NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
566978 |
2lz4   |
18648 | cing | 4-filtered-FRED | STAR | entry | full | 791 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lz4
# This FRED archive file contains, for PDB entry <2lz4>:
#
# - 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_2lz4
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lz4
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 5765.57
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 $Amyloid_beta_A4_protein A . 1 1
2 . 1 $Amyloid_beta_A4_protein B . 1 1
stop_
save_
save_Amyloid_beta_A4_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Amyloid beta A4 protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code KGAIIGLMVGGVVIATMIVITLVMLKKK
_Entity.Number_of_monomers 28
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 LYS . 1 1
2 GLY . 1 1
3 ALA . 1 1
4 ILE . 1 1
5 ILE . 1 1
6 GLY . 1 1
7 LEU . 1 1
8 MET . 1 1
9 VAL . 1 1
10 GLY . 1 1
11 GLY . 1 1
12 VAL . 1 1
13 VAL . 1 1
14 ILE . 1 1
15 ALA . 1 1
16 THR . 1 1
17 MET . 1 1
18 ILE . 1 1
19 VAL . 1 1
20 ILE . 1 1
21 THR . 1 1
22 LEU . 1 1
23 VAL . 1 1
24 MET . 1 1
25 LEU . 1 1
26 LYS . 1 1
27 LYS . 1 1
28 LYS . 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
LYS 1 1 1 1
GLY 2 2 1 1
ALA 3 3 1 1
ILE 4 4 1 1
ILE 5 5 1 1
GLY 6 6 1 1
LEU 7 7 1 1
MET 8 8 1 1
VAL 9 9 1 1
GLY 10 10 1 1
GLY 11 11 1 1
VAL 12 12 1 1
VAL 13 13 1 1
ILE 14 14 1 1
ALA 15 15 1 1
THR 16 16 1 1
MET 17 17 1 1
ILE 18 18 1 1
VAL 19 19 1 1
ILE 20 20 1 1
THR 21 21 1 1
LEU 22 22 1 1
VAL 23 23 1 1
MET 24 24 1 1
LEU 25 25 1 1
LYS 26 26 1 1
LYS 27 27 1 1
LYS 28 28 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 LYS HA A 5 . HA 1 1
1 1 2 1 1 4 ILE H A 8 . HN 1 1
2 1 1 1 1 1 LYS HA A 5 . HA 1 1
2 1 2 1 1 4 ILE MD A 8 . HD1* 1 1
3 1 1 1 1 1 LYS QD A 5 . HD* 1 1
3 1 2 1 1 4 ILE MD A 8 . HD1* 1 1
4 1 1 1 1 1 LYS QD A 5 . HD* 1 1
4 1 2 1 1 4 ILE QG A 8 . HG1* 1 1
5 1 1 1 1 1 LYS QG A 5 . HG* 1 1
5 1 2 1 1 4 ILE MD A 8 . HD1* 1 1
