11 GLU HB2 1 1
17 9678 1 1 11 GLU HB3 H -5.796 5.719 -27.884 1.00 . A A . 11 GLU HB3 1 1
17 9679 1 1 11 GLU HG2 H -5.756 7.633 -28.996 1.00 . A A . 11 GLU HG2 1 1
17 9680 1 1 11 GLU HG3 H -4.234 7.977 -28.175 1.00 . A A . 11 GLU HG3 1 1
17 9681 1 1 11 GLU N N -4.225 6.763 -25.958 1.00 . A A . 11 GLU N 1 1
17 9682 1 1 11 GLU O O -1.846 5.126 -28.111 1.00 . A A . 11 GLU O 1 1
17 9683 1 1 11 GLU OE1 O -4.629 6.852 -31.174 1.00 . A A . 11 GLU OE1 1 1
17 9684 1 1 11 GLU OE2 O -2.854 7.729 -30.220 1.00 . A A . 11 GLU OE2 1 1
17 9685 1 1 12 VAL C C 0.492 6.175 -26.992 1.00 . A A . 12 VAL C 1 1
17 9686 1 1 12 VAL CA C -0.412 7.360 -27.315 1.00 . A A . 12 VAL CA 1 1
17 9687 1 1 12 VAL CB C 0.101 8.602 -26.562 1.00 . A A . 12 VAL CB 1 1
17 9688 1 1 12 VAL CG1 C -0.125 8.451 -25.066 1.00 . A A . 12 VAL CG1 1 1
17 9689 1 1 12 VAL CG2 C 1.572 8.839 -26.867 1.00 . A A . 12 VAL CG2 1 1
17 9690 1 1 12 VAL H H -2.299 7.702 -26.419 1.00 . A A . 12 VAL H 1 1
17 9691 1 1 12 VAL HA H -0.361 7.561 -28.375 1.00 . A A . 12 VAL HA 1 1
17 9692 1 1 12 VAL HB H -0.459 9.461 -26.903 1.00 . A A . 12 VAL HB 1 1
17 9693 1 1 12 VAL HG11 H 0.829 8.424 -24.559 1.00 . A A . 12 VAL HG11 1 1
17 9694 1 1 12 VAL HG12 H -0.703 9.287 -24.702 1.00 . A A . 12 VAL HG12 1 1
17 9695 1 1 12 VAL HG13 H -0.659 7.532 -24.874 1.00 . A A . 12 VAL HG13 1 1
17 9696 1 1 12 VAL HG21 H 1.773 9.900 -26.871 1.00 . A A . 12 VAL HG21 1 1
17 9697 1 1 12 VAL HG22 H 2.177 8.361 -26.111 1.00 . A A . 12 VAL HG22 1 1
17 9698 1 1 12 VAL HG23 H 1.811 8.425 -27.835 1.00 . A A . 12 VAL HG23 1 1
17 9699 1 1 12 VAL N N -1.800 7.069 -26.977 1.00 . A A . 12 VAL N 1 1
17 9700 1 1 12 VAL O O 0.670 5.815 -25.828 1.00 . A A . 12 VAL O 1 1
17 9701 1 1 13 HIS C C 3.196 4.820 -27.073 1.00 . A A . 13 HIS C 1 1
17 9702 1 1 13 HIS CA C 1.948 4.427 -27.858 1.00 . A A . 13 HIS CA 1 1
17 9703 1 1 13 HIS CB C 2.347 3.854 -29.218 1.00 . A A . 13 HIS CB 1 1
17 9704 1 1 13 HIS CD2 C 0.031 2.907 -29.901 1.00 . A A . 13 HIS CD2 1 1
17 9705 1 1 13 HIS CE1 C 0.687 0.941 -30.615 1.00 . A A . 13 HIS CE1 1 1
17 9706 1 1 13 HIS CG C 1.375 2.848 -29.753 1.00 . A A . 13 HIS CG 1 1
17 9707 1 1 13 HIS H H 0.881 5.905 -28.934 1.00 . A A . 13 HIS H 1 1
17 9708 1 1 13 HIS HA H 1.412 3.673 -27.303 1.00 . A A . 13 HIS HA 1 1
17 9709 1 1 13 HIS HB2 H 2.417 4.660 -29.934 1.00 . A A . 13 HIS HB2 1 1
17 9710 1 1 13 HIS HB3 H 3.310 3.372 -29.131 1.00 . A A . 13 HIS HB3 1 1
17 9711 1 1 13 HIS HD1 H 2.671 1.257 -30.231 1.00 . A A . 13 HIS HD1 1 1
17 9712 1 1 13 HIS HD2 H -0.607 3.741 -29.644 1.00 . A A . 13 HIS HD2 1 1
17 9713 1 1 13 HIS HE1 H 0.680 -0.059 -31.022 1.00 . A A . 13 HIS HE1 1 1
17 9714 1 1 13 HIS N N 1.061 5.572 -28.031 1.00 . A A . 13 HIS N 1 1
17 9715 1 1 13 HIS ND1 N 1.755 1.603 -30.208 1.00 . A A . 13 HIS ND1 1 1
17 9716 1 1 13 HIS NE2 N -0.373 1.710 -30.439 1.00 . A A . 13 HIS NE2 1 1
17 9717 1 1 13 HIS O O 3.858 3.972 -26.473 1.00 . A A . 13 HIS O 1 1
17 9718 1 1 14 HIS C C 4.562 6.351 -24.872 1.00 . A A . 14 HIS C 1 1
17 9719 1 1 14 HIS CA C 4.681 6.617 -26.370 1.00 . A A . 14 HIS CA 1 1
17 9720 1 1 14 HIS CB C 4.849 8.115 -26.622 1.00 . A A . 14 HIS CB 1 1
17 9721 1 1 14 HIS CD2 C 6.918 9.181 -25.476 1.00 . A A . 14 HIS CD2 1 1
17 9722 1 1 14 HIS CE1 C 8.343 8.971 -27.128 1.00 . A A . 14 HIS CE1 1 1
17 9723 1 1 14 HIS CG C 6.266 8.587 -26.503 1.00 . A A . 14 HIS CG 1 1
17 9724 1 1 14 HIS H H 2.946 6.738 -27.577 1.00 . A A . 14 HIS H 1 1
17 9725 1 1 14 HIS HA H 5.549 6.097 -26.747 1.00 . A A . 14 HIS HA 1 1
17 9726 1 1 14 HIS HB2 H 4.506 8.346 -27.620 1.00 . A A . 14 HIS HB2 1 1
17 9727 1 1 14 HIS HB3 H 4.255 8.664 -25.906 1.00 . A A . 14 HIS HB3 1 1
17 9728 1 1 14 HIS HD1 H 7.017 8.079 -28.405 1.00 . A A . 14 HIS HD1 1 1
17 9729 1 1 14 HIS HD2 H 6.502 9.429 -24.509 1.00 . A A . 14 HIS HD2 1 1
17 9730 1 1 14 HIS HE1 H 9.247 9.016 -27.717 1.00 . A A . 14 HIS HE1 1 1
17 9731 1 1 14 HIS N N 3.512 6.111 -27.081 1.00 . A A . 14 HIS N 1 1
17 9732 1 1 14 HIS ND1 N 7.186 8.471 -27.523 1.00 . A A . 14 HIS ND1 1 1
17 9733 1 1 14 HIS NE2 N 8.207 9.409 -25.890 1.00 . A A . 14 HIS NE2 1 1
17 9734 1 1 14 HIS O O 5.555 6.386 -24.146 1.00 . A A . 14 HIS O 1 1
17 9735 1 1 15 GLN C C 3.560 4.416 -22.629 1.00 . A A . 15 GLN C 1 1
17 9736 1 1 15 GLN CA C 3.093 5.819 -23.006 1.00 . A A . 15 GLN CA 1 1
17 9737 1 1 15 GLN CB C 1.605 5.976 -22.689 1.00 . A A . 15 GLN CB 1 1
17 9738 1 1 15 GLN CD C -0.696 4.961 -22.932 1.00 . A A . 15 GLN CD 1 1
17 9739 1 1 15 GLN CG C 0.799 4.706 -22.909 1.00 . A A . 15 GLN CG 1 1
17 9740 1 1 15 GLN H H 2.590 6.075 -25.046 1.00 . A A . 15 GLN H 1 1
17 9741 1 1 15 GLN HA H 3.653 6.538 -22.428 1.00 . A A . 15 GLN HA 1 1
17 9742 1 1 15 GLN HB2 H 1.499 6.270 -21.655 1.00 . A A . 15 GLN HB2 1 1
17 9743 1 1 15 GLN HB3 H 1.195 6.751 -23.319 1.00 . A A . 15 GLN HB3 1 1
17 9744 1 1 15 GLN HE21 H -1.048 3.017 -23.158 1.00 . A A . 15 GLN HE21 1 1
17 9745 1 1 15 GLN HE22 H -2.445 4.031 -23.093 1.00 . A A . 15 GLN HE22 1 1
17 9746 1 1 15 GLN HG2 H 1.088 4.271 -23.854 1.00 . A A . 15 GLN HG2 1 1
17 9747 1 1 15 GLN HG3 H 1.019 4.012 -22.112 1.00 . A A . 15 GLN HG3 1 1
17 9748 1 1 15 GLN N N 3.341 6.088 -24.418 1.00 . A A . 15 GLN N 1 1
17 9749 1 1 15 GLN NE2 N -1.476 3.896 -23.076 1.00 . A A . 15 GLN NE2 1 1
17 9750 1 1 15 GLN O O 3.546 4.039 -21.457 1.00 . A A . 15 GLN O 1 1
17 9751 1 1 15 GLN OE1 O -1.144 6.102 -22.820 1.00 . A A . 15 GLN OE1 1 1
17 9752 1 1 16 LYS C C 5.519 2.255 -22.321 1.00 . A A . 16 LYS C 1 1
17 9753 1 1 16 LYS CA C 4.447 2.286 -23.406 1.00 . A A . 16 LYS CA 1 1
17 9754 1 1 16 LYS CB C 5.002 1.696 -24.704 1.00 . A A . 16 LYS CB 1 1
17 9755 1 1 16 LYS CD C 6.551 -0.201 -24.144 1.00 . A A . 16 LYS CD 1 1
17 9756 1 1 16 LYS CE C 6.484 -1.429 -23.250 1.00 . A A . 16 LYS CE 1 1
17 9757 1 1 16 LYS CG C 5.176 0.188 -24.661 1.00 . A A . 16 LYS CG 1 1
17 9758 1 1 16 LYS H H 3.963 4.004 -24.544 1.00 . A A . 16 LYS H 1 1
17 9759 1 1 16 LYS HA H 3.606 1.692 -23.081 1.00 . A A . 16 LYS HA 1 1
17 9760 1 1 16 LYS HB2 H 4.327 1.937 -25.512 1.00 . A A . 16 LYS HB2 1 1
17 9761 1 1 16 LYS HB3 H 5.965 2.143 -24.905 1.00 . A A . 16 LYS HB3 1 1
17 9762 1 1 16 LYS HD2 H 7.195 -0.415 -24.985 1.00 . A A . 16 LYS HD2 1 1
17 9763 1 1 16 LYS HD3 H 6.959 0.624 -23.578 1.00 . A A . 16 LYS HD3 1 1
17 9764 1 1 16 LYS HE2 H 7.436 -1.550 -22.755 1.00 . A A . 16 LYS HE2 1 1
17 9765 1 1 16 LYS HE3 H 5.711 -1.280 -22.512 1.00 . A A . 16 LYS HE3 1 1
17 9766 1 1 16 LYS HG2 H 4.426 -0.234 -24.008 1.00 . A A . 16 LYS HG2 1 1
17 9767 1 1 16 LYS HG3 H 5.051 -0.208 -25.658 1.00 . A A . 16 LYS HG3 1 1
17 9768 1 1 16 LYS HZ1 H 6.897 -2.805 -24.768 1.00 . A A . 16 LYS HZ1 1 1
17 9769 1 1 16 LYS HZ2 H 5.246 -2.584 -24.473 1.00 . A A . 16 LYS HZ2 1 1
17 9770 1 1 16 LYS HZ3 H 6.183 -3.491 -23.397 1.00 . A A . 16 LYS HZ3 1 1
17 9771 1 1 16 LYS N N 3.974 3.647 -23.631 1.00 . A A . 16 LYS N 1 1
17 9772 1 1 16 LYS NZ N 6.182 -2.664 -24.027 1.00 . A A . 16 LYS NZ 1 1
17 9773 1 1 16 LYS O O 5.722 1.233 -21.663 1.00 . A A . 16 LYS O 1 1
17 9774 1 1 17 LEU C C 6.714 3.143 -19.746 1.00 . A A . 17 LEU C 1 1
17 9775 1 1 17 LEU CA C 7.253 3.481 -21.132 1.00 . A A . 17 LEU CA 1 1
17 9776 1 1 17 LEU CB C 7.850 4.890 -21.129 1.00 . A A . 17 LEU CB 1 1
17 9777 1 1 17 LEU CD1 C 9.663 6.293 -20.116 1.00 . A A . 17 LEU CD1 1 1
17 9778 1 1 17 LEU CD2 C 7.502 5.977 -18.897 1.00 . A A . 17 LEU CD2 1 1
17 9779 1 1 17 LEU CG C 8.519 5.333 -19.828 1.00 . A A . 17 LEU CG 1 1
17 9780 1 1 17 LEU H H 5.996 4.160 -22.693 1.00 . A A . 17 LEU H 1 1
17 9781 1 1 17 LEU HA H 8.026 2.772 -21.387 1.00 . A A . 17 LEU HA 1 1
17 9782 1 1 17 LEU HB2 H 8.589 4.937 -21.914 1.00 . A A . 17 LEU HB2 1 1
17 9783 1 1 17 LEU HB3 H 7.052 5.586 -21.346 1.00 . A A . 17 LEU HB3 1 1
17 9784 1 1 17 LEU HD11 H 10.330 5.851 -20.841 1.00 . A A . 17 LEU HD11 1 1
17 9785 1 1 17 LEU HD12 H 10.204 6.493 -19.203 1.00 . A A . 17 LEU HD12 1 1
17 9786 1 1 17 LEU HD13 H 9.266 7.218 -20.509 1.00 . A A . 17 LEU HD13 1 1
17 9787 1 1 17 LEU HD21 H 6.506 5.802 -19.276 1.00 . A A . 17 LEU HD21 1 1
17 9788 1 1 17 LEU HD22 H 7.685 7.040 -18.845 1.00 . A A . 17 LEU HD22 1 1
17 9789 1 1 17 LEU HD23 H 7.594 5.547 -17.911 1.00 . A A . 17 LEU HD23 1 1
17 9790 1 1 17 LEU HG H 8.929 4.466 -19.328 1.00 . A A . 17 LEU HG 1 1
17 9791 1 1 17 LEU N N 6.202 3.380 -22.138 1.00 . A A . 17 LEU N 1 1
17 9792 1 1 17 LEU O O 7.474 2.803 -18.838 1.00 . A A . 17 LEU O 1 1
17 9793 1 1 18 VAL C C 5.108 1.531 -17.839 1.00 . A A . 18 VAL C 1 1
17 9794 1 1 18 VAL CA C 4.756 2.936 -18.315 1.00 . A A . 18 VAL CA 1 1
17 9795 1 1 18 VAL CB C 3.224 3.064 -18.414 1.00 . A A . 18 VAL CB 1 1
17 9796 1 1 18 VAL CG1 C 2.676 2.118 -19.472 1.00 . A A . 18 VAL CG1 1 1
17 9797 1 1 18 VAL CG2 C 2.579 2.796 -17.062 1.00 . A A . 18 VAL CG2 1 1
17 9798 1 1 18 VAL H H 4.844 3.511 -20.350 1.00 . A A . 18 VAL H 1 1
17 9799 1 1 18 VAL HA H 5.109 3.651 -17.587 1.00 . A A . 18 VAL HA 1 1
17 9800 1 1 18 VAL HB H 2.986 4.075 -18.709 1.00 . A A . 18 VAL HB 1 1
17 9801 1 1 18 VAL HG11 H 2.034 1.387 -19.003 1.00 . A A . 18 VAL HG11 1 1
17 9802 1 1 18 VAL HG12 H 2.112 2.681 -20.201 1.00 . A A . 18 VAL HG12 1 1
17 9803 1 1 18 VAL HG13 H 3.496 1.614 -19.962 1.00 . A A . 18 VAL HG13 1 1
17 9804 1 1 18 VAL HG21 H 3.058 3.401 -16.308 1.00 . A A . 18 VAL HG21 1 1
17 9805 1 1 18 VAL HG22 H 1.529 3.043 -17.110 1.00 . A A . 18 VAL HG22 1 1
17 9806 1 1 18 VAL HG23 H 2.692 1.751 -16.810 1.00 . A A . 18 VAL HG23 1 1
17 9807 1 1 18 VAL N N 5.397 3.236 -19.589 1.00 . A A . 18 VAL N 1 1
17 9808 1 1 18 VAL O O 4.994 1.218 -16.654 1.00 . A A . 18 VAL O 1 1
17 9809 1 1 19 PHE C C 6.863 -0.727 -17.260 1.00 . A A . 19 PHE C 1 1
17 9810 1 1 19 PHE CA C 5.906 -0.686 -18.448 1.00 . A A . 19 PHE CA 1 1
17 9811 1 1 19 PHE CB C 6.552 -1.362 -19.660 1.00 . A A . 19 PHE CB 1 1
17 9812 1 1 19 PHE CD1 C 8.403 0.221 -20.260 1.00 . A A . 19 PHE CD1 1 1
17 9813 1 1 19 PHE CD2 C 8.982 -1.978 -19.544 1.00 . A A . 19 PHE CD2 1 1
17 9814 1 1 19 PHE CE1 C 9.743 0.526 -20.413 1.00 . A A . 19 PHE CE1 1 1
17 9815 1 1 19 PHE CE2 C 10.323 -1.679 -19.695 1.00 . A A . 19 PHE CE2 1 1
17 9816 1 1 19 PHE CG C 8.008 -1.033 -19.824 1.00 . A A . 19 PHE CG 1 1
17 9817 1 1 19 PHE CZ C 10.703 -0.425 -20.129 1.00 . A A . 19 PHE CZ 1 1
17 9818 1 1 19 PHE H H 5.607 0.995 -19.700 1.00 . A A . 19 PHE H 1 1
17 9819 1 1 19 PHE HA H 5.005 -1.218 -18.188 1.00 . A A . 19 PHE HA 1 1
17 9820 1 1 19 PHE HB2 H 6.464 -2.433 -19.555 1.00 . A A . 19 PHE HB2 1 1
17 9821 1 1 19 PHE HB3 H 6.036 -1.049 -20.555 1.00 . A A . 19 PHE HB3 1 1
17 9822 1 1 19 PHE HD1 H 7.654 0.967 -20.481 1.00 . A A . 19 PHE HD1 1 1
17 9823 1 1 19 PHE HD2 H 8.684 -2.961 -19.204 1.00 . A A . 19 PHE HD2 1 1
17 9824 1 1 19 PHE HE1 H 10.038 1.508 -20.752 1.00 . A A . 19 PHE HE1 1 1
17 9825 1 1 19 PHE HE2 H 11.071 -2.425 -19.472 1.00 . A A . 19 PHE HE2 1 1
17 9826 1 1 19 PHE HZ H 11.750 -0.189 -20.248 1.00 . A A . 19 PHE HZ 1 1
17 9827 1 1 19 PHE N N 5.537 0.687 -18.772 1.00 . A A . 19 PHE N 1 1
17 9828 1 1 19 PHE O O 6.880 -1.692 -16.495 1.00 . A A . 19 PHE O 1 1
17 9829 1 1 20 PHE C C 7.940 0.149 -14.676 1.00 . A A . 20 PHE C 1 1
17 9830 1 1 20 PHE CA C 8.618 0.413 -16.017 1.00 . A A . 20 PHE CA 1 1
17 9831 1 1 20 PHE CB C 9.285 1.790 -16.002 1.00 . A A . 20 PHE CB 1 1
17 9832 1 1 20 PHE CD1 C 7.261 3.247 -15.728 1.00 . A A . 20 PHE CD1 1 1
17 9833 1 1 20 PHE CD2 C 8.989 3.390 -14.092 1.00 . A A . 20 PHE CD2 1 1
17 9834 1 1 20 PHE CE1 C 6.532 4.204 -15.047 1.00 . A A . 20 PHE CE1 1 1
17 9835 1 1 20 PHE CE2 C 8.265 4.346 -13.406 1.00 . A A . 20 PHE CE2 1 1
17 9836 1 1 20 PHE CG C 8.496 2.830 -15.259 1.00 . A A . 20 PHE CG 1 1
17 9837 1 1 20 PHE CZ C 7.035 4.755 -13.885 1.00 . A A . 20 PHE CZ 1 1
17 9838 1 1 20 PHE H H 7.597 1.066 -17.753 1.00 . A A . 20 PHE H 1 1
17 9839 1 1 20 PHE HA H 9.372 -0.342 -16.180 1.00 . A A . 20 PHE HA 1 1
17 9840 1 1 20 PHE HB2 H 10.252 1.708 -15.530 1.00 . A A . 20 PHE HB2 1 1
17 9841 1 1 20 PHE HB3 H 9.413 2.131 -17.018 1.00 . A A . 20 PHE HB3 1 1
17 9842 1 1 20 PHE HD1 H 6.867 2.817 -16.638 1.00 . A A . 20 PHE HD1 1 1
17 9843 1 1 20 PHE HD2 H 9.951 3.072 -13.717 1.00 . A A . 20 PHE HD2 1 1
17 9844 1 1 20 PHE HE1 H 5.571 4.521 -15.425 1.00 . A A . 20 PHE HE1 1 1
17 9845 1 1 20 PHE HE2 H 8.661 4.776 -12.498 1.00 . A A . 20 PHE HE2 1 1
17 9846 1 1 20 PHE HZ H 6.467 5.502 -13.351 1.00 . A A . 20 PHE HZ 1 1
17 9847 1 1 20 PHE N N 7.658 0.327 -17.111 1.00 . A A . 20 PHE N 1 1
17 9848 1 1 20 PHE O O 8.563 -0.353 -13.741 1.00 . A A . 20 PHE O 1 1
17 9849 1 1 21 ALA C C 5.268 -1.100 -13.331 1.00 . A A . 21 ALA C 1 1
17 9850 1 1 21 ALA CA C 5.895 0.290 -13.365 1.00 . A A . 21 ALA CA 1 1
17 9851 1 1 21 ALA CB C 4.820 1.359 -13.232 1.00 . A A . 21 ALA CB 1 1
17 9852 1 1 21 ALA H H 6.216 0.887 -15.370 1.00 . A A . 21 ALA H 1 1
17 9853 1 1 21 ALA HA H 6.572 0.390 -12.529 1.00 . A A . 21 ALA HA 1 1
17 9854 1 1 21 ALA HB1 H 4.114 1.262 -14.044 1.00 . A A . 21 ALA HB1 1 1
17 9855 1 1 21 ALA HB2 H 4.306 1.237 -12.291 1.00 . A A . 21 ALA HB2 1 1
17 9856 1 1 21 ALA HB3 H 5.278 2.336 -13.269 1.00 . A A . 21 ALA HB3 1 1
17 9857 1 1 21 ALA N N 6.659 0.491 -14.590 1.00 . A A . 21 ALA N 1 1
17 9858 1 1 21 ALA O O 5.047 -1.664 -12.260 1.00 . A A . 21 ALA O 1 1
17 9859 1 1 22 GLU C C 5.430 -4.061 -14.424 1.00 . A A . 22 GLU C 1 1
17 9860 1 1 22 GLU CA C 4.381 -2.969 -14.612 1.00 . A A . 22 GLU CA 1 1
17 9861 1 1 22 GLU CB C 3.692 -3.136 -15.968 1.00 . A A . 22 GLU CB 1 1
17 9862 1 1 22 GLU CD C 1.760 -4.173 -17.222 1.00 . A A . 22 GLU CD 1 1
17 9863 1 1 22 GLU CG C 2.629 -4.222 -15.980 1.00 . A A . 22 GLU CG 1 1
17 9864 1 1 22 GLU H H 5.184 -1.146 -15.328 1.00 . A A . 22 GLU H 1 1
17 9865 1 1 22 GLU HA H 3.642 -3.059 -13.830 1.00 . A A . 22 GLU HA 1 1
17 9866 1 1 22 GLU HB2 H 3.226 -2.201 -16.239 1.00 . A A . 22 GLU HB2 1 1
17 9867 1 1 22 GLU HB3 H 4.438 -3.384 -16.708 1.00 . A A . 22 GLU HB3 1 1
17 9868 1 1 22 GLU HG2 H 3.115 -5.185 -15.938 1.00 . A A . 22 GLU HG2 1 1
17 9869 1 1 22 GLU HG3 H 1.998 -4.100 -15.112 1.00 . A A . 22 GLU HG3 1 1
17 9870 1 1 22 GLU N N 4.984 -1.645 -14.509 1.00 . A A . 22 GLU N 1 1
17 9871 1 1 22 GLU O O 5.103 -5.203 -14.101 1.00 . A A . 22 GLU O 1 1
17 9872 1 1 22 GLU OE1 O 1.633 -3.080 -17.814 1.00 . A A . 22 GLU OE1 1 1
17 9873 1 1 22 GLU OE2 O 1.208 -5.226 -17.603 1.00 . A A . 22 GLU OE2 1 1
17 9874 1 1 23 ASP C C 8.471 -4.487 -13.125 1.00 . A A . 23 ASP C 1 1
17 9875 1 1 23 ASP CA C 7.791 -4.649 -14.482 1.00 . A A . 23 ASP CA 1 1
17 9876 1 1 23 ASP CB C 8.812 -4.457 -15.604 1.00 . A A . 23 ASP CB 1 1
17 9877 1 1 23 ASP CG C 9.394 -5.771 -16.088 1.00 . A A . 23 ASP CG 1 1
17 9878 1 1 23 ASP H H 6.891 -2.776 -14.884 1.00 . A A . 23 ASP H 1 1
17 9879 1 1 23 ASP HA H 7.381 -5.645 -14.548 1.00 . A A . 23 ASP HA 1 1
17 9880 1 1 23 ASP HB2 H 8.332 -3.968 -16.439 1.00 . A A . 23 ASP HB2 1 1
17 9881 1 1 23 ASP HB3 H 9.620 -3.837 -15.245 1.00 . A A . 23 ASP HB3 1 1
17 9882 1 1 23 ASP N N 6.693 -3.701 -14.629 1.00 . A A . 23 ASP N 1 1
17 9883 1 1 23 ASP O O 9.677 -4.698 -12.994 1.00 . A A . 23 ASP O 1 1
17 9884 1 1 23 ASP OD1 O 8.607 -6.677 -16.431 1.00 . A A . 23 ASP OD1 1 1
17 9885 1 1 23 ASP OD2 O 10.637 -5.892 -16.124 1.00 . A A . 23 ASP OD2 1 1
17 9886 1 1 24 VAL C C 8.399 -5.255 -10.060 1.00 . A A . 24 VAL C 1 1
17 9887 1 1 24 VAL CA C 8.215 -3.920 -10.772 1.00 . A A . 24 VAL CA 1 1
17 9888 1 1 24 VAL CB C 7.289 -3.023 -9.929 1.00 . A A . 24 VAL CB 1 1
17 9889 1 1 24 VAL CG1 C 7.307 -1.595 -10.452 1.00 . A A . 24 VAL CG1 1 1
17 9890 1 1 24 VAL CG2 C 5.873 -3.579 -9.922 1.00 . A A . 24 VAL CG2 1 1
17 9891 1 1 24 VAL H H 6.736 -3.957 -12.285 1.00 . A A . 24 VAL H 1 1
17 9892 1 1 24 VAL HA H 9.176 -3.432 -10.855 1.00 . A A . 24 VAL HA 1 1
17 9893 1 1 24 VAL HB H 7.655 -3.016 -8.913 1.00 . A A . 24 VAL HB 1 1
17 9894 1 1 24 VAL HG11 H 7.458 -1.605 -11.521 1.00 . A A . 24 VAL HG11 1 1
17 9895 1 1 24 VAL HG12 H 6.366 -1.116 -10.224 1.00 . A A . 24 VAL HG12 1 1
17 9896 1 1 24 VAL HG13 H 8.112 -1.050 -9.981 1.00 . A A . 24 VAL HG13 1 1
17 9897 1 1 24 VAL HG21 H 5.274 -3.031 -9.211 1.00 . A A . 24 VAL HG21 1 1
17 9898 1 1 24 VAL HG22 H 5.443 -3.479 -10.908 1.00 . A A . 24 VAL HG22 1 1
17 9899 1 1 24 VAL HG23 H 5.896 -4.623 -9.644 1.00 . A A . 24 VAL HG23 1 1
17 9900 1 1 24 VAL N N 7.689 -4.110 -12.119 1.00 . A A . 24 VAL N 1 1
17 9901 1 1 24 VAL O O 9.225 -5.381 -9.157 1.00 . A A . 24 VAL O 1 1
17 9902 1 1 25 GLY C C 8.443 -8.562 -10.742 1.00 . A A . 25 GLY C 1 1
17 9903 1 1 25 GLY CA C 7.713 -7.565 -9.863 1.00 . A A . 25 GLY CA 1 1
17 9904 1 1 25 GLY H H 6.979 -6.093 -11.197 1.00 . A A . 25 GLY H 1 1
17 9905 1 1 25 GLY HA2 H 8.236 -7.478 -8.923 1.00 . A A . 25 GLY HA2 1 1
17 9906 1 1 25 GLY HA3 H 6.715 -7.933 -9.675 1.00 . A A . 25 GLY HA3 1 1
17 9907 1 1 25 GLY N N 7.621 -6.252 -10.473 1.00 . A A . 25 GLY N 1 1
17 9908 1 1 25 GLY O O 8.056 -8.791 -11.887 1.00 . A A . 25 GLY O 1 1
17 9909 1 1 26 SER C C 9.859 -11.552 -10.614 1.00 . A A . 26 SER C 1 1
17 9910 1 1 26 SER CA C 10.295 -10.129 -10.949 1.00 . A A . 26 SER CA 1 1
17 9911 1 1 26 SER CB C 11.783 -9.952 -10.641 1.00 . A A . 26 SER CB 1 1
17 9912 1 1 26 SER H H 9.763 -8.931 -9.286 1.00 . A A . 26 SER H 1 1
17 9913 1 1 26 SER HA H 10.130 -9.953 -12.002 1.00 . A A . 26 SER HA 1 1
17 9914 1 1 26 SER HB2 H 11.925 -9.925 -9.571 1.00 . A A . 26 SER HB2 1 1
17 9915 1 1 26 SER HB3 H 12.334 -10.783 -11.057 1.00 . A A . 26 SER HB3 1 1
17 9916 1 1 26 SER HG H 12.794 -8.278 -10.540 1.00 . A A . 26 SER HG 1 1
17 9917 1 1 26 SER N N 9.505 -9.155 -10.204 1.00 . A A . 26 SER N 1 1
17 9918 1 1 26 SER O O 9.340 -11.815 -9.530 1.00 . A A . 26 SER O 1 1
17 9919 1 1 26 SER OG O 12.280 -8.749 -11.199 1.00 . A A . 26 SER OG 1 1
17 9920 1 1 27 ASN C C 10.943 -14.728 -11.129 1.00 . A A . 27 ASN C 1 1
17 9921 1 1 27 ASN CA C 9.706 -13.864 -11.359 1.00 . A A . 27 ASN CA 1 1
17 9922 1 1 27 ASN CB C 8.928 -14.381 -12.571 1.00 . A A . 27 ASN CB 1 1
17 9923 1 1 27 ASN CG C 7.510 -13.845 -12.619 1.00 . A A . 27 ASN CG 1 1
17 9924 1 1 27 ASN H H 10.494 -12.196 -12.397 1.00 . A A . 27 ASN H 1 1
17 9925 1 1 27 ASN HA H 9.074 -13.921 -10.486 1.00 . A A . 27 ASN HA 1 1
17 9926 1 1 27 ASN HB2 H 9.438 -14.077 -13.474 1.00 . A A . 27 ASN HB2 1 1
17 9927 1 1 27 ASN HB3 H 8.886 -15.459 -12.532 1.00 . A A . 27 ASN HB3 1 1
17 9928 1 1 27 ASN HD21 H 8.014 -12.573 -14.062 1.00 . A A . 27 ASN HD21 1 1
17 9929 1 1 27 ASN HD22 H 6.364 -12.516 -13.552 1.00 . A A . 27 ASN HD22 1 1
17 9930 1 1 27 ASN N N 10.076 -12.467 -11.553 1.00 . A A . 27 ASN N 1 1
17 9931 1 1 27 ASN ND2 N 7.272 -12.881 -13.500 1.00 . A A . 27 ASN ND2 1 1
17 9932 1 1 27 ASN O O 12.073 -14.244 -11.198 1.00 . A A . 27 ASN O 1 1
17 9933 1 1 27 ASN OD1 O 6.640 -14.294 -11.873 1.00 . A A . 27 ASN OD1 1 1
17 9934 1 1 28 LYS C C 11.954 -17.926 -11.774 1.00 . A A . 28 LYS C 1 1
17 9935 1 1 28 LYS CA C 11.816 -16.942 -10.617 1.00 . A A . 28 LYS CA 1 1
17 9936 1 1 28 LYS CB C 11.589 -17.703 -9.309 1.00 . A A . 28 LYS CB 1 1
17 9937 1 1 28 LYS CD C 12.052 -17.871 -6.846 1.00 . A A . 28 LYS CD 1 1
17 9938 1 1 28 LYS CE C 10.602 -18.012 -6.407 1.00 . A A . 28 LYS CE 1 1
17 9939 1 1 28 LYS CG C 12.175 -17.009 -8.092 1.00 . A A . 28 LYS CG 1 1
17 9940 1 1 28 LYS H H 9.797 -16.335 -10.814 1.00 . A A . 28 LYS H 1 1
17 9941 1 1 28 LYS HA H 12.728 -16.369 -10.537 1.00 . A A . 28 LYS HA 1 1
17 9942 1 1 28 LYS HB2 H 10.526 -17.820 -9.154 1.00 . A A . 28 LYS HB2 1 1
17 9943 1 1 28 LYS HB3 H 12.041 -18.681 -9.393 1.00 . A A . 28 LYS HB3 1 1
17 9944 1 1 28 LYS HD2 H 12.450 -18.852 -7.057 1.00 . A A . 28 LYS HD2 1 1
17 9945 1 1 28 LYS HD3 H 12.618 -17.415 -6.046 1.00 . A A . 28 LYS HD3 1 1
17 9946 1 1 28 LYS HE2 H 10.178 -17.027 -6.289 1.00 . A A . 28 LYS HE2 1 1
17 9947 1 1 28 LYS HE3 H 10.060 -18.549 -7.171 1.00 . A A . 28 LYS HE3 1 1
17 9948 1 1 28 LYS HG2 H 13.219 -16.805 -8.273 1.00 . A A . 28 LYS HG2 1 1
17 9949 1 1 28 LYS HG3 H 11.647 -16.080 -7.929 1.00 . A A . 28 LYS HG3 1 1
17 9950 1 1 28 LYS HZ1 H 10.844 -19.718 -5.226 1.00 . A A . 28 LYS HZ1 1 1
17 9951 1 1 28 LYS HZ2 H 9.486 -18.793 -4.824 1.00 . A A . 28 LYS HZ2 1 1
17 9952 1 1 28 LYS HZ3 H 11.030 -18.266 -4.378 1.00 . A A . 28 LYS HZ3 1 1
17 9953 1 1 28 LYS N N 10.721 -16.009 -10.856 1.00 . A A . 28 LYS N 1 1
17 9954 1 1 28 LYS NZ N 10.482 -18.749 -5.118 1.00 . A A . 28 LYS NZ 1 1
17 9955 1 1 28 LYS O O 13.042 -18.433 -12.044 1.00 . A A . 28 LYS O 1 1
17 9956 1 1 29 GLY C C 9.873 -18.732 -14.657 1.00 . A A . 29 GLY C 1 1
17 9957 1 1 29 GLY CA C 10.862 -19.114 -13.575 1.00 . A A . 29 GLY CA 1 1
17 9958 1 1 29 GLY H H 10.003 -17.759 -12.193 1.00 . A A . 29 GLY H 1 1