6 1 1 1 1 2 GLY HA2 A 6 . HA2 1 1
6 1 2 1 1 4 ILE H A 8 . HN 1 1
7 1 1 1 1 2 GLY HA2 A 6 . HA2 1 1
7 1 2 1 1 5 ILE H A 9 . HN 1 1
8 1 1 1 1 2 GLY HA2 A 6 . HA2 1 1
8 1 2 1 1 5 ILE QG A 9 . HG1* 1 1
9 1 1 1 1 2 GLY HA2 A 6 . HA2 1 1
9 1 2 1 1 5 ILE MG A 9 . HG2* 1 1
10 1 1 1 1 2 GLY HA3 A 6 . HA1 1 1
10 1 2 1 1 5 ILE MG A 9 . HG2* 1 1
11 1 1 1 1 3 ALA MB A 7 . HB* 1 1
11 1 2 1 1 4 ILE H A 8 . HN 1 1
12 1 1 1 1 3 ALA MB A 7 . HB* 1 1
12 1 2 1 1 4 ILE MD A 8 . HD1* 1 1
13 1 1 1 1 3 ALA MB A 7 . HB* 1 1
13 1 2 1 1 5 ILE MG A 9 . HG2* 1 1
14 1 1 1 1 4 ILE H A 8 . HN 1 1
14 1 2 1 1 4 ILE HB A 8 . HB 1 1
15 1 1 1 1 4 ILE H A 8 . HN 1 1
15 1 2 1 1 4 ILE MD A 8 . HD1* 1 1
16 1 1 1 1 4 ILE H A 8 . HN 1 1
16 1 2 1 1 4 ILE HG12 A 8 . HG12 1 1
17 1 1 1 1 4 ILE H A 8 . HN 1 1
17 1 2 1 1 4 ILE QG A 8 . HG1* 1 1
18 1 1 1 1 4 ILE H A 8 . HN 1 1
18 1 2 1 1 4 ILE HG13 A 8 . HG11 1 1
19 1 1 1 1 4 ILE H A 8 . HN 1 1
19 1 2 1 1 4 ILE MG A 8 . HG2* 1 1
20 1 1 1 1 4 ILE H A 8 . HN 1 1
20 1 2 1 1 5 ILE H A 9 . HN 1 1
21 1 1 1 1 4 ILE HA A 8 . HA 1 1
21 1 2 1 1 4 ILE MD A 8 . HD1* 1 1
22 1 1 1 1 4 ILE HA A 8 . HA 1 1
22 1 2 1 1 7 LEU H A 11 . HN 1 1
23 1 1 1 1 4 ILE HB A 8 . HB 1 1
23 1 2 1 1 4 ILE MD A 8 . HD1* 1 1
24 1 1 1 1 4 ILE HB A 8 . HB 1 1
24 1 2 1 1 5 ILE H A 9 . HN 1 1
25 1 1 1 1 4 ILE MG A 8 . HG2* 1 1
25 1 2 1 1 8 MET HG2 A 12 . HG2 1 1
26 1 1 1 1 4 ILE MG A 8 . HG2* 1 1
26 1 2 1 1 8 MET HG3 A 12 . HG1 1 1
27 1 1 1 1 4 ILE MG A 8 . HG2* 1 1
27 1 2 2 1 5 ILE MD B 9 . HD1* 1 1
28 1 1 1 1 5 ILE H A 9 . HN 1 1
28 1 2 1 1 5 ILE HB A 9 . HB 1 1
29 1 1 1 1 5 ILE H A 9 . HN 1 1
29 1 2 1 1 5 ILE MD A 9 . HD1* 1 1
30 1 1 1 1 5 ILE H A 9 . HN 1 1
30 1 2 1 1 5 ILE HG12 A 9 . HG12 1 1
31 1 1 1 1 5 ILE H A 9 . HN 1 1
31 1 2 1 1 5 ILE QG A 9 . HG1* 1 1
32 1 1 1 1 5 ILE H A 9 . HN 1 1
32 1 2 1 1 5 ILE HG13 A 9 . HG11 1 1
33 1 1 1 1 5 ILE H A 9 . HN 1 1
33 1 2 1 1 6 GLY H A 10 . HN 1 1
34 1 1 1 1 5 ILE HA A 9 . HA 1 1
34 1 2 1 1 5 ILE MD A 9 . HD1* 1 1
35 1 1 1 1 5 ILE HA A 9 . HA 1 1
35 1 2 1 1 8 MET H A 12 . HN 1 1
36 1 1 1 1 5 ILE HA A 9 . HA 1 1
36 1 2 1 1 9 VAL H A 13 . HN 1 1
37 1 1 1 1 5 ILE HB A 9 . HB 1 1
37 1 2 1 1 6 GLY H A 10 . HN 1 1
38 1 1 1 1 5 ILE MD A 9 . HD1* 1 1
38 1 2 1 1 8 MET HB2 A 12 . HB2 1 1
39 1 1 1 1 5 ILE MD A 9 . HD1* 1 1
39 1 2 1 1 8 MET HG3 A 12 . HG1 1 1
40 1 1 1 1 5 ILE MD A 9 . HD1* 1 1
40 1 2 2 1 4 ILE MG B 8 . HG2* 1 1
41 1 1 1 1 5 ILE MG A 9 . HG2* 1 1
41 1 2 1 1 6 GLY H A 10 . HN 1 1
42 1 1 1 1 5 ILE MG A 9 . HG2* 1 1
42 1 2 1 1 8 MET HB3 A 12 . HB1 1 1
43 1 1 1 1 5 ILE MG A 9 . HG2* 1 1
43 1 2 1 1 8 MET HG3 A 12 . HG1 1 1
44 1 1 1 1 6 GLY H A 10 . HN 1 1
44 1 2 1 1 7 LEU H A 11 . HN 1 1
45 1 1 1 1 6 GLY QA A 10 . HA* 1 1
45 1 2 1 1 9 VAL H A 13 . HN 1 1
46 1 1 1 1 7 LEU H A 11 . HN 1 1
46 1 2 1 1 7 LEU QB A 11 . HB* 1 1
47 1 1 1 1 7 LEU H A 11 . HN 1 1
47 1 2 1 1 7 LEU QD A 11 . HD* 1 1
48 1 1 1 1 7 LEU H A 11 . HN 1 1
48 1 2 1 1 7 LEU HG A 11 . HG 1 1
49 1 1 1 1 7 LEU HA A 11 . HA 1 1
49 1 2 1 1 7 LEU QD A 11 . HD* 1 1
50 1 1 1 1 7 LEU HA A 11 . HA 1 1
50 1 2 1 1 10 GLY H A 14 . HN 1 1
51 1 1 1 1 7 LEU QB A 11 . HB* 1 1
51 1 2 1 1 8 MET H A 12 . HN 1 1
52 1 1 1 1 7 LEU QB A 11 . HB* 1 1
52 1 2 1 1 8 MET HA A 12 . HA 1 1
53 1 1 1 1 7 LEU QB A 11 . HB* 1 1
53 1 2 1 1 8 MET HB2 A 12 . HB2 1 1
54 1 1 1 1 7 LEU HB2 A 11 . HB2 1 1
54 1 2 1 1 8 MET H A 12 . HN 1 1
55 1 1 1 1 7 LEU HB3 A 11 . HB1 1 1
55 1 2 1 1 8 MET H A 12 . HN 1 1
56 1 1 1 1 7 LEU QD A 11 . HD* 1 1
56 1 2 2 1 8 MET ME B 12 . HE* 1 1
57 1 1 1 1 7 LEU MD1 A 11 . HD1* 1 1
57 1 2 1 1 8 MET H A 12 . HN 1 1
58 1 1 1 1 7 LEU MD2 A 11 . HD2* 1 1
58 1 2 1 1 8 MET H A 12 . HN 1 1
59 1 1 1 1 8 MET H A 12 . HN 1 1
59 1 2 1 1 8 MET HB2 A 12 . HB2 1 1
60 1 1 1 1 8 MET H A 12 . HN 1 1
60 1 2 1 1 8 MET HB3 A 12 . HB1 1 1
61 1 1 1 1 8 MET H A 12 . HN 1 1
61 1 2 1 1 8 MET HG2 A 12 . HG2 1 1
62 1 1 1 1 8 MET H A 12 . HN 1 1
62 1 2 1 1 8 MET HG3 A 12 . HG1 1 1
63 1 1 1 1 8 MET H A 12 . HN 1 1