17 9959 1 1 29 GLY HA2 H 11.855 -19.129 -13.998 1.00 . A A . 29 GLY HA2 1 1
17 9960 1 1 29 GLY HA3 H 10.620 -20.104 -13.216 1.00 . A A . 29 GLY HA3 1 1
17 9961 1 1 29 GLY N N 10.843 -18.192 -12.454 1.00 . A A . 29 GLY N 1 1
17 9962 1 1 29 GLY O O 10.239 -18.604 -15.825 1.00 . A A . 29 GLY O 1 1
17 9963 1 1 30 ALA C C 7.472 -19.194 -16.351 1.00 . A A . 30 ALA C 1 1
17 9964 1 1 30 ALA CA C 7.569 -18.179 -15.216 1.00 . A A . 30 ALA CA 1 1
17 9965 1 1 30 ALA CB C 7.830 -16.787 -15.772 1.00 . A A . 30 ALA CB 1 1
17 9966 1 1 30 ALA H H 8.384 -18.666 -13.325 1.00 . A A . 30 ALA H 1 1
17 9967 1 1 30 ALA HA H 6.629 -18.158 -14.684 1.00 . A A . 30 ALA HA 1 1
17 9968 1 1 30 ALA HB1 H 6.896 -16.348 -16.093 1.00 . A A . 30 ALA HB1 1 1
17 9969 1 1 30 ALA HB2 H 8.272 -16.170 -15.004 1.00 . A A . 30 ALA HB2 1 1
17 9970 1 1 30 ALA HB3 H 8.504 -16.855 -16.612 1.00 . A A . 30 ALA HB3 1 1
17 9971 1 1 30 ALA N N 8.614 -18.550 -14.270 1.00 . A A . 30 ALA N 1 1
17 9972 1 1 30 ALA O O 7.248 -18.828 -17.505 1.00 . A A . 30 ALA O 1 1
17 9973 1 1 31 ILE C C 6.199 -21.580 -17.669 1.00 . A A . 31 ILE C 1 1
17 9974 1 1 31 ILE CA C 7.571 -21.534 -17.006 1.00 . A A . 31 ILE CA 1 1
17 9975 1 1 31 ILE CB C 7.871 -22.908 -16.377 1.00 . A A . 31 ILE CB 1 1
17 9976 1 1 31 ILE CD1 C 7.049 -24.570 -14.634 1.00 . A A . 31 ILE CD1 1 1
17 9977 1 1 31 ILE CG1 C 6.916 -23.179 -15.213 1.00 . A A . 31 ILE CG1 1 1
17 9978 1 1 31 ILE CG2 C 9.317 -22.972 -15.909 1.00 . A A . 31 ILE CG2 1 1
17 9979 1 1 31 ILE H H 7.817 -20.696 -15.079 1.00 . A A . 31 ILE H 1 1
17 9980 1 1 31 ILE HA H 8.318 -21.336 -17.762 1.00 . A A . 31 ILE HA 1 1
17 9981 1 1 31 ILE HB H 7.729 -23.664 -17.134 1.00 . A A . 31 ILE HB 1 1
17 9982 1 1 31 ILE HD11 H 7.112 -25.290 -15.438 1.00 . A A . 31 ILE HD11 1 1
17 9983 1 1 31 ILE HD12 H 7.944 -24.626 -14.032 1.00 . A A . 31 ILE HD12 1 1
17 9984 1 1 31 ILE HD13 H 6.188 -24.790 -14.022 1.00 . A A . 31 ILE HD13 1 1
17 9985 1 1 31 ILE HG12 H 7.111 -22.472 -14.423 1.00 . A A . 31 ILE HG12 1 1
17 9986 1 1 31 ILE HG13 H 5.898 -23.058 -15.557 1.00 . A A . 31 ILE HG13 1 1
17 9987 1 1 31 ILE HG21 H 9.471 -23.877 -15.340 1.00 . A A . 31 ILE HG21 1 1
17 9988 1 1 31 ILE HG22 H 9.973 -22.972 -16.767 1.00 . A A . 31 ILE HG22 1 1
17 9989 1 1 31 ILE HG23 H 9.534 -22.115 -15.290 1.00 . A A . 31 ILE HG23 1 1
17 9990 1 1 31 ILE N N 7.641 -20.468 -16.015 1.00 . A A . 31 ILE N 1 1
17 9991 1 1 31 ILE O O 6.061 -22.039 -18.803 1.00 . A A . 31 ILE O 1 1
17 9992 1 1 32 ILE C C 3.639 -19.959 -18.490 1.00 . A A . 32 ILE C 1 1
17 9993 1 1 32 ILE CA C 3.825 -21.081 -17.476 1.00 . A A . 32 ILE CA 1 1
17 9994 1 1 32 ILE CB C 2.793 -20.914 -16.345 1.00 . A A . 32 ILE CB 1 1
17 9995 1 1 32 ILE CD1 C 2.169 -21.764 -14.029 1.00 . A A . 32 ILE CD1 1 1
17 9996 1 1 32 ILE CG1 C 2.996 -21.988 -15.275 1.00 . A A . 32 ILE CG1 1 1
17 9997 1 1 32 ILE CG2 C 1.380 -20.977 -16.905 1.00 . A A . 32 ILE CG2 1 1
17 9998 1 1 32 ILE H H 5.360 -20.746 -16.057 1.00 . A A . 32 ILE H 1 1
17 9999 1 1 32 ILE HA H 3.644 -22.028 -17.964 1.00 . A A . 32 ILE HA 1 1
17 10000 1 1 32 ILE HB H 2.934 -19.941 -15.900 1.00 . A A . 32 ILE HB 1 1
17 10001 1 1 32 ILE HD11 H 1.405 -22.525 -13.962 1.00 . A A . 32 ILE HD11 1 1
17 10002 1 1 32 ILE HD12 H 2.807 -21.818 -13.158 1.00 . A A . 32 ILE HD12 1 1
17 10003 1 1 32 ILE HD13 H 1.704 -20.791 -14.075 1.00 . A A . 32 ILE HD13 1 1
17 10004 1 1 32 ILE HG12 H 2.727 -22.949 -15.683 1.00 . A A . 32 ILE HG12 1 1
17 10005 1 1 32 ILE HG13 H 4.037 -22.004 -14.985 1.00 . A A . 32 ILE HG13 1 1
17 10006 1 1 32 ILE HG21 H 0.671 -21.006 -16.091 1.00 . A A . 32 ILE HG21 1 1
17 10007 1 1 32 ILE HG22 H 1.194 -20.104 -17.512 1.00 . A A . 32 ILE HG22 1 1
17 10008 1 1 32 ILE HG23 H 1.271 -21.866 -17.509 1.00 . A A . 32 ILE HG23 1 1
17 10009 1 1 32 ILE N N 5.187 -21.099 -16.955 1.00 . A A . 32 ILE N 1 1
17 10010 1 1 32 ILE O O 2.884 -20.096 -19.452 1.00 . A A . 32 ILE O 1 1
17 10011 1 1 33 GLY C C 5.402 -17.636 -20.135 1.00 . A A . 33 GLY C 1 1
17 10012 1 1 33 GLY CA C 4.233 -17.717 -19.174 1.00 . A A . 33 GLY CA 1 1
17 10013 1 1 33 GLY H H 4.921 -18.794 -17.486 1.00 . A A . 33 GLY H 1 1
17 10014 1 1 33 GLY HA2 H 3.319 -17.805 -19.742 1.00 . A A . 33 GLY HA2 1 1
17 10015 1 1 33 GLY HA3 H 4.197 -16.807 -18.592 1.00 . A A . 33 GLY HA3 1 1
17 10016 1 1 33 GLY N N 4.334 -18.847 -18.270 1.00 . A A . 33 GLY N 1 1
17 10017 1 1 33 GLY O O 6.525 -17.326 -19.734 1.00 . A A . 33 GLY O 1 1
17 10018 1 1 34 LEU C C 6.632 -16.445 -22.692 1.00 . A A . 34 LEU C 1 1
17 10019 1 1 34 LEU CA C 6.182 -17.878 -22.429 1.00 . A A . 34 LEU CA 1 1
17 10020 1 1 34 LEU CB C 5.675 -18.512 -23.725 1.00 . A A . 34 LEU CB 1 1
17 10021 1 1 34 LEU CD1 C 4.811 -20.634 -24.743 1.00 . A A . 34 LEU CD1 1 1
17 10022 1 1 34 LEU CD2 C 7.272 -20.312 -24.430 1.00 . A A . 34 LEU CD2 1 1
17 10023 1 1 34 LEU CG C 5.890 -20.020 -23.864 1.00 . A A . 34 LEU CG 1 1
17 10024 1 1 34 LEU H H 4.228 -18.159 -21.666 1.00 . A A . 34 LEU H 1 1
17 10025 1 1 34 LEU HA H 7.025 -18.447 -22.065 1.00 . A A . 34 LEU HA 1 1
17 10026 1 1 34 LEU HB2 H 4.615 -18.322 -23.794 1.00 . A A . 34 LEU HB2 1 1
17 10027 1 1 34 LEU HB3 H 6.180 -18.028 -24.549 1.00 . A A . 34 LEU HB3 1 1
17 10028 1 1 34 LEU HD11 H 5.032 -21.678 -24.907 1.00 . A A . 34 LEU HD11 1 1
17 10029 1 1 34 LEU HD12 H 4.783 -20.118 -25.691 1.00 . A A . 34 LEU HD12 1 1
17 10030 1 1 34 LEU HD13 H 3.852 -20.541 -24.254 1.00 . A A . 34 LEU HD13 1 1
17 10031 1 1 34 LEU HD21 H 7.407 -19.764 -25.351 1.00 . A A . 34 LEU HD21 1 1
17 10032 1 1 34 LEU HD22 H 7.365 -21.370 -24.624 1.00 . A A . 34 LEU HD22 1 1
17 10033 1 1 34 LEU HD23 H 8.024 -20.009 -23.717 1.00 . A A . 34 LEU HD23 1 1
17 10034 1 1 34 LEU HG H 5.824 -20.478 -22.887 1.00 . A A . 34 LEU HG 1 1
17 10035 1 1 34 LEU N N 5.141 -17.918 -21.407 1.00 . A A . 34 LEU N 1 1
17 10036 1 1 34 LEU O O 7.822 -16.178 -22.857 1.00 . A A . 34 LEU O 1 1
17 10037 1 1 35 MET C C 5.231 -13.229 -21.973 1.00 . A A . 35 MET C 1 1
17 10038 1 1 35 MET CA C 5.971 -14.119 -22.967 1.00 . A A . 35 MET CA 1 1
17 10039 1 1 35 MET CB C 5.591 -13.731 -24.397 1.00 . A A . 35 MET CB 1 1
17 10040 1 1 35 MET CE C 8.191 -13.891 -27.565 1.00 . A A . 35 MET CE 1 1
17 10041 1 1 35 MET CG C 6.462 -14.386 -25.456 1.00 . A A . 35 MET CG 1 1
17 10042 1 1 35 MET H H 4.741 -15.800 -22.589 1.00 . A A . 35 MET H 1 1
17 10043 1 1 35 MET HA H 7.033 -13.979 -22.836 1.00 . A A . 35 MET HA 1 1
17 10044 1 1 35 MET HB2 H 4.566 -14.020 -24.576 1.00 . A A . 35 MET HB2 1 1
17 10045 1 1 35 MET HB3 H 5.678 -12.660 -24.503 1.00 . A A . 35 MET HB3 1 1
17 10046 1 1 35 MET HE1 H 9.134 -14.412 -27.643 1.00 . A A . 35 MET HE1 1 1
17 10047 1 1 35 MET HE2 H 7.392 -14.543 -27.886 1.00 . A A . 35 MET HE2 1 1
17 10048 1 1 35 MET HE3 H 8.211 -13.011 -28.192 1.00 . A A . 35 MET HE3 1 1
17 10049 1 1 35 MET HG2 H 6.787 -15.349 -25.092 1.00 . A A . 35 MET HG2 1 1
17 10050 1 1 35 MET HG3 H 5.874 -14.522 -26.352 1.00 . A A . 35 MET HG3 1 1
17 10051 1 1 35 MET N N 5.672 -15.526 -22.727 1.00 . A A . 35 MET N 1 1
17 10052 1 1 35 MET O O 4.192 -13.613 -21.434 1.00 . A A . 35 MET O 1 1
17 10053 1 1 35 MET SD S 7.918 -13.403 -25.863 1.00 . A A . 35 MET SD 1 1
17 10054 1 1 36 VAL C C 5.093 -9.697 -21.409 1.00 . A A . 36 VAL C 1 1
17 10055 1 1 36 VAL CA C 5.163 -11.095 -20.805 1.00 . A A . 36 VAL CA 1 1
17 10056 1 1 36 VAL CB C 5.943 -11.030 -19.478 1.00 . A A . 36 VAL CB 1 1
17 10057 1 1 36 VAL CG1 C 5.201 -10.173 -18.464 1.00 . A A . 36 VAL CG1 1 1
17 10058 1 1 36 VAL CG2 C 6.182 -12.430 -18.932 1.00 . A A . 36 VAL CG2 1 1
17 10059 1 1 36 VAL H H 6.601 -11.790 -22.193 1.00 . A A . 36 VAL H 1 1
17 10060 1 1 36 VAL HA H 4.160 -11.436 -20.592 1.00 . A A . 36 VAL HA 1 1
17 10061 1 1 36 VAL HB H 6.902 -10.572 -19.670 1.00 . A A . 36 VAL HB 1 1
17 10062 1 1 36 VAL HG11 H 4.234 -9.900 -18.862 1.00 . A A . 36 VAL HG11 1 1
17 10063 1 1 36 VAL HG12 H 5.070 -10.731 -17.548 1.00 . A A . 36 VAL HG12 1 1
17 10064 1 1 36 VAL HG13 H 5.772 -9.279 -18.262 1.00 . A A . 36 VAL HG13 1 1
17 10065 1 1 36 VAL HG21 H 6.437 -12.369 -17.885 1.00 . A A . 36 VAL HG21 1 1
17 10066 1 1 36 VAL HG22 H 5.286 -13.020 -19.052 1.00 . A A . 36 VAL HG22 1 1
17 10067 1 1 36 VAL HG23 H 6.994 -12.894 -19.474 1.00 . A A . 36 VAL HG23 1 1
17 10068 1 1 36 VAL N N 5.772 -12.039 -21.734 1.00 . A A . 36 VAL N 1 1
17 10069 1 1 36 VAL O O 6.015 -9.259 -22.095 1.00 . A A . 36 VAL O 1 1
17 10070 1 1 37 GLY C C 4.877 -6.697 -21.165 1.00 . A A . 37 GLY C 1 1
17 10071 1 1 37 GLY CA C 3.820 -7.658 -21.674 1.00 . A A . 37 GLY CA 1 1
17 10072 1 1 37 GLY H H 3.288 -9.400 -20.595 1.00 . A A . 37 GLY H 1 1
17 10073 1 1 37 GLY HA2 H 3.872 -7.696 -22.752 1.00 . A A . 37 GLY HA2 1 1
17 10074 1 1 37 GLY HA3 H 2.847 -7.291 -21.383 1.00 . A A . 37 GLY HA3 1 1
17 10075 1 1 37 GLY N N 3.991 -9.000 -21.148 1.00 . A A . 37 GLY N 1 1
17 10076 1 1 37 GLY O O 5.130 -5.661 -21.777 1.00 . A A . 37 GLY O 1 1
17 10077 1 1 38 GLY C C 7.851 -6.327 -20.178 1.00 . A A . 38 GLY C 1 1
17 10078 1 1 38 GLY CA C 6.521 -6.191 -19.465 1.00 . A A . 38 GLY CA 1 1
17 10079 1 1 38 GLY H H 5.251 -7.881 -19.594 1.00 . A A . 38 GLY H 1 1
17 10080 1 1 38 GLY HA2 H 6.195 -5.163 -19.525 1.00 . A A . 38 GLY HA2 1 1
17 10081 1 1 38 GLY HA3 H 6.653 -6.456 -18.427 1.00 . A A . 38 GLY HA3 1 1
17 10082 1 1 38 GLY N N 5.494 -7.042 -20.039 1.00 . A A . 38 GLY N 1 1
17 10083 1 1 38 GLY O O 8.647 -5.387 -20.208 1.00 . A A . 38 GLY O 1 1
17 10084 1 1 39 VAL C C 9.200 -7.428 -22.950 1.00 . A A . 39 VAL C 1 1
17 10085 1 1 39 VAL CA C 9.341 -7.757 -21.468 1.00 . A A . 39 VAL CA 1 1
17 10086 1 1 39 VAL CB C 9.782 -9.225 -21.318 1.00 . A A . 39 VAL CB 1 1
17 10087 1 1 39 VAL CG1 C 11.112 -9.457 -22.019 1.00 . A A . 39 VAL CG1 1 1
17 10088 1 1 39 VAL CG2 C 9.871 -9.607 -19.849 1.00 . A A . 39 VAL CG2 1 1
17 10089 1 1 39 VAL H H 7.424 -8.211 -20.694 1.00 . A A . 39 VAL H 1 1
17 10090 1 1 39 VAL HA H 10.108 -7.127 -21.040 1.00 . A A . 39 VAL HA 1 1
17 10091 1 1 39 VAL HB H 9.039 -9.852 -21.788 1.00 . A A . 39 VAL HB 1 1
17 10092 1 1 39 VAL HG11 H 11.698 -10.166 -21.453 1.00 . A A . 39 VAL HG11 1 1
17 10093 1 1 39 VAL HG12 H 10.933 -9.845 -23.011 1.00 . A A . 39 VAL HG12 1 1
17 10094 1 1 39 VAL HG13 H 11.649 -8.522 -22.090 1.00 . A A . 39 VAL HG13 1 1
17 10095 1 1 39 VAL HG21 H 10.870 -9.949 -19.625 1.00 . A A . 39 VAL HG21 1 1
17 10096 1 1 39 VAL HG22 H 9.640 -8.746 -19.239 1.00 . A A . 39 VAL HG22 1 1
17 10097 1 1 39 VAL HG23 H 9.165 -10.397 -19.638 1.00 . A A . 39 VAL HG23 1 1
17 10098 1 1 39 VAL N N 8.096 -7.500 -20.752 1.00 . A A . 39 VAL N 1 1
17 10099 1 1 39 VAL O O 10.132 -6.923 -23.576 1.00 . A A . 39 VAL O 1 1
17 10100 1 1 40 VAL C C 6.388 -6.825 -25.107 1.00 . A A . 40 VAL C 1 1
17 10101 1 1 40 VAL CA C 7.764 -7.451 -24.915 1.00 . A A . 40 VAL CA 1 1
17 10102 1 1 40 VAL CB C 7.852 -8.739 -25.756 1.00 . A A . 40 VAL CB 1 1
17 10103 1 1 40 VAL CG1 C 6.777 -9.728 -25.331 1.00 . A A . 40 VAL CG1 1 1
17 10104 1 1 40 VAL CG2 C 7.736 -8.416 -27.238 1.00 . A A . 40 VAL CG2 1 1
17 10105 1 1 40 VAL H H 7.324 -8.119 -22.956 1.00 . A A . 40 VAL H 1 1
17 10106 1 1 40 VAL HA H 8.516 -6.762 -25.271 1.00 . A A . 40 VAL HA 1 1
17 10107 1 1 40 VAL HB H 8.817 -9.193 -25.582 1.00 . A A . 40 VAL HB 1 1
17 10108 1 1 40 VAL HG11 H 7.215 -10.710 -25.225 1.00 . A A . 40 VAL HG11 1 1
17 10109 1 1 40 VAL HG12 H 6.354 -9.417 -24.388 1.00 . A A . 40 VAL HG12 1 1
17 10110 1 1 40 VAL HG13 H 6.001 -9.760 -26.082 1.00 . A A . 40 VAL HG13 1 1
17 10111 1 1 40 VAL HG21 H 7.951 -9.301 -27.817 1.00 . A A . 40 VAL HG21 1 1
17 10112 1 1 40 VAL HG22 H 6.733 -8.078 -27.454 1.00 . A A . 40 VAL HG22 1 1
17 10113 1 1 40 VAL HG23 H 8.441 -7.638 -27.494 1.00 . A A . 40 VAL HG23 1 1
17 10114 1 1 40 VAL N N 8.028 -7.717 -23.506 1.00 . A A . 40 VAL N 1 1
17 10115 1 1 40 VAL O O 5.488 -7.015 -24.289 1.00 . A A . 40 VAL O 1 1
18 10116 1 1 1 ASP C C -0.580 -1.454 -1.481 1.00 . A A . 1 ASP C 1 1
18 10117 1 1 1 ASP CA C -0.752 -2.930 -1.135 1.00 . A A . 1 ASP CA 1 1
18 10118 1 1 1 ASP CB C -0.510 -3.148 0.359 1.00 . A A . 1 ASP CB 1 1
18 10119 1 1 1 ASP CG C 0.934 -2.907 0.753 1.00 . A A . 1 ASP CG 1 1
18 10120 1 1 1 ASP H1 H 0.557 -4.551 -1.509 1.00 . A A . 1 ASP H1 1 1
18 10121 1 1 1 ASP HA H -1.762 -3.227 -1.374 1.00 . A A . 1 ASP HA 1 1
18 10122 1 1 1 ASP HB2 H -1.135 -2.469 0.921 1.00 . A A . 1 ASP HB2 1 1
18 10123 1 1 1 ASP HB3 H -0.770 -4.164 0.614 1.00 . A A . 1 ASP HB3 1 1
18 10124 1 1 1 ASP N N 0.155 -3.757 -1.922 1.00 . A A . 1 ASP N 1 1
18 10125 1 1 1 ASP O O -0.596 -0.594 -0.601 1.00 . A A . 1 ASP O 1 1
18 10126 1 1 1 ASP OD1 O 1.364 -1.735 0.746 1.00 . A A . 1 ASP OD1 1 1
18 10127 1 1 1 ASP OD2 O 1.634 -3.892 1.069 1.00 . A A . 1 ASP OD2 1 1
18 10128 1 1 2 ALA C C -0.452 0.305 -4.737 1.00 . A A . 2 ALA C 1 1
18 10129 1 1 2 ALA CA C -0.239 0.202 -3.231 1.00 . A A . 2 ALA CA 1 1
18 10130 1 1 2 ALA CB C 1.145 0.713 -2.856 1.00 . A A . 2 ALA CB 1 1
18 10131 1 1 2 ALA H H -0.410 -1.898 -3.423 1.00 . A A . 2 ALA H 1 1
18 10132 1 1 2 ALA HA H -0.971 0.819 -2.731 1.00 . A A . 2 ALA HA 1 1
18 10133 1 1 2 ALA HB1 H 1.718 -0.091 -2.418 1.00 . A A . 2 ALA HB1 1 1
18 10134 1 1 2 ALA HB2 H 1.647 1.074 -3.741 1.00 . A A . 2 ALA HB2 1 1
18 10135 1 1 2 ALA HB3 H 1.049 1.518 -2.142 1.00 . A A . 2 ALA HB3 1 1
18 10136 1 1 2 ALA N N -0.413 -1.169 -2.769 1.00 . A A . 2 ALA N 1 1
18 10137 1 1 2 ALA O O -0.626 -0.705 -5.419 1.00 . A A . 2 ALA O 1 1
18 10138 1 1 3 GLU C C 0.539 2.546 -7.264 1.00 . A A . 3 GLU C 1 1
18 10139 1 1 3 GLU CA C -0.632 1.765 -6.676 1.00 . A A . 3 GLU CA 1 1
18 10140 1 1 3 GLU CB C -1.938 2.524 -6.919 1.00 . A A . 3 GLU CB 1 1
18 10141 1 1 3 GLU CD C -2.883 4.851 -6.643 1.00 . A A . 3 GLU CD 1 1
18 10142 1 1 3 GLU CG C -2.138 3.706 -5.984 1.00 . A A . 3 GLU CG 1 1
18 10143 1 1 3 GLU H H -0.295 2.297 -4.655 1.00 . A A . 3 GLU H 1 1
18 10144 1 1 3 GLU HA H -0.689 0.804 -7.165 1.00 . A A . 3 GLU HA 1 1
18 10145 1 1 3 GLU HB2 H -1.945 2.890 -7.935 1.00 . A A . 3 GLU HB2 1 1
18 10146 1 1 3 GLU HB3 H -2.766 1.843 -6.785 1.00 . A A . 3 GLU HB3 1 1
18 10147 1 1 3 GLU HG2 H -2.703 3.377 -5.125 1.00 . A A . 3 GLU HG2 1 1
18 10148 1 1 3 GLU HG3 H -1.170 4.062 -5.663 1.00 . A A . 3 GLU HG3 1 1
18 10149 1 1 3 GLU N N -0.438 1.532 -5.250 1.00 . A A . 3 GLU N 1 1
18 10150 1 1 3 GLU O O 1.166 3.356 -6.580 1.00 . A A . 3 GLU O 1 1
18 10151 1 1 3 GLU OE1 O -3.973 4.608 -7.201 1.00 . A A . 3 GLU OE1 1 1
18 10152 1 1 3 GLU OE2 O -2.374 5.991 -6.600 1.00 . A A . 3 GLU OE2 1 1
18 10153 1 1 4 PHE C C 1.398 3.925 -10.289 1.00 . A A . 4 PHE C 1 1
18 10154 1 1 4 PHE CA C 1.927 2.976 -9.217 1.00 . A A . 4 PHE CA 1 1
18 10155 1 1 4 PHE CB C 2.874 1.953 -9.848 1.00 . A A . 4 PHE CB 1 1
18 10156 1 1 4 PHE CD1 C 1.875 1.065 -11.972 1.00 . A A . 4 PHE CD1 1 1
18 10157 1 1 4 PHE CD2 C 1.792 -0.304 -10.022 1.00 . A A . 4 PHE CD2 1 1
18 10158 1 1 4 PHE CE1 C 1.224 0.082 -12.693 1.00 . A A . 4 PHE CE1 1 1
18 10159 1 1 4 PHE CE2 C 1.141 -1.291 -10.738 1.00 . A A . 4 PHE CE2 1 1
18 10160 1 1 4 PHE CG C 2.166 0.883 -10.630 1.00 . A A . 4 PHE CG 1 1
18 10161 1 1 4 PHE CZ C 0.857 -1.097 -12.076 1.00 . A A . 4 PHE CZ 1 1
18 10162 1 1 4 PHE H H 0.293 1.642 -9.030 1.00 . A A . 4 PHE H 1 1
18 10163 1 1 4 PHE HA H 2.468 3.549 -8.481 1.00 . A A . 4 PHE HA 1 1
18 10164 1 1 4 PHE HB2 H 3.547 2.464 -10.520 1.00 . A A . 4 PHE HB2 1 1
18 10165 1 1 4 PHE HB3 H 3.445 1.474 -9.068 1.00 . A A . 4 PHE HB3 1 1
18 10166 1 1 4 PHE HD1 H 2.162 1.987 -12.457 1.00 . A A . 4 PHE HD1 1 1
18 10167 1 1 4 PHE HD2 H 2.014 -0.457 -8.975 1.00 . A A . 4 PHE HD2 1 1
18 10168 1 1 4 PHE HE1 H 1.003 0.236 -13.739 1.00 . A A . 4 PHE HE1 1 1
18 10169 1 1 4 PHE HE2 H 0.856 -2.212 -10.252 1.00 . A A . 4 PHE HE2 1 1
18 10170 1 1 4 PHE HZ H 0.348 -1.866 -12.637 1.00 . A A . 4 PHE HZ 1 1
18 10171 1 1 4 PHE N N 0.830 2.298 -8.537 1.00 . A A . 4 PHE N 1 1
18 10172 1 1 4 PHE O O 2.030 4.932 -10.608 1.00 . A A . 4 PHE O 1 1
18 10173 1 1 5 ARG C C -1.795 4.824 -11.482 1.00 . A A . 5 ARG C 1 1
18 10174 1 1 5 ARG CA C -0.378 4.417 -11.878 1.00 . A A . 5 ARG CA 1 1
18 10175 1 1 5 ARG CB C -0.407 3.660 -13.207 1.00 . A A . 5 ARG CB 1 1
18 10176 1 1 5 ARG CD C -2.636 2.820 -14.007 1.00 . A A . 5 ARG CD 1 1
18 10177 1 1 5 ARG CG C -1.377 2.490 -13.222 1.00 . A A . 5 ARG CG 1 1
18 10178 1 1 5 ARG CZ C -4.153 0.999 -13.356 1.00 . A A . 5 ARG CZ 1 1
18 10179 1 1 5 ARG H H -0.221 2.780 -10.545 1.00 . A A . 5 ARG H 1 1
18 10180 1 1 5 ARG HA H 0.221 5.307 -11.994 1.00 . A A . 5 ARG HA 1 1
18 10181 1 1 5 ARG HB2 H -0.692 4.345 -13.992 1.00 . A A . 5 ARG HB2 1 1
18 10182 1 1 5 ARG HB3 H 0.583 3.282 -13.413 1.00 . A A . 5 ARG HB3 1 1
18 10183 1 1 5 ARG HD2 H -2.726 3.894 -14.083 1.00 . A A . 5 ARG HD2 1 1
18 10184 1 1 5 ARG HD3 H -2.549 2.396 -14.996 1.00 . A A . 5 ARG HD3 1 1
18 10185 1 1 5 ARG HE H -4.434 2.925 -12.923 1.00 . A A . 5 ARG HE 1 1
18 10186 1 1 5 ARG HG2 H -0.893 1.639 -13.679 1.00 . A A . 5 ARG HG2 1 1
18 10187 1 1 5 ARG HG3 H -1.649 2.248 -12.206 1.00 . A A . 5 ARG HG3 1 1
18 10188 1 1 5 ARG HH11 H -2.526 0.417 -14.403 1.00 . A A . 5 ARG HH11 1 1
18 10189 1 1 5 ARG HH12 H -3.604 -0.857 -13.938 1.00 . A A . 5 ARG HH12 1 1
18 10190 1 1 5 ARG HH21 H -5.860 1.256 -12.305 1.00 . A A . 5 ARG HH21 1 1
18 10191 1 1 5 ARG HH22 H -5.500 -0.379 -12.745 1.00 . A A . 5 ARG HH22 1 1
18 10192 1 1 5 ARG N N 0.235 3.596 -10.841 1.00 . A A . 5 ARG N 1 1
18 10193 1 1 5 ARG NE N -3.836 2.289 -13.367 1.00 . A A . 5 ARG NE 1 1
18 10194 1 1 5 ARG NH1 N -3.363 0.114 -13.948 1.00 . A A . 5 ARG NH1 1 1
18 10195 1 1 5 ARG NH2 N -5.262 0.592 -12.752 1.00 . A A . 5 ARG NH2 1 1
18 10196 1 1 5 ARG O O -2.450 4.142 -10.694 1.00 . A A . 5 ARG O 1 1
18 10197 1 1 6 HIS C C -4.617 5.879 -12.728 1.00 . A A . 6 HIS C 1 1
18 10198 1 1 6 HIS CA C -3.599 6.438 -11.739 1.00 . A A . 6 HIS CA 1 1
18 10199 1 1 6 HIS CB C -3.618 7.966 -11.780 1.00 . A A . 6 HIS CB 1 1
18 10200 1 1 6 HIS CD2 C -5.996 8.383 -10.833 1.00 . A A . 6 HIS CD2 1 1
18 10201 1 1 6 HIS CE1 C -5.477 9.863 -9.301 1.00 . A A . 6 HIS CE1 1 1
18 10202 1 1 6 HIS CG C -4.658 8.577 -10.892 1.00 . A A . 6 HIS CG 1 1
18 10203 1 1 6 HIS H H -1.690 6.439 -12.655 1.00 . A A . 6 HIS H 1 1
18 10204 1 1 6 HIS HA H -3.863 6.110 -10.745 1.00 . A A . 6 HIS HA 1 1
18 10205 1 1 6 HIS HB2 H -2.654 8.340 -11.466 1.00 . A A . 6 HIS HB2 1 1
18 10206 1 1 6 HIS HB3 H -3.812 8.291 -12.792 1.00 . A A . 6 HIS HB3 1 1
18 10207 1 1 6 HIS HD1 H -3.473 9.860 -9.713 1.00 . A A . 6 HIS HD1 1 1
18 10208 1 1 6 HIS HD2 H -6.576 7.715 -11.455 1.00 . A A . 6 HIS HD2 1 1
18 10209 1 1 6 HIS HE1 H -5.553 10.577 -8.495 1.00 . A A . 6 HIS HE1 1 1
18 10210 1 1 6 HIS N N -2.260 5.940 -12.034 1.00 . A A . 6 HIS N 1 1
18 10211 1 1 6 HIS ND1 N -4.364 9.510 -9.920 1.00 . A A . 6 HIS ND1 1 1
18 10212 1 1 6 HIS NE2 N -6.482 9.194 -9.837 1.00 . A A . 6 HIS NE2 1 1
18 10213 1 1 6 HIS O O -5.607 5.262 -12.332 1.00 . A A . 6 HIS O 1 1
18 10214 1 1 7 ASP C C -4.529 5.497 -16.391 1.00 . A A . 7 ASP C 1 1
18 10215 1 1 7 ASP CA C -5.263 5.616 -15.059 1.00 . A A . 7 ASP CA 1 1
18 10216 1 1 7 ASP CB C -6.463 6.554 -15.207 1.00 . A A . 7 ASP CB 1 1
18 10217 1 1 7 ASP CG C -7.671 5.859 -15.802 1.00 . A A . 7 ASP CG 1 1
18 10218 1 1 7 ASP H H -3.563 6.597 -14.266 1.00 . A A . 7 ASP H 1 1
18 10219 1 1 7 ASP HA H -5.617 4.638 -14.768 1.00 . A A . 7 ASP HA 1 1
18 10220 1 1 7 ASP HB2 H -6.734 6.937 -14.233 1.00 . A A . 7 ASP HB2 1 1
18 10221 1 1 7 ASP HB3 H -6.190 7.378 -15.850 1.00 . A A . 7 ASP HB3 1 1
18 10222 1 1 7 ASP N N -4.368 6.099 -14.014 1.00 . A A . 7 ASP N 1 1
18 10223 1 1 7 ASP O O -3.573 6.228 -16.652 1.00 . A A . 7 ASP O 1 1
18 10224 1 1 7 ASP OD1 O -7.590 5.422 -16.969 1.00 . A A . 7 ASP OD1 1 1
18 10225 1 1 7 ASP OD2 O -8.700 5.753 -15.101 1.00 . A A . 7 ASP OD2 1 1
18 10226 1 1 8 SER C C -5.198 3.390 -19.374 1.00 . A A . 8 SER C 1 1
18 10227 1 1 8 SER CA C -4.364 4.350 -18.532 1.00 . A A . 8 SER CA 1 1
18 10228 1 1 8 SER CB C -2.947 3.799 -18.362 1.00 . A A . 8 SER CB 1 1
18 10229 1 1 8 SER H H -5.746 4.018 -16.964 1.00 . A A . 8 SER H 1 1
18 10230 1 1 8 SER HA H -4.312 5.303 -19.038 1.00 . A A . 8 SER HA 1 1
18 10231 1 1 8 SER HB2 H -2.357 4.055 -19.229 1.00 . A A . 8 SER HB2 1 1
18 10232 1 1 8 SER HB3 H -2.498 4.232 -17.480 1.00 . A A . 8 SER HB3 1 1
18 10233 1 1 8 SER HG H -3.370 2.154 -17.385 1.00 . A A . 8 SER HG 1 1
18 10234 1 1 8 SER N N -4.981 4.569 -17.229 1.00 . A A . 8 SER N 1 1
18 10235 1 1 8 SER O O -5.828 2.473 -18.849 1.00 . A A . 8 SER O 1 1
18 10236 1 1 8 SER OG O -2.962 2.388 -18.222 1.00 . A A . 8 SER OG 1 1
18 10237 1 1 9 GLY C C -6.082 3.342 -22.973 1.00 . A A . 9 GLY C 1 1
18 10238 1 1 9 GLY CA C -5.957 2.756 -21.580 1.00 . A A . 9 GLY CA 1 1
18 10239 1 1 9 GLY H H -4.676 4.355 -21.049 1.00 . A A . 9 GLY H 1 1
18 10240 1 1 9 GLY HA2 H -5.468 1.796 -21.648 1.00 . A A . 9 GLY HA2 1 1
18 10241 1 1 9 GLY HA3 H -6.947 2.616 -21.171 1.00 . A A . 9 GLY HA3 1 1
18 10242 1 1 9 GLY N N -5.197 3.609 -20.686 1.00 . A A . 9 GLY N 1 1
18 10243 1 1 9 GLY O O -7.172 3.371 -23.546 1.00 . A A . 9 GLY O 1 1
18 10244 1 1 10 TYR C C -4.275 3.476 -25.853 1.00 . A A . 10 TYR C 1 1
18 10245 1 1 10 TYR CA C -4.956 4.403 -24.850 1.00 . A A . 10 TYR CA 1 1
18 10246 1 1 10 TYR CB C -4.243 5.756 -24.825 1.00 . A A . 10 TYR CB 1 1
18 10247 1 1 10 TYR CD1 C -6.042 7.114 -25.965 1.00 . A A . 10 TYR CD1 1 1
18 10248 1 1 10 TYR CD2 C -3.831 7.205 -26.852 1.00 . A A . 10 TYR CD2 1 1
18 10249 1 1 10 TYR CE1 C -6.476 7.983 -26.946 1.00 . A A . 10 TYR CE1 1 1
18 10250 1 1 10 TYR CE2 C -4.256 8.076 -27.836 1.00 . A A . 10 TYR CE2 1 1
18 10251 1 1 10 TYR CG C -4.714 6.709 -25.900 1.00 . A A . 10 TYR CG 1 1
18 10252 1 1 10 TYR CZ C -5.580 8.462 -27.879 1.00 . A A . 10 TYR CZ 1 1
18 10253 1 1 10 TYR H H -4.128 3.760 -23.012 1.00 . A A . 10 TYR H 1 1
18 10254 1 1 10 TYR HA H -5.981 4.553 -25.154 1.00 . A A . 10 TYR HA 1 1
18 10255 1 1 10 TYR HB2 H -4.413 6.227 -23.869 1.00 . A A . 10 TYR HB2 1 1
18 10256 1 1 10 TYR HB3 H -3.183 5.600 -24.960 1.00 . A A . 10 TYR HB3 1 1
18 10257 1 1 10 TYR HD1 H -6.741 6.738 -25.232 1.00 . A A . 10 TYR HD1 1 1
18 10258 1 1 10 TYR HD2 H -2.795 6.901 -26.815 1.00 . A A . 10 TYR HD2 1 1
18 10259 1 1 10 TYR HE1 H -7.512 8.286 -26.980 1.00 . A A . 10 TYR HE1 1 1
18 10260 1 1 10 TYR HE2 H -3.555 8.451 -28.567 1.00 . A A . 10 TYR HE2 1 1
18 10261 1 1 10 TYR HH H -6.604 9.976 -28.473 1.00 . A A . 10 TYR HH 1 1
18 10262 1 1 10 TYR N N -4.966 3.811 -23.518 1.00 . A A . 10 TYR N 1 1
18 10263 1 1 10 TYR O O -3.678 2.468 -25.476 1.00 . A A . 10 TYR O 1 1
18 10264 1 1 10 TYR OH O -6.008 9.329 -28.858 1.00 . A A . 10 TYR OH 1 1
18 10265 1 1 11 GLU C C -2.265 3.300 -28.288 1.00 . A A . 11 GLU C 1 1
18 10266 1 1 11 GLU CA C -3.764 3.027 -28.190 1.00 . A A . 11 GLU CA 1 1
18 10267 1 1 11 GLU CB C -4.436 3.322 -29.532 1.00 . A A . 11 GLU CB 1 1
18 10268 1 1 11 GLU CD C -4.974 5.053 -31.291 1.00 . A A . 11 GLU CD 1 1
18 10269 1 1 11 GLU CG C -4.469 4.800 -29.884 1.00 . A A . 11 GLU CG 1 1
18 10270 1 1 11 GLU H H -4.859 4.642 -27.370 1.00 . A A . 11 GLU H 1 1
18 10271 1 1 11 GLU HA H -3.912 1.986 -27.945 1.00 . A A . 11 GLU HA 1 1
18 10272 1 1 11 GLU HB2 H -3.902 2.799 -30.311 1.00 . A A . 11 GLU HB2 1 1
18 10273 1 1 11 GLU HB3 H -5.453 2.959 -29.499 1.00 . A A . 11 GLU HB3 1 1
18 10274 1 1 11 GLU HG2 H -5.118 5.308 -29.188 1.00 . A A . 11 GLU HG2 1 1
18 10275 1 1 11 GLU HG3 H -3.469 5.199 -29.800 1.00 . A A . 11 GLU HG3 1 1
18 10276 1 1 11 GLU N N -4.370 3.827 -27.132 1.00 . A A . 11 GLU N 1 1
18 10277 1 1 11 GLU O O -1.508 2.488 -28.819 1.00 . A A . 11 GLU O 1 1
18 10278 1 1 11 GLU OE1 O -4.319 4.594 -32.250 1.00 . A A . 11 GLU OE1 1 1
18 10279 1 1 11 GLU OE2 O -6.027 5.711 -31.433 1.00 . A A . 11 GLU OE2 1 1
18 10280 1 1 12 VAL C C 0.445 3.716 -27.250 1.00 . A A . 12 VAL C 1 1
18 10281 1 1 12 VAL CA C -0.438 4.832 -27.799 1.00 . A A . 12 VAL CA 1 1
18 10282 1 1 12 VAL CB C -0.188 6.116 -26.987 1.00 . A A . 12 VAL CB 1 1
18 10283 1 1 12 VAL CG1 C -0.717 5.963 -25.569 1.00 . A A . 12 VAL CG1 1 1
18 10284 1 1 12 VAL CG2 C 1.294 6.460 -26.977 1.00 . A A . 12 VAL CG2 1 1
18 10285 1 1 12 VAL H H -2.496 5.056 -27.360 1.00 . A A . 12 VAL H 1 1
18 10286 1 1 12 VAL HA H -0.164 5.022 -28.827 1.00 . A A . 12 VAL HA 1 1
18 10287 1 1 12 VAL HB H -0.721 6.927 -27.461 1.00 . A A . 12 VAL HB 1 1
18 10288 1 1 12 VAL HG11 H -1.206 5.004 -25.469 1.00 . A A . 12 VAL HG11 1 1
18 10289 1 1 12 VAL HG12 H 0.103 6.025 -24.869 1.00 . A A . 12 VAL HG12 1 1
18 10290 1 1 12 VAL HG13 H -1.427 6.750 -25.363 1.00 . A A . 12 VAL HG13 1 1
18 10291 1 1 12 VAL HG21 H 1.792 5.931 -27.775 1.00 . A A . 12 VAL HG21 1 1
18 10292 1 1 12 VAL HG22 H 1.417 7.524 -27.118 1.00 . A A . 12 VAL HG22 1 1
18 10293 1 1 12 VAL HG23 H 1.725 6.171 -26.029 1.00 . A A . 12 VAL HG23 1 1
18 10294 1 1 12 VAL N N -1.845 4.450 -27.771 1.00 . A A . 12 VAL N 1 1
18 10295 1 1 12 VAL O O 0.370 3.375 -26.070 1.00 . A A . 12 VAL O 1 1
18 10296 1 1 13 HIS C C 3.415 2.630 -27.010 1.00 . A A . 13 HIS C 1 1
18 10297 1 1 13 HIS CA C 2.182 2.075 -27.716 1.00 . A A . 13 HIS CA 1 1
18 10298 1 1 13 HIS CB C 2.604 1.257 -28.937 1.00 . A A . 13 HIS CB 1 1
18 10299 1 1 13 HIS CD2 C 0.465 0.214 -29.968 1.00 . A A . 13 HIS CD2 1 1
18 10300 1 1 13 HIS CE1 C 0.816 -1.872 -29.394 1.00 . A A . 13 HIS CE1 1 1
18 10301 1 1 13 HIS CG C 1.637 0.170 -29.293 1.00 . A A . 13 HIS CG 1 1
18 10302 1 1 13 HIS H H 1.296 3.468 -29.042 1.00 . A A . 13 HIS H 1 1
18 10303 1 1 13 HIS HA H 1.648 1.434 -27.031 1.00 . A A . 13 HIS HA 1 1
18 10304 1 1 13 HIS HB2 H 2.692 1.914 -29.789 1.00 . A A . 13 HIS HB2 1 1
18 10305 1 1 13 HIS HB3 H 3.563 0.798 -28.741 1.00 . A A . 13 HIS HB3 1 1
18 10306 1 1 13 HIS HD1 H 2.593 -1.507 -28.448 1.00 . A A . 13 HIS HD1 1 1
18 10307 1 1 13 HIS HD2 H 0.000 1.094 -30.391 1.00 . A A . 13 HIS HD2 1 1
18 10308 1 1 13 HIS HE1 H 0.696 -2.938 -29.271 1.00 . A A . 13 HIS HE1 1 1
18 10309 1 1 13 HIS N N 1.282 3.152 -28.115 1.00 . A A . 13 HIS N 1 1
18 10310 1 1 13 HIS ND1 N 1.828 -1.151 -28.946 1.00 . A A . 13 HIS ND1 1 1
18 10311 1 1 13 HIS NE2 N -0.025 -1.068 -30.017 1.00 . A A . 13 HIS NE2 1 1
18 10312 1 1 13 HIS O O 4.080 1.923 -26.252 1.00 . A A . 13 HIS O 1 1
18 10313 1 1 14 HIS C C 4.772 4.509 -25.130 1.00 . A A . 14 HIS C 1 1
18 10314 1 1 14 HIS CA C 4.868 4.550 -26.652 1.00 . A A . 14 HIS CA 1 1
18 10315 1 1 14 HIS CB C 4.976 5.999 -27.129 1.00 . A A . 14 HIS CB 1 1
18 10316 1 1 14 HIS CD2 C 6.095 5.768 -29.457 1.00 . A A . 14 HIS CD2 1 1
18 10317 1 1 14 HIS CE1 C 4.511 6.681 -30.666 1.00 . A A . 14 HIS CE1 1 1
18 10318 1 1 14 HIS CG C 5.100 6.133 -28.615 1.00 . A A . 14 HIS CG 1 1
18 10319 1 1 14 HIS H H 3.147 4.412 -27.876 1.00 . A A . 14 HIS H 1 1
18 10320 1 1 14 HIS HA H 5.753 4.013 -26.959 1.00 . A A . 14 HIS HA 1 1
18 10321 1 1 14 HIS HB2 H 4.093 6.539 -26.820 1.00 . A A . 14 HIS HB2 1 1
18 10322 1 1 14 HIS HB3 H 5.847 6.455 -26.680 1.00 . A A . 14 HIS HB3 1 1
18 10323 1 1 14 HIS HD1 H 3.271 7.067 -29.085 1.00 . A A . 14 HIS HD1 1 1
18 10324 1 1 14 HIS HD2 H 7.024 5.288 -29.183 1.00 . A A . 14 HIS HD2 1 1
18 10325 1 1 14 HIS HE1 H 3.948 7.059 -31.507 1.00 . A A . 14 HIS HE1 1 1
18 10326 1 1 14 HIS N N 3.715 3.900 -27.264 1.00 . A A . 14 HIS N 1 1
18 10327 1 1 14 HIS ND1 N 4.123 6.703 -29.403 1.00 . A A . 14 HIS ND1 1 1
18 10328 1 1 14 HIS NE2 N 5.704 6.119 -30.726 1.00 . A A . 14 HIS NE2 1 1
18 10329 1 1 14 HIS O O 5.785 4.561 -24.433 1.00 . A A . 14 HIS O 1 1
18 10330 1 1 15 GLN C C 3.673 2.996 -22.620 1.00 . A A . 15 GLN C 1 1
18 10331 1 1 15 GLN CA C 3.319 4.368 -23.183 1.00 . A A . 15 GLN CA 1 1
18 10332 1 1 15 GLN CB C 1.861 4.703 -22.865 1.00 . A A . 15 GLN CB 1 1
18 10333 1 1 15 GLN CD C -0.516 3.888 -23.135 1.00 . A A . 15 GLN CD 1 1
18 10334 1 1 15 GLN CG C 0.934 3.499 -22.923 1.00 . A A . 15 GLN CG 1 1
18 10335 1 1 15 GLN H H 2.779 4.377 -25.229 1.00 . A A . 15 GLN H 1 1
18 10336 1 1 15 GLN HA H 3.957 5.108 -22.722 1.00 . A A . 15 GLN HA 1 1
18 10337 1 1 15 GLN HB2 H 1.808 5.123 -21.872 1.00 . A A . 15 GLN HB2 1 1
18 10338 1 1 15 GLN HB3 H 1.508 5.435 -23.576 1.00 . A A . 15 GLN HB3 1 1
18 10339 1 1 15 GLN HE21 H -0.899 2.113 -23.945 1.00 . A A . 15 GLN HE21 1 1
18 10340 1 1 15 GLN HE22 H -2.239 3.200 -23.849 1.00 . A A . 15 GLN HE22 1 1
18 10341 1 1 15 GLN HG2 H 1.242 2.862 -23.738 1.00 . A A . 15 GLN HG2 1 1
18 10342 1 1 15 GLN HG3 H 1.013 2.955 -21.993 1.00 . A A . 15 GLN HG3 1 1
18 10343 1 1 15 GLN N N 3.547 4.415 -24.622 1.00 . A A . 15 GLN N 1 1
18 10344 1 1 15 GLN NE2 N -1.297 2.976 -23.701 1.00 . A A . 15 GLN NE2 1 1
18 10345 1 1 15 GLN O O 3.659 2.788 -21.406 1.00 . A A . 15 GLN O 1 1
18 10346 1 1 15 GLN OE1 O -0.929 4.997 -22.795 1.00 . A A . 15 GLN OE1 1 1
18 10347 1 1 16 LYS C C 5.442 0.730 -22.040 1.00 . A A . 16 LYS C 1 1
18 10348 1 1 16 LYS CA C 4.348 0.707 -23.102 1.00 . A A . 16 LYS CA 1 1
18 10349 1 1 16 LYS CB C 4.814 -0.104 -24.313 1.00 . A A . 16 LYS CB 1 1
18 10350 1 1 16 LYS CD C 3.823 -2.365 -23.850 1.00 . A A . 16 LYS CD 1 1
18 10351 1 1 16 LYS CE C 3.996 -3.518 -22.872 1.00 . A A . 16 LYS CE 1 1
18 10352 1 1 16 LYS CG C 5.104 -1.561 -23.993 1.00 . A A . 16 LYS CG 1 1
18 10353 1 1 16 LYS H H 3.983 2.287 -24.463 1.00 . A A . 16 LYS H 1 1
18 10354 1 1 16 LYS HA H 3.468 0.242 -22.685 1.00 . A A . 16 LYS HA 1 1
18 10355 1 1 16 LYS HB2 H 4.047 -0.069 -25.072 1.00 . A A . 16 LYS HB2 1 1
18 10356 1 1 16 LYS HB3 H 5.717 0.343 -24.705 1.00 . A A . 16 LYS HB3 1 1
18 10357 1 1 16 LYS HD2 H 3.039 -1.717 -23.488 1.00 . A A . 16 LYS HD2 1 1
18 10358 1 1 16 LYS HD3 H 3.547 -2.763 -24.816 1.00 . A A . 16 LYS HD3 1 1
18 10359 1 1 16 LYS HE2 H 4.906 -4.045 -23.114 1.00 . A A . 16 LYS HE2 1 1
18 10360 1 1 16 LYS HE3 H 4.067 -3.117 -21.872 1.00 . A A . 16 LYS HE3 1 1
18 10361 1 1 16 LYS HG2 H 5.695 -1.985 -24.792 1.00 . A A . 16 LYS HG2 1 1
18 10362 1 1 16 LYS HG3 H 5.657 -1.613 -23.067 1.00 . A A . 16 LYS HG3 1 1
18 10363 1 1 16 LYS HZ1 H 2.749 -4.962 -22.021 1.00 . A A . 16 LYS HZ1 1 1
18 10364 1 1 16 LYS HZ2 H 3.017 -5.178 -23.677 1.00 . A A . 16 LYS HZ2 1 1
18 10365 1 1 16 LYS HZ3 H 1.972 -3.961 -23.142 1.00 . A A . 16 LYS HZ3 1 1
18 10366 1 1 16 LYS N N 3.989 2.061 -23.509 1.00 . A A . 16 LYS N 1 1
18 10367 1 1 16 LYS NZ N 2.853 -4.472 -22.932 1.00 . A A . 16 LYS NZ 1 1
18 10368 1 1 16 LYS O O 5.572 -0.204 -21.247 1.00 . A A . 16 LYS O 1 1
18 10369 1 1 17 LEU C C 6.781 1.850 -19.634 1.00 . A A . 17 LEU C 1 1
18 10370 1 1 17 LEU CA C 7.309 1.948 -21.061 1.00 . A A . 17 LEU CA 1 1
18 10371 1 1 17 LEU CB C 8.023 3.286 -21.263 1.00 . A A . 17 LEU CB 1 1
18 10372 1 1 17 LEU CD1 C 9.967 4.657 -20.473 1.00 . A A . 17 LEU CD1 1 1
18 10373 1 1 17 LEU CD2 C 7.813 4.699 -19.203 1.00 . A A . 17 LEU CD2 1 1
18 10374 1 1 17 LEU CG C 8.753 3.847 -20.043 1.00 . A A . 17 LEU CG 1 1
18 10375 1 1 17 LEU H H 6.074 2.514 -22.684 1.00 . A A . 17 LEU H 1 1
18 10376 1 1 17 LEU HA H 8.012 1.146 -21.228 1.00 . A A . 17 LEU HA 1 1
18 10377 1 1 17 LEU HB2 H 8.747 3.159 -22.052 1.00 . A A . 17 LEU HB2 1 1
18 10378 1 1 17 LEU HB3 H 7.283 4.012 -21.570 1.00 . A A . 17 LEU HB3 1 1
18 10379 1 1 17 LEU HD11 H 10.048 5.539 -19.857 1.00 . A A . 17 LEU HD11 1 1
18 10380 1 1 17 LEU HD12 H 9.857 4.948 -21.507 1.00 . A A . 17 LEU HD12 1 1
18 10381 1 1 17 LEU HD13 H 10.858 4.056 -20.361 1.00 . A A . 17 LEU HD13 1 1
18 10382 1 1 17 LEU HD21 H 7.885 4.401 -18.167 1.00 . A A . 17 LEU HD21 1 1
18 10383 1 1 17 LEU HD22 H 6.798 4.561 -19.547 1.00 . A A . 17 LEU HD22 1 1
18 10384 1 1 17 LEU HD23 H 8.087 5.740 -19.299 1.00 . A A . 17 LEU HD23 1 1
18 10385 1 1 17 LEU HG H 9.100 3.027 -19.430 1.00 . A A . 17 LEU HG 1 1
18 10386 1 1 17 LEU N N 6.226 1.803 -22.028 1.00 . A A . 17 LEU N 1 1
18 10387 1 1 17 LEU O O 7.533 1.568 -18.701 1.00 . A A . 17 LEU O 1 1
18 10388 1 1 18 VAL C C 5.099 0.667 -17.497 1.00 . A A . 18 VAL C 1 1
18 10389 1 1 18 VAL CA C 4.853 2.019 -18.157 1.00 . A A . 18 VAL CA 1 1
18 10390 1 1 18 VAL CB C 3.335 2.265 -18.250 1.00 . A A . 18 VAL CB 1 1
18 10391 1 1 18 VAL CG1 C 2.682 1.237 -19.162 1.00 . A A . 18 VAL CG1 1 1
18 10392 1 1 18 VAL CG2 C 2.706 2.237 -16.865 1.00 . A A . 18 VAL CG2 1 1
18 10393 1 1 18 VAL H H 4.935 2.304 -20.253 1.00 . A A . 18 VAL H 1 1
18 10394 1 1 18 VAL HA H 5.285 2.794 -17.541 1.00 . A A . 18 VAL HA 1 1
18 10395 1 1 18 VAL HB H 3.175 3.244 -18.675 1.00 . A A . 18 VAL HB 1 1
18 10396 1 1 18 VAL HG11 H 2.174 1.744 -19.968 1.00 . A A . 18 VAL HG11 1 1
18 10397 1 1 18 VAL HG12 H 3.440 0.582 -19.567 1.00 . A A . 18 VAL HG12 1 1
18 10398 1 1 18 VAL HG13 H 1.969 0.656 -18.596 1.00 . A A . 18 VAL HG13 1 1
18 10399 1 1 18 VAL HG21 H 1.659 2.489 -16.940 1.00 . A A . 18 VAL HG21 1 1
18 10400 1 1 18 VAL HG22 H 2.811 1.249 -16.443 1.00 . A A . 18 VAL HG22 1 1
18 10401 1 1 18 VAL HG23 H 3.204 2.954 -16.228 1.00 . A A . 18 VAL HG23 1 1
18 10402 1 1 18 VAL N N 5.483 2.084 -19.471 1.00 . A A . 18 VAL N 1 1
18 10403 1 1 18 VAL O O 4.993 0.532 -16.277 1.00 . A A . 18 VAL O 1 1
18 10404 1 1 19 PHE C C 6.669 -1.635 -16.635 1.00 . A A . 19 PHE C 1 1
18 10405 1 1 19 PHE CA C 5.689 -1.674 -17.804 1.00 . A A . 19 PHE CA 1 1
18 10406 1 1 19 PHE CB C 6.243 -2.563 -18.919 1.00 . A A . 19 PHE CB 1 1
18 10407 1 1 19 PHE CD1 C 8.203 -1.246 -19.766 1.00 . A A . 19 PHE CD1 1 1
18 10408 1 1 19 PHE CD2 C 8.615 -3.363 -18.749 1.00 . A A . 19 PHE CD2 1 1
18 10409 1 1 19 PHE CE1 C 9.559 -1.082 -19.980 1.00 . A A . 19 PHE CE1 1 1
18 10410 1 1 19 PHE CE2 C 9.972 -3.205 -18.961 1.00 . A A . 19 PHE CE2 1 1
18 10411 1 1 19 PHE CG C 7.716 -2.387 -19.150 1.00 . A A . 19 PHE CG 1 1
18 10412 1 1 19 PHE CZ C 10.444 -2.062 -19.576 1.00 . A A . 19 PHE CZ 1 1
18 10413 1 1 19 PHE H H 5.497 -0.161 -19.272 1.00 . A A . 19 PHE H 1 1
18 10414 1 1 19 PHE HA H 4.752 -2.085 -17.459 1.00 . A A . 19 PHE HA 1 1
18 10415 1 1 19 PHE HB2 H 6.068 -3.598 -18.665 1.00 . A A . 19 PHE HB2 1 1
18 10416 1 1 19 PHE HB3 H 5.731 -2.332 -19.841 1.00 . A A . 19 PHE HB3 1 1
18 10417 1 1 19 PHE HD1 H 7.512 -0.478 -20.082 1.00 . A A . 19 PHE HD1 1 1
18 10418 1 1 19 PHE HD2 H 8.246 -4.258 -18.267 1.00 . A A . 19 PHE HD2 1 1
18 10419 1 1 19 PHE HE1 H 9.925 -0.188 -20.461 1.00 . A A . 19 PHE HE1 1 1
18 10420 1 1 19 PHE HE2 H 10.661 -3.973 -18.643 1.00 . A A . 19 PHE HE2 1 1
18 10421 1 1 19 PHE HZ H 11.503 -1.936 -19.742 1.00 . A A . 19 PHE HZ 1 1
18 10422 1 1 19 PHE N N 5.428 -0.331 -18.309 1.00 . A A . 19 PHE N 1 1
18 10423 1 1 19 PHE O O 6.622 -2.480 -15.741 1.00 . A A . 19 PHE O 1 1
18 10424 1 1 20 PHE C C 7.890 -0.516 -14.217 1.00 . A A . 20 PHE C 1 1
18 10425 1 1 20 PHE CA C 8.551 -0.497 -15.592 1.00 . A A . 20 PHE CA 1 1
18 10426 1 1 20 PHE CB C 9.331 0.807 -15.777 1.00 . A A . 20 PHE CB 1 1
18 10427 1 1 20 PHE CD1 C 7.445 2.460 -15.677 1.00 . A A . 20 PHE CD1 1 1
18 10428 1 1 20 PHE CD2 C 9.220 2.668 -14.098 1.00 . A A . 20 PHE CD2 1 1
18 10429 1 1 20 PHE CE1 C 6.819 3.560 -15.122 1.00 . A A . 20 PHE CE1 1 1
18 10430 1 1 20 PHE CE2 C 8.598 3.769 -13.539 1.00 . A A . 20 PHE CE2 1 1
18 10431 1 1 20 PHE CG C 8.652 2.002 -15.172 1.00 . A A . 20 PHE CG 1 1
18 10432 1 1 20 PHE CZ C 7.395 4.215 -14.051 1.00 . A A . 20 PHE CZ 1 1
18 10433 1 1 20 PHE H H 7.545 -0.003 -17.389 1.00 . A A . 20 PHE H 1 1
18 10434 1 1 20 PHE HA H 9.235 -1.328 -15.661 1.00 . A A . 20 PHE HA 1 1
18 10435 1 1 20 PHE HB2 H 10.300 0.707 -15.314 1.00 . A A . 20 PHE HB2 1 1
18 10436 1 1 20 PHE HB3 H 9.458 0.995 -16.833 1.00 . A A . 20 PHE HB3 1 1
18 10437 1 1 20 PHE HD1 H 6.993 1.948 -16.514 1.00 . A A . 20 PHE HD1 1 1
18 10438 1 1 20 PHE HD2 H 10.161 2.320 -13.696 1.00 . A A . 20 PHE HD2 1 1
18 10439 1 1 20 PHE HE1 H 5.878 3.906 -15.525 1.00 . A A . 20 PHE HE1 1 1
18 10440 1 1 20 PHE HE2 H 9.051 4.278 -12.702 1.00 . A A . 20 PHE HE2 1 1
18 10441 1 1 20 PHE HZ H 6.908 5.074 -13.617 1.00 . A A . 20 PHE HZ 1 1
18 10442 1 1 20 PHE N N 7.558 -0.647 -16.649 1.00 . A A . 20 PHE N 1 1
18 10443 1 1 20 PHE O O 8.493 -0.939 -13.232 1.00 . A A . 20 PHE O 1 1
18 10444 1 1 21 ALA C C 5.040 -1.268 -12.745 1.00 . A A . 21 ALA C 1 1
18 10445 1 1 21 ALA CA C 5.900 -0.019 -12.907 1.00 . A A . 21 ALA CA 1 1
18 10446 1 1 21 ALA CB C 5.036 1.231 -12.841 1.00 . A A . 21 ALA CB 1 1
18 10447 1 1 21 ALA H H 6.217 0.270 -14.979 1.00 . A A . 21 ALA H 1 1
18 10448 1 1 21 ALA HA H 6.613 0.022 -12.096 1.00 . A A . 21 ALA HA 1 1
18 10449 1 1 21 ALA HB1 H 5.644 2.099 -13.056 1.00 . A A . 21 ALA HB1 1 1
18 10450 1 1 21 ALA HB2 H 4.242 1.159 -13.568 1.00 . A A . 21 ALA HB2 1 1
18 10451 1 1 21 ALA HB3 H 4.613 1.324 -11.852 1.00 . A A . 21 ALA HB3 1 1
18 10452 1 1 21 ALA N N 6.645 -0.054 -14.160 1.00 . A A . 21 ALA N 1 1
18 10453 1 1 21 ALA O O 4.699 -1.657 -11.629 1.00 . A A . 21 ALA O 1 1
18 10454 1 1 22 GLU C C 4.699 -4.314 -13.460 1.00 . A A . 22 GLU C 1 1
18 10455 1 1 22 GLU CA C 3.868 -3.094 -13.848 1.00 . A A . 22 GLU CA 1 1
18 10456 1 1 22 GLU CB C 3.222 -3.319 -15.217 1.00 . A A . 22 GLU CB 1 1
18 10457 1 1 22 GLU CD C 2.259 -5.648 -15.385 1.00 . A A . 22 GLU CD 1 1
18 10458 1 1 22 GLU CG C 1.969 -4.176 -15.164 1.00 . A A . 22 GLU CG 1 1
18 10459 1 1 22 GLU H H 4.994 -1.531 -14.727 1.00 . A A . 22 GLU H 1 1
18 10460 1 1 22 GLU HA H 3.091 -2.953 -13.112 1.00 . A A . 22 GLU HA 1 1
18 10461 1 1 22 GLU HB2 H 2.960 -2.360 -15.639 1.00 . A A . 22 GLU HB2 1 1
18 10462 1 1 22 GLU HB3 H 3.937 -3.804 -15.864 1.00 . A A . 22 GLU HB3 1 1
18 10463 1 1 22 GLU HG2 H 1.507 -4.057 -14.196 1.00 . A A . 22 GLU HG2 1 1
18 10464 1 1 22 GLU HG3 H 1.286 -3.840 -15.931 1.00 . A A . 22 GLU HG3 1 1
18 10465 1 1 22 GLU N N 4.691 -1.890 -13.867 1.00 . A A . 22 GLU N 1 1
18 10466 1 1 22 GLU O O 4.172 -5.293 -12.930 1.00 . A A . 22 GLU O 1 1
18 10467 1 1 22 GLU OE1 O 2.738 -6.000 -16.483 1.00 . A A . 22 GLU OE1 1 1
18 10468 1 1 22 GLU OE2 O 2.008 -6.448 -14.459 1.00 . A A . 22 GLU OE2 1 1
18 10469 1 1 23 ASP C C 7.683 -5.051 -12.128 1.00 . A A . 23 ASP C 1 1
18 10470 1 1 23 ASP CA C 6.902 -5.346 -13.405 1.00 . A A . 23 ASP CA 1 1
18 10471 1 1 23 ASP CB C 7.870 -5.594 -14.563 1.00 . A A . 23 ASP CB 1 1
18 10472 1 1 23 ASP CG C 8.414 -7.009 -14.570 1.00 . A A . 23 ASP CG 1 1
18 10473 1 1 23 ASP H H 6.358 -3.440 -14.150 1.00 . A A . 23 ASP H 1 1
18 10474 1 1 23 ASP HA H 6.306 -6.232 -13.251 1.00 . A A . 23 ASP HA 1 1
18 10475 1 1 23 ASP HB2 H 7.355 -5.421 -15.497 1.00 . A A . 23 ASP HB2 1 1
18 10476 1 1 23 ASP HB3 H 8.700 -4.908 -14.483 1.00 . A A . 23 ASP HB3 1 1
18 10477 1 1 23 ASP N N 5.998 -4.248 -13.727 1.00 . A A . 23 ASP N 1 1
18 10478 1 1 23 ASP O O 8.856 -5.404 -12.009 1.00 . A A . 23 ASP O 1 1
18 10479 1 1 23 ASP OD1 O 7.699 -7.921 -14.106 1.00 . A A . 23 ASP OD1 1 1
18 10480 1 1 23 ASP OD2 O 9.555 -7.204 -15.040 1.00 . A A . 23 ASP OD2 1 1
18 10481 1 1 24 VAL C C 7.699 -5.260 -8.971 1.00 . A A . 24 VAL C 1 1
18 10482 1 1 24 VAL CA C 7.655 -4.057 -9.906 1.00 . A A . 24 VAL CA 1 1
18 10483 1 1 24 VAL CB C 6.915 -2.902 -9.205 1.00 . A A . 24 VAL CB 1 1
18 10484 1 1 24 VAL CG1 C 7.087 -1.607 -9.984 1.00 . A A . 24 VAL CG1 1 1
18 10485 1 1 24 VAL CG2 C 5.442 -3.240 -9.034 1.00 . A A . 24 VAL CG2 1 1
18 10486 1 1 24 VAL H H 6.090 -4.144 -11.328 1.00 . A A . 24 VAL H 1 1
18 10487 1 1 24 VAL HA H 8.666 -3.736 -10.113 1.00 . A A . 24 VAL HA 1 1
18 10488 1 1 24 VAL HB H 7.348 -2.767 -8.225 1.00 . A A . 24 VAL HB 1 1
18 10489 1 1 24 VAL HG11 H 6.189 -1.013 -9.895 1.00 . A A . 24 VAL HG11 1 1
18 10490 1 1 24 VAL HG12 H 7.926 -1.055 -9.586 1.00 . A A . 24 VAL HG12 1 1
18 10491 1 1 24 VAL HG13 H 7.266 -1.834 -11.024 1.00 . A A . 24 VAL HG13 1 1
18 10492 1 1 24 VAL HG21 H 5.211 -3.321 -7.982 1.00 . A A . 24 VAL HG21 1 1
18 10493 1 1 24 VAL HG22 H 4.841 -2.460 -9.476 1.00 . A A . 24 VAL HG22 1 1
18 10494 1 1 24 VAL HG23 H 5.229 -4.180 -9.522 1.00 . A A . 24 VAL HG23 1 1
18 10495 1 1 24 VAL N N 7.024 -4.399 -11.175 1.00 . A A . 24 VAL N 1 1
18 10496 1 1 24 VAL O O 8.557 -5.346 -8.093 1.00 . A A . 24 VAL O 1 1
18 10497 1 1 25 GLY C C 7.344 -8.582 -9.005 1.00 . A A . 25 GLY C 1 1
18 10498 1 1 25 GLY CA C 6.718 -7.376 -8.334 1.00 . A A . 25 GLY CA 1 1
18 10499 1 1 25 GLY H H 6.109 -6.067 -9.882 1.00 . A A . 25 GLY H 1 1
18 10500 1 1 25 GLY HA2 H 7.243 -7.177 -7.411 1.00 . A A . 25 GLY HA2 1 1
18 10501 1 1 25 GLY HA3 H 5.686 -7.600 -8.107 1.00 . A A . 25 GLY HA3 1 1
18 10502 1 1 25 GLY N N 6.768 -6.189 -9.167 1.00 . A A . 25 GLY N 1 1
18 10503 1 1 25 GLY O O 7.585 -8.574 -10.212 1.00 . A A . 25 GLY O 1 1
18 10504 1 1 26 SER C C 7.147 -11.855 -9.138 1.00 . A A . 26 SER C 1 1
18 10505 1 1 26 SER CA C 8.217 -10.840 -8.746 1.00 . A A . 26 SER CA 1 1
18 10506 1 1 26 SER CB C 9.161 -11.452 -7.710 1.00 . A A . 26 SER CB 1 1
18 10507 1 1 26 SER H H 7.394 -9.568 -7.266 1.00 . A A . 26 SER H 1 1
18 10508 1 1 26 SER HA H 8.784 -10.574 -9.626 1.00 . A A . 26 SER HA 1 1
18 10509 1 1 26 SER HB2 H 9.891 -10.715 -7.412 1.00 . A A . 26 SER HB2 1 1
18 10510 1 1 26 SER HB3 H 8.591 -11.763 -6.846 1.00 . A A . 26 SER HB3 1 1
18 10511 1 1 26 SER HG H 10.443 -12.928 -7.581 1.00 . A A . 26 SER HG 1 1
18 10512 1 1 26 SER N N 7.610 -9.622 -8.221 1.00 . A A . 26 SER N 1 1
18 10513 1 1 26 SER O O 6.223 -12.126 -8.373 1.00 . A A . 26 SER O 1 1
18 10514 1 1 26 SER OG O 9.839 -12.578 -8.240 1.00 . A A . 26 SER OG 1 1
18 10515 1 1 27 ASN C C 6.932 -14.798 -10.818 1.00 . A A . 27 ASN C 1 1