63 1 2 1 1 9 VAL H A 13 . HN 1 1
64 1 1 1 1 8 MET HA A 12 . HA 1 1
64 1 2 1 1 8 MET ME A 12 . HE* 1 1
65 1 1 1 1 8 MET HA A 12 . HA 1 1
65 1 2 1 1 8 MET HG2 A 12 . HG2 1 1
66 1 1 1 1 8 MET HA A 12 . HA 1 1
66 1 2 1 1 11 GLY H A 15 . HN 1 1
67 1 1 1 1 8 MET HB2 A 12 . HB2 1 1
67 1 2 1 1 9 VAL H A 13 . HN 1 1
68 1 1 1 1 8 MET ME A 12 . HE* 1 1
68 1 2 1 1 9 VAL MG1 A 13 . HG1* 1 1
69 1 1 1 1 8 MET ME A 12 . HE* 1 1
69 1 2 1 1 11 GLY H A 15 . HN 1 1
70 1 1 1 1 8 MET ME A 12 . HE* 1 1
70 1 2 2 1 7 LEU QD B 11 . HD* 1 1
71 1 1 1 1 8 MET ME A 12 . HE* 1 1
71 1 2 2 1 11 GLY H B 15 . HN 1 1
72 1 1 1 1 8 MET HG3 A 12 . HG1 1 1
72 1 2 1 1 9 VAL MG1 A 13 . HG1* 1 1
73 1 1 1 1 8 MET SD A 12 . SD 1 1
73 1 2 2 1 8 MET SD B 12 . SD 1 1
74 1 1 1 1 9 VAL H A 13 . HN 1 1
74 1 2 1 1 9 VAL HB A 13 . HB 1 1
75 1 1 1 1 9 VAL H A 13 . HN 1 1
75 1 2 1 1 9 VAL MG1 A 13 . HG1* 1 1
76 1 1 1 1 9 VAL H A 13 . HN 1 1
76 1 2 1 1 9 VAL MG2 A 13 . HG2* 1 1
77 1 1 1 1 9 VAL H A 13 . HN 1 1
77 1 2 1 1 10 GLY H A 14 . HN 1 1
78 1 1 1 1 9 VAL HA A 13 . HA 1 1
78 1 2 1 1 9 VAL MG1 A 13 . HG1* 1 1
79 1 1 1 1 9 VAL HA A 13 . HA 1 1
79 1 2 1 1 12 VAL H A 16 . HN 1 1
80 1 1 1 1 9 VAL HA A 13 . HA 1 1
80 1 2 1 1 12 VAL MG2 A 16 . HG2* 1 1
81 1 1 1 1 9 VAL HB A 13 . HB 1 1
81 1 2 1 1 10 GLY H A 14 . HN 1 1
82 1 1 1 1 9 VAL MG1 A 13 . HG1* 1 1
82 1 2 1 1 10 GLY H A 14 . HN 1 1
83 1 1 1 1 9 VAL MG1 A 13 . HG1* 1 1
83 1 2 1 1 11 GLY H A 15 . HN 1 1
84 1 1 1 1 9 VAL MG2 A 13 . HG2* 1 1
84 1 2 1 1 10 GLY H A 14 . HN 1 1
85 1 1 1 1 9 VAL MG2 A 13 . HG2* 1 1
85 1 2 1 1 11 GLY H A 15 . HN 1 1
86 1 1 1 1 10 GLY QA A 14 . HA* 1 1
86 1 2 1 1 13 VAL H A 17 . HN 1 1
87 1 1 1 1 10 GLY QA A 14 . HA* 1 1
87 1 2 1 1 13 VAL MG2 A 17 . HG2* 1 1
88 1 1 1 1 11 GLY H A 15 . HN 1 1
88 1 2 1 1 12 VAL H A 16 . HN 1 1
89 1 1 1 1 11 GLY H A 15 . HN 1 1
89 1 2 1 1 12 VAL MG2 A 16 . HG2* 1 1
90 1 1 1 1 11 GLY H A 15 . HN 1 1
90 1 2 2 1 8 MET ME B 12 . HE* 1 1
91 1 1 1 1 11 GLY HA2 A 15 . HA2 1 1