18 10516 1 1 27 ASN CA C 6.326 -13.397 -10.833 1.00 . A A . 27 ASN CA 1 1
18 10517 1 1 27 ASN CB C 5.881 -13.037 -12.252 1.00 . A A . 27 ASN CB 1 1
18 10518 1 1 27 ASN CG C 4.762 -13.932 -12.751 1.00 . A A . 27 ASN CG 1 1
18 10519 1 1 27 ASN H H 8.039 -12.156 -10.902 1.00 . A A . 27 ASN H 1 1
18 10520 1 1 27 ASN HA H 5.467 -13.383 -10.180 1.00 . A A . 27 ASN HA 1 1
18 10521 1 1 27 ASN HB2 H 5.531 -12.015 -12.264 1.00 . A A . 27 ASN HB2 1 1
18 10522 1 1 27 ASN HB3 H 6.721 -13.134 -12.922 1.00 . A A . 27 ASN HB3 1 1
18 10523 1 1 27 ASN HD21 H 4.686 -12.923 -14.463 1.00 . A A . 27 ASN HD21 1 1
18 10524 1 1 27 ASN HD22 H 3.568 -14.231 -14.311 1.00 . A A . 27 ASN HD22 1 1
18 10525 1 1 27 ASN N N 7.281 -12.412 -10.337 1.00 . A A . 27 ASN N 1 1
18 10526 1 1 27 ASN ND2 N 4.291 -13.669 -13.964 1.00 . A A . 27 ASN ND2 1 1
18 10527 1 1 27 ASN O O 6.520 -15.656 -10.038 1.00 . A A . 27 ASN O 1 1
18 10528 1 1 27 ASN OD1 O 4.327 -14.848 -12.053 1.00 . A A . 27 ASN OD1 1 1
18 10529 1 1 28 LYS C C 7.594 -17.407 -12.179 1.00 . A A . 28 LYS C 1 1
18 10530 1 1 28 LYS CA C 8.579 -16.315 -11.773 1.00 . A A . 28 LYS CA 1 1
18 10531 1 1 28 LYS CB C 9.225 -16.670 -10.432 1.00 . A A . 28 LYS CB 1 1
18 10532 1 1 28 LYS CD C 11.365 -16.116 -9.238 1.00 . A A . 28 LYS CD 1 1
18 10533 1 1 28 LYS CE C 12.385 -15.017 -8.982 1.00 . A A . 28 LYS CE 1 1
18 10534 1 1 28 LYS CG C 10.096 -15.563 -9.864 1.00 . A A . 28 LYS CG 1 1
18 10535 1 1 28 LYS H H 8.198 -14.296 -12.282 1.00 . A A . 28 LYS H 1 1
18 10536 1 1 28 LYS HA H 9.349 -16.243 -12.526 1.00 . A A . 28 LYS HA 1 1
18 10537 1 1 28 LYS HB2 H 8.446 -16.890 -9.717 1.00 . A A . 28 LYS HB2 1 1
18 10538 1 1 28 LYS HB3 H 9.839 -17.550 -10.564 1.00 . A A . 28 LYS HB3 1 1
18 10539 1 1 28 LYS HD2 H 11.117 -16.587 -8.298 1.00 . A A . 28 LYS HD2 1 1
18 10540 1 1 28 LYS HD3 H 11.796 -16.847 -9.907 1.00 . A A . 28 LYS HD3 1 1
18 10541 1 1 28 LYS HE2 H 11.934 -14.264 -8.354 1.00 . A A . 28 LYS HE2 1 1
18 10542 1 1 28 LYS HE3 H 13.236 -15.446 -8.474 1.00 . A A . 28 LYS HE3 1 1
18 10543 1 1 28 LYS HG2 H 10.366 -14.885 -10.660 1.00 . A A . 28 LYS HG2 1 1
18 10544 1 1 28 LYS HG3 H 9.536 -15.029 -9.109 1.00 . A A . 28 LYS HG3 1 1
18 10545 1 1 28 LYS HZ1 H 13.843 -14.613 -10.422 1.00 . A A . 28 LYS HZ1 1 1
18 10546 1 1 28 LYS HZ2 H 12.745 -13.348 -10.185 1.00 . A A . 28 LYS HZ2 1 1
18 10547 1 1 28 LYS HZ3 H 12.275 -14.724 -11.047 1.00 . A A . 28 LYS HZ3 1 1
18 10548 1 1 28 LYS N N 7.914 -15.021 -11.686 1.00 . A A . 28 LYS N 1 1
18 10549 1 1 28 LYS NZ N 12.845 -14.381 -10.248 1.00 . A A . 28 LYS NZ 1 1
18 10550 1 1 28 LYS O O 7.861 -18.595 -12.000 1.00 . A A . 28 LYS O 1 1
18 10551 1 1 29 GLY C C 4.955 -17.686 -14.561 1.00 . A A . 29 GLY C 1 1
18 10552 1 1 29 GLY CA C 5.449 -17.952 -13.153 1.00 . A A . 29 GLY CA 1 1
18 10553 1 1 29 GLY H H 6.297 -16.036 -12.847 1.00 . A A . 29 GLY H 1 1
18 10554 1 1 29 GLY HA2 H 5.872 -18.944 -13.113 1.00 . A A . 29 GLY HA2 1 1
18 10555 1 1 29 GLY HA3 H 4.611 -17.900 -12.474 1.00 . A A . 29 GLY HA3 1 1
18 10556 1 1 29 GLY N N 6.455 -16.996 -12.729 1.00 . A A . 29 GLY N 1 1
18 10557 1 1 29 GLY O O 3.772 -17.858 -14.853 1.00 . A A . 29 GLY O 1 1
18 10558 1 1 30 ALA C C 6.403 -17.747 -17.786 1.00 . A A . 30 ALA C 1 1
18 10559 1 1 30 ALA CA C 5.511 -16.974 -16.820 1.00 . A A . 30 ALA CA 1 1
18 10560 1 1 30 ALA CB C 5.611 -15.479 -17.088 1.00 . A A . 30 ALA CB 1 1
18 10561 1 1 30 ALA H H 6.789 -17.146 -15.143 1.00 . A A . 30 ALA H 1 1
18 10562 1 1 30 ALA HA H 4.485 -17.275 -16.975 1.00 . A A . 30 ALA HA 1 1
18 10563 1 1 30 ALA HB1 H 4.891 -15.201 -17.845 1.00 . A A . 30 ALA HB1 1 1
18 10564 1 1 30 ALA HB2 H 5.405 -14.936 -16.178 1.00 . A A . 30 ALA HB2 1 1
18 10565 1 1 30 ALA HB3 H 6.606 -15.241 -17.433 1.00 . A A . 30 ALA HB3 1 1
18 10566 1 1 30 ALA N N 5.862 -17.264 -15.436 1.00 . A A . 30 ALA N 1 1
18 10567 1 1 30 ALA O O 6.667 -17.293 -18.900 1.00 . A A . 30 ALA O 1 1
18 10568 1 1 31 ILE C C 6.996 -20.227 -19.428 1.00 . A A . 31 ILE C 1 1
18 10569 1 1 31 ILE CA C 7.728 -19.749 -18.178 1.00 . A A . 31 ILE CA 1 1
18 10570 1 1 31 ILE CB C 8.242 -20.974 -17.398 1.00 . A A . 31 ILE CB 1 1
18 10571 1 1 31 ILE CD1 C 7.499 -23.114 -16.239 1.00 . A A . 31 ILE CD1 1 1
18 10572 1 1 31 ILE CG1 C 7.071 -21.859 -16.967 1.00 . A A . 31 ILE CG1 1 1
18 10573 1 1 31 ILE CG2 C 9.051 -20.529 -16.188 1.00 . A A . 31 ILE CG2 1 1
18 10574 1 1 31 ILE H H 6.621 -19.221 -16.454 1.00 . A A . 31 ILE H 1 1
18 10575 1 1 31 ILE HA H 8.579 -19.155 -18.478 1.00 . A A . 31 ILE HA 1 1
18 10576 1 1 31 ILE HB H 8.892 -21.539 -18.047 1.00 . A A . 31 ILE HB 1 1
18 10577 1 1 31 ILE HD11 H 6.803 -23.912 -16.458 1.00 . A A . 31 ILE HD11 1 1
18 10578 1 1 31 ILE HD12 H 8.487 -23.401 -16.565 1.00 . A A . 31 ILE HD12 1 1
18 10579 1 1 31 ILE HD13 H 7.509 -22.929 -15.176 1.00 . A A . 31 ILE HD13 1 1
18 10580 1 1 31 ILE HG12 H 6.427 -21.298 -16.308 1.00 . A A . 31 ILE HG12 1 1
18 10581 1 1 31 ILE HG13 H 6.513 -22.156 -17.843 1.00 . A A . 31 ILE HG13 1 1
18 10582 1 1 31 ILE HG21 H 9.710 -21.328 -15.883 1.00 . A A . 31 ILE HG21 1 1
18 10583 1 1 31 ILE HG22 H 9.636 -19.660 -16.446 1.00 . A A . 31 ILE HG22 1 1
18 10584 1 1 31 ILE HG23 H 8.381 -20.286 -15.377 1.00 . A A . 31 ILE HG23 1 1
18 10585 1 1 31 ILE N N 6.866 -18.914 -17.351 1.00 . A A . 31 ILE N 1 1
18 10586 1 1 31 ILE O O 7.616 -20.501 -20.456 1.00 . A A . 31 ILE O 1 1
18 10587 1 1 32 ILE C C 4.871 -19.738 -21.582 1.00 . A A . 32 ILE C 1 1
18 10588 1 1 32 ILE CA C 4.858 -20.765 -20.455 1.00 . A A . 32 ILE CA 1 1
18 10589 1 1 32 ILE CB C 3.401 -21.022 -20.026 1.00 . A A . 32 ILE CB 1 1
18 10590 1 1 32 ILE CD1 C 3.329 -21.482 -17.524 1.00 . A A . 32 ILE CD1 1 1
18 10591 1 1 32 ILE CG1 C 3.351 -22.074 -18.916 1.00 . A A . 32 ILE CG1 1 1
18 10592 1 1 32 ILE CG2 C 2.567 -21.464 -21.219 1.00 . A A . 32 ILE CG2 1 1
18 10593 1 1 32 ILE H H 5.238 -20.091 -18.486 1.00 . A A . 32 ILE H 1 1
18 10594 1 1 32 ILE HA H 5.272 -21.693 -20.824 1.00 . A A . 32 ILE HA 1 1
18 10595 1 1 32 ILE HB H 2.991 -20.096 -19.654 1.00 . A A . 32 ILE HB 1 1
18 10596 1 1 32 ILE HD11 H 4.158 -21.874 -16.953 1.00 . A A . 32 ILE HD11 1 1
18 10597 1 1 32 ILE HD12 H 3.414 -20.407 -17.588 1.00 . A A . 32 ILE HD12 1 1
18 10598 1 1 32 ILE HD13 H 2.401 -21.742 -17.036 1.00 . A A . 32 ILE HD13 1 1
18 10599 1 1 32 ILE HG12 H 2.463 -22.673 -19.035 1.00 . A A . 32 ILE HG12 1 1
18 10600 1 1 32 ILE HG13 H 4.222 -22.709 -18.993 1.00 . A A . 32 ILE HG13 1 1
18 10601 1 1 32 ILE HG21 H 3.155 -22.118 -21.846 1.00 . A A . 32 ILE HG21 1 1
18 10602 1 1 32 ILE HG22 H 1.692 -21.992 -20.871 1.00 . A A . 32 ILE HG22 1 1
18 10603 1 1 32 ILE HG23 H 2.264 -20.598 -21.788 1.00 . A A . 32 ILE HG23 1 1
18 10604 1 1 32 ILE N N 5.674 -20.324 -19.332 1.00 . A A . 32 ILE N 1 1
18 10605 1 1 32 ILE O O 4.713 -20.082 -22.752 1.00 . A A . 32 ILE O 1 1
18 10606 1 1 33 GLY C C 6.504 -17.069 -22.647 1.00 . A A . 33 GLY C 1 1
18 10607 1 1 33 GLY CA C 5.093 -17.414 -22.212 1.00 . A A . 33 GLY CA 1 1
18 10608 1 1 33 GLY H H 5.182 -18.257 -20.271 1.00 . A A . 33 GLY H 1 1
18 10609 1 1 33 GLY HA2 H 4.528 -17.728 -23.076 1.00 . A A . 33 GLY HA2 1 1
18 10610 1 1 33 GLY HA3 H 4.632 -16.531 -21.794 1.00 . A A . 33 GLY HA3 1 1
18 10611 1 1 33 GLY N N 5.062 -18.473 -21.220 1.00 . A A . 33 GLY N 1 1
18 10612 1 1 33 GLY O O 7.332 -16.663 -21.830 1.00 . A A . 33 GLY O 1 1
18 10613 1 1 34 LEU C C 8.543 -15.528 -24.100 1.00 . A A . 34 LEU C 1 1
18 10614 1 1 34 LEU CA C 8.102 -16.938 -24.479 1.00 . A A . 34 LEU CA 1 1
18 10615 1 1 34 LEU CB C 8.096 -17.092 -26.001 1.00 . A A . 34 LEU CB 1 1
18 10616 1 1 34 LEU CD1 C 10.153 -18.282 -26.798 1.00 . A A . 34 LEU CD1 1 1
18 10617 1 1 34 LEU CD2 C 9.272 -16.321 -28.076 1.00 . A A . 34 LEU CD2 1 1
18 10618 1 1 34 LEU CG C 9.449 -16.938 -26.696 1.00 . A A . 34 LEU CG 1 1
18 10619 1 1 34 LEU H H 6.080 -17.560 -24.538 1.00 . A A . 34 LEU H 1 1
18 10620 1 1 34 LEU HA H 8.799 -17.646 -24.056 1.00 . A A . 34 LEU HA 1 1
18 10621 1 1 34 LEU HB2 H 7.715 -18.075 -26.232 1.00 . A A . 34 LEU HB2 1 1
18 10622 1 1 34 LEU HB3 H 7.428 -16.344 -26.405 1.00 . A A . 34 LEU HB3 1 1
18 10623 1 1 34 LEU HD11 H 9.417 -19.070 -26.860 1.00 . A A . 34 LEU HD11 1 1
18 10624 1 1 34 LEU HD12 H 10.768 -18.433 -25.924 1.00 . A A . 34 LEU HD12 1 1
18 10625 1 1 34 LEU HD13 H 10.773 -18.297 -27.682 1.00 . A A . 34 LEU HD13 1 1
18 10626 1 1 34 LEU HD21 H 8.984 -15.285 -27.972 1.00 . A A . 34 LEU HD21 1 1
18 10627 1 1 34 LEU HD22 H 8.504 -16.857 -28.614 1.00 . A A . 34 LEU HD22 1 1
18 10628 1 1 34 LEU HD23 H 10.204 -16.383 -28.620 1.00 . A A . 34 LEU HD23 1 1
18 10629 1 1 34 LEU HG H 10.074 -16.278 -26.111 1.00 . A A . 34 LEU HG 1 1
18 10630 1 1 34 LEU N N 6.780 -17.233 -23.936 1.00 . A A . 34 LEU N 1 1
18 10631 1 1 34 LEU O O 9.720 -15.286 -23.835 1.00 . A A . 34 LEU O 1 1
18 10632 1 1 35 MET C C 6.797 -12.646 -22.818 1.00 . A A . 35 MET C 1 1
18 10633 1 1 35 MET CA C 7.881 -13.216 -23.726 1.00 . A A . 35 MET CA 1 1
18 10634 1 1 35 MET CB C 8.004 -12.364 -24.991 1.00 . A A . 35 MET CB 1 1
18 10635 1 1 35 MET CE C 5.415 -13.020 -28.161 1.00 . A A . 35 MET CE 1 1
18 10636 1 1 35 MET CG C 6.734 -12.327 -25.825 1.00 . A A . 35 MET CG 1 1
18 10637 1 1 35 MET H H 6.670 -14.855 -24.297 1.00 . A A . 35 MET H 1 1
18 10638 1 1 35 MET HA H 8.823 -13.198 -23.198 1.00 . A A . 35 MET HA 1 1
18 10639 1 1 35 MET HB2 H 8.251 -11.352 -24.706 1.00 . A A . 35 MET HB2 1 1
18 10640 1 1 35 MET HB3 H 8.799 -12.761 -25.603 1.00 . A A . 35 MET HB3 1 1
18 10641 1 1 35 MET HE1 H 4.454 -13.035 -27.669 1.00 . A A . 35 MET HE1 1 1
18 10642 1 1 35 MET HE2 H 5.661 -12.007 -28.441 1.00 . A A . 35 MET HE2 1 1
18 10643 1 1 35 MET HE3 H 5.377 -13.639 -29.046 1.00 . A A . 35 MET HE3 1 1
18 10644 1 1 35 MET HG2 H 5.883 -12.421 -25.166 1.00 . A A . 35 MET HG2 1 1
18 10645 1 1 35 MET HG3 H 6.685 -11.379 -26.339 1.00 . A A . 35 MET HG3 1 1
18 10646 1 1 35 MET N N 7.591 -14.602 -24.076 1.00 . A A . 35 MET N 1 1
18 10647 1 1 35 MET O O 5.625 -13.003 -22.934 1.00 . A A . 35 MET O 1 1
18 10648 1 1 35 MET SD S 6.666 -13.652 -27.045 1.00 . A A . 35 MET SD 1 1
18 10649 1 1 36 VAL C C 5.877 -9.734 -21.444 1.00 . A A . 36 VAL C 1 1
18 10650 1 1 36 VAL CA C 6.258 -11.137 -20.985 1.00 . A A . 36 VAL CA 1 1
18 10651 1 1 36 VAL CB C 6.845 -11.058 -19.563 1.00 . A A . 36 VAL CB 1 1
18 10652 1 1 36 VAL CG1 C 7.003 -12.450 -18.972 1.00 . A A . 36 VAL CG1 1 1
18 10653 1 1 36 VAL CG2 C 8.176 -10.321 -19.577 1.00 . A A . 36 VAL CG2 1 1
18 10654 1 1 36 VAL H H 8.144 -11.513 -21.869 1.00 . A A . 36 VAL H 1 1
18 10655 1 1 36 VAL HA H 5.368 -11.749 -20.951 1.00 . A A . 36 VAL HA 1 1
18 10656 1 1 36 VAL HB H 6.157 -10.503 -18.942 1.00 . A A . 36 VAL HB 1 1
18 10657 1 1 36 VAL HG11 H 6.276 -12.592 -18.185 1.00 . A A . 36 VAL HG11 1 1
18 10658 1 1 36 VAL HG12 H 6.848 -13.189 -19.744 1.00 . A A . 36 VAL HG12 1 1
18 10659 1 1 36 VAL HG13 H 7.998 -12.558 -18.565 1.00 . A A . 36 VAL HG13 1 1
18 10660 1 1 36 VAL HG21 H 8.387 -9.940 -18.588 1.00 . A A . 36 VAL HG21 1 1
18 10661 1 1 36 VAL HG22 H 8.959 -11.001 -19.876 1.00 . A A . 36 VAL HG22 1 1
18 10662 1 1 36 VAL HG23 H 8.125 -9.499 -20.276 1.00 . A A . 36 VAL HG23 1 1
18 10663 1 1 36 VAL N N 7.196 -11.757 -21.913 1.00 . A A . 36 VAL N 1 1
18 10664 1 1 36 VAL O O 6.542 -9.147 -22.297 1.00 . A A . 36 VAL O 1 1
18 10665 1 1 37 GLY C C 5.404 -6.813 -20.986 1.00 . A A . 37 GLY C 1 1
18 10666 1 1 37 GLY CA C 4.349 -7.872 -21.236 1.00 . A A . 37 GLY CA 1 1
18 10667 1 1 37 GLY H H 4.309 -9.718 -20.199 1.00 . A A . 37 GLY H 1 1
18 10668 1 1 37 GLY HA2 H 4.089 -7.866 -22.285 1.00 . A A . 37 GLY HA2 1 1
18 10669 1 1 37 GLY HA3 H 3.470 -7.632 -20.657 1.00 . A A . 37 GLY HA3 1 1
18 10670 1 1 37 GLY N N 4.800 -9.202 -20.873 1.00 . A A . 37 GLY N 1 1
18 10671 1 1 37 GLY O O 5.344 -5.721 -21.549 1.00 . A A . 37 GLY O 1 1
18 10672 1 1 38 GLY C C 8.357 -5.951 -21.000 1.00 . A A . 38 GLY C 1 1
18 10673 1 1 38 GLY CA C 7.431 -6.192 -19.824 1.00 . A A . 38 GLY CA 1 1
18 10674 1 1 38 GLY H H 6.370 -8.021 -19.715 1.00 . A A . 38 GLY H 1 1
18 10675 1 1 38 GLY HA2 H 6.987 -5.253 -19.531 1.00 . A A . 38 GLY HA2 1 1
18 10676 1 1 38 GLY HA3 H 8.011 -6.578 -18.998 1.00 . A A . 38 GLY HA3 1 1
18 10677 1 1 38 GLY N N 6.373 -7.135 -20.135 1.00 . A A . 38 GLY N 1 1
18 10678 1 1 38 GLY O O 8.760 -4.817 -21.260 1.00 . A A . 38 GLY O 1 1
18 10679 1 1 39 VAL C C 8.821 -6.468 -24.105 1.00 . A A . 39 VAL C 1 1
18 10680 1 1 39 VAL CA C 9.583 -6.921 -22.866 1.00 . A A . 39 VAL CA 1 1
18 10681 1 1 39 VAL CB C 10.272 -8.266 -23.163 1.00 . A A . 39 VAL CB 1 1
18 10682 1 1 39 VAL CG1 C 11.247 -8.624 -22.052 1.00 . A A . 39 VAL CG1 1 1
18 10683 1 1 39 VAL CG2 C 9.236 -9.365 -23.349 1.00 . A A . 39 VAL CG2 1 1
18 10684 1 1 39 VAL H H 8.345 -7.898 -21.455 1.00 . A A . 39 VAL H 1 1
18 10685 1 1 39 VAL HA H 10.348 -6.192 -22.638 1.00 . A A . 39 VAL HA 1 1
18 10686 1 1 39 VAL HB H 10.829 -8.167 -24.083 1.00 . A A . 39 VAL HB 1 1
18 10687 1 1 39 VAL HG11 H 12.007 -9.287 -22.440 1.00 . A A . 39 VAL HG11 1 1
18 10688 1 1 39 VAL HG12 H 11.710 -7.724 -21.675 1.00 . A A . 39 VAL HG12 1 1
18 10689 1 1 39 VAL HG13 H 10.715 -9.118 -21.252 1.00 . A A . 39 VAL HG13 1 1
18 10690 1 1 39 VAL HG21 H 9.707 -10.236 -23.779 1.00 . A A . 39 VAL HG21 1 1
18 10691 1 1 39 VAL HG22 H 8.809 -9.622 -22.391 1.00 . A A . 39 VAL HG22 1 1
18 10692 1 1 39 VAL HG23 H 8.455 -9.016 -24.009 1.00 . A A . 39 VAL HG23 1 1
18 10693 1 1 39 VAL N N 8.698 -7.021 -21.711 1.00 . A A . 39 VAL N 1 1
18 10694 1 1 39 VAL O O 9.398 -5.888 -25.025 1.00 . A A . 39 VAL O 1 1
18 10695 1 1 40 VAL C C 5.310 -5.870 -24.775 1.00 . A A . 40 VAL C 1 1
18 10696 1 1 40 VAL CA C 6.675 -6.354 -25.250 1.00 . A A . 40 VAL CA 1 1
18 10697 1 1 40 VAL CB C 6.480 -7.528 -26.228 1.00 . A A . 40 VAL CB 1 1
18 10698 1 1 40 VAL CG1 C 7.762 -7.798 -27.002 1.00 . A A . 40 VAL CG1 1 1
18 10699 1 1 40 VAL CG2 C 6.026 -8.773 -25.481 1.00 . A A . 40 VAL CG2 1 1
18 10700 1 1 40 VAL H H 7.116 -7.201 -23.361 1.00 . A A . 40 VAL H 1 1
18 10701 1 1 40 VAL HA H 7.168 -5.551 -25.779 1.00 . A A . 40 VAL HA 1 1
18 10702 1 1 40 VAL HB H 5.709 -7.257 -26.935 1.00 . A A . 40 VAL HB 1 1
18 10703 1 1 40 VAL HG11 H 8.096 -6.885 -27.473 1.00 . A A . 40 VAL HG11 1 1
18 10704 1 1 40 VAL HG12 H 8.523 -8.155 -26.324 1.00 . A A . 40 VAL HG12 1 1
18 10705 1 1 40 VAL HG13 H 7.574 -8.545 -27.759 1.00 . A A . 40 VAL HG13 1 1
18 10706 1 1 40 VAL HG21 H 6.800 -9.525 -25.530 1.00 . A A . 40 VAL HG21 1 1
18 10707 1 1 40 VAL HG22 H 5.832 -8.522 -24.449 1.00 . A A . 40 VAL HG22 1 1
18 10708 1 1 40 VAL HG23 H 5.123 -9.157 -25.934 1.00 . A A . 40 VAL HG23 1 1
18 10709 1 1 40 VAL N N 7.519 -6.736 -24.124 1.00 . A A . 40 VAL N 1 1
18 10710 1 1 40 VAL O O 4.531 -6.636 -24.207 1.00 . A A . 40 VAL O 1 1
19 10711 1 1 1 ASP C C 0.581 0.509 -1.804 1.00 . A A . 1 ASP C 1 1
19 10712 1 1 1 ASP CA C 1.505 -0.609 -1.333 1.00 . A A . 1 ASP CA 1 1
19 10713 1 1 1 ASP CB C 1.124 -1.040 0.084 1.00 . A A . 1 ASP CB 1 1
19 10714 1 1 1 ASP CG C 2.116 -2.020 0.678 1.00 . A A . 1 ASP CG 1 1
19 10715 1 1 1 ASP H1 H 3.431 -0.206 -0.552 1.00 . A A . 1 ASP H1 1 1
19 10716 1 1 1 ASP HA H 1.396 -1.453 -1.997 1.00 . A A . 1 ASP HA 1 1
19 10717 1 1 1 ASP HB2 H 1.084 -0.167 0.720 1.00 . A A . 1 ASP HB2 1 1
19 10718 1 1 1 ASP HB3 H 0.151 -1.508 0.062 1.00 . A A . 1 ASP HB3 1 1
19 10719 1 1 1 ASP N N 2.899 -0.183 -1.375 1.00 . A A . 1 ASP N 1 1
19 10720 1 1 1 ASP O O -0.302 0.949 -1.069 1.00 . A A . 1 ASP O 1 1
19 10721 1 1 1 ASP OD1 O 3.207 -1.580 1.098 1.00 . A A . 1 ASP OD1 1 1
19 10722 1 1 1 ASP OD2 O 1.801 -3.228 0.724 1.00 . A A . 1 ASP OD2 1 1
19 10723 1 1 2 ALA C C -0.216 1.833 -5.104 1.00 . A A . 2 ALA C 1 1
19 10724 1 1 2 ALA CA C -0.022 2.031 -3.604 1.00 . A A . 2 ALA CA 1 1
19 10725 1 1 2 ALA CB C 0.613 3.386 -3.327 1.00 . A A . 2 ALA CB 1 1
19 10726 1 1 2 ALA H H 1.512 0.574 -3.572 1.00 . A A . 2 ALA H 1 1
19 10727 1 1 2 ALA HA H -0.988 2.008 -3.120 1.00 . A A . 2 ALA HA 1 1
19 10728 1 1 2 ALA HB1 H -0.138 4.063 -2.947 1.00 . A A . 2 ALA HB1 1 1
19 10729 1 1 2 ALA HB2 H 1.399 3.272 -2.596 1.00 . A A . 2 ALA HB2 1 1
19 10730 1 1 2 ALA HB3 H 1.026 3.783 -4.242 1.00 . A A . 2 ALA HB3 1 1
19 10731 1 1 2 ALA N N 0.792 0.965 -3.035 1.00 . A A . 2 ALA N 1 1
19 10732 1 1 2 ALA O O 0.484 1.038 -5.729 1.00 . A A . 2 ALA O 1 1
19 10733 1 1 3 GLU C C -0.652 3.489 -7.889 1.00 . A A . 3 GLU C 1 1
19 10734 1 1 3 GLU CA C -1.458 2.461 -7.100 1.00 . A A . 3 GLU CA 1 1
19 10735 1 1 3 GLU CB C -2.953 2.662 -7.358 1.00 . A A . 3 GLU CB 1 1
19 10736 1 1 3 GLU CD C -4.974 1.984 -8.713 1.00 . A A . 3 GLU CD 1 1
19 10737 1 1 3 GLU CG C -3.465 1.917 -8.579 1.00 . A A . 3 GLU CG 1 1
19 10738 1 1 3 GLU H H -1.697 3.177 -5.122 1.00 . A A . 3 GLU H 1 1
19 10739 1 1 3 GLU HA H -1.176 1.472 -7.427 1.00 . A A . 3 GLU HA 1 1
19 10740 1 1 3 GLU HB2 H -3.504 2.319 -6.495 1.00 . A A . 3 GLU HB2 1 1
19 10741 1 1 3 GLU HB3 H -3.143 3.716 -7.500 1.00 . A A . 3 GLU HB3 1 1
19 10742 1 1 3 GLU HG2 H -3.021 2.351 -9.462 1.00 . A A . 3 GLU HG2 1 1
19 10743 1 1 3 GLU HG3 H -3.171 0.880 -8.502 1.00 . A A . 3 GLU HG3 1 1
19 10744 1 1 3 GLU N N -1.172 2.560 -5.674 1.00 . A A . 3 GLU N 1 1
19 10745 1 1 3 GLU O O -0.565 4.655 -7.503 1.00 . A A . 3 GLU O 1 1
19 10746 1 1 3 GLU OE1 O -5.546 3.060 -8.438 1.00 . A A . 3 GLU OE1 1 1
19 10747 1 1 3 GLU OE2 O -5.583 0.962 -9.093 1.00 . A A . 3 GLU OE2 1 1
19 10748 1 1 4 PHE C C -0.013 4.283 -11.120 1.00 . A A . 4 PHE C 1 1
19 10749 1 1 4 PHE CA C 0.736 3.928 -9.840 1.00 . A A . 4 PHE CA 1 1
19 10750 1 1 4 PHE CB C 2.071 3.264 -10.184 1.00 . A A . 4 PHE CB 1 1
19 10751 1 1 4 PHE CD1 C 1.641 1.610 -12.022 1.00 . A A . 4 PHE CD1 1 1
19 10752 1 1 4 PHE CD2 C 2.079 0.780 -9.830 1.00 . A A . 4 PHE CD2 1 1
19 10753 1 1 4 PHE CE1 C 1.509 0.316 -12.489 1.00 . A A . 4 PHE CE1 1 1
19 10754 1 1 4 PHE CE2 C 1.949 -0.516 -10.292 1.00 . A A . 4 PHE CE2 1 1
19 10755 1 1 4 PHE CG C 1.928 1.856 -10.689 1.00 . A A . 4 PHE CG 1 1
19 10756 1 1 4 PHE CZ C 1.662 -0.748 -11.623 1.00 . A A . 4 PHE CZ 1 1
19 10757 1 1 4 PHE H H -0.171 2.107 -9.252 1.00 . A A . 4 PHE H 1 1
19 10758 1 1 4 PHE HA H 0.927 4.833 -9.285 1.00 . A A . 4 PHE HA 1 1
19 10759 1 1 4 PHE HB2 H 2.565 3.842 -10.950 1.00 . A A . 4 PHE HB2 1 1
19 10760 1 1 4 PHE HB3 H 2.691 3.240 -9.300 1.00 . A A . 4 PHE HB3 1 1
19 10761 1 1 4 PHE HD1 H 1.521 2.443 -12.701 1.00 . A A . 4 PHE HD1 1 1
19 10762 1 1 4 PHE HD2 H 2.302 0.959 -8.788 1.00 . A A . 4 PHE HD2 1 1
19 10763 1 1 4 PHE HE1 H 1.285 0.139 -13.531 1.00 . A A . 4 PHE HE1 1 1
19 10764 1 1 4 PHE HE2 H 2.068 -1.347 -9.612 1.00 . A A . 4 PHE HE2 1 1
19 10765 1 1 4 PHE HZ H 1.560 -1.760 -11.986 1.00 . A A . 4 PHE HZ 1 1
19 10766 1 1 4 PHE N N -0.065 3.048 -8.996 1.00 . A A . 4 PHE N 1 1
19 10767 1 1 4 PHE O O 0.144 5.378 -11.661 1.00 . A A . 4 PHE O 1 1
19 10768 1 1 5 ARG C C -2.561 4.737 -12.655 1.00 . A A . 5 ARG C 1 1
19 10769 1 1 5 ARG CA C -1.601 3.562 -12.818 1.00 . A A . 5 ARG CA 1 1
19 10770 1 1 5 ARG CB C -2.383 2.298 -13.180 1.00 . A A . 5 ARG CB 1 1
19 10771 1 1 5 ARG CD C -2.415 0.274 -14.669 1.00 . A A . 5 ARG CD 1 1
19 10772 1 1 5 ARG CG C -1.545 1.245 -13.887 1.00 . A A . 5 ARG CG 1 1
19 10773 1 1 5 ARG CZ C -2.533 -1.757 -13.289 1.00 . A A . 5 ARG CZ 1 1
19 10774 1 1 5 ARG H H -0.912 2.497 -11.125 1.00 . A A . 5 ARG H 1 1
19 10775 1 1 5 ARG HA H -0.908 3.787 -13.616 1.00 . A A . 5 ARG HA 1 1
19 10776 1 1 5 ARG HB2 H -2.779 1.862 -12.274 1.00 . A A . 5 ARG HB2 1 1
19 10777 1 1 5 ARG HB3 H -3.202 2.569 -13.827 1.00 . A A . 5 ARG HB3 1 1
19 10778 1 1 5 ARG HD2 H -3.149 0.837 -15.225 1.00 . A A . 5 ARG HD2 1 1
19 10779 1 1 5 ARG HD3 H -1.789 -0.277 -15.355 1.00 . A A . 5 ARG HD3 1 1
19 10780 1 1 5 ARG HE H -4.041 -0.482 -13.572 1.00 . A A . 5 ARG HE 1 1
19 10781 1 1 5 ARG HG2 H -0.868 1.736 -14.571 1.00 . A A . 5 ARG HG2 1 1
19 10782 1 1 5 ARG HG3 H -0.978 0.695 -13.150 1.00 . A A . 5 ARG HG3 1 1
19 10783 1 1 5 ARG HH11 H -0.743 -1.427 -14.164 1.00 . A A . 5 ARG HH11 1 1
19 10784 1 1 5 ARG HH12 H -0.839 -2.856 -13.188 1.00 . A A . 5 ARG HH12 1 1
19 10785 1 1 5 ARG HH21 H -4.180 -2.360 -12.284 1.00 . A A . 5 ARG HH21 1 1
19 10786 1 1 5 ARG HH22 H -2.796 -3.386 -12.120 1.00 . A A . 5 ARG HH22 1 1
19 10787 1 1 5 ARG N N -0.828 3.349 -11.600 1.00 . A A . 5 ARG N 1 1
19 10788 1 1 5 ARG NE N -3.105 -0.670 -13.793 1.00 . A A . 5 ARG NE 1 1
19 10789 1 1 5 ARG NH1 N -1.268 -2.037 -13.571 1.00 . A A . 5 ARG NH1 1 1
19 10790 1 1 5 ARG NH2 N -3.227 -2.568 -12.499 1.00 . A A . 5 ARG NH2 1 1
19 10791 1 1 5 ARG O O -3.493 4.684 -11.853 1.00 . A A . 5 ARG O 1 1
19 10792 1 1 6 HIS C C -4.323 6.885 -14.353 1.00 . A A . 6 HIS C 1 1