91 1 2 1 1 14 ILE H A 18 . HN 1 1
92 1 1 1 1 11 GLY HA2 A 15 . HA2 1 1
92 1 2 1 1 14 ILE HB A 18 . HB 1 1
93 1 1 1 1 11 GLY HA2 A 15 . HA2 1 1
93 1 2 1 1 14 ILE QG A 18 . HG1* 1 1
94 1 1 1 1 11 GLY HA3 A 15 . HA1 1 1
94 1 2 1 1 14 ILE H A 18 . HN 1 1
95 1 1 1 1 12 VAL H A 16 . HN 1 1
95 1 2 1 1 12 VAL HB A 16 . HB 1 1
96 1 1 1 1 12 VAL H A 16 . HN 1 1
96 1 2 1 1 12 VAL MG1 A 16 . HG1* 1 1
97 1 1 1 1 12 VAL H A 16 . HN 1 1
97 1 2 1 1 12 VAL MG2 A 16 . HG2* 1 1
98 1 1 1 1 12 VAL H A 16 . HN 1 1
98 1 2 1 1 13 VAL H A 17 . HN 1 1
99 1 1 1 1 12 VAL HA A 16 . HA 1 1
99 1 2 1 1 12 VAL MG1 A 16 . HG1* 1 1
100 1 1 1 1 12 VAL HA A 16 . HA 1 1
100 1 2 1 1 15 ALA H A 19 . HN 1 1
101 1 1 1 1 12 VAL HA A 16 . HA 1 1
101 1 2 1 1 15 ALA MB A 19 . HB* 1 1
102 1 1 1 1 12 VAL MG1 A 16 . HG1* 1 1
102 1 2 2 1 13 VAL H B 17 . HN 1 1
103 1 1 1 1 12 VAL MG1 A 16 . HG1* 1 1
103 1 2 2 1 15 ALA MB B 19 . HB* 1 1
104 1 1 1 1 12 VAL MG1 A 16 . HG1* 1 1
104 1 2 2 1 16 THR H B 20 . HN 1 1
105 1 1 1 1 13 VAL H A 17 . HN 1 1
105 1 2 1 1 13 VAL HB A 17 . HB 1 1
106 1 1 1 1 13 VAL H A 17 . HN 1 1
106 1 2 1 1 13 VAL MG1 A 17 . HG1* 1 1
107 1 1 1 1 13 VAL H A 17 . HN 1 1
107 1 2 1 1 13 VAL MG2 A 17 . HG2* 1 1
108 1 1 1 1 13 VAL H A 17 . HN 1 1
108 1 2 2 1 12 VAL MG1 B 16 . HG1* 1 1
109 1 1 1 1 13 VAL HA A 17 . HA 1 1
109 1 2 1 1 13 VAL MG1 A 17 . HG1* 1 1
110 1 1 1 1 13 VAL HA A 17 . HA 1 1
110 1 2 1 1 13 VAL MG2 A 17 . HG2* 1 1
111 1 1 1 1 13 VAL HA A 17 . HA 1 1
111 1 2 1 1 16 THR H A 20 . HN 1 1
112 1 1 1 1 13 VAL HA A 17 . HA 1 1
112 1 2 1 1 16 THR HB A 20 . HB 1 1
113 1 1 1 1 13 VAL HA A 17 . HA 1 1
113 1 2 1 1 17 MET H A 21 . HN 1 1
114 1 1 1 1 13 VAL HB A 17 . HB 1 1
114 1 2 1 1 14 ILE H A 18 . HN 1 1
115 1 1 1 1 13 VAL HB A 17 . HB 1 1
115 1 2 1 1 14 ILE MG A 18 . HG2* 1 1
116 1 1 1 1 13 VAL HB A 17 . HB 1 1
116 1 2 1 1 15 ALA H A 19 . HN 1 1
117 1 1 1 1 13 VAL HB A 17 . HB 1 1
117 1 2 1 1 16 THR MG A 20 . HG2* 1 1
118 1 1 1 1 13 VAL MG1 A 17 . HG1* 1 1