19 10793 1 1 6 HIS CA C -3.169 6.987 -13.360 1.00 . A A . 6 HIS CA 1 1
19 10794 1 1 6 HIS CB C -2.342 8.240 -13.648 1.00 . A A . 6 HIS CB 1 1
19 10795 1 1 6 HIS CD2 C -4.141 10.006 -13.040 1.00 . A A . 6 HIS CD2 1 1
19 10796 1 1 6 HIS CE1 C -2.888 11.338 -11.832 1.00 . A A . 6 HIS CE1 1 1
19 10797 1 1 6 HIS CG C -2.894 9.480 -13.017 1.00 . A A . 6 HIS CG 1 1
19 10798 1 1 6 HIS H H -1.567 5.781 -14.040 1.00 . A A . 6 HIS H 1 1
19 10799 1 1 6 HIS HA H -3.574 7.055 -12.362 1.00 . A A . 6 HIS HA 1 1
19 10800 1 1 6 HIS HB2 H -1.339 8.096 -13.274 1.00 . A A . 6 HIS HB2 1 1
19 10801 1 1 6 HIS HB3 H -2.302 8.400 -14.716 1.00 . A A . 6 HIS HB3 1 1
19 10802 1 1 6 HIS HD1 H -1.181 10.231 -12.047 1.00 . A A . 6 HIS HD1 1 1
19 10803 1 1 6 HIS HD2 H -5.002 9.595 -13.550 1.00 . A A . 6 HIS HD2 1 1
19 10804 1 1 6 HIS HE1 H -2.561 12.161 -11.213 1.00 . A A . 6 HIS HE1 1 1
19 10805 1 1 6 HIS N N -2.325 5.798 -13.420 1.00 . A A . 6 HIS N 1 1
19 10806 1 1 6 HIS ND1 N -2.133 10.339 -12.252 1.00 . A A . 6 HIS ND1 1 1
19 10807 1 1 6 HIS NE2 N -4.111 11.160 -12.297 1.00 . A A . 6 HIS NE2 1 1
19 10808 1 1 6 HIS O O -5.474 7.158 -14.013 1.00 . A A . 6 HIS O 1 1
19 10809 1 1 7 ASP C C -4.853 5.030 -17.367 1.00 . A A . 7 ASP C 1 1
19 10810 1 1 7 ASP CA C -5.016 6.352 -16.625 1.00 . A A . 7 ASP CA 1 1
19 10811 1 1 7 ASP CB C -4.926 7.519 -17.610 1.00 . A A . 7 ASP CB 1 1
19 10812 1 1 7 ASP CG C -5.603 8.771 -17.088 1.00 . A A . 7 ASP CG 1 1
19 10813 1 1 7 ASP H H -3.070 6.287 -15.793 1.00 . A A . 7 ASP H 1 1
19 10814 1 1 7 ASP HA H -5.986 6.368 -16.151 1.00 . A A . 7 ASP HA 1 1
19 10815 1 1 7 ASP HB2 H -3.886 7.745 -17.796 1.00 . A A . 7 ASP HB2 1 1
19 10816 1 1 7 ASP HB3 H -5.400 7.235 -18.538 1.00 . A A . 7 ASP HB3 1 1
19 10817 1 1 7 ASP N N -4.006 6.491 -15.582 1.00 . A A . 7 ASP N 1 1
19 10818 1 1 7 ASP O O -5.630 4.095 -17.169 1.00 . A A . 7 ASP O 1 1
19 10819 1 1 7 ASP OD1 O -5.293 9.182 -15.951 1.00 . A A . 7 ASP OD1 1 1
19 10820 1 1 7 ASP OD2 O -6.443 9.339 -17.817 1.00 . A A . 7 ASP OD2 1 1
19 10821 1 1 8 SER C C -4.836 3.289 -19.726 1.00 . A A . 8 SER C 1 1
19 10822 1 1 8 SER CA C -3.577 3.752 -18.999 1.00 . A A . 8 SER CA 1 1
19 10823 1 1 8 SER CB C -3.062 2.636 -18.088 1.00 . A A . 8 SER CB 1 1
19 10824 1 1 8 SER H H -3.255 5.737 -18.337 1.00 . A A . 8 SER H 1 1
19 10825 1 1 8 SER HA H -2.819 3.987 -19.731 1.00 . A A . 8 SER HA 1 1
19 10826 1 1 8 SER HB2 H -2.374 3.052 -17.368 1.00 . A A . 8 SER HB2 1 1
19 10827 1 1 8 SER HB3 H -3.895 2.184 -17.571 1.00 . A A . 8 SER HB3 1 1
19 10828 1 1 8 SER HG H -2.423 0.804 -18.359 1.00 . A A . 8 SER HG 1 1
19 10829 1 1 8 SER N N -3.839 4.958 -18.223 1.00 . A A . 8 SER N 1 1
19 10830 1 1 8 SER O O -5.235 2.130 -19.625 1.00 . A A . 8 SER O 1 1
19 10831 1 1 8 SER OG O -2.391 1.636 -18.836 1.00 . A A . 8 SER OG 1 1
19 10832 1 1 9 GLY C C -6.778 4.636 -22.500 1.00 . A A . 9 GLY C 1 1
19 10833 1 1 9 GLY CA C -6.666 3.875 -21.194 1.00 . A A . 9 GLY CA 1 1
19 10834 1 1 9 GLY H H -5.095 5.116 -20.504 1.00 . A A . 9 GLY H 1 1
19 10835 1 1 9 GLY HA2 H -6.667 2.816 -21.405 1.00 . A A . 9 GLY HA2 1 1
19 10836 1 1 9 GLY HA3 H -7.523 4.110 -20.579 1.00 . A A . 9 GLY HA3 1 1
19 10837 1 1 9 GLY N N -5.459 4.207 -20.460 1.00 . A A . 9 GLY N 1 1
19 10838 1 1 9 GLY O O -7.869 5.051 -22.894 1.00 . A A . 9 GLY O 1 1
19 10839 1 1 10 TYR C C -4.963 4.703 -25.531 1.00 . A A . 10 TYR C 1 1
19 10840 1 1 10 TYR CA C -5.624 5.541 -24.441 1.00 . A A . 10 TYR CA 1 1
19 10841 1 1 10 TYR CB C -4.881 6.869 -24.283 1.00 . A A . 10 TYR CB 1 1
19 10842 1 1 10 TYR CD1 C -6.649 8.370 -25.282 1.00 . A A . 10 TYR CD1 1 1
19 10843 1 1 10 TYR CD2 C -4.436 8.502 -26.157 1.00 . A A . 10 TYR CD2 1 1
19 10844 1 1 10 TYR CE1 C -7.064 9.342 -26.172 1.00 . A A . 10 TYR CE1 1 1
19 10845 1 1 10 TYR CE2 C -4.842 9.476 -27.050 1.00 . A A . 10 TYR CE2 1 1
19 10846 1 1 10 TYR CG C -5.330 7.934 -25.259 1.00 . A A . 10 TYR CG 1 1
19 10847 1 1 10 TYR CZ C -6.157 9.892 -27.053 1.00 . A A . 10 TYR CZ 1 1
19 10848 1 1 10 TYR H H -4.811 4.467 -22.809 1.00 . A A . 10 TYR H 1 1
19 10849 1 1 10 TYR HA H -6.645 5.743 -24.728 1.00 . A A . 10 TYR HA 1 1
19 10850 1 1 10 TYR HB2 H -5.041 7.247 -23.285 1.00 . A A . 10 TYR HB2 1 1
19 10851 1 1 10 TYR HB3 H -3.825 6.703 -24.436 1.00 . A A . 10 TYR HB3 1 1
19 10852 1 1 10 TYR HD1 H -7.358 7.938 -24.590 1.00 . A A . 10 TYR HD1 1 1
19 10853 1 1 10 TYR HD2 H -3.407 8.173 -26.152 1.00 . A A . 10 TYR HD2 1 1
19 10854 1 1 10 TYR HE1 H -8.094 9.669 -26.175 1.00 . A A . 10 TYR HE1 1 1
19 10855 1 1 10 TYR HE2 H -4.132 9.906 -27.740 1.00 . A A . 10 TYR HE2 1 1
19 10856 1 1 10 TYR HH H -6.062 11.664 -27.792 1.00 . A A . 10 TYR HH 1 1
19 10857 1 1 10 TYR N N -5.648 4.821 -23.174 1.00 . A A . 10 TYR N 1 1
19 10858 1 1 10 TYR O O -4.387 3.651 -25.256 1.00 . A A . 10 TYR O 1 1
19 10859 1 1 10 TYR OH O -6.565 10.860 -27.941 1.00 . A A . 10 TYR OH 1 1
19 10860 1 1 11 GLU C C -2.957 4.723 -27.976 1.00 . A A . 11 GLU C 1 1
19 10861 1 1 11 GLU CA C -4.461 4.473 -27.901 1.00 . A A . 11 GLU CA 1 1
19 10862 1 1 11 GLU CB C -5.127 4.911 -29.207 1.00 . A A . 11 GLU CB 1 1
19 10863 1 1 11 GLU CD C -5.355 6.806 -30.862 1.00 . A A . 11 GLU CD 1 1
19 10864 1 1 11 GLU CG C -5.130 6.416 -29.414 1.00 . A A . 11 GLU CG 1 1
19 10865 1 1 11 GLU H H -5.522 6.023 -26.925 1.00 . A A . 11 GLU H 1 1
19 10866 1 1 11 GLU HA H -4.631 3.416 -27.759 1.00 . A A . 11 GLU HA 1 1
19 10867 1 1 11 GLU HB2 H -4.604 4.455 -30.035 1.00 . A A . 11 GLU HB2 1 1
19 10868 1 1 11 GLU HB3 H -6.151 4.568 -29.207 1.00 . A A . 11 GLU HB3 1 1
19 10869 1 1 11 GLU HG2 H -5.917 6.848 -28.814 1.00 . A A . 11 GLU HG2 1 1
19 10870 1 1 11 GLU HG3 H -4.177 6.812 -29.094 1.00 . A A . 11 GLU HG3 1 1
19 10871 1 1 11 GLU N N -5.050 5.178 -26.770 1.00 . A A . 11 GLU N 1 1
19 10872 1 1 11 GLU O O -2.218 3.953 -28.588 1.00 . A A . 11 GLU O 1 1
19 10873 1 1 11 GLU OE1 O -5.081 5.971 -31.750 1.00 . A A . 11 GLU OE1 1 1
19 10874 1 1 11 GLU OE2 O -5.805 7.945 -31.107 1.00 . A A . 11 GLU OE2 1 1
19 10875 1 1 12 VAL C C -0.238 4.979 -26.907 1.00 . A A . 12 VAL C 1 1
19 10876 1 1 12 VAL CA C -1.098 6.161 -27.342 1.00 . A A . 12 VAL CA 1 1
19 10877 1 1 12 VAL CB C -0.821 7.354 -26.409 1.00 . A A . 12 VAL CB 1 1
19 10878 1 1 12 VAL CG1 C -1.350 7.072 -25.011 1.00 . A A . 12 VAL CG1 1 1
19 10879 1 1 12 VAL CG2 C 0.667 7.668 -26.372 1.00 . A A . 12 VAL CG2 1 1
19 10880 1 1 12 VAL H H -3.151 6.383 -26.878 1.00 . A A . 12 VAL H 1 1
19 10881 1 1 12 VAL HA H -0.820 6.445 -28.347 1.00 . A A . 12 VAL HA 1 1
19 10882 1 1 12 VAL HB H -1.340 8.218 -26.798 1.00 . A A . 12 VAL HB 1 1
19 10883 1 1 12 VAL HG11 H -1.867 6.124 -25.006 1.00 . A A . 12 VAL HG11 1 1
19 10884 1 1 12 VAL HG12 H -0.525 7.037 -24.314 1.00 . A A . 12 VAL HG12 1 1
19 10885 1 1 12 VAL HG13 H -2.034 7.856 -24.720 1.00 . A A . 12 VAL HG13 1 1
19 10886 1 1 12 VAL HG21 H 0.815 8.668 -25.993 1.00 . A A . 12 VAL HG21 1 1
19 10887 1 1 12 VAL HG22 H 1.167 6.960 -25.728 1.00 . A A . 12 VAL HG22 1 1
19 10888 1 1 12 VAL HG23 H 1.075 7.597 -27.370 1.00 . A A . 12 VAL HG23 1 1
19 10889 1 1 12 VAL N N -2.512 5.807 -27.348 1.00 . A A . 12 VAL N 1 1
19 10890 1 1 12 VAL O O -0.321 4.525 -25.765 1.00 . A A . 12 VAL O 1 1
19 10891 1 1 13 HIS C C 2.733 3.821 -26.826 1.00 . A A . 13 HIS C 1 1
19 10892 1 1 13 HIS CA C 1.465 3.356 -27.535 1.00 . A A . 13 HIS CA 1 1
19 10893 1 1 13 HIS CB C 1.828 2.622 -28.825 1.00 . A A . 13 HIS CB 1 1
19 10894 1 1 13 HIS CD2 C -0.348 1.211 -28.894 1.00 . A A . 13 HIS CD2 1 1
19 10895 1 1 13 HIS CE1 C 0.490 -0.630 -29.738 1.00 . A A . 13 HIS CE1 1 1
19 10896 1 1 13 HIS CG C 0.975 1.419 -29.090 1.00 . A A . 13 HIS CG 1 1
19 10897 1 1 13 HIS H H 0.608 4.890 -28.716 1.00 . A A . 13 HIS H 1 1
19 10898 1 1 13 HIS HA H 0.931 2.680 -26.884 1.00 . A A . 13 HIS HA 1 1
19 10899 1 1 13 HIS HB2 H 1.715 3.297 -29.660 1.00 . A A . 13 HIS HB2 1 1
19 10900 1 1 13 HIS HB3 H 2.856 2.294 -28.769 1.00 . A A . 13 HIS HB3 1 1
19 10901 1 1 13 HIS HD1 H 2.404 0.081 -29.871 1.00 . A A . 13 HIS HD1 1 1
19 10902 1 1 13 HIS HD2 H -1.056 1.921 -28.490 1.00 . A A . 13 HIS HD2 1 1
19 10903 1 1 13 HIS HE1 H 0.583 -1.635 -30.124 1.00 . A A . 13 HIS HE1 1 1
19 10904 1 1 13 HIS N N 0.588 4.485 -27.824 1.00 . A A . 13 HIS N 1 1
19 10905 1 1 13 HIS ND1 N 1.472 0.246 -29.619 1.00 . A A . 13 HIS ND1 1 1
19 10906 1 1 13 HIS NE2 N -0.624 -0.070 -29.305 1.00 . A A . 13 HIS NE2 1 1
19 10907 1 1 13 HIS O O 3.413 3.033 -26.168 1.00 . A A . 13 HIS O 1 1
19 10908 1 1 14 HIS C C 4.169 5.531 -24.821 1.00 . A A . 14 HIS C 1 1
19 10909 1 1 14 HIS CA C 4.234 5.676 -26.339 1.00 . A A . 14 HIS CA 1 1
19 10910 1 1 14 HIS CB C 4.378 7.150 -26.717 1.00 . A A . 14 HIS CB 1 1
19 10911 1 1 14 HIS CD2 C 6.741 7.528 -27.718 1.00 . A A . 14 HIS CD2 1 1
19 10912 1 1 14 HIS CE1 C 7.646 8.574 -26.017 1.00 . A A . 14 HIS CE1 1 1
19 10913 1 1 14 HIS CG C 5.799 7.623 -26.751 1.00 . A A . 14 HIS CG 1 1
19 10914 1 1 14 HIS H H 2.465 5.684 -27.502 1.00 . A A . 14 HIS H 1 1
19 10915 1 1 14 HIS HA H 5.094 5.134 -26.703 1.00 . A A . 14 HIS HA 1 1
19 10916 1 1 14 HIS HB2 H 3.954 7.306 -27.698 1.00 . A A . 14 HIS HB2 1 1
19 10917 1 1 14 HIS HB3 H 3.844 7.754 -25.998 1.00 . A A . 14 HIS HB3 1 1
19 10918 1 1 14 HIS HD1 H 5.971 8.505 -24.845 1.00 . A A . 14 HIS HD1 1 1
19 10919 1 1 14 HIS HD2 H 6.620 7.067 -28.688 1.00 . A A . 14 HIS HD2 1 1
19 10920 1 1 14 HIS HE1 H 8.356 9.090 -25.388 1.00 . A A . 14 HIS HE1 1 1
19 10921 1 1 14 HIS N N 3.047 5.106 -26.966 1.00 . A A . 14 HIS N 1 1
19 10922 1 1 14 HIS ND1 N 6.398 8.283 -25.698 1.00 . A A . 14 HIS ND1 1 1
19 10923 1 1 14 HIS NE2 N 7.880 8.126 -27.238 1.00 . A A . 14 HIS NE2 1 1
19 10924 1 1 14 HIS O O 5.197 5.543 -24.144 1.00 . A A . 14 HIS O 1 1
19 10925 1 1 15 GLN C C 3.136 3.849 -22.395 1.00 . A A . 15 GLN C 1 1
19 10926 1 1 15 GLN CA C 2.759 5.252 -22.858 1.00 . A A . 15 GLN CA 1 1
19 10927 1 1 15 GLN CB C 1.304 5.550 -22.489 1.00 . A A . 15 GLN CB 1 1
19 10928 1 1 15 GLN CD C -1.072 4.729 -22.735 1.00 . A A . 15 GLN CD 1 1
19 10929 1 1 15 GLN CG C 0.388 4.343 -22.604 1.00 . A A . 15 GLN CG 1 1
19 10930 1 1 15 GLN H H 2.176 5.395 -24.888 1.00 . A A . 15 GLN H 1 1
19 10931 1 1 15 GLN HA H 3.399 5.965 -22.362 1.00 . A A . 15 GLN HA 1 1
19 10932 1 1 15 GLN HB2 H 1.269 5.906 -21.470 1.00 . A A . 15 GLN HB2 1 1
19 10933 1 1 15 GLN HB3 H 0.930 6.322 -23.145 1.00 . A A . 15 GLN HB3 1 1
19 10934 1 1 15 GLN HE21 H -1.465 3.021 -23.674 1.00 . A A . 15 GLN HE21 1 1
19 10935 1 1 15 GLN HE22 H -2.812 4.079 -23.445 1.00 . A A . 15 GLN HE22 1 1
19 10936 1 1 15 GLN HG2 H 0.672 3.773 -23.476 1.00 . A A . 15 GLN HG2 1 1
19 10937 1 1 15 GLN HG3 H 0.506 3.732 -21.722 1.00 . A A . 15 GLN HG3 1 1
19 10938 1 1 15 GLN N N 2.956 5.397 -24.296 1.00 . A A . 15 GLN N 1 1
19 10939 1 1 15 GLN NE2 N -1.863 3.855 -23.347 1.00 . A A . 15 GLN NE2 1 1
19 10940 1 1 15 GLN O O 3.151 3.561 -21.198 1.00 . A A . 15 GLN O 1 1
19 10941 1 1 15 GLN OE1 O -1.485 5.801 -22.291 1.00 . A A . 15 GLN OE1 1 1
19 10942 1 1 16 LYS C C 4.937 1.567 -22.007 1.00 . A A . 16 LYS C 1 1
19 10943 1 1 16 LYS CA C 3.818 1.604 -23.043 1.00 . A A . 16 LYS CA 1 1
19 10944 1 1 16 LYS CB C 4.262 0.878 -24.315 1.00 . A A . 16 LYS CB 1 1
19 10945 1 1 16 LYS CD C 3.397 -1.383 -23.645 1.00 . A A . 16 LYS CD 1 1
19 10946 1 1 16 LYS CE C 3.457 -1.704 -22.159 1.00 . A A . 16 LYS CE 1 1
19 10947 1 1 16 LYS CG C 4.609 -0.584 -24.092 1.00 . A A . 16 LYS CG 1 1
19 10948 1 1 16 LYS H H 3.410 3.267 -24.288 1.00 . A A . 16 LYS H 1 1
19 10949 1 1 16 LYS HA H 2.952 1.104 -22.638 1.00 . A A . 16 LYS HA 1 1
19 10950 1 1 16 LYS HB2 H 3.465 0.930 -25.042 1.00 . A A . 16 LYS HB2 1 1
19 10951 1 1 16 LYS HB3 H 5.134 1.376 -24.714 1.00 . A A . 16 LYS HB3 1 1
19 10952 1 1 16 LYS HD2 H 2.505 -0.808 -23.842 1.00 . A A . 16 LYS HD2 1 1
19 10953 1 1 16 LYS HD3 H 3.361 -2.308 -24.203 1.00 . A A . 16 LYS HD3 1 1
19 10954 1 1 16 LYS HE2 H 4.491 -1.742 -21.854 1.00 . A A . 16 LYS HE2 1 1
19 10955 1 1 16 LYS HE3 H 2.950 -0.920 -21.615 1.00 . A A . 16 LYS HE3 1 1
19 10956 1 1 16 LYS HG2 H 4.982 -1.002 -25.015 1.00 . A A . 16 LYS HG2 1 1
19 10957 1 1 16 LYS HG3 H 5.374 -0.650 -23.330 1.00 . A A . 16 LYS HG3 1 1
19 10958 1 1 16 LYS HZ1 H 2.247 -3.331 -22.658 1.00 . A A . 16 LYS HZ1 1 1
19 10959 1 1 16 LYS HZ2 H 2.185 -2.908 -21.021 1.00 . A A . 16 LYS HZ2 1 1
19 10960 1 1 16 LYS HZ3 H 3.534 -3.724 -21.633 1.00 . A A . 16 LYS HZ3 1 1
19 10961 1 1 16 LYS N N 3.440 2.978 -23.352 1.00 . A A . 16 LYS N 1 1
19 10962 1 1 16 LYS NZ N 2.810 -3.008 -21.847 1.00 . A A . 16 LYS NZ 1 1
19 10963 1 1 16 LYS O O 5.094 0.583 -21.283 1.00 . A A . 16 LYS O 1 1
19 10964 1 1 17 LEU C C 6.323 2.538 -19.562 1.00 . A A . 17 LEU C 1 1
19 10965 1 1 17 LEU CA C 6.816 2.736 -20.992 1.00 . A A . 17 LEU CA 1 1
19 10966 1 1 17 LEU CB C 7.513 4.091 -21.120 1.00 . A A . 17 LEU CB 1 1
19 10967 1 1 17 LEU CD1 C 9.465 5.424 -20.286 1.00 . A A . 17 LEU CD1 1 1
19 10968 1 1 17 LEU CD2 C 7.341 5.362 -18.967 1.00 . A A . 17 LEU CD2 1 1
19 10969 1 1 17 LEU CG C 8.269 4.577 -19.883 1.00 . A A . 17 LEU CG 1 1
19 10970 1 1 17 LEU H H 5.538 3.396 -22.544 1.00 . A A . 17 LEU H 1 1
19 10971 1 1 17 LEU HA H 7.521 1.953 -21.228 1.00 . A A . 17 LEU HA 1 1
19 10972 1 1 17 LEU HB2 H 8.220 4.023 -21.933 1.00 . A A . 17 LEU HB2 1 1
19 10973 1 1 17 LEU HB3 H 6.761 4.828 -21.361 1.00 . A A . 17 LEU HB3 1 1
19 10974 1 1 17 LEU HD11 H 9.841 5.086 -21.240 1.00 . A A . 17 LEU HD11 1 1
19 10975 1 1 17 LEU HD12 H 10.240 5.330 -19.540 1.00 . A A . 17 LEU HD12 1 1
19 10976 1 1 17 LEU HD13 H 9.164 6.459 -20.363 1.00 . A A . 17 LEU HD13 1 1
19 10977 1 1 17 LEU HD21 H 7.441 4.997 -17.955 1.00 . A A . 17 LEU HD21 1 1
19 10978 1 1 17 LEU HD22 H 6.320 5.237 -19.296 1.00 . A A . 17 LEU HD22 1 1
19 10979 1 1 17 LEU HD23 H 7.604 6.409 -19.000 1.00 . A A . 17 LEU HD23 1 1
19 10980 1 1 17 LEU HG H 8.636 3.721 -19.334 1.00 . A A . 17 LEU HG 1 1
19 10981 1 1 17 LEU N N 5.712 2.644 -21.941 1.00 . A A . 17 LEU N 1 1
19 10982 1 1 17 LEU O O 7.098 2.202 -18.668 1.00 . A A . 17 LEU O 1 1
19 10983 1 1 18 VAL C C 4.700 1.198 -17.471 1.00 . A A . 18 VAL C 1 1
19 10984 1 1 18 VAL CA C 4.428 2.588 -18.035 1.00 . A A . 18 VAL CA 1 1
19 10985 1 1 18 VAL CB C 2.907 2.825 -18.075 1.00 . A A . 18 VAL CB 1 1
19 10986 1 1 18 VAL CG1 C 2.241 1.855 -19.039 1.00 . A A . 18 VAL CG1 1 1
19 10987 1 1 18 VAL CG2 C 2.311 2.700 -16.681 1.00 . A A . 18 VAL CG2 1 1
19 10988 1 1 18 VAL H H 4.458 3.013 -20.108 1.00 . A A . 18 VAL H 1 1
19 10989 1 1 18 VAL HA H 4.869 3.325 -17.378 1.00 . A A . 18 VAL HA 1 1
19 10990 1 1 18 VAL HB H 2.729 3.830 -18.431 1.00 . A A . 18 VAL HB 1 1
19 10991 1 1 18 VAL HG11 H 2.998 1.274 -19.544 1.00 . A A . 18 VAL HG11 1 1
19 10992 1 1 18 VAL HG12 H 1.586 1.195 -18.489 1.00 . A A . 18 VAL HG12 1 1
19 10993 1 1 18 VAL HG13 H 1.667 2.408 -19.767 1.00 . A A . 18 VAL HG13 1 1
19 10994 1 1 18 VAL HG21 H 2.427 1.685 -16.330 1.00 . A A . 18 VAL HG21 1 1
19 10995 1 1 18 VAL HG22 H 2.821 3.374 -16.010 1.00 . A A . 18 VAL HG22 1 1
19 10996 1 1 18 VAL HG23 H 1.260 2.951 -16.714 1.00 . A A . 18 VAL HG23 1 1
19 10997 1 1 18 VAL N N 5.026 2.747 -19.355 1.00 . A A . 18 VAL N 1 1
19 10998 1 1 18 VAL O O 4.623 0.981 -16.262 1.00 . A A . 18 VAL O 1 1
19 10999 1 1 19 PHE C C 6.309 -1.141 -16.802 1.00 . A A . 19 PHE C 1 1
19 11000 1 1 19 PHE CA C 5.302 -1.112 -17.947 1.00 . A A . 19 PHE CA 1 1
19 11001 1 1 19 PHE CB C 5.836 -1.919 -19.132 1.00 . A A . 19 PHE CB 1 1
19 11002 1 1 19 PHE CD1 C 7.766 -0.530 -19.933 1.00 . A A . 19 PHE CD1 1 1
19 11003 1 1 19 PHE CD2 C 8.218 -2.707 -19.073 1.00 . A A . 19 PHE CD2 1 1
19 11004 1 1 19 PHE CE1 C 9.115 -0.338 -20.167 1.00 . A A . 19 PHE CE1 1 1
19 11005 1 1 19 PHE CE2 C 9.568 -2.521 -19.303 1.00 . A A . 19 PHE CE2 1 1
19 11006 1 1 19 PHE CG C 7.302 -1.715 -19.384 1.00 . A A . 19 PHE CG 1 1
19 11007 1 1 19 PHE CZ C 10.017 -1.336 -19.852 1.00 . A A . 19 PHE CZ 1 1
19 11008 1 1 19 PHE H H 5.063 0.494 -19.307 1.00 . A A . 19 PHE H 1 1
19 11009 1 1 19 PHE HA H 4.377 -1.554 -17.609 1.00 . A A . 19 PHE HA 1 1
19 11010 1 1 19 PHE HB2 H 5.676 -2.970 -18.944 1.00 . A A . 19 PHE HB2 1 1
19 11011 1 1 19 PHE HB3 H 5.301 -1.632 -20.025 1.00 . A A . 19 PHE HB3 1 1
19 11012 1 1 19 PHE HD1 H 7.061 0.251 -20.181 1.00 . A A . 19 PHE HD1 1 1
19 11013 1 1 19 PHE HD2 H 7.868 -3.635 -18.644 1.00 . A A . 19 PHE HD2 1 1
19 11014 1 1 19 PHE HE1 H 9.462 0.590 -20.596 1.00 . A A . 19 PHE HE1 1 1
19 11015 1 1 19 PHE HE2 H 10.271 -3.303 -19.056 1.00 . A A . 19 PHE HE2 1 1
19 11016 1 1 19 PHE HZ H 11.071 -1.188 -20.032 1.00 . A A . 19 PHE HZ 1 1
19 11017 1 1 19 PHE N N 5.018 0.259 -18.356 1.00 . A A . 19 PHE N 1 1
19 11018 1 1 19 PHE O O 6.290 -2.045 -15.966 1.00 . A A . 19 PHE O 1 1
19 11019 1 1 20 PHE C C 7.577 -0.174 -14.344 1.00 . A A . 20 PHE C 1 1
19 11020 1 1 20 PHE CA C 8.206 -0.057 -15.729 1.00 . A A . 20 PHE CA 1 1
19 11021 1 1 20 PHE CB C 8.971 1.264 -15.844 1.00 . A A . 20 PHE CB 1 1
19 11022 1 1 20 PHE CD1 C 7.074 2.887 -15.589 1.00 . A A . 20 PHE CD1 1 1
19 11023 1 1 20 PHE CD2 C 8.886 3.009 -14.044 1.00 . A A . 20 PHE CD2 1 1
19 11024 1 1 20 PHE CE1 C 6.452 3.942 -14.948 1.00 . A A . 20 PHE CE1 1 1
19 11025 1 1 20 PHE CE2 C 8.269 4.064 -13.398 1.00 . A A . 20 PHE CE2 1 1
19 11026 1 1 20 PHE CG C 8.297 2.409 -15.145 1.00 . A A . 20 PHE CG 1 1
19 11027 1 1 20 PHE CZ C 7.050 4.530 -13.851 1.00 . A A . 20 PHE CZ 1 1
19 11028 1 1 20 PHE H H 7.154 0.546 -17.465 1.00 . A A . 20 PHE H 1 1
19 11029 1 1 20 PHE HA H 8.895 -0.875 -15.869 1.00 . A A . 20 PHE HA 1 1
19 11030 1 1 20 PHE HB2 H 9.952 1.142 -15.411 1.00 . A A . 20 PHE HB2 1 1
19 11031 1 1 20 PHE HB3 H 9.071 1.522 -16.887 1.00 . A A . 20 PHE HB3 1 1
19 11032 1 1 20 PHE HD1 H 6.605 2.427 -16.447 1.00 . A A . 20 PHE HD1 1 1
19 11033 1 1 20 PHE HD2 H 9.840 2.645 -13.689 1.00 . A A . 20 PHE HD2 1 1
19 11034 1 1 20 PHE HE1 H 5.499 4.304 -15.304 1.00 . A A . 20 PHE HE1 1 1
19 11035 1 1 20 PHE HE2 H 8.739 4.522 -12.540 1.00 . A A . 20 PHE HE2 1 1
19 11036 1 1 20 PHE HZ H 6.566 5.355 -13.348 1.00 . A A . 20 PHE HZ 1 1
19 11037 1 1 20 PHE N N 7.189 -0.146 -16.770 1.00 . A A . 20 PHE N 1 1
19 11038 1 1 20 PHE O O 8.208 -0.656 -13.403 1.00 . A A . 20 PHE O 1 1
19 11039 1 1 21 ALA C C 4.769 -1.051 -12.860 1.00 . A A . 21 ALA C 1 1
19 11040 1 1 21 ALA CA C 5.615 0.215 -12.958 1.00 . A A . 21 ALA CA 1 1
19 11041 1 1 21 ALA CB C 4.742 1.449 -12.789 1.00 . A A . 21 ALA CB 1 1
19 11042 1 1 21 ALA H H 5.880 0.644 -15.013 1.00 . A A . 21 ALA H 1 1
19 11043 1 1 21 ALA HA H 6.347 0.209 -12.162 1.00 . A A . 21 ALA HA 1 1
19 11044 1 1 21 ALA HB1 H 3.924 1.409 -13.493 1.00 . A A . 21 ALA HB1 1 1
19 11045 1 1 21 ALA HB2 H 4.352 1.479 -11.783 1.00 . A A . 21 ALA HB2 1 1
19 11046 1 1 21 ALA HB3 H 5.332 2.335 -12.973 1.00 . A A . 21 ALA HB3 1 1
19 11047 1 1 21 ALA N N 6.330 0.271 -14.227 1.00 . A A . 21 ALA N 1 1
19 11048 1 1 21 ALA O O 4.457 -1.515 -11.764 1.00 . A A . 21 ALA O 1 1
19 11049 1 1 22 GLU C C 4.448 -4.051 -13.800 1.00 . A A . 22 GLU C 1 1
19 11050 1 1 22 GLU CA C 3.591 -2.814 -14.054 1.00 . A A . 22 GLU CA 1 1
19 11051 1 1 22 GLU CB C 2.887 -2.936 -15.407 1.00 . A A . 22 GLU CB 1 1
19 11052 1 1 22 GLU CD C 1.393 -4.498 -16.714 1.00 . A A . 22 GLU CD 1 1
19 11053 1 1 22 GLU CG C 1.663 -3.836 -15.377 1.00 . A A . 22 GLU CG 1 1
19 11054 1 1 22 GLU H H 4.683 -1.186 -14.853 1.00 . A A . 22 GLU H 1 1
19 11055 1 1 22 GLU HA H 2.846 -2.741 -13.276 1.00 . A A . 22 GLU HA 1 1
19 11056 1 1 22 GLU HB2 H 2.578 -1.952 -15.729 1.00 . A A . 22 GLU HB2 1 1
19 11057 1 1 22 GLU HB3 H 3.585 -3.337 -16.127 1.00 . A A . 22 GLU HB3 1 1
19 11058 1 1 22 GLU HG2 H 1.817 -4.606 -14.636 1.00 . A A . 22 GLU HG2 1 1
19 11059 1 1 22 GLU HG3 H 0.803 -3.243 -15.105 1.00 . A A . 22 GLU HG3 1 1
19 11060 1 1 22 GLU N N 4.403 -1.603 -14.012 1.00 . A A . 22 GLU N 1 1
19 11061 1 1 22 GLU O O 3.927 -5.147 -13.591 1.00 . A A . 22 GLU O 1 1
19 11062 1 1 22 GLU OE1 O 1.840 -3.956 -17.746 1.00 . A A . 22 GLU OE1 1 1
19 11063 1 1 22 GLU OE2 O 0.734 -5.558 -16.728 1.00 . A A . 22 GLU OE2 1 1
19 11064 1 1 23 ASP C C 7.134 -5.012 -12.132 1.00 . A A . 23 ASP C 1 1
19 11065 1 1 23 ASP CA C 6.693 -4.967 -13.592 1.00 . A A . 23 ASP CA 1 1
19 11066 1 1 23 ASP CB C 7.913 -4.829 -14.503 1.00 . A A . 23 ASP CB 1 1
19 11067 1 1 23 ASP CG C 7.599 -5.166 -15.947 1.00 . A A . 23 ASP CG 1 1
19 11068 1 1 23 ASP H H 6.118 -2.969 -13.992 1.00 . A A . 23 ASP H 1 1
19 11069 1 1 23 ASP HA H 6.181 -5.888 -13.828 1.00 . A A . 23 ASP HA 1 1
19 11070 1 1 23 ASP HB2 H 8.273 -3.812 -14.461 1.00 . A A . 23 ASP HB2 1 1
19 11071 1 1 23 ASP HB3 H 8.690 -5.496 -14.157 1.00 . A A . 23 ASP HB3 1 1
19 11072 1 1 23 ASP N N 5.763 -3.867 -13.820 1.00 . A A . 23 ASP N 1 1
19 11073 1 1 23 ASP O O 8.240 -5.453 -11.821 1.00 . A A . 23 ASP O 1 1
19 11074 1 1 23 ASP OD1 O 6.429 -5.004 -16.354 1.00 . A A . 23 ASP OD1 1 1
19 11075 1 1 23 ASP OD2 O 8.522 -5.592 -16.672 1.00 . A A . 23 ASP OD2 1 1
19 11076 1 1 24 VAL C C 6.892 -5.937 -9.309 1.00 . A A . 24 VAL C 1 1
19 11077 1 1 24 VAL CA C 6.562 -4.537 -9.814 1.00 . A A . 24 VAL CA 1 1
19 11078 1 1 24 VAL CB C 5.383 -3.973 -8.999 1.00 . A A . 24 VAL CB 1 1
19 11079 1 1 24 VAL CG1 C 5.295 -2.464 -9.161 1.00 . A A . 24 VAL CG1 1 1
19 11080 1 1 24 VAL CG2 C 4.081 -4.640 -9.415 1.00 . A A . 24 VAL CG2 1 1
19 11081 1 1 24 VAL H H 5.396 -4.212 -11.551 1.00 . A A . 24 VAL H 1 1
19 11082 1 1 24 VAL HA H 7.419 -3.897 -9.659 1.00 . A A . 24 VAL HA 1 1
19 11083 1 1 24 VAL HB H 5.558 -4.191 -7.955 1.00 . A A . 24 VAL HB 1 1
19 11084 1 1 24 VAL HG11 H 4.259 -2.173 -9.262 1.00 . A A . 24 VAL HG11 1 1
19 11085 1 1 24 VAL HG12 H 5.723 -1.982 -8.294 1.00 . A A . 24 VAL HG12 1 1
19 11086 1 1 24 VAL HG13 H 5.839 -2.165 -10.045 1.00 . A A . 24 VAL HG13 1 1
19 11087 1 1 24 VAL HG21 H 3.579 -5.027 -8.541 1.00 . A A . 24 VAL HG21 1 1
19 11088 1 1 24 VAL HG22 H 3.447 -3.916 -9.904 1.00 . A A . 24 VAL HG22 1 1
19 11089 1 1 24 VAL HG23 H 4.293 -5.451 -10.096 1.00 . A A . 24 VAL HG23 1 1
19 11090 1 1 24 VAL N N 6.262 -4.550 -11.241 1.00 . A A . 24 VAL N 1 1
19 11091 1 1 24 VAL O O 7.646 -6.101 -8.351 1.00 . A A . 24 VAL O 1 1
19 11092 1 1 25 GLY C C 7.717 -8.947 -10.328 1.00 . A A . 25 GLY C 1 1
19 11093 1 1 25 GLY CA C 6.568 -8.320 -9.565 1.00 . A A . 25 GLY CA 1 1
19 11094 1 1 25 GLY H H 5.729 -6.755 -10.719 1.00 . A A . 25 GLY H 1 1
19 11095 1 1 25 GLY HA2 H 6.795 -8.343 -8.509 1.00 . A A . 25 GLY HA2 1 1
19 11096 1 1 25 GLY HA3 H 5.674 -8.899 -9.743 1.00 . A A . 25 GLY HA3 1 1
19 11097 1 1 25 GLY N N 6.322 -6.946 -9.962 1.00 . A A . 25 GLY N 1 1
19 11098 1 1 25 GLY O O 8.050 -8.512 -11.430 1.00 . A A . 25 GLY O 1 1
19 11099 1 1 26 SER C C 9.017 -12.011 -10.927 1.00 . A A . 26 SER C 1 1
19 11100 1 1 26 SER CA C 9.449 -10.657 -10.371 1.00 . A A . 26 SER CA 1 1
19 11101 1 1 26 SER CB C 10.588 -10.845 -9.367 1.00 . A A . 26 SER CB 1 1
19 11102 1 1 26 SER H H 8.015 -10.273 -8.862 1.00 . A A . 26 SER H 1 1
19 11103 1 1 26 SER HA H 9.797 -10.041 -11.187 1.00 . A A . 26 SER HA 1 1
19 11104 1 1 26 SER HB2 H 10.210 -11.346 -8.488 1.00 . A A . 26 SER HB2 1 1
19 11105 1 1 26 SER HB3 H 11.365 -11.445 -9.817 1.00 . A A . 26 SER HB3 1 1
19 11106 1 1 26 SER HG H 12.096 -9.662 -8.963 1.00 . A A . 26 SER HG 1 1
19 11107 1 1 26 SER N N 8.326 -9.972 -9.741 1.00 . A A . 26 SER N 1 1
19 11108 1 1 26 SER O O 8.135 -12.668 -10.374 1.00 . A A . 26 SER O 1 1
19 11109 1 1 26 SER OG O 11.138 -9.598 -8.981 1.00 . A A . 26 SER OG 1 1
19 11110 1 1 27 ASN C C 10.188 -14.817 -12.084 1.00 . A A . 27 ASN C 1 1
19 11111 1 1 27 ASN CA C 9.326 -13.696 -12.656 1.00 . A A . 27 ASN CA 1 1
19 11112 1 1 27 ASN CB C 9.528 -13.603 -14.170 1.00 . A A . 27 ASN CB 1 1
19 11113 1 1 27 ASN CG C 8.617 -12.575 -14.812 1.00 . A A . 27 ASN CG 1 1
19 11114 1 1 27 ASN H H 10.339 -11.853 -12.418 1.00 . A A . 27 ASN H 1 1
19 11115 1 1 27 ASN HA H 8.289 -13.916 -12.453 1.00 . A A . 27 ASN HA 1 1
19 11116 1 1 27 ASN HB2 H 10.552 -13.325 -14.374 1.00 . A A . 27 ASN HB2 1 1
19 11117 1 1 27 ASN HB3 H 9.325 -14.566 -14.614 1.00 . A A . 27 ASN HB3 1 1
19 11118 1 1 27 ASN HD21 H 7.457 -14.020 -15.536 1.00 . A A . 27 ASN HD21 1 1
19 11119 1 1 27 ASN HD22 H 6.972 -12.406 -15.916 1.00 . A A . 27 ASN HD22 1 1
19 11120 1 1 27 ASN N N 9.645 -12.421 -12.024 1.00 . A A . 27 ASN N 1 1
19 11121 1 1 27 ASN ND2 N 7.577 -13.048 -15.490 1.00 . A A . 27 ASN ND2 1 1
19 11122 1 1 27 ASN O O 11.352 -14.971 -12.455 1.00 . A A . 27 ASN O 1 1
19 11123 1 1 27 ASN OD1 O 8.845 -11.371 -14.701 1.00 . A A . 27 ASN OD1 1 1
19 11124 1 1 28 LYS C C 10.275 -17.950 -11.441 1.00 . A A . 28 LYS C 1 1
19 11125 1 1 28 LYS CA C 10.322 -16.708 -10.557 1.00 . A A . 28 LYS CA 1 1
19 11126 1 1 28 LYS CB C 9.720 -17.022 -9.185 1.00 . A A . 28 LYS CB 1 1
19 11127 1 1 28 LYS CD C 9.959 -16.631 -6.715 1.00 . A A . 28 LYS CD 1 1
19 11128 1 1 28 LYS CE C 8.492 -16.819 -6.361 1.00 . A A . 28 LYS CE 1 1
19 11129 1 1 28 LYS CG C 10.125 -16.036 -8.104 1.00 . A A . 28 LYS CG 1 1
19 11130 1 1 28 LYS H H 8.678 -15.426 -10.925 1.00 . A A . 28 LYS H 1 1
19 11131 1 1 28 LYS HA H 11.352 -16.411 -10.430 1.00 . A A . 28 LYS HA 1 1
19 11132 1 1 28 LYS HB2 H 8.644 -17.014 -9.267 1.00 . A A . 28 LYS HB2 1 1
19 11133 1 1 28 LYS HB3 H 10.042 -18.008 -8.882 1.00 . A A . 28 LYS HB3 1 1
19 11134 1 1 28 LYS HD2 H 10.451 -17.592 -6.684 1.00 . A A . 28 LYS HD2 1 1
19 11135 1 1 28 LYS HD3 H 10.412 -15.968 -5.992 1.00 . A A . 28 LYS HD3 1 1
19 11136 1 1 28 LYS HE2 H 7.957 -15.914 -6.604 1.00 . A A . 28 LYS HE2 1 1
19 11137 1 1 28 LYS HE3 H 8.096 -17.638 -6.945 1.00 . A A . 28 LYS HE3 1 1
19 11138 1 1 28 LYS HG2 H 11.160 -15.764 -8.245 1.00 . A A . 28 LYS HG2 1 1
19 11139 1 1 28 LYS HG3 H 9.505 -15.154 -8.184 1.00 . A A . 28 LYS HG3 1 1
19 11140 1 1 28 LYS HZ1 H 9.225 -17.286 -4.462 1.00 . A A . 28 LYS HZ1 1 1
19 11141 1 1 28 LYS HZ2 H 7.716 -17.971 -4.801 1.00 . A A . 28 LYS HZ2 1 1
19 11142 1 1 28 LYS HZ3 H 7.835 -16.322 -4.442 1.00 . A A . 28 LYS HZ3 1 1
19 11143 1 1 28 LYS N N 9.609 -15.599 -11.180 1.00 . A A . 28 LYS N 1 1
19 11144 1 1 28 LYS NZ N 8.304 -17.120 -4.915 1.00 . A A . 28 LYS NZ 1 1
19 11145 1 1 28 LYS O O 11.310 -18.515 -11.790 1.00 . A A . 28 LYS O 1 1
19 11146 1 1 29 GLY C C 7.935 -19.308 -13.783 1.00 . A A . 29 GLY C 1 1
19 11147 1 1 29 GLY CA C 8.906 -19.541 -12.642 1.00 . A A . 29 GLY CA 1 1
19 11148 1 1 29 GLY H H 8.274 -17.879 -11.492 1.00 . A A . 29 GLY H 1 1
19 11149 1 1 29 GLY HA2 H 9.868 -19.810 -13.052 1.00 . A A . 29 GLY HA2 1 1
19 11150 1 1 29 GLY HA3 H 8.542 -20.358 -12.037 1.00 . A A . 29 GLY HA3 1 1
19 11151 1 1 29 GLY N N 9.065 -18.369 -11.801 1.00 . A A . 29 GLY N 1 1
19 11152 1 1 29 GLY O O 6.726 -19.471 -13.621 1.00 . A A . 29 GLY O 1 1
19 11153 1 1 30 ALA C C 7.908 -19.692 -17.209 1.00 . A A . 30 ALA C 1 1
19 11154 1 1 30 ALA CA C 7.637 -18.668 -16.112 1.00 . A A . 30 ALA CA 1 1
19 11155 1 1 30 ALA CB C 7.877 -17.259 -16.631 1.00 . A A . 30 ALA CB 1 1
19 11156 1 1 30 ALA H H 9.436 -18.811 -15.007 1.00 . A A . 30 ALA H 1 1
19 11157 1 1 30 ALA HA H 6.601 -18.743 -15.812 1.00 . A A . 30 ALA HA 1 1
19 11158 1 1 30 ALA HB1 H 8.127 -16.609 -15.804 1.00 . A A . 30 ALA HB1 1 1
19 11159 1 1 30 ALA HB2 H 8.692 -17.270 -17.339 1.00 . A A . 30 ALA HB2 1 1
19 11160 1 1 30 ALA HB3 H 6.983 -16.896 -17.116 1.00 . A A . 30 ALA HB3 1 1
19 11161 1 1 30 ALA N N 8.465 -18.924 -14.940 1.00 . A A . 30 ALA N 1 1
19 11162 1 1 30 ALA O O 7.999 -19.343 -18.387 1.00 . A A . 30 ALA O 1 1
19 11163 1 1 31 ILE C C 7.137 -22.190 -18.744 1.00 . A A . 31 ILE C 1 1
19 11164 1 1 31 ILE CA C 8.296 -22.028 -17.767 1.00 . A A . 31 ILE CA 1 1
19 11165 1 1 31 ILE CB C 8.541 -23.369 -17.050 1.00 . A A . 31 ILE CB 1 1
19 11166 1 1 31 ILE CD1 C 7.498 -25.040 -15.438 1.00 . A A . 31 ILE CD1 1 1
19 11167 1 1 31 ILE CG1 C 7.366 -23.700 -16.127 1.00 . A A . 31 ILE CG1 1 1
19 11168 1 1 31 ILE CG2 C 9.841 -23.319 -16.263 1.00 . A A . 31 ILE CG2 1 1
19 11169 1 1 31 ILE H H 7.953 -21.169 -15.864 1.00 . A A . 31 ILE H 1 1
19 11170 1 1 31 ILE HA H 9.187 -21.772 -18.322 1.00 . A A . 31 ILE HA 1 1
19 11171 1 1 31 ILE HB H 8.630 -24.141 -17.799 1.00 . A A . 31 ILE HB 1 1
19 11172 1 1 31 ILE HD11 H 8.390 -25.045 -14.829 1.00 . A A . 31 ILE HD11 1 1
19 11173 1 1 31 ILE HD12 H 6.635 -25.210 -14.812 1.00 . A A . 31 ILE HD12 1 1
19 11174 1 1 31 ILE HD13 H 7.565 -25.822 -16.180 1.00 . A A . 31 ILE HD13 1 1
19 11175 1 1 31 ILE HG12 H 7.290 -22.941 -15.365 1.00 . A A . 31 ILE HG12 1 1
19 11176 1 1 31 ILE HG13 H 6.454 -23.713 -16.708 1.00 . A A . 31 ILE HG13 1 1
19 11177 1 1 31 ILE HG21 H 9.725 -22.658 -15.417 1.00 . A A . 31 ILE HG21 1 1
19 11178 1 1 31 ILE HG22 H 10.087 -24.310 -15.912 1.00 . A A . 31 ILE HG22 1 1
19 11179 1 1 31 ILE HG23 H 10.634 -22.954 -16.899 1.00 . A A . 31 ILE HG23 1 1
19 11180 1 1 31 ILE N N 8.036 -20.954 -16.816 1.00 . A A . 31 ILE N 1 1
19 11181 1 1 31 ILE O O 7.319 -22.659 -19.867 1.00 . A A . 31 ILE O 1 1
19 11182 1 1 32 ILE C C 4.703 -20.763 -20.163 1.00 . A A . 32 ILE C 1 1
19 11183 1 1 32 ILE CA C 4.755 -21.897 -19.145 1.00 . A A . 32 ILE CA 1 1
19 11184 1 1 32 ILE CB C 3.468 -21.872 -18.300 1.00 . A A . 32 ILE CB 1 1
19 11185 1 1 32 ILE CD1 C 2.437 -22.852 -16.189 1.00 . A A . 32 ILE CD1 1 1
19 11186 1 1 32 ILE CG1 C 3.489 -23.000 -17.266 1.00 . A A . 32 ILE CG1 1 1
19 11187 1 1 32 ILE CG2 C 2.244 -21.990 -19.195 1.00 . A A . 32 ILE CG2 1 1
19 11188 1 1 32 ILE H H 5.862 -21.432 -17.403 1.00 . A A . 32 ILE H 1 1
19 11189 1 1 32 ILE HA H 4.797 -22.839 -19.673 1.00 . A A . 32 ILE HA 1 1
19 11190 1 1 32 ILE HB H 3.419 -20.924 -17.787 1.00 . A A . 32 ILE HB 1 1
19 11191 1 1 32 ILE HD11 H 2.329 -21.808 -15.932 1.00 . A A . 32 ILE HD11 1 1
19 11192 1 1 32 ILE HD12 H 1.493 -23.231 -16.553 1.00 . A A . 32 ILE HD12 1 1
19 11193 1 1 32 ILE HD13 H 2.736 -23.409 -15.314 1.00 . A A . 32 ILE HD13 1 1
19 11194 1 1 32 ILE HG12 H 3.321 -23.941 -17.766 1.00 . A A . 32 ILE HG12 1 1
19 11195 1 1 32 ILE HG13 H 4.456 -23.020 -16.785 1.00 . A A . 32 ILE HG13 1 1
19 11196 1 1 32 ILE HG21 H 1.378 -22.223 -18.593 1.00 . A A . 32 ILE HG21 1 1
19 11197 1 1 32 ILE HG22 H 2.082 -21.053 -19.708 1.00 . A A . 32 ILE HG22 1 1
19 11198 1 1 32 ILE HG23 H 2.401 -22.775 -19.919 1.00 . A A . 32 ILE HG23 1 1
19 11199 1 1 32 ILE N N 5.944 -21.798 -18.308 1.00 . A A . 32 ILE N 1 1
19 11200 1 1 32 ILE O O 4.114 -20.903 -21.234 1.00 . A A . 32 ILE O 1 1
19 11201 1 1 33 GLY C C 6.617 -18.414 -21.530 1.00 . A A . 33 GLY C 1 1
19 11202 1 1 33 GLY CA C 5.340 -18.497 -20.717 1.00 . A A . 33 GLY CA 1 1
19 11203 1 1 33 GLY H H 5.779 -19.585 -18.954 1.00 . A A . 33 GLY H 1 1
19 11204 1 1 33 GLY HA2 H 4.501 -18.572 -21.392 1.00 . A A . 33 GLY HA2 1 1
19 11205 1 1 33 GLY HA3 H 5.240 -17.594 -20.133 1.00 . A A . 33 GLY HA3 1 1
19 11206 1 1 33 GLY N N 5.326 -19.639 -19.822 1.00 . A A . 33 GLY N 1 1
19 11207 1 1 33 GLY O O 7.678 -18.081 -21.000 1.00 . A A . 33 GLY O 1 1
19 11208 1 1 34 LEU C C 8.102 -17.239 -23.979 1.00 . A A . 34 LEU C 1 1
19 11209 1 1 34 LEU CA C 7.674 -18.677 -23.707 1.00 . A A . 34 LEU CA 1 1
19 11210 1 1 34 LEU CB C 7.355 -19.385 -25.025 1.00 . A A . 34 LEU CB 1 1
19 11211 1 1 34 LEU CD1 C 8.113 -20.915 -26.860 1.00 . A A . 34 LEU CD1 1 1
19 11212 1 1 34 LEU CD2 C 9.297 -18.745 -26.476 1.00 . A A . 34 LEU CD2 1 1
19 11213 1 1 34 LEU CG C 8.557 -19.900 -25.818 1.00 . A A . 34 LEU CG 1 1
19 11214 1 1 34 LEU H H 5.645 -18.976 -23.184 1.00 . A A . 34 LEU H 1 1
19 11215 1 1 34 LEU HA H 8.486 -19.195 -23.217 1.00 . A A . 34 LEU HA 1 1
19 11216 1 1 34 LEU HB2 H 6.720 -20.228 -24.802 1.00 . A A . 34 LEU HB2 1 1
19 11217 1 1 34 LEU HB3 H 6.819 -18.687 -25.652 1.00 . A A . 34 LEU HB3 1 1
19 11218 1 1 34 LEU HD11 H 8.035 -20.432 -27.822 1.00 . A A . 34 LEU HD11 1 1
19 11219 1 1 34 LEU HD12 H 7.151 -21.320 -26.581 1.00 . A A . 34 LEU HD12 1 1
19 11220 1 1 34 LEU HD13 H 8.837 -21.715 -26.915 1.00 . A A . 34 LEU HD13 1 1
19 11221 1 1 34 LEU HD21 H 10.217 -18.557 -25.944 1.00 . A A . 34 LEU HD21 1 1
19 11222 1 1 34 LEU HD22 H 8.678 -17.861 -26.450 1.00 . A A . 34 LEU HD22 1 1
19 11223 1 1 34 LEU HD23 H 9.519 -18.999 -27.503 1.00 . A A . 34 LEU HD23 1 1
19 11224 1 1 34 LEU HG H 9.241 -20.395 -25.141 1.00 . A A . 34 LEU HG 1 1
19 11225 1 1 34 LEU N N 6.517 -18.718 -22.819 1.00 . A A . 34 LEU N 1 1
19 11226 1 1 34 LEU O O 9.293 -16.938 -24.050 1.00 . A A . 34 LEU O 1 1
19 11227 1 1 35 MET C C 6.459 -14.050 -23.584 1.00 . A A . 35 MET C 1 1
19 11228 1 1 35 MET CA C 7.397 -14.945 -24.388 1.00 . A A . 35 MET CA 1 1
19 11229 1 1 35 MET CB C 7.253 -14.644 -25.881 1.00 . A A . 35 MET CB 1 1
19 11230 1 1 35 MET CE C 5.604 -16.125 -28.767 1.00 . A A . 35 MET CE 1 1
19 11231 1 1 35 MET CG C 5.821 -14.728 -26.384 1.00 . A A . 35 MET CG 1 1
19 11232 1 1 35 MET H H 6.191 -16.654 -24.060 1.00 . A A . 35 MET H 1 1
19 11233 1 1 35 MET HA H 8.413 -14.745 -24.086 1.00 . A A . 35 MET HA 1 1
19 11234 1 1 35 MET HB2 H 7.621 -13.646 -26.072 1.00 . A A . 35 MET HB2 1 1
19 11235 1 1 35 MET HB3 H 7.849 -15.351 -26.439 1.00 . A A . 35 MET HB3 1 1
19 11236 1 1 35 MET HE1 H 4.805 -16.650 -28.262 1.00 . A A . 35 MET HE1 1 1
19 11237 1 1 35 MET HE2 H 5.413 -16.115 -29.830 1.00 . A A . 35 MET HE2 1 1
19 11238 1 1 35 MET HE3 H 6.542 -16.625 -28.574 1.00 . A A . 35 MET HE3 1 1
19 11239 1 1 35 MET HG2 H 5.433 -15.711 -26.162 1.00 . A A . 35 MET HG2 1 1
19 11240 1 1 35 MET HG3 H 5.230 -13.985 -25.868 1.00 . A A . 35 MET HG3 1 1
19 11241 1 1 35 MET N N 7.121 -16.354 -24.128 1.00 . A A . 35 MET N 1 1
19 11242 1 1 35 MET O O 5.342 -14.446 -23.249 1.00 . A A . 35 MET O 1 1
19 11243 1 1 35 MET SD S 5.690 -14.443 -28.159 1.00 . A A . 35 MET SD 1 1
19 11244 1 1 36 VAL C C 6.174 -10.501 -23.140 1.00 . A A . 36 VAL C 1 1
19 11245 1 1 36 VAL CA C 6.122 -11.890 -22.513 1.00 . A A . 36 VAL CA 1 1
19 11246 1 1 36 VAL CB C 6.602 -11.801 -21.052 1.00 . A A . 36 VAL CB 1 1
19 11247 1 1 36 VAL CG1 C 6.432 -13.141 -20.352 1.00 . A A . 36 VAL CG1 1 1
19 11248 1 1 36 VAL CG2 C 8.050 -11.340 -20.995 1.00 . A A . 36 VAL CG2 1 1
19 11249 1 1 36 VAL H H 7.818 -12.584 -23.573 1.00 . A A . 36 VAL H 1 1
19 11250 1 1 36 VAL HA H 5.099 -12.237 -22.514 1.00 . A A . 36 VAL HA 1 1
19 11251 1 1 36 VAL HB H 5.993 -11.072 -20.539 1.00 . A A . 36 VAL HB 1 1
19 11252 1 1 36 VAL HG11 H 5.527 -13.616 -20.699 1.00 . A A . 36 VAL HG11 1 1
19 11253 1 1 36 VAL HG12 H 7.280 -13.773 -20.573 1.00 . A A . 36 VAL HG12 1 1
19 11254 1 1 36 VAL HG13 H 6.369 -12.983 -19.285 1.00 . A A . 36 VAL HG13 1 1
19 11255 1 1 36 VAL HG21 H 8.299 -11.060 -19.982 1.00 . A A . 36 VAL HG21 1 1
19 11256 1 1 36 VAL HG22 H 8.696 -12.143 -21.317 1.00 . A A . 36 VAL HG22 1 1
19 11257 1 1 36 VAL HG23 H 8.183 -10.488 -21.646 1.00 . A A . 36 VAL HG23 1 1
19 11258 1 1 36 VAL N N 6.920 -12.842 -23.277 1.00 . A A . 36 VAL N 1 1
19 11259 1 1 36 VAL O O 7.111 -10.171 -23.866 1.00 . A A . 36 VAL O 1 1
19 11260 1 1 37 GLY C C 5.886 -7.351 -22.554 1.00 . A A . 37 GLY C 1 1
19 11261 1 1 37 GLY CA C 5.110 -8.345 -23.395 1.00 . A A . 37 GLY CA 1 1
19 11262 1 1 37 GLY H H 4.441 -10.008 -22.267 1.00 . A A . 37 GLY H 1 1
19 11263 1 1 37 GLY HA2 H 5.523 -8.356 -24.393 1.00 . A A . 37 GLY HA2 1 1
19 11264 1 1 37 GLY HA3 H 4.079 -8.028 -23.446 1.00 . A A . 37 GLY HA3 1 1
19 11265 1 1 37 GLY N N 5.161 -9.690 -22.853 1.00 . A A . 37 GLY N 1 1
19 11266 1 1 37 GLY O O 6.251 -6.277 -23.029 1.00 . A A . 37 GLY O 1 1
19 11267 1 1 38 GLY C C 8.249 -6.487 -20.938 1.00 . A A . 38 GLY C 1 1
19 11268 1 1 38 GLY CA C 6.871 -6.829 -20.408 1.00 . A A . 38 GLY CA 1 1
19 11269 1 1 38 GLY H H 5.821 -8.578 -20.974 1.00 . A A . 38 GLY H 1 1
19 11270 1 1 38 GLY HA2 H 6.309 -5.915 -20.280 1.00 . A A . 38 GLY HA2 1 1
19 11271 1 1 38 GLY HA3 H 6.976 -7.312 -19.448 1.00 . A A . 38 GLY HA3 1 1
19 11272 1 1 38 GLY N N 6.137 -7.709 -21.298 1.00 . A A . 38 GLY N 1 1
19 11273 1 1 38 GLY O O 8.841 -5.481 -20.546 1.00 . A A . 38 GLY O 1 1
19 11274 1 1 39 VAL C C 9.972 -6.634 -23.858 1.00 . A A . 39 VAL C 1 1
19 11275 1 1 39 VAL CA C 10.082 -7.110 -22.413 1.00 . A A . 39 VAL CA 1 1
19 11276 1 1 39 VAL CB C 10.933 -8.393 -22.370 1.00 . A A . 39 VAL CB 1 1
19 11277 1 1 39 VAL CG1 C 11.212 -8.801 -20.932 1.00 . A A . 39 VAL CG1 1 1
19 11278 1 1 39 VAL CG2 C 10.242 -9.517 -23.128 1.00 . A A . 39 VAL CG2 1 1
19 11279 1 1 39 VAL H H 8.244 -8.112 -22.103 1.00 . A A . 39 VAL H 1 1
19 11280 1 1 39 VAL HA H 10.584 -6.351 -21.831 1.00 . A A . 39 VAL HA 1 1
19 11281 1 1 39 VAL HB H 11.878 -8.190 -22.853 1.00 . A A . 39 VAL HB 1 1
19 11282 1 1 39 VAL HG11 H 10.334 -8.620 -20.330 1.00 . A A . 39 VAL HG11 1 1
19 11283 1 1 39 VAL HG12 H 11.463 -9.851 -20.897 1.00 . A A . 39 VAL HG12 1 1
19 11284 1 1 39 VAL HG13 H 12.038 -8.221 -20.547 1.00 . A A . 39 VAL HG13 1 1
19 11285 1 1 39 VAL HG21 H 9.265 -9.187 -23.450 1.00 . A A . 39 VAL HG21 1 1
19 11286 1 1 39 VAL HG22 H 10.834 -9.787 -23.989 1.00 . A A . 39 VAL HG22 1 1
19 11287 1 1 39 VAL HG23 H 10.136 -10.376 -22.481 1.00 . A A . 39 VAL HG23 1 1
19 11288 1 1 39 VAL N N 8.764 -7.328 -21.830 1.00 . A A . 39 VAL N 1 1
19 11289 1 1 39 VAL O O 10.853 -5.937 -24.362 1.00 . A A . 39 VAL O 1 1
19 11290 1 1 40 VAL C C 7.294 -5.965 -26.075 1.00 . A A . 40 VAL C 1 1
19 11291 1 1 40 VAL CA C 8.657 -6.627 -25.906 1.00 . A A . 40 VAL CA 1 1
19 11292 1 1 40 VAL CB C 8.748 -7.840 -26.851 1.00 . A A . 40 VAL CB 1 1
19 11293 1 1 40 VAL CG1 C 7.709 -8.886 -26.479 1.00 . A A . 40 VAL CG1 1 1
19 11294 1 1 40 VAL CG2 C 8.580 -7.401 -28.298 1.00 . A A . 40 VAL CG2 1 1
19 11295 1 1 40 VAL H H 8.218 -7.571 -24.064 1.00 . A A . 40 VAL H 1 1
19 11296 1 1 40 VAL HA H 9.427 -5.921 -26.185 1.00 . A A . 40 VAL HA 1 1
19 11297 1 1 40 VAL HB H 9.727 -8.283 -26.743 1.00 . A A . 40 VAL HB 1 1
19 11298 1 1 40 VAL HG11 H 7.224 -8.599 -25.556 1.00 . A A . 40 VAL HG11 1 1
19 11299 1 1 40 VAL HG12 H 6.972 -8.959 -27.266 1.00 . A A . 40 VAL HG12 1 1
19 11300 1 1 40 VAL HG13 H 8.192 -9.843 -26.348 1.00 . A A . 40 VAL HG13 1 1
19 11301 1 1 40 VAL HG21 H 7.586 -7.006 -28.442 1.00 . A A . 40 VAL HG21 1 1
19 11302 1 1 40 VAL HG22 H 9.308 -6.637 -28.528 1.00 . A A . 40 VAL HG22 1 1
19 11303 1 1 40 VAL HG23 H 8.729 -8.248 -28.951 1.00 . A A . 40 VAL HG23 1 1
19 11304 1 1 40 VAL N N 8.884 -7.016 -24.519 1.00 . A A . 40 VAL N 1 1
19 11305 1 1 40 VAL O O 6.274 -6.501 -25.643 1.00 . A A . 40 VAL O 1 1
20 11306 1 1 1 ASP C C -2.173 0.098 -2.582 1.00 . A A . 1 ASP C 1 1
20 11307 1 1 1 ASP CA C -1.765 -0.978 -1.581 1.00 . A A . 1 ASP CA 1 1
20 11308 1 1 1 ASP CB C -1.974 -2.366 -2.190 1.00 . A A . 1 ASP CB 1 1
20 11309 1 1 1 ASP CG C -0.980 -2.668 -3.295 1.00 . A A . 1 ASP CG 1 1
20 11310 1 1 1 ASP H1 H -2.831 -1.660 0.117 1.00 . A A . 1 ASP H1 1 1
20 11311 1 1 1 ASP HA H -0.719 -0.853 -1.344 1.00 . A A . 1 ASP HA 1 1
20 11312 1 1 1 ASP HB2 H -1.862 -3.112 -1.417 1.00 . A A . 1 ASP HB2 1 1
20 11313 1 1 1 ASP HB3 H -2.971 -2.425 -2.601 1.00 . A A . 1 ASP HB3 1 1
20 11314 1 1 1 ASP N N -2.523 -0.850 -0.342 1.00 . A A . 1 ASP N 1 1
20 11315 1 1 1 ASP O O -3.359 0.302 -2.839 1.00 . A A . 1 ASP O 1 1
20 11316 1 1 1 ASP OD1 O 0.060 -1.980 -3.363 1.00 . A A . 1 ASP OD1 1 1
20 11317 1 1 1 ASP OD2 O -1.243 -3.594 -4.091 1.00 . A A . 1 ASP OD2 1 1
20 11318 1 1 2 ALA C C -1.138 1.361 -5.534 1.00 . A A . 2 ALA C 1 1
20 11319 1 1 2 ALA CA C -1.439 1.837 -4.117 1.00 . A A . 2 ALA CA 1 1
20 11320 1 1 2 ALA CB C -0.614 3.072 -3.787 1.00 . A A . 2 ALA CB 1 1
20 11321 1 1 2 ALA H H -0.258 0.574 -2.898 1.00 . A A . 2 ALA H 1 1
20 11322 1 1 2 ALA HA H -2.484 2.105 -4.052 1.00 . A A . 2 ALA HA 1 1
20 11323 1 1 2 ALA HB1 H -0.605 3.223 -2.717 1.00 . A A . 2 ALA HB1 1 1
20 11324 1 1 2 ALA HB2 H 0.397 2.935 -4.141 1.00 . A A . 2 ALA HB2 1 1
20 11325 1 1 2 ALA HB3 H -1.050 3.935 -4.268 1.00 . A A . 2 ALA HB3 1 1
20 11326 1 1 2 ALA N N -1.183 0.783 -3.144 1.00 . A A . 2 ALA N 1 1
20 11327 1 1 2 ALA O O -0.298 0.485 -5.738 1.00 . A A . 2 ALA O 1 1
20 11328 1 1 3 GLU C C -0.436 2.306 -8.500 1.00 . A A . 3 GLU C 1 1
20 11329 1 1 3 GLU CA C -1.637 1.575 -7.906 1.00 . A A . 3 GLU CA 1 1
20 11330 1 1 3 GLU CB C -2.894 1.893 -8.719 1.00 . A A . 3 GLU CB 1 1
20 11331 1 1 3 GLU CD C -4.628 3.647 -9.265 1.00 . A A . 3 GLU CD 1 1
20 11332 1 1 3 GLU CG C -3.213 3.377 -8.790 1.00 . A A . 3 GLU CG 1 1
20 11333 1 1 3 GLU H H -2.486 2.635 -6.282 1.00 . A A . 3 GLU H 1 1
20 11334 1 1 3 GLU HA H -1.453 0.512 -7.947 1.00 . A A . 3 GLU HA 1 1
20 11335 1 1 3 GLU HB2 H -2.760 1.526 -9.726 1.00 . A A . 3 GLU HB2 1 1
20 11336 1 1 3 GLU HB3 H -3.735 1.387 -8.270 1.00 . A A . 3 GLU HB3 1 1
20 11337 1 1 3 GLU HG2 H -3.093 3.806 -7.807 1.00 . A A . 3 GLU HG2 1 1
20 11338 1 1 3 GLU HG3 H -2.523 3.849 -9.474 1.00 . A A . 3 GLU HG3 1 1
20 11339 1 1 3 GLU N N -1.830 1.943 -6.509 1.00 . A A . 3 GLU N 1 1
20 11340 1 1 3 GLU O O -0.338 3.531 -8.420 1.00 . A A . 3 GLU O 1 1
20 11341 1 1 3 GLU OE1 O -4.938 3.308 -10.427 1.00 . A A . 3 GLU OE1 1 1
20 11342 1 1 3 GLU OE2 O -5.424 4.197 -8.477 1.00 . A A . 3 GLU OE2 1 1
20 11343 1 1 4 PHE C C 1.364 2.681 -11.086 1.00 . A A . 4 PHE C 1 1
20 11344 1 1 4 PHE CA C 1.673 2.119 -9.702 1.00 . A A . 4 PHE CA 1 1
20 11345 1 1 4 PHE CB C 2.776 1.063 -9.801 1.00 . A A . 4 PHE CB 1 1
20 11346 1 1 4 PHE CD1 C 2.378 -0.232 -11.913 1.00 . A A . 4 PHE CD1 1 1
20 11347 1 1 4 PHE CD2 C 1.927 -1.298 -9.828 1.00 . A A . 4 PHE CD2 1 1