118 1 2 1 1 14 ILE H A 18 . HN 1 1
119 1 1 1 1 13 VAL MG1 A 17 . HG1* 1 1
119 1 2 1 1 14 ILE HA A 18 . HA 1 1
120 1 1 1 1 13 VAL MG1 A 17 . HG1* 1 1
120 1 2 1 1 16 THR H A 20 . HN 1 1
121 1 1 1 1 13 VAL MG1 A 17 . HG1* 1 1
121 1 2 1 1 16 THR MG A 20 . HG2* 1 1
122 1 1 1 1 13 VAL MG1 A 17 . HG1* 1 1
122 1 2 1 1 17 MET H A 21 . HN 1 1
123 1 1 1 1 13 VAL MG1 A 17 . HG1* 1 1
123 1 2 1 1 17 MET ME A 21 . HE* 1 1
124 1 1 1 1 13 VAL MG2 A 17 . HG2* 1 1
124 1 2 1 1 14 ILE H A 18 . HN 1 1
125 1 1 1 1 14 ILE H A 18 . HN 1 1
125 1 2 1 1 14 ILE HB A 18 . HB 1 1
126 1 1 1 1 14 ILE H A 18 . HN 1 1
126 1 2 1 1 14 ILE MD A 18 . HD1* 1 1
127 1 1 1 1 14 ILE H A 18 . HN 1 1
127 1 2 1 1 14 ILE HG12 A 18 . HG12 1 1
128 1 1 1 1 14 ILE H A 18 . HN 1 1
128 1 2 1 1 14 ILE HG13 A 18 . HG11 1 1
129 1 1 1 1 14 ILE H A 18 . HN 1 1
129 1 2 1 1 14 ILE MG A 18 . HG2* 1 1
130 1 1 1 1 14 ILE H A 18 . HN 1 1
130 1 2 1 1 15 ALA H A 19 . HN 1 1
131 1 1 1 1 14 ILE H A 18 . HN 1 1
131 1 2 1 1 15 ALA HA A 19 . HA 1 1
132 1 1 1 1 14 ILE H A 18 . HN 1 1
132 1 2 1 1 15 ALA MB A 19 . HB* 1 1
133 1 1 1 1 14 ILE H A 18 . HN 1 1
133 1 2 1 1 16 THR H A 20 . HN 1 1
134 1 1 1 1 14 ILE H A 18 . HN 1 1
134 1 2 1 1 17 MET H A 21 . HN 1 1
135 1 1 1 1 14 ILE HA A 18 . HA 1 1
135 1 2 1 1 14 ILE MD A 18 . HD1* 1 1
136 1 1 1 1 14 ILE HA A 18 . HA 1 1
136 1 2 1 1 17 MET H A 21 . HN 1 1
137 1 1 1 1 14 ILE HB A 18 . HB 1 1
137 1 2 1 1 15 ALA H A 19 . HN 1 1
138 1 1 1 1 14 ILE MG A 18 . HG2* 1 1
138 1 2 1 1 15 ALA H A 19 . HN 1 1
139 1 1 1 1 14 ILE MG A 18 . HG2* 1 1
139 1 2 1 1 15 ALA HA A 19 . HA 1 1
140 1 1 1 1 14 ILE MG A 18 . HG2* 1 1
140 1 2 1 1 17 MET H A 21 . HN 1 1
141 1 1 1 1 14 ILE MG A 18 . HG2* 1 1
141 1 2 1 1 18 ILE H A 22 . HN 1 1
142 1 1 1 1 14 ILE MG A 18 . HG2* 1 1
142 1 2 1 1 18 ILE HG13 A 22 . HG11 1 1
143 1 1 1 1 15 ALA H A 19 . HN 1 1
143 1 2 1 1 15 ALA MB A 19 . HB* 1 1
144 1 1 1 1 15 ALA H A 19 . HN 1 1
144 1 2 1 1 16 THR H A 20 . HN 1 1
145 1 1 1 1 15 ALA H A 19 . HN 1 1