20 11348 1 1 4 PHE CE1 C 1.987 -1.375 -12.585 1.00 . A A . 4 PHE CE1 1 1
20 11349 1 1 4 PHE CE2 C 1.535 -2.444 -10.494 1.00 . A A . 4 PHE CE2 1 1
20 11350 1 1 4 PHE CG C 2.352 -0.180 -10.529 1.00 . A A . 4 PHE CG 1 1
20 11351 1 1 4 PHE CZ C 1.567 -2.483 -11.874 1.00 . A A . 4 PHE CZ 1 1
20 11352 1 1 4 PHE H H 0.343 0.574 -9.127 1.00 . A A . 4 PHE H 1 1
20 11353 1 1 4 PHE HA H 2.012 2.923 -9.067 1.00 . A A . 4 PHE HA 1 1
20 11354 1 1 4 PHE HB2 H 3.619 1.483 -10.328 1.00 . A A . 4 PHE HB2 1 1
20 11355 1 1 4 PHE HB3 H 3.083 0.779 -8.806 1.00 . A A . 4 PHE HB3 1 1
20 11356 1 1 4 PHE HD1 H 2.707 0.633 -12.470 1.00 . A A . 4 PHE HD1 1 1
20 11357 1 1 4 PHE HD2 H 1.903 -1.268 -8.748 1.00 . A A . 4 PHE HD2 1 1
20 11358 1 1 4 PHE HE1 H 2.013 -1.403 -13.664 1.00 . A A . 4 PHE HE1 1 1
20 11359 1 1 4 PHE HE2 H 1.207 -3.308 -9.936 1.00 . A A . 4 PHE HE2 1 1
20 11360 1 1 4 PHE HZ H 1.260 -3.377 -12.397 1.00 . A A . 4 PHE HZ 1 1
20 11361 1 1 4 PHE N N 0.477 1.545 -9.095 1.00 . A A . 4 PHE N 1 1
20 11362 1 1 4 PHE O O 1.995 3.640 -11.533 1.00 . A A . 4 PHE O 1 1
20 11363 1 1 5 ARG C C -1.113 3.558 -13.020 1.00 . A A . 5 ARG C 1 1
20 11364 1 1 5 ARG CA C 0.000 2.516 -13.094 1.00 . A A . 5 ARG CA 1 1
20 11365 1 1 5 ARG CB C -0.460 1.322 -13.932 1.00 . A A . 5 ARG CB 1 1
20 11366 1 1 5 ARG CD C -2.972 1.267 -13.987 1.00 . A A . 5 ARG CD 1 1
20 11367 1 1 5 ARG CG C -1.714 0.649 -13.398 1.00 . A A . 5 ARG CG 1 1
20 11368 1 1 5 ARG CZ C -5.238 0.530 -14.594 1.00 . A A . 5 ARG CZ 1 1
20 11369 1 1 5 ARG H H -0.075 1.319 -11.351 1.00 . A A . 5 ARG H 1 1
20 11370 1 1 5 ARG HA H 0.863 2.963 -13.563 1.00 . A A . 5 ARG HA 1 1
20 11371 1 1 5 ARG HB2 H -0.661 1.659 -14.939 1.00 . A A . 5 ARG HB2 1 1
20 11372 1 1 5 ARG HB3 H 0.332 0.590 -13.958 1.00 . A A . 5 ARG HB3 1 1
20 11373 1 1 5 ARG HD2 H -3.199 2.174 -13.448 1.00 . A A . 5 ARG HD2 1 1
20 11374 1 1 5 ARG HD3 H -2.789 1.501 -15.025 1.00 . A A . 5 ARG HD3 1 1
20 11375 1 1 5 ARG HE H -4.047 -0.401 -13.293 1.00 . A A . 5 ARG HE 1 1
20 11376 1 1 5 ARG HG2 H -1.686 -0.399 -13.655 1.00 . A A . 5 ARG HG2 1 1
20 11377 1 1 5 ARG HG3 H -1.739 0.758 -12.324 1.00 . A A . 5 ARG HG3 1 1
20 11378 1 1 5 ARG HH11 H -4.612 2.209 -15.527 1.00 . A A . 5 ARG HH11 1 1
20 11379 1 1 5 ARG HH12 H -6.207 1.678 -15.945 1.00 . A A . 5 ARG HH12 1 1
20 11380 1 1 5 ARG HH21 H -6.146 -1.110 -13.836 1.00 . A A . 5 ARG HH21 1 1
20 11381 1 1 5 ARG HH22 H -7.079 -0.209 -14.982 1.00 . A A . 5 ARG HH22 1 1
20 11382 1 1 5 ARG N N 0.391 2.078 -11.760 1.00 . A A . 5 ARG N 1 1
20 11383 1 1 5 ARG NE N -4.117 0.365 -13.900 1.00 . A A . 5 ARG NE 1 1
20 11384 1 1 5 ARG NH1 N -5.363 1.557 -15.423 1.00 . A A . 5 ARG NH1 1 1
20 11385 1 1 5 ARG NH2 N -6.236 -0.334 -14.460 1.00 . A A . 5 ARG NH2 1 1
20 11386 1 1 5 ARG O O -1.811 3.665 -12.011 1.00 . A A . 5 ARG O 1 1
20 11387 1 1 6 HIS C C -3.636 4.771 -14.599 1.00 . A A . 6 HIS C 1 1
20 11388 1 1 6 HIS CA C -2.301 5.357 -14.151 1.00 . A A . 6 HIS CA 1 1
20 11389 1 1 6 HIS CB C -1.877 6.477 -15.101 1.00 . A A . 6 HIS CB 1 1
20 11390 1 1 6 HIS CD2 C -3.177 8.206 -13.671 1.00 . A A . 6 HIS CD2 1 1
20 11391 1 1 6 HIS CE1 C -2.836 9.976 -14.920 1.00 . A A . 6 HIS CE1 1 1
20 11392 1 1 6 HIS CG C -2.430 7.819 -14.731 1.00 . A A . 6 HIS CG 1 1
20 11393 1 1 6 HIS H H -0.686 4.191 -14.867 1.00 . A A . 6 HIS H 1 1
20 11394 1 1 6 HIS HA H -2.417 5.764 -13.158 1.00 . A A . 6 HIS HA 1 1
20 11395 1 1 6 HIS HB2 H -0.799 6.551 -15.101 1.00 . A A . 6 HIS HB2 1 1
20 11396 1 1 6 HIS HB3 H -2.217 6.241 -16.100 1.00 . A A . 6 HIS HB3 1 1
20 11397 1 1 6 HIS HD1 H -1.728 8.995 -16.332 1.00 . A A . 6 HIS HD1 1 1
20 11398 1 1 6 HIS HD2 H -3.522 7.575 -12.864 1.00 . A A . 6 HIS HD2 1 1
20 11399 1 1 6 HIS HE1 H -2.852 10.989 -15.292 1.00 . A A . 6 HIS HE1 1 1
20 11400 1 1 6 HIS N N -1.273 4.324 -14.094 1.00 . A A . 6 HIS N 1 1
20 11401 1 1 6 HIS ND1 N -2.234 8.950 -15.495 1.00 . A A . 6 HIS ND1 1 1
20 11402 1 1 6 HIS NE2 N -3.416 9.551 -13.812 1.00 . A A . 6 HIS NE2 1 1
20 11403 1 1 6 HIS O O -3.680 3.879 -15.447 1.00 . A A . 6 HIS O 1 1
20 11404 1 1 7 ASP C C -6.312 4.926 -15.866 1.00 . A A . 7 ASP C 1 1
20 11405 1 1 7 ASP CA C -6.058 4.804 -14.367 1.00 . A A . 7 ASP CA 1 1
20 11406 1 1 7 ASP CB C -7.115 5.594 -13.593 1.00 . A A . 7 ASP CB 1 1
20 11407 1 1 7 ASP CG C -8.479 4.933 -13.636 1.00 . A A . 7 ASP CG 1 1
20 11408 1 1 7 ASP H H -4.622 5.987 -13.356 1.00 . A A . 7 ASP H 1 1
20 11409 1 1 7 ASP HA H -6.124 3.764 -14.086 1.00 . A A . 7 ASP HA 1 1
20 11410 1 1 7 ASP HB2 H -6.809 5.677 -12.560 1.00 . A A . 7 ASP HB2 1 1
20 11411 1 1 7 ASP HB3 H -7.200 6.583 -14.019 1.00 . A A . 7 ASP HB3 1 1
20 11412 1 1 7 ASP N N -4.722 5.277 -14.025 1.00 . A A . 7 ASP N 1 1
20 11413 1 1 7 ASP O O -7.115 4.184 -16.432 1.00 . A A . 7 ASP O 1 1
20 11414 1 1 7 ASP OD1 O -8.549 3.741 -14.001 1.00 . A A . 7 ASP OD1 1 1
20 11415 1 1 7 ASP OD2 O -9.475 5.608 -13.303 1.00 . A A . 7 ASP OD2 1 1
20 11416 1 1 8 SER C C -5.495 4.808 -18.717 1.00 . A A . 8 SER C 1 1
20 11417 1 1 8 SER CA C -5.775 6.088 -17.936 1.00 . A A . 8 SER CA 1 1
20 11418 1 1 8 SER CB C -4.835 7.201 -18.405 1.00 . A A . 8 SER CB 1 1
20 11419 1 1 8 SER H H -4.996 6.426 -15.997 1.00 . A A . 8 SER H 1 1
20 11420 1 1 8 SER HA H -6.796 6.391 -18.117 1.00 . A A . 8 SER HA 1 1
20 11421 1 1 8 SER HB2 H -3.909 7.142 -17.854 1.00 . A A . 8 SER HB2 1 1
20 11422 1 1 8 SER HB3 H -4.635 7.078 -19.460 1.00 . A A . 8 SER HB3 1 1
20 11423 1 1 8 SER HG H -4.807 9.023 -17.685 1.00 . A A . 8 SER HG 1 1
20 11424 1 1 8 SER N N -5.621 5.866 -16.503 1.00 . A A . 8 SER N 1 1
20 11425 1 1 8 SER O O -4.745 3.943 -18.266 1.00 . A A . 8 SER O 1 1
20 11426 1 1 8 SER OG O -5.412 8.478 -18.194 1.00 . A A . 8 SER OG 1 1
20 11427 1 1 9 GLY C C -6.173 3.789 -22.187 1.00 . A A . 9 GLY C 1 1
20 11428 1 1 9 GLY CA C -5.911 3.517 -20.719 1.00 . A A . 9 GLY CA 1 1
20 11429 1 1 9 GLY H H -6.693 5.416 -20.202 1.00 . A A . 9 GLY H 1 1
20 11430 1 1 9 GLY HA2 H -4.894 3.174 -20.604 1.00 . A A . 9 GLY HA2 1 1
20 11431 1 1 9 GLY HA3 H -6.582 2.741 -20.384 1.00 . A A . 9 GLY HA3 1 1
20 11432 1 1 9 GLY N N -6.106 4.694 -19.893 1.00 . A A . 9 GLY N 1 1
20 11433 1 1 9 GLY O O -7.252 3.488 -22.698 1.00 . A A . 9 GLY O 1 1
20 11434 1 1 10 TYR C C -4.618 3.629 -25.144 1.00 . A A . 10 TYR C 1 1
20 11435 1 1 10 TYR CA C -5.317 4.678 -24.284 1.00 . A A . 10 TYR CA 1 1
20 11436 1 1 10 TYR CB C -4.734 6.062 -24.575 1.00 . A A . 10 TYR CB 1 1
20 11437 1 1 10 TYR CD1 C -6.711 7.138 -25.720 1.00 . A A . 10 TYR CD1 1 1
20 11438 1 1 10 TYR CD2 C -4.648 7.022 -26.909 1.00 . A A . 10 TYR CD2 1 1
20 11439 1 1 10 TYR CE1 C -7.302 7.769 -26.798 1.00 . A A . 10 TYR CE1 1 1
20 11440 1 1 10 TYR CE2 C -5.231 7.654 -27.991 1.00 . A A . 10 TYR CE2 1 1
20 11441 1 1 10 TYR CG C -5.376 6.753 -25.757 1.00 . A A . 10 TYR CG 1 1
20 11442 1 1 10 TYR CZ C -6.558 8.025 -27.930 1.00 . A A . 10 TYR CZ 1 1
20 11443 1 1 10 TYR H H -4.349 4.577 -22.405 1.00 . A A . 10 TYR H 1 1
20 11444 1 1 10 TYR HA H -6.369 4.683 -24.527 1.00 . A A . 10 TYR HA 1 1
20 11445 1 1 10 TYR HB2 H -4.870 6.691 -23.710 1.00 . A A . 10 TYR HB2 1 1
20 11446 1 1 10 TYR HB3 H -3.678 5.964 -24.781 1.00 . A A . 10 TYR HB3 1 1
20 11447 1 1 10 TYR HD1 H -7.291 6.937 -24.831 1.00 . A A . 10 TYR HD1 1 1
20 11448 1 1 10 TYR HD2 H -3.609 6.730 -26.954 1.00 . A A . 10 TYR HD2 1 1
20 11449 1 1 10 TYR HE1 H -8.341 8.061 -26.750 1.00 . A A . 10 TYR HE1 1 1
20 11450 1 1 10 TYR HE2 H -4.649 7.854 -28.878 1.00 . A A . 10 TYR HE2 1 1
20 11451 1 1 10 TYR HH H -7.050 8.105 -29.787 1.00 . A A . 10 TYR HH 1 1
20 11452 1 1 10 TYR N N -5.186 4.361 -22.867 1.00 . A A . 10 TYR N 1 1
20 11453 1 1 10 TYR O O -3.914 2.759 -24.630 1.00 . A A . 10 TYR O 1 1
20 11454 1 1 10 TYR OH O -7.142 8.655 -29.005 1.00 . A A . 10 TYR OH 1 1
20 11455 1 1 11 GLU C C -2.745 3.136 -27.642 1.00 . A A . 11 GLU C 1 1
20 11456 1 1 11 GLU CA C -4.206 2.777 -27.386 1.00 . A A . 11 GLU CA 1 1
20 11457 1 1 11 GLU CB C -4.977 2.760 -28.708 1.00 . A A . 11 GLU CB 1 1
20 11458 1 1 11 GLU CD C -5.240 4.090 -30.839 1.00 . A A . 11 GLU CD 1 1
20 11459 1 1 11 GLU CG C -5.157 4.136 -29.326 1.00 . A A . 11 GLU CG 1 1
20 11460 1 1 11 GLU H H -5.388 4.434 -26.804 1.00 . A A . 11 GLU H 1 1
20 11461 1 1 11 GLU HA H -4.251 1.795 -26.942 1.00 . A A . 11 GLU HA 1 1
20 11462 1 1 11 GLU HB2 H -4.446 2.138 -29.413 1.00 . A A . 11 GLU HB2 1 1
20 11463 1 1 11 GLU HB3 H -5.956 2.337 -28.534 1.00 . A A . 11 GLU HB3 1 1
20 11464 1 1 11 GLU HG2 H -6.068 4.573 -28.944 1.00 . A A . 11 GLU HG2 1 1
20 11465 1 1 11 GLU HG3 H -4.317 4.755 -29.045 1.00 . A A . 11 GLU HG3 1 1
20 11466 1 1 11 GLU N N -4.817 3.719 -26.455 1.00 . A A . 11 GLU N 1 1
20 11467 1 1 11 GLU O O -1.998 2.358 -28.235 1.00 . A A . 11 GLU O 1 1
20 11468 1 1 11 GLU OE1 O -4.405 3.398 -31.458 1.00 . A A . 11 GLU OE1 1 1
20 11469 1 1 11 GLU OE2 O -6.140 4.745 -31.405 1.00 . A A . 11 GLU OE2 1 1
20 11470 1 1 12 VAL C C 0.026 3.738 -26.889 1.00 . A A . 12 VAL C 1 1
20 11471 1 1 12 VAL CA C -0.974 4.783 -27.370 1.00 . A A . 12 VAL CA 1 1
20 11472 1 1 12 VAL CB C -0.723 6.102 -26.615 1.00 . A A . 12 VAL CB 1 1
20 11473 1 1 12 VAL CG1 C -1.115 5.963 -25.152 1.00 . A A . 12 VAL CG1 1 1
20 11474 1 1 12 VAL CG2 C 0.732 6.524 -26.749 1.00 . A A . 12 VAL CG2 1 1
20 11475 1 1 12 VAL H H -2.987 4.897 -26.726 1.00 . A A . 12 VAL H 1 1
20 11476 1 1 12 VAL HA H -0.816 4.960 -28.424 1.00 . A A . 12 VAL HA 1 1
20 11477 1 1 12 VAL HB H -1.341 6.870 -27.059 1.00 . A A . 12 VAL HB 1 1
20 11478 1 1 12 VAL HG11 H -1.838 6.725 -24.899 1.00 . A A . 12 VAL HG11 1 1
20 11479 1 1 12 VAL HG12 H -1.545 4.987 -24.985 1.00 . A A . 12 VAL HG12 1 1
20 11480 1 1 12 VAL HG13 H -0.238 6.081 -24.533 1.00 . A A . 12 VAL HG13 1 1
20 11481 1 1 12 VAL HG21 H 1.066 6.350 -27.761 1.00 . A A . 12 VAL HG21 1 1
20 11482 1 1 12 VAL HG22 H 0.825 7.574 -26.514 1.00 . A A . 12 VAL HG22 1 1
20 11483 1 1 12 VAL HG23 H 1.339 5.947 -26.065 1.00 . A A . 12 VAL HG23 1 1
20 11484 1 1 12 VAL N N -2.345 4.320 -27.191 1.00 . A A . 12 VAL N 1 1
20 11485 1 1 12 VAL O O 0.101 3.436 -25.697 1.00 . A A . 12 VAL O 1 1
20 11486 1 1 13 HIS C C 2.999 2.805 -26.805 1.00 . A A . 13 HIS C 1 1
20 11487 1 1 13 HIS CA C 1.792 2.175 -27.495 1.00 . A A . 13 HIS CA 1 1
20 11488 1 1 13 HIS CB C 2.240 1.440 -28.758 1.00 . A A . 13 HIS CB 1 1
20 11489 1 1 13 HIS CD2 C -0.017 0.168 -28.888 1.00 . A A . 13 HIS CD2 1 1
20 11490 1 1 13 HIS CE1 C 0.125 -0.525 -30.963 1.00 . A A . 13 HIS CE1 1 1
20 11491 1 1 13 HIS CG C 1.157 0.619 -29.389 1.00 . A A . 13 HIS CG 1 1
20 11492 1 1 13 HIS H H 0.689 3.469 -28.756 1.00 . A A . 13 HIS H 1 1
20 11493 1 1 13 HIS HA H 1.337 1.467 -26.819 1.00 . A A . 13 HIS HA 1 1
20 11494 1 1 13 HIS HB2 H 2.574 2.163 -29.488 1.00 . A A . 13 HIS HB2 1 1
20 11495 1 1 13 HIS HB3 H 3.058 0.779 -28.512 1.00 . A A . 13 HIS HB3 1 1
20 11496 1 1 13 HIS HD1 H 1.948 0.331 -31.320 1.00 . A A . 13 HIS HD1 1 1
20 11497 1 1 13 HIS HD2 H -0.395 0.334 -27.889 1.00 . A A . 13 HIS HD2 1 1
20 11498 1 1 13 HIS HE1 H -0.104 -0.999 -31.906 1.00 . A A . 13 HIS HE1 1 1
20 11499 1 1 13 HIS N N 0.795 3.187 -27.823 1.00 . A A . 13 HIS N 1 1
20 11500 1 1 13 HIS ND1 N 1.216 0.167 -30.690 1.00 . A A . 13 HIS ND1 1 1
20 11501 1 1 13 HIS NE2 N -0.640 -0.540 -29.886 1.00 . A A . 13 HIS NE2 1 1
20 11502 1 1 13 HIS O O 3.751 2.127 -26.105 1.00 . A A . 13 HIS O 1 1
20 11503 1 1 14 HIS C C 4.258 4.710 -24.884 1.00 . A A . 14 HIS C 1 1
20 11504 1 1 14 HIS CA C 4.292 4.829 -26.405 1.00 . A A . 14 HIS CA 1 1
20 11505 1 1 14 HIS CB C 4.255 6.301 -26.815 1.00 . A A . 14 HIS CB 1 1
20 11506 1 1 14 HIS CD2 C 5.662 8.360 -26.101 1.00 . A A . 14 HIS CD2 1 1
20 11507 1 1 14 HIS CE1 C 7.626 7.391 -26.010 1.00 . A A . 14 HIS CE1 1 1
20 11508 1 1 14 HIS CG C 5.490 7.060 -26.435 1.00 . A A . 14 HIS CG 1 1
20 11509 1 1 14 HIS H H 2.544 4.593 -27.575 1.00 . A A . 14 HIS H 1 1
20 11510 1 1 14 HIS HA H 5.208 4.386 -26.767 1.00 . A A . 14 HIS HA 1 1
20 11511 1 1 14 HIS HB2 H 4.143 6.367 -27.887 1.00 . A A . 14 HIS HB2 1 1
20 11512 1 1 14 HIS HB3 H 3.411 6.780 -26.339 1.00 . A A . 14 HIS HB3 1 1
20 11513 1 1 14 HIS HD1 H 6.944 5.541 -26.557 1.00 . A A . 14 HIS HD1 1 1
20 11514 1 1 14 HIS HD2 H 4.892 9.117 -26.048 1.00 . A A . 14 HIS HD2 1 1
20 11515 1 1 14 HIS HE1 H 8.685 7.224 -25.878 1.00 . A A . 14 HIS HE1 1 1
20 11516 1 1 14 HIS N N 3.177 4.107 -27.008 1.00 . A A . 14 HIS N 1 1
20 11517 1 1 14 HIS ND1 N 6.739 6.480 -26.370 1.00 . A A . 14 HIS ND1 1 1
20 11518 1 1 14 HIS NE2 N 6.999 8.540 -25.842 1.00 . A A . 14 HIS NE2 1 1
20 11519 1 1 14 HIS O O 5.289 4.821 -24.221 1.00 . A A . 14 HIS O 1 1
20 11520 1 1 15 GLN C C 3.393 2.994 -22.414 1.00 . A A . 15 GLN C 1 1
20 11521 1 1 15 GLN CA C 2.899 4.354 -22.897 1.00 . A A . 15 GLN CA 1 1
20 11522 1 1 15 GLN CB C 1.430 4.542 -22.514 1.00 . A A . 15 GLN CB 1 1
20 11523 1 1 15 GLN CD C -0.875 3.530 -22.730 1.00 . A A . 15 GLN CD 1 1
20 11524 1 1 15 GLN CG C 0.611 3.264 -22.597 1.00 . A A . 15 GLN CG 1 1
20 11525 1 1 15 GLN H H 2.283 4.407 -24.921 1.00 . A A . 15 GLN H 1 1
20 11526 1 1 15 GLN HA H 3.487 5.126 -22.424 1.00 . A A . 15 GLN HA 1 1
20 11527 1 1 15 GLN HB2 H 1.379 4.912 -21.501 1.00 . A A . 15 GLN HB2 1 1
20 11528 1 1 15 GLN HB3 H 0.988 5.270 -23.178 1.00 . A A . 15 GLN HB3 1 1
20 11529 1 1 15 GLN HE21 H -0.859 4.597 -21.053 1.00 . A A . 15 GLN HE21 1 1
20 11530 1 1 15 GLN HE22 H -2.391 4.458 -21.840 1.00 . A A . 15 GLN HE22 1 1
20 11531 1 1 15 GLN HG2 H 0.938 2.697 -23.456 1.00 . A A . 15 GLN HG2 1 1
20 11532 1 1 15 GLN HG3 H 0.780 2.685 -21.700 1.00 . A A . 15 GLN HG3 1 1
20 11533 1 1 15 GLN N N 3.067 4.485 -24.340 1.00 . A A . 15 GLN N 1 1
20 11534 1 1 15 GLN NE2 N -1.432 4.269 -21.778 1.00 . A A . 15 GLN NE2 1 1
20 11535 1 1 15 GLN O O 3.443 2.732 -21.212 1.00 . A A . 15 GLN O 1 1
20 11536 1 1 15 GLN OE1 O -1.516 3.078 -23.679 1.00 . A A . 15 GLN OE1 1 1
20 11537 1 1 16 LYS C C 5.376 0.873 -22.005 1.00 . A A . 16 LYS C 1 1
20 11538 1 1 16 LYS CA C 4.248 0.800 -23.029 1.00 . A A . 16 LYS CA 1 1
20 11539 1 1 16 LYS CB C 4.737 0.088 -24.292 1.00 . A A . 16 LYS CB 1 1
20 11540 1 1 16 LYS CD C 4.014 -2.255 -23.746 1.00 . A A . 16 LYS CD 1 1
20 11541 1 1 16 LYS CE C 4.429 -3.426 -22.870 1.00 . A A . 16 LYS CE 1 1
20 11542 1 1 16 LYS CG C 5.189 -1.341 -24.049 1.00 . A A . 16 LYS CG 1 1
20 11543 1 1 16 LYS H H 3.694 2.400 -24.299 1.00 . A A . 16 LYS H 1 1
20 11544 1 1 16 LYS HA H 3.428 0.239 -22.605 1.00 . A A . 16 LYS HA 1 1
20 11545 1 1 16 LYS HB2 H 3.935 0.072 -25.015 1.00 . A A . 16 LYS HB2 1 1
20 11546 1 1 16 LYS HB3 H 5.569 0.642 -24.703 1.00 . A A . 16 LYS HB3 1 1
20 11547 1 1 16 LYS HD2 H 3.251 -1.688 -23.233 1.00 . A A . 16 LYS HD2 1 1
20 11548 1 1 16 LYS HD3 H 3.616 -2.635 -24.677 1.00 . A A . 16 LYS HD3 1 1
20 11549 1 1 16 LYS HE2 H 5.146 -3.078 -22.142 1.00 . A A . 16 LYS HE2 1 1
20 11550 1 1 16 LYS HE3 H 3.555 -3.805 -22.361 1.00 . A A . 16 LYS HE3 1 1
20 11551 1 1 16 LYS HG2 H 5.696 -1.704 -24.931 1.00 . A A . 16 LYS HG2 1 1
20 11552 1 1 16 LYS HG3 H 5.870 -1.355 -23.210 1.00 . A A . 16 LYS HG3 1 1
20 11553 1 1 16 LYS HZ1 H 5.766 -5.014 -23.103 1.00 . A A . 16 LYS HZ1 1 1
20 11554 1 1 16 LYS HZ2 H 5.485 -4.140 -24.524 1.00 . A A . 16 LYS HZ2 1 1
20 11555 1 1 16 LYS HZ3 H 4.312 -5.212 -23.946 1.00 . A A . 16 LYS HZ3 1 1
20 11556 1 1 16 LYS N N 3.756 2.133 -23.357 1.00 . A A . 16 LYS N 1 1
20 11557 1 1 16 LYS NZ N 5.041 -4.525 -23.666 1.00 . A A . 16 LYS NZ 1 1
20 11558 1 1 16 LYS O O 5.617 -0.081 -21.263 1.00 . A A . 16 LYS O 1 1
20 11559 1 1 17 LEU C C 6.702 1.998 -19.594 1.00 . A A . 17 LEU C 1 1
20 11560 1 1 17 LEU CA C 7.164 2.207 -21.033 1.00 . A A . 17 LEU CA 1 1
20 11561 1 1 17 LEU CB C 7.749 3.611 -21.193 1.00 . A A . 17 LEU CB 1 1
20 11562 1 1 17 LEU CD1 C 9.595 5.114 -20.405 1.00 . A A . 17 LEU CD1 1 1
20 11563 1 1 17 LEU CD2 C 7.496 4.905 -19.061 1.00 . A A . 17 LEU CD2 1 1
20 11564 1 1 17 LEU CG C 8.474 4.180 -19.973 1.00 . A A . 17 LEU CG 1 1
20 11565 1 1 17 LEU H H 5.823 2.733 -22.583 1.00 . A A . 17 LEU H 1 1
20 11566 1 1 17 LEU HA H 7.928 1.479 -21.262 1.00 . A A . 17 LEU HA 1 1
20 11567 1 1 17 LEU HB2 H 8.451 3.585 -22.012 1.00 . A A . 17 LEU HB2 1 1
20 11568 1 1 17 LEU HB3 H 6.937 4.281 -21.439 1.00 . A A . 17 LEU HB3 1 1
20 11569 1 1 17 LEU HD11 H 9.212 5.831 -21.115 1.00 . A A . 17 LEU HD11 1 1
20 11570 1 1 17 LEU HD12 H 10.385 4.539 -20.865 1.00 . A A . 17 LEU HD12 1 1
20 11571 1 1 17 LEU HD13 H 9.983 5.633 -19.541 1.00 . A A . 17 LEU HD13 1 1
20 11572 1 1 17 LEU HD21 H 6.485 4.692 -19.376 1.00 . A A . 17 LEU HD21 1 1
20 11573 1 1 17 LEU HD22 H 7.674 5.969 -19.115 1.00 . A A . 17 LEU HD22 1 1
20 11574 1 1 17 LEU HD23 H 7.635 4.568 -18.044 1.00 . A A . 17 LEU HD23 1 1
20 11575 1 1 17 LEU HG H 8.916 3.367 -19.413 1.00 . A A . 17 LEU HG 1 1
20 11576 1 1 17 LEU N N 6.062 2.009 -21.968 1.00 . A A . 17 LEU N 1 1
20 11577 1 1 17 LEU O O 7.511 1.742 -18.702 1.00 . A A . 17 LEU O 1 1
20 11578 1 1 18 VAL C C 5.213 0.573 -17.461 1.00 . A A . 18 VAL C 1 1
20 11579 1 1 18 VAL CA C 4.824 1.926 -18.047 1.00 . A A . 18 VAL CA 1 1
20 11580 1 1 18 VAL CB C 3.289 2.039 -18.075 1.00 . A A . 18 VAL CB 1 1
20 11581 1 1 18 VAL CG1 C 2.694 1.000 -19.013 1.00 . A A . 18 VAL CG1 1 1
20 11582 1 1 18 VAL CG2 C 2.718 1.892 -16.673 1.00 . A A . 18 VAL CG2 1 1
20 11583 1 1 18 VAL H H 4.801 2.312 -20.127 1.00 . A A . 18 VAL H 1 1
20 11584 1 1 18 VAL HA H 5.210 2.708 -17.408 1.00 . A A . 18 VAL HA 1 1
20 11585 1 1 18 VAL HB H 3.027 3.019 -18.447 1.00 . A A . 18 VAL HB 1 1
20 11586 1 1 18 VAL HG11 H 1.957 1.469 -19.648 1.00 . A A . 18 VAL HG11 1 1
20 11587 1 1 18 VAL HG12 H 3.477 0.574 -19.622 1.00 . A A . 18 VAL HG12 1 1
20 11588 1 1 18 VAL HG13 H 2.223 0.219 -18.433 1.00 . A A . 18 VAL HG13 1 1
20 11589 1 1 18 VAL HG21 H 1.650 2.049 -16.700 1.00 . A A . 18 VAL HG21 1 1
20 11590 1 1 18 VAL HG22 H 2.927 0.900 -16.301 1.00 . A A . 18 VAL HG22 1 1
20 11591 1 1 18 VAL HG23 H 3.172 2.624 -16.020 1.00 . A A . 18 VAL HG23 1 1
20 11592 1 1 18 VAL N N 5.395 2.106 -19.376 1.00 . A A . 18 VAL N 1 1
20 11593 1 1 18 VAL O O 5.166 0.373 -16.247 1.00 . A A . 18 VAL O 1 1
20 11594 1 1 19 PHE C C 7.010 -1.616 -16.767 1.00 . A A . 19 PHE C 1 1
20 11595 1 1 19 PHE CA C 5.993 -1.690 -17.901 1.00 . A A . 19 PHE CA 1 1
20 11596 1 1 19 PHE CB C 6.580 -2.475 -19.077 1.00 . A A . 19 PHE CB 1 1
20 11597 1 1 19 PHE CD1 C 8.384 -0.951 -19.925 1.00 . A A . 19 PHE CD1 1 1
20 11598 1 1 19 PHE CD2 C 9.017 -3.068 -19.028 1.00 . A A . 19 PHE CD2 1 1
20 11599 1 1 19 PHE CE1 C 9.711 -0.656 -20.176 1.00 . A A . 19 PHE CE1 1 1
20 11600 1 1 19 PHE CE2 C 10.346 -2.778 -19.277 1.00 . A A . 19 PHE CE2 1 1
20 11601 1 1 19 PHE CG C 8.022 -2.158 -19.349 1.00 . A A . 19 PHE CG 1 1
20 11602 1 1 19 PHE CZ C 10.693 -1.571 -19.853 1.00 . A A . 19 PHE CZ 1 1
20 11603 1 1 19 PHE H H 5.613 -0.135 -19.287 1.00 . A A . 19 PHE H 1 1
20 11604 1 1 19 PHE HA H 5.110 -2.198 -17.545 1.00 . A A . 19 PHE HA 1 1
20 11605 1 1 19 PHE HB2 H 6.506 -3.531 -18.868 1.00 . A A . 19 PHE HB2 1 1
20 11606 1 1 19 PHE HB3 H 6.015 -2.248 -19.969 1.00 . A A . 19 PHE HB3 1 1
20 11607 1 1 19 PHE HD1 H 7.616 -0.234 -20.179 1.00 . A A . 19 PHE HD1 1 1
20 11608 1 1 19 PHE HD2 H 8.748 -4.012 -18.579 1.00 . A A . 19 PHE HD2 1 1
20 11609 1 1 19 PHE HE1 H 9.978 0.288 -20.626 1.00 . A A . 19 PHE HE1 1 1
20 11610 1 1 19 PHE HE2 H 11.112 -3.496 -19.023 1.00 . A A . 19 PHE HE2 1 1
20 11611 1 1 19 PHE HZ H 11.730 -1.343 -20.047 1.00 . A A . 19 PHE HZ 1 1
20 11612 1 1 19 PHE N N 5.597 -0.354 -18.332 1.00 . A A . 19 PHE N 1 1
20 11613 1 1 19 PHE O O 7.072 -2.503 -15.914 1.00 . A A . 19 PHE O 1 1
20 11614 1 1 20 PHE C C 8.220 -0.505 -14.340 1.00 . A A . 20 PHE C 1 1
20 11615 1 1 20 PHE CA C 8.824 -0.363 -15.734 1.00 . A A . 20 PHE CA 1 1
20 11616 1 1 20 PHE CB C 9.478 1.013 -15.882 1.00 . A A . 20 PHE CB 1 1
20 11617 1 1 20 PHE CD1 C 7.460 2.484 -15.635 1.00 . A A . 20 PHE CD1 1 1
20 11618 1 1 20 PHE CD2 C 9.269 2.778 -14.110 1.00 . A A . 20 PHE CD2 1 1
20 11619 1 1 20 PHE CE1 C 6.760 3.496 -15.005 1.00 . A A . 20 PHE CE1 1 1
20 11620 1 1 20 PHE CE2 C 8.574 3.790 -13.476 1.00 . A A . 20 PHE CE2 1 1
20 11621 1 1 20 PHE CG C 8.720 2.113 -15.195 1.00 . A A . 20 PHE CG 1 1
20 11622 1 1 20 PHE CZ C 7.318 4.150 -13.925 1.00 . A A . 20 PHE CZ 1 1
20 11623 1 1 20 PHE H H 7.710 0.120 -17.469 1.00 . A A . 20 PHE H 1 1
20 11624 1 1 20 PHE HA H 9.575 -1.126 -15.867 1.00 . A A . 20 PHE HA 1 1
20 11625 1 1 20 PHE HB2 H 10.470 0.979 -15.457 1.00 . A A . 20 PHE HB2 1 1
20 11626 1 1 20 PHE HB3 H 9.547 1.259 -16.930 1.00 . A A . 20 PHE HB3 1 1
20 11627 1 1 20 PHE HD1 H 7.022 1.972 -16.481 1.00 . A A . 20 PHE HD1 1 1
20 11628 1 1 20 PHE HD2 H 10.251 2.498 -13.759 1.00 . A A . 20 PHE HD2 1 1
20 11629 1 1 20 PHE HE1 H 5.779 3.775 -15.359 1.00 . A A . 20 PHE HE1 1 1
20 11630 1 1 20 PHE HE2 H 9.013 4.301 -12.632 1.00 . A A . 20 PHE HE2 1 1
20 11631 1 1 20 PHE HZ H 6.773 4.941 -13.431 1.00 . A A . 20 PHE HZ 1 1
20 11632 1 1 20 PHE N N 7.807 -0.553 -16.763 1.00 . A A . 20 PHE N 1 1
20 11633 1 1 20 PHE O O 8.896 -0.917 -13.398 1.00 . A A . 20 PHE O 1 1
20 11634 1 1 21 ALA C C 5.482 -1.563 -12.822 1.00 . A A . 21 ALA C 1 1
20 11635 1 1 21 ALA CA C 6.246 -0.249 -12.940 1.00 . A A . 21 ALA CA 1 1
20 11636 1 1 21 ALA CB C 5.300 0.931 -12.770 1.00 . A A . 21 ALA CB 1 1
20 11637 1 1 21 ALA H H 6.456 0.163 -15.005 1.00 . A A . 21 ALA H 1 1
20 11638 1 1 21 ALA HA H 6.985 -0.202 -12.153 1.00 . A A . 21 ALA HA 1 1
20 11639 1 1 21 ALA HB1 H 4.956 0.971 -11.747 1.00 . A A . 21 ALA HB1 1 1
20 11640 1 1 21 ALA HB2 H 5.820 1.846 -13.012 1.00 . A A . 21 ALA HB2 1 1
20 11641 1 1 21 ALA HB3 H 4.454 0.812 -13.430 1.00 . A A . 21 ALA HB3 1 1
20 11642 1 1 21 ALA N N 6.942 -0.159 -14.217 1.00 . A A . 21 ALA N 1 1
20 11643 1 1 21 ALA O O 5.221 -2.043 -11.720 1.00 . A A . 21 ALA O 1 1
20 11644 1 1 22 GLU C C 5.312 -4.574 -13.685 1.00 . A A . 22 GLU C 1 1
20 11645 1 1 22 GLU CA C 4.389 -3.398 -13.989 1.00 . A A . 22 GLU CA 1 1
20 11646 1 1 22 GLU CB C 3.721 -3.598 -15.351 1.00 . A A . 22 GLU CB 1 1
20 11647 1 1 22 GLU CD C 1.944 -4.793 -16.691 1.00 . A A . 22 GLU CD 1 1
20 11648 1 1 22 GLU CG C 2.597 -4.621 -15.333 1.00 . A A . 22 GLU CG 1 1
20 11649 1 1 22 GLU H H 5.362 -1.708 -14.813 1.00 . A A . 22 GLU H 1 1
20 11650 1 1 22 GLU HA H 3.625 -3.349 -13.228 1.00 . A A . 22 GLU HA 1 1
20 11651 1 1 22 GLU HB2 H 3.315 -2.653 -15.682 1.00 . A A . 22 GLU HB2 1 1
20 11652 1 1 22 GLU HB3 H 4.467 -3.927 -16.059 1.00 . A A . 22 GLU HB3 1 1
20 11653 1 1 22 GLU HG2 H 3.000 -5.573 -15.021 1.00 . A A . 22 GLU HG2 1 1
20 11654 1 1 22 GLU HG3 H 1.846 -4.300 -14.627 1.00 . A A . 22 GLU HG3 1 1
20 11655 1 1 22 GLU N N 5.125 -2.139 -13.966 1.00 . A A . 22 GLU N 1 1
20 11656 1 1 22 GLU O O 4.871 -5.612 -13.192 1.00 . A A . 22 GLU O 1 1
20 11657 1 1 22 GLU OE1 O 2.608 -4.511 -17.710 1.00 . A A . 22 GLU OE1 1 1
20 11658 1 1 22 GLU OE2 O 0.768 -5.211 -16.733 1.00 . A A . 22 GLU OE2 1 1
20 11659 1 1 23 ASP C C 8.418 -5.134 -12.506 1.00 . A A . 23 ASP C 1 1
20 11660 1 1 23 ASP CA C 7.582 -5.449 -13.742 1.00 . A A . 23 ASP CA 1 1
20 11661 1 1 23 ASP CB C 8.493 -5.612 -14.961 1.00 . A A . 23 ASP CB 1 1
20 11662 1 1 23 ASP CG C 9.034 -7.022 -15.094 1.00 . A A . 23 ASP CG 1 1
20 11663 1 1 23 ASP H H 6.886 -3.553 -14.375 1.00 . A A . 23 ASP H 1 1
20 11664 1 1 23 ASP HA H 7.051 -6.374 -13.576 1.00 . A A . 23 ASP HA 1 1
20 11665 1 1 23 ASP HB2 H 7.933 -5.375 -15.854 1.00 . A A . 23 ASP HB2 1 1
20 11666 1 1 23 ASP HB3 H 9.327 -4.932 -14.872 1.00 . A A . 23 ASP HB3 1 1
20 11667 1 1 23 ASP N N 6.595 -4.403 -13.984 1.00 . A A . 23 ASP N 1 1
20 11668 1 1 23 ASP O O 9.616 -5.414 -12.465 1.00 . A A . 23 ASP O 1 1
20 11669 1 1 23 ASP OD1 O 8.255 -7.978 -14.898 1.00 . A A . 23 ASP OD1 1 1
20 11670 1 1 23 ASP OD2 O 10.237 -7.169 -15.397 1.00 . A A . 23 ASP OD2 1 1
20 11671 1 1 24 VAL C C 8.668 -5.417 -9.377 1.00 . A A . 24 VAL C 1 1
20 11672 1 1 24 VAL CA C 8.462 -4.192 -10.261 1.00 . A A . 24 VAL CA 1 1
20 11673 1 1 24 VAL CB C 7.677 -3.128 -9.471 1.00 . A A . 24 VAL CB 1 1
20 11674 1 1 24 VAL CG1 C 7.687 -1.799 -10.210 1.00 . A A . 24 VAL CG1 1 1
20 11675 1 1 24 VAL CG2 C 6.252 -3.597 -9.219 1.00 . A A . 24 VAL CG2 1 1
20 11676 1 1 24 VAL H H 6.823 -4.348 -11.591 1.00 . A A . 24 VAL H 1 1
20 11677 1 1 24 VAL HA H 9.427 -3.780 -10.519 1.00 . A A . 24 VAL HA 1 1
20 11678 1 1 24 VAL HB H 8.162 -2.988 -8.516 1.00 . A A . 24 VAL HB 1 1
20 11679 1 1 24 VAL HG11 H 7.880 -1.972 -11.259 1.00 . A A . 24 VAL HG11 1 1
20 11680 1 1 24 VAL HG12 H 6.728 -1.315 -10.094 1.00 . A A . 24 VAL HG12 1 1
20 11681 1 1 24 VAL HG13 H 8.462 -1.167 -9.802 1.00 . A A . 24 VAL HG13 1 1
20 11682 1 1 24 VAL HG21 H 5.558 -2.860 -9.595 1.00 . A A . 24 VAL HG21 1 1
20 11683 1 1 24 VAL HG22 H 6.088 -4.537 -9.724 1.00 . A A . 24 VAL HG22 1 1
20 11684 1 1 24 VAL HG23 H 6.098 -3.727 -8.157 1.00 . A A . 24 VAL HG23 1 1
20 11685 1 1 24 VAL N N 7.778 -4.547 -11.499 1.00 . A A . 24 VAL N 1 1
20 11686 1 1 24 VAL O O 9.592 -5.462 -8.566 1.00 . A A . 24 VAL O 1 1
20 11687 1 1 25 GLY C C 8.772 -8.675 -9.414 1.00 . A A . 25 GLY C 1 1
20 11688 1 1 25 GLY CA C 7.904 -7.624 -8.751 1.00 . A A . 25 GLY CA 1 1
20 11689 1 1 25 GLY H H 7.083 -6.320 -10.203 1.00 . A A . 25 GLY H 1 1
20 11690 1 1 25 GLY HA2 H 8.326 -7.378 -7.788 1.00 . A A . 25 GLY HA2 1 1
20 11691 1 1 25 GLY HA3 H 6.914 -8.031 -8.606 1.00 . A A . 25 GLY HA3 1 1
20 11692 1 1 25 GLY N N 7.800 -6.411 -9.541 1.00 . A A . 25 GLY N 1 1
20 11693 1 1 25 GLY O O 9.080 -8.576 -10.602 1.00 . A A . 25 GLY O 1 1
20 11694 1 1 26 SER C C 9.164 -11.925 -9.651 1.00 . A A . 26 SER C 1 1
20 11695 1 1 26 SER CA C 10.012 -10.755 -9.163 1.00 . A A . 26 SER CA 1 1
20 11696 1 1 26 SER CB C 10.988 -11.232 -8.086 1.00 . A A . 26 SER CB 1 1
20 11697 1 1 26 SER H H 8.891 -9.706 -7.705 1.00 . A A . 26 SER H 1 1
20 11698 1 1 26 SER HA H 10.574 -10.360 -9.997 1.00 . A A . 26 SER HA 1 1
20 11699 1 1 26 SER HB2 H 10.439 -11.731 -7.302 1.00 . A A . 26 SER HB2 1 1
20 11700 1 1 26 SER HB3 H 11.696 -11.920 -8.524 1.00 . A A . 26 SER HB3 1 1
20 11701 1 1 26 SER HG H 12.252 -10.458 -6.805 1.00 . A A . 26 SER HG 1 1
20 11702 1 1 26 SER N N 9.169 -9.684 -8.645 1.00 . A A . 26 SER N 1 1
20 11703 1 1 26 SER O O 8.341 -12.461 -8.910 1.00 . A A . 26 SER O 1 1
20 11704 1 1 26 SER OG O 11.698 -10.142 -7.523 1.00 . A A . 26 SER OG 1 1
20 11705 1 1 27 ASN C C 9.513 -14.654 -11.650 1.00 . A A . 27 ASN C 1 1
20 11706 1 1 27 ASN CA C 8.626 -13.422 -11.494 1.00 . A A . 27 ASN CA 1 1
20 11707 1 1 27 ASN CB C 8.057 -13.014 -12.854 1.00 . A A . 27 ASN CB 1 1
20 11708 1 1 27 ASN CG C 6.720 -12.309 -12.734 1.00 . A A . 27 ASN CG 1 1
20 11709 1 1 27 ASN H H 10.041 -11.849 -11.447 1.00 . A A . 27 ASN H 1 1
20 11710 1 1 27 ASN HA H 7.810 -13.663 -10.829 1.00 . A A . 27 ASN HA 1 1
20 11711 1 1 27 ASN HB2 H 8.751 -12.346 -13.342 1.00 . A A . 27 ASN HB2 1 1
20 11712 1 1 27 ASN HB3 H 7.925 -13.897 -13.462 1.00 . A A . 27 ASN HB3 1 1
20 11713 1 1 27 ASN HD21 H 6.008 -13.342 -14.277 1.00 . A A . 27 ASN HD21 1 1
20 11714 1 1 27 ASN HD22 H 4.912 -12.218 -13.556 1.00 . A A . 27 ASN HD22 1 1
20 11715 1 1 27 ASN N N 9.371 -12.316 -10.905 1.00 . A A . 27 ASN N 1 1
20 11716 1 1 27 ASN ND2 N 5.786 -12.659 -13.611 1.00 . A A . 27 ASN ND2 1 1
20 11717 1 1 27 ASN O O 9.387 -15.623 -10.901 1.00 . A A . 27 ASN O 1 1
20 11718 1 1 27 ASN OD1 O 6.529 -11.461 -11.862 1.00 . A A . 27 ASN OD1 1 1
20 11719 1 1 28 LYS C C 10.553 -16.974 -13.280 1.00 . A A . 28 LYS C 1 1
20 11720 1 1 28 LYS CA C 11.323 -15.719 -12.882 1.00 . A A . 28 LYS CA 1 1
20 11721 1 1 28 LYS CB C 12.174 -16.002 -11.642 1.00 . A A . 28 LYS CB 1 1
20 11722 1 1 28 LYS CD C 14.201 -15.093 -10.470 1.00 . A A . 28 LYS CD 1 1
20 11723 1 1 28 LYS CE C 14.063 -15.805 -9.133 1.00 . A A . 28 LYS CE 1 1
20 11724 1 1 28 LYS CG C 12.844 -14.765 -11.069 1.00 . A A . 28 LYS CG 1 1
20 11725 1 1 28 LYS H H 10.465 -13.808 -13.191 1.00 . A A . 28 LYS H 1 1
20 11726 1 1 28 LYS HA H 11.972 -15.435 -13.697 1.00 . A A . 28 LYS HA 1 1
20 11727 1 1 28 LYS HB2 H 11.543 -16.431 -10.877 1.00 . A A . 28 LYS HB2 1 1
20 11728 1 1 28 LYS HB3 H 12.943 -16.714 -11.903 1.00 . A A . 28 LYS HB3 1 1
20 11729 1 1 28 LYS HD2 H 14.741 -15.733 -11.151 1.00 . A A . 28 LYS HD2 1 1
20 11730 1 1 28 LYS HD3 H 14.752 -14.174 -10.323 1.00 . A A . 28 LYS HD3 1 1
20 11731 1 1 28 LYS HE2 H 13.968 -15.065 -8.353 1.00 . A A . 28 LYS HE2 1 1
20 11732 1 1 28 LYS HE3 H 13.174 -16.418 -9.157 1.00 . A A . 28 LYS HE3 1 1
20 11733 1 1 28 LYS HG2 H 12.977 -14.040 -11.858 1.00 . A A . 28 LYS HG2 1 1
20 11734 1 1 28 LYS HG3 H 12.211 -14.348 -10.298 1.00 . A A . 28 LYS HG3 1 1
20 11735 1 1 28 LYS HZ1 H 16.030 -16.422 -9.469 1.00 . A A . 28 LYS HZ1 1 1
20 11736 1 1 28 LYS HZ2 H 14.993 -17.669 -8.986 1.00 . A A . 28 LYS HZ2 1 1
20 11737 1 1 28 LYS HZ3 H 15.542 -16.539 -7.854 1.00 . A A . 28 LYS HZ3 1 1
20 11738 1 1 28 LYS N N 10.412 -14.609 -12.627 1.00 . A A . 28 LYS N 1 1
20 11739 1 1 28 LYS NZ N 15.239 -16.669 -8.840 1.00 . A A . 28 LYS NZ 1 1
20 11740 1 1 28 LYS O O 11.073 -18.085 -13.197 1.00 . A A . 28 LYS O 1 1
20 11741 1 1 29 GLY C C 7.767 -17.662 -15.429 1.00 . A A . 29 GLY C 1 1
20 11742 1 1 29 GLY CA C 8.489 -17.913 -14.121 1.00 . A A . 29 GLY CA 1 1
20 11743 1 1 29 GLY H H 8.947 -15.878 -13.759 1.00 . A A . 29 GLY H 1 1
20 11744 1 1 29 GLY HA2 H 9.120 -18.783 -14.231 1.00 . A A . 29 GLY HA2 1 1
20 11745 1 1 29 GLY HA3 H 7.757 -18.107 -13.350 1.00 . A A . 29 GLY HA3 1 1
20 11746 1 1 29 GLY N N 9.310 -16.787 -13.715 1.00 . A A . 29 GLY N 1 1
20 11747 1 1 29 GLY O O 8.392 -17.586 -16.486 1.00 . A A . 29 GLY O 1 1
20 11748 1 1 30 ALA C C 5.793 -18.421 -17.559 1.00 . A A . 30 ALA C 1 1
20 11749 1 1 30 ALA CA C 5.637 -17.291 -16.547 1.00 . A A . 30 ALA CA 1 1
20 11750 1 1 30 ALA CB C 6.015 -15.959 -17.178 1.00 . A A . 30 ALA CB 1 1
20 11751 1 1 30 ALA H H 6.004 -17.606 -14.487 1.00 . A A . 30 ALA H 1 1
20 11752 1 1 30 ALA HA H 4.602 -17.236 -16.241 1.00 . A A . 30 ALA HA 1 1
20 11753 1 1 30 ALA HB1 H 5.322 -15.730 -17.974 1.00 . A A . 30 ALA HB1 1 1
20 11754 1 1 30 ALA HB2 H 5.975 -15.182 -16.429 1.00 . A A . 30 ALA HB2 1 1
20 11755 1 1 30 ALA HB3 H 7.016 -16.022 -17.579 1.00 . A A . 30 ALA HB3 1 1
20 11756 1 1 30 ALA N N 6.446 -17.535 -15.359 1.00 . A A . 30 ALA N 1 1
20 11757 1 1 30 ALA O O 5.810 -18.187 -18.767 1.00 . A A . 30 ALA O 1 1
20 11758 1 1 31 ILE C C 4.899 -20.930 -18.898 1.00 . A A . 31 ILE C 1 1
20 11759 1 1 31 ILE CA C 6.061 -20.812 -17.918 1.00 . A A . 31 ILE CA 1 1
20 11760 1 1 31 ILE CB C 6.158 -22.111 -17.096 1.00 . A A . 31 ILE CB 1 1
20 11761 1 1 31 ILE CD1 C 4.890 -23.558 -15.430 1.00 . A A . 31 ILE CD1 1 1
20 11762 1 1 31 ILE CG1 C 4.971 -22.223 -16.138 1.00 . A A . 31 ILE CG1 1 1
20 11763 1 1 31 ILE CG2 C 7.471 -22.155 -16.328 1.00 . A A . 31 ILE CG2 1 1
20 11764 1 1 31 ILE H H 5.886 -19.769 -16.086 1.00 . A A . 31 ILE H 1 1
20 11765 1 1 31 ILE HA H 6.979 -20.695 -18.477 1.00 . A A . 31 ILE HA 1 1
20 11766 1 1 31 ILE HB H 6.141 -22.946 -17.779 1.00 . A A . 31 ILE HB 1 1
20 11767 1 1 31 ILE HD11 H 4.634 -23.400 -14.392 1.00 . A A . 31 ILE HD11 1 1
20 11768 1 1 31 ILE HD12 H 4.131 -24.168 -15.897 1.00 . A A . 31 ILE HD12 1 1
20 11769 1 1 31 ILE HD13 H 5.844 -24.058 -15.493 1.00 . A A . 31 ILE HD13 1 1
20 11770 1 1 31 ILE HG12 H 5.048 -21.454 -15.386 1.00 . A A . 31 ILE HG12 1 1
20 11771 1 1 31 ILE HG13 H 4.055 -22.086 -16.695 1.00 . A A . 31 ILE HG13 1 1
20 11772 1 1 31 ILE HG21 H 8.262 -21.752 -16.944 1.00 . A A . 31 ILE HG21 1 1
20 11773 1 1 31 ILE HG22 H 7.381 -21.564 -15.429 1.00 . A A . 31 ILE HG22 1 1
20 11774 1 1 31 ILE HG23 H 7.702 -23.176 -16.067 1.00 . A A . 31 ILE HG23 1 1
20 11775 1 1 31 ILE N N 5.907 -19.646 -17.057 1.00 . A A . 31 ILE N 1 1
20 11776 1 1 31 ILE O O 5.045 -21.487 -19.987 1.00 . A A . 31 ILE O 1 1
20 11777 1 1 32 ILE C C 2.627 -19.390 -20.449 1.00 . A A . 32 ILE C 1 1
20 11778 1 1 32 ILE CA C 2.558 -20.444 -19.349 1.00 . A A . 32 ILE CA 1 1
20 11779 1 1 32 ILE CB C 1.274 -20.228 -18.527 1.00 . A A . 32 ILE CB 1 1
20 11780 1 1 32 ILE CD1 C 1.310 -22.612 -17.636 1.00 . A A . 32 ILE CD1 1 1
20 11781 1 1 32 ILE CG1 C 1.270 -21.138 -17.297 1.00 . A A . 32 ILE CG1 1 1
20 11782 1 1 32 ILE CG2 C 0.045 -20.485 -19.386 1.00 . A A . 32 ILE CG2 1 1
20 11783 1 1 32 ILE H H 3.691 -19.971 -17.626 1.00 . A A . 32 ILE H 1 1
20 11784 1 1 32 ILE HA H 2.509 -21.423 -19.805 1.00 . A A . 32 ILE HA 1 1
20 11785 1 1 32 ILE HB H 1.249 -19.198 -18.204 1.00 . A A . 32 ILE HB 1 1
20 11786 1 1 32 ILE HD11 H 0.405 -22.885 -18.160 1.00 . A A . 32 ILE HD11 1 1
20 11787 1 1 32 ILE HD12 H 2.164 -22.814 -18.266 1.00 . A A . 32 ILE HD12 1 1
20 11788 1 1 32 ILE HD13 H 1.388 -23.189 -16.727 1.00 . A A . 32 ILE HD13 1 1
20 11789 1 1 32 ILE HG12 H 2.133 -20.915 -16.689 1.00 . A A . 32 ILE HG12 1 1
20 11790 1 1 32 ILE HG13 H 0.373 -20.953 -16.724 1.00 . A A . 32 ILE HG13 1 1
20 11791 1 1 32 ILE HG21 H -0.210 -19.586 -19.928 1.00 . A A . 32 ILE HG21 1 1
20 11792 1 1 32 ILE HG22 H 0.256 -21.278 -20.088 1.00 . A A . 32 ILE HG22 1 1
20 11793 1 1 32 ILE HG23 H -0.782 -20.772 -18.755 1.00 . A A . 32 ILE HG23 1 1
20 11794 1 1 32 ILE N N 3.745 -20.401 -18.505 1.00 . A A . 32 ILE N 1 1
20 11795 1 1 32 ILE O O 2.232 -19.639 -21.587 1.00 . A A . 32 ILE O 1 1
20 11796 1 1 33 GLY C C 4.561 -17.178 -21.829 1.00 . A A . 33 GLY C 1 1
20 11797 1 1 33 GLY CA C 3.249 -17.138 -21.070 1.00 . A A . 33 GLY CA 1 1
20 11798 1 1 33 GLY H H 3.434 -18.070 -19.179 1.00 . A A . 33 GLY H 1 1
20 11799 1 1 33 GLY HA2 H 2.435 -17.216 -21.776 1.00 . A A . 33 GLY HA2 1 1
20 11800 1 1 33 GLY HA3 H 3.174 -16.192 -20.553 1.00 . A A . 33 GLY HA3 1 1
20 11801 1 1 33 GLY N N 3.135 -18.212 -20.101 1.00 . A A . 33 GLY N 1 1
20 11802 1 1 33 GLY O O 5.633 -17.241 -21.226 1.00 . A A . 33 GLY O 1 1
20 11803 1 1 34 LEU C C 6.535 -15.945 -23.765 1.00 . A A . 34 LEU C 1 1
20 11804 1 1 34 LEU CA C 5.668 -17.178 -23.997 1.00 . A A . 34 LEU CA 1 1
20 11805 1 1 34 LEU CB C 5.271 -17.266 -25.471 1.00 . A A . 34 LEU CB 1 1
20 11806 1 1 34 LEU CD1 C 5.670 -18.448 -27.645 1.00 . A A . 34 LEU CD1 1 1
20 11807 1 1 34 LEU CD2 C 7.318 -16.756 -26.824 1.00 . A A . 34 LEU CD2 1 1
20 11808 1 1 34 LEU CG C 6.327 -17.837 -26.418 1.00 . A A . 34 LEU CG 1 1
20 11809 1 1 34 LEU H H 3.596 -17.094 -23.577 1.00 . A A . 34 LEU H 1 1
20 11810 1 1 34 LEU HA H 6.236 -18.058 -23.732 1.00 . A A . 34 LEU HA 1 1
20 11811 1 1 34 LEU HB2 H 4.394 -17.891 -25.540 1.00 . A A . 34 LEU HB2 1 1
20 11812 1 1 34 LEU HB3 H 5.028 -16.268 -25.807 1.00 . A A . 34 LEU HB3 1 1
20 11813 1 1 34 LEU HD11 H 5.695 -17.739 -28.458 1.00 . A A . 34 LEU HD11 1 1
20 11814 1 1 34 LEU HD12 H 4.644 -18.698 -27.417 1.00 . A A . 34 LEU HD12 1 1
20 11815 1 1 34 LEU HD13 H 6.203 -19.343 -27.931 1.00 . A A . 34 LEU HD13 1 1
20 11816 1 1 34 LEU HD21 H 6.781 -15.868 -27.123 1.00 . A A . 34 LEU HD21 1 1
20 11817 1 1 34 LEU HD22 H 7.917 -17.109 -27.651 1.00 . A A . 34 LEU HD22 1 1
20 11818 1 1 34 LEU HD23 H 7.961 -16.524 -25.987 1.00 . A A . 34 LEU HD23 1 1
20 11819 1 1 34 LEU HG H 6.874 -18.618 -25.908 1.00 . A A . 34 LEU HG 1 1
20 11820 1 1 34 LEU N N 4.478 -17.144 -23.154 1.00 . A A . 34 LEU N 1 1
20 11821 1 1 34 LEU O O 7.761 -16.039 -23.702 1.00 . A A . 34 LEU O 1 1
20 11822 1 1 35 MET C C 5.777 -12.593 -22.539 1.00 . A A . 35 MET C 1 1
20 11823 1 1 35 MET CA C 6.603 -13.539 -23.406 1.00 . A A . 35 MET CA 1 1
20 11824 1 1 35 MET CB C 6.937 -12.866 -24.739 1.00 . A A . 35 MET CB 1 1
20 11825 1 1 35 MET CE C 5.713 -13.077 -28.228 1.00 . A A . 35 MET CE 1 1
20 11826 1 1 35 MET CG C 5.710 -12.443 -25.531 1.00 . A A . 35 MET CG 1 1
20 11827 1 1 35 MET H H 4.912 -14.779 -23.694 1.00 . A A . 35 MET H 1 1
20 11828 1 1 35 MET HA H 7.522 -13.771 -22.890 1.00 . A A . 35 MET HA 1 1
20 11829 1 1 35 MET HB2 H 7.535 -11.988 -24.546 1.00 . A A . 35 MET HB2 1 1
20 11830 1 1 35 MET HB3 H 7.508 -13.555 -25.344 1.00 . A A . 35 MET HB3 1 1
20 11831 1 1 35 MET HE1 H 6.167 -12.909 -29.194 1.00 . A A . 35 MET HE1 1 1
20 11832 1 1 35 MET HE2 H 6.081 -14.004 -27.814 1.00 . A A . 35 MET HE2 1 1
20 11833 1 1 35 MET HE3 H 4.641 -13.133 -28.339 1.00 . A A . 35 MET HE3 1 1
20 11834 1 1 35 MET HG2 H 5.087 -13.309 -25.694 1.00 . A A . 35 MET HG2 1 1
20 11835 1 1 35 MET HG3 H 5.163 -11.711 -24.955 1.00 . A A . 35 MET HG3 1 1
20 11836 1 1 35 MET N N 5.890 -14.790 -23.635 1.00 . A A . 35 MET N 1 1
20 11837 1 1 35 MET O O 4.547 -12.639 -22.552 1.00 . A A . 35 MET O 1 1
20 11838 1 1 35 MET SD S 6.130 -11.725 -27.131 1.00 . A A . 35 MET SD 1 1
20 11839 1 1 36 VAL C C 6.225 -9.354 -21.228 1.00 . A A . 36 VAL C 1 1
20 11840 1 1 36 VAL CA C 5.791 -10.781 -20.914 1.00 . A A . 36 VAL CA 1 1
20 11841 1 1 36 VAL CB C 6.077 -11.079 -19.430 1.00 . A A . 36 VAL CB 1 1
20 11842 1 1 36 VAL CG1 C 5.524 -12.441 -19.042 1.00 . A A . 36 VAL CG1 1 1
20 11843 1 1 36 VAL CG2 C 7.571 -11.001 -19.150 1.00 . A A . 36 VAL CG2 1 1
20 11844 1 1 36 VAL H H 7.441 -11.750 -21.820 1.00 . A A . 36 VAL H 1 1
20 11845 1 1 36 VAL HA H 4.727 -10.868 -21.079 1.00 . A A . 36 VAL HA 1 1
20 11846 1 1 36 VAL HB H 5.581 -10.329 -18.832 1.00 . A A . 36 VAL HB 1 1
20 11847 1 1 36 VAL HG11 H 4.500 -12.522 -19.378 1.00 . A A . 36 VAL HG11 1 1
20 11848 1 1 36 VAL HG12 H 6.118 -13.216 -19.504 1.00 . A A . 36 VAL HG12 1 1
20 11849 1 1 36 VAL HG13 H 5.559 -12.551 -17.969 1.00 . A A . 36 VAL HG13 1 1
20 11850 1 1 36 VAL HG21 H 8.114 -11.450 -19.967 1.00 . A A . 36 VAL HG21 1 1
20 11851 1 1 36 VAL HG22 H 7.863 -9.967 -19.047 1.00 . A A . 36 VAL HG22 1 1
20 11852 1 1 36 VAL HG23 H 7.794 -11.531 -18.235 1.00 . A A . 36 VAL HG23 1 1
20 11853 1 1 36 VAL N N 6.462 -11.738 -21.787 1.00 . A A . 36 VAL N 1 1
20 11854 1 1 36 VAL O O 7.389 -9.100 -21.534 1.00 . A A . 36 VAL O 1 1
20 11855 1 1 37 GLY C C 6.626 -6.466 -20.483 1.00 . A A . 37 GLY C 1 1
20 11856 1 1 37 GLY CA C 5.583 -7.031 -21.427 1.00 . A A . 37 GLY CA 1 1
20 11857 1 1 37 GLY H H 4.367 -8.683 -20.900 1.00 . A A . 37 GLY H 1 1
20 11858 1 1 37 GLY HA2 H 5.946 -6.949 -22.440 1.00 . A A . 37 GLY HA2 1 1
20 11859 1 1 37 GLY HA3 H 4.676 -6.451 -21.332 1.00 . A A . 37 GLY HA3 1 1
20 11860 1 1 37 GLY N N 5.279 -8.423 -21.149 1.00 . A A . 37 GLY N 1 1
20 11861 1 1 37 GLY O O 7.268 -5.461 -20.786 1.00 . A A . 37 GLY O 1 1
20 11862 1 1 38 GLY C C 9.176 -6.625 -18.915 1.00 . A A . 38 GLY C 1 1
20 11863 1 1 38 GLY CA C 7.766 -6.652 -18.359 1.00 . A A . 38 GLY CA 1 1
20 11864 1 1 38 GLY H H 6.254 -7.908 -19.145 1.00 . A A . 38 GLY H 1 1
20 11865 1 1 38 GLY HA2 H 7.497 -5.656 -18.041 1.00 . A A . 38 GLY HA2 1 1
20 11866 1 1 38 GLY HA3 H 7.741 -7.311 -17.504 1.00 . A A . 38 GLY HA3 1 1
20 11867 1 1 38 GLY N N 6.794 -7.112 -19.334 1.00 . A A . 38 GLY N 1 1
20 11868 1 1 38 GLY O O 10.045 -5.927 -18.392 1.00 . A A . 38 GLY O 1 1
20 11869 1 1 39 VAL C C 10.846 -6.420 -21.722 1.00 . A A . 39 VAL C 1 1
20 11870 1 1 39 VAL CA C 10.721 -7.451 -20.606 1.00 . A A . 39 VAL CA 1 1
20 11871 1 1 39 VAL CB C 11.003 -8.852 -21.181 1.00 . A A . 39 VAL CB 1 1
20 11872 1 1 39 VAL CG1 C 12.404 -8.916 -21.768 1.00 . A A . 39 VAL CG1 1 1
20 11873 1 1 39 VAL CG2 C 10.815 -9.915 -20.110 1.00 . A A . 39 VAL CG2 1 1
20 11874 1 1 39 VAL H H 8.673 -7.923 -20.351 1.00 . A A . 39 VAL H 1 1
20 11875 1 1 39 VAL HA H 11.462 -7.240 -19.849 1.00 . A A . 39 VAL HA 1 1
20 11876 1 1 39 VAL HB H 10.295 -9.042 -21.975 1.00 . A A . 39 VAL HB 1 1
20 11877 1 1 39 VAL HG11 H 12.401 -8.478 -22.756 1.00 . A A . 39 VAL HG11 1 1
20 11878 1 1 39 VAL HG12 H 13.086 -8.370 -21.133 1.00 . A A . 39 VAL HG12 1 1
20 11879 1 1 39 VAL HG13 H 12.720 -9.947 -21.834 1.00 . A A . 39 VAL HG13 1 1
20 11880 1 1 39 VAL HG21 H 10.584 -9.441 -19.168 1.00 . A A . 39 VAL HG21 1 1
20 11881 1 1 39 VAL HG22 H 10.005 -10.571 -20.392 1.00 . A A . 39 VAL HG22 1 1
20 11882 1 1 39 VAL HG23 H 11.725 -10.490 -20.009 1.00 . A A . 39 VAL HG23 1 1
20 11883 1 1 39 VAL N N 9.406 -7.389 -19.979 1.00 . A A . 39 VAL N 1 1
20 11884 1 1 39 VAL O O 11.866 -5.741 -21.842 1.00 . A A . 39 VAL O 1 1
20 11885 1 1 40 VAL C C 8.370 -4.972 -24.025 1.00 . A A . 40 VAL C 1 1
20 11886 1 1 40 VAL CA C 9.794 -5.359 -23.643 1.00 . A A . 40 VAL CA 1 1
20 11887 1 1 40 VAL CB C 10.508 -5.933 -24.881 1.00 . A A . 40 VAL CB 1 1
20 11888 1 1 40 VAL CG1 C 9.789 -7.176 -25.383 1.00 . A A . 40 VAL CG1 1 1
20 11889 1 1 40 VAL CG2 C 10.602 -4.883 -25.977 1.00 . A A . 40 VAL CG2 1 1
20 11890 1 1 40 VAL H H 9.018 -6.877 -22.390 1.00 . A A . 40 VAL H 1 1
20 11891 1 1 40 VAL HA H 10.325 -4.473 -23.326 1.00 . A A . 40 VAL HA 1 1
20 11892 1 1 40 VAL HB H 11.511 -6.215 -24.595 1.00 . A A . 40 VAL HB 1 1
20 11893 1 1 40 VAL HG11 H 9.184 -6.920 -26.240 1.00 . A A . 40 VAL HG11 1 1
20 11894 1 1 40 VAL HG12 H 10.516 -7.924 -25.664 1.00 . A A . 40 VAL HG12 1 1
20 11895 1 1 40 VAL HG13 H 9.155 -7.566 -24.600 1.00 . A A . 40 VAL HG13 1 1
20 11896 1 1 40 VAL HG21 H 11.212 -5.258 -26.785 1.00 . A A . 40 VAL HG21 1 1
20 11897 1 1 40 VAL HG22 H 9.612 -4.659 -26.346 1.00 . A A . 40 VAL HG22 1 1
20 11898 1 1 40 VAL HG23 H 11.048 -3.983 -25.577 1.00 . A A . 40 VAL HG23 1 1
20 11899 1 1 40 VAL N N 9.802 -6.308 -22.537 1.00 . A A . 40 VAL N 1 1
20 11900 1 1 40 VAL O O 7.484 -5.822 -24.101 1.00 . A A . 40 VAL O 1 1
stop_
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