145 1 2 1 1 16 THR MG A 20 . HG2* 1 1
146 1 1 1 1 15 ALA H A 19 . HN 1 1
146 1 2 1 1 18 ILE H A 22 . HN 1 1
147 1 1 1 1 15 ALA H A 19 . HN 1 1
147 1 2 2 1 15 ALA MB B 19 . HB* 1 1
148 1 1 1 1 15 ALA HA A 19 . HA 1 1
148 1 2 1 1 18 ILE H A 22 . HN 1 1
149 1 1 1 1 15 ALA HA A 19 . HA 1 1
149 1 2 1 1 18 ILE HB A 22 . HB 1 1
150 1 1 1 1 15 ALA HA A 19 . HA 1 1
150 1 2 1 1 18 ILE MD A 22 . HD1* 1 1
151 1 1 1 1 15 ALA HA A 19 . HA 1 1
151 1 2 1 1 18 ILE MG A 22 . HG2* 1 1
152 1 1 1 1 15 ALA HA A 19 . HA 1 1
152 1 2 1 1 19 VAL H A 23 . HN 1 1
153 1 1 1 1 15 ALA MB A 19 . HB* 1 1
153 1 2 1 1 16 THR H A 20 . HN 1 1
154 1 1 1 1 15 ALA MB A 19 . HB* 1 1
154 1 2 1 1 16 THR MG A 20 . HG2* 1 1
155 1 1 1 1 15 ALA MB A 19 . HB* 1 1
155 1 2 1 1 18 ILE MD A 22 . HD1* 1 1
156 1 1 1 1 15 ALA MB A 19 . HB* 1 1
156 1 2 2 1 12 VAL MG1 B 16 . HG1* 1 1
157 1 1 1 1 15 ALA MB A 19 . HB* 1 1
157 1 2 2 1 15 ALA H B 19 . HN 1 1
158 1 1 1 1 16 THR H A 20 . HN 1 1
158 1 2 1 1 16 THR HB A 20 . HB 1 1
159 1 1 1 1 16 THR H A 20 . HN 1 1
159 1 2 1 1 16 THR MG A 20 . HG2* 1 1
160 1 1 1 1 16 THR H A 20 . HN 1 1
160 1 2 1 1 18 ILE H A 22 . HN 1 1
161 1 1 1 1 16 THR H A 20 . HN 1 1
161 1 2 2 1 12 VAL MG1 B 16 . HG1* 1 1
162 1 1 1 1 16 THR HA A 20 . HA 1 1
162 1 2 1 1 19 VAL H A 23 . HN 1 1
163 1 1 1 1 16 THR HA A 20 . HA 1 1
163 1 2 1 1 19 VAL HB A 23 . HB 1 1
164 1 1 1 1 16 THR HA A 20 . HA 1 1
164 1 2 1 1 19 VAL MG2 A 23 . HG2* 1 1
165 1 1 1 1 16 THR HA A 20 . HA 1 1
165 1 2 1 1 20 ILE H A 24 . HN 1 1
166 1 1 1 1 16 THR HB A 20 . HB 1 1
166 1 2 1 1 17 MET H A 21 . HN 1 1
167 1 1 1 1 16 THR HB A 20 . HB 1 1
167 1 2 1 1 20 ILE H A 24 . HN 1 1
168 1 1 1 1 16 THR MG A 20 . HG2* 1 1
168 1 2 1 1 17 MET H A 21 . HN 1 1
169 1 1 1 1 16 THR MG A 20 . HG2* 1 1
169 1 2 1 1 17 MET ME A 21 . HE* 1 1
170 1 1 1 1 17 MET H A 21 . HN 1 1
170 1 2 1 1 17 MET QG A 21 . HG* 1 1
171 1 1 1 1 17 MET H A 21 . HN 1 1
171 1 2 1 1 18 ILE H A 22 . HN 1 1
172 1 1 1 1 17 MET H A 21 . HN 1 1
172 1 2 1 1 18 ILE HB A 22 . HB 1 1
173 1 1 1 1 17 MET H A 21 . HN 1 1
173 1 2 1 1 18 ILE HG13 A 22 . HG11 1 1
174 1 1 1 1 17 MET H A 21 . HN 1 1
174 1 2 1 1 19 VAL MG2 A 23 . HG2* 1 1
175 1 1 1 1 17 MET H A 21 . HN 1 1
175 1 2 1 1 20 ILE H A 24 . HN 1 1
176 1 1 1 1 17 MET HA A 21 . HA 1 1
176 1 2 1 1 19 VAL H A 23 . HN 1 1
177 1 1 1 1 17 MET HA A 21 . HA 1 1
177 1 2 1 1 20 ILE H A 24 . HN 1 1
178 1 1 1 1 17 MET HA A 21 . HA 1 1
178 1 2 1 1 20 ILE MD A 24 . HD1* 1 1
179 1 1 1 1 17 MET HA A 21 . HA 1 1
179 1 2 1 1 20 ILE MG A 24 . HG2* 1 1
180 1 1 1 1 17 MET HA A 21 . HA 1 1
180 1 2 1 1 21 THR H A 25 . HN 1 1
181 1 1 1 1 17 MET QB A 21 . HB* 1 1
181 1 2 1 1 18 ILE H A 22 . HN 1 1
182 1 1 1 1 17 MET QB A 21 . HB* 1 1
182 1 2 1 1 19 VAL H A 23 . HN 1 1
183 1 1 1 1 17 MET ME A 21 . HE* 1 1
183 1 2 1 1 19 VAL MG2 A 23 . HG2* 1 1
184 1 1 1 1 17 MET ME A 21 . HE* 1 1
184 1 2 2 1 22 LEU MD1 B 26 . HD1* 1 1
185 1 1 1 1 18 ILE H A 22 . HN 1 1
185 1 2 1 1 18 ILE HB A 22 . HB 1 1
186 1 1 1 1 18 ILE H A 22 . HN 1 1
186 1 2 1 1 18 ILE HG12 A 22 . HG12 1 1
187 1 1 1 1 18 ILE H A 22 . HN 1 1
187 1 2 1 1 18 ILE HG13 A 22 . HG11 1 1
188 1 1 1 1 18 ILE H A 22 . HN 1 1
188 1 2 1 1 18 ILE MG A 22 . HG2* 1 1
189 1 1 1 1 18 ILE H A 22 . HN 1 1
189 1 2 1 1 19 VAL H A 23 . HN 1 1
190 1 1 1 1 18 ILE H A 22 . HN 1 1
190 1 2 1 1 20 ILE H A 24 . HN 1 1
191 1 1 1 1 18 ILE HA A 22 . HA 1 1
191 1 2 1 1 18 ILE MD A 22 . HD1* 1 1
192 1 1 1 1 18 ILE HA A 22 . HA 1 1
192 1 2 1 1 18 ILE HG13 A 22 . HG11 1 1
193 1 1 1 1 18 ILE HA A 22 . HA 1 1
193 1 2 1 1 18 ILE MG A 22 . HG2* 1 1
194 1 1 1 1 18 ILE HA A 22 . HA 1 1
194 1 2 1 1 21 THR H A 25 . HN 1 1
195 1 1 1 1 18 ILE HB A 22 . HB 1 1
195 1 2 1 1 19 VAL H A 23 . HN 1 1
196 1 1 1 1 18 ILE HG13 A 22 . HG11 1 1
196 1 2 1 1 19 VAL H A 23 . HN 1 1
197 1 1 1 1 18 ILE MG A 22 . HG2* 1 1
197 1 2 1 1 19 VAL H A 23 . HN 1 1
198 1 1 1 1 18 ILE MG A 22 . HG2* 1 1
198 1 2 1 1 19 VAL HB A 23 . HB 1 1
199 1 1 1 1 18 ILE MG A 22 . HG2* 1 1
199 1 2 1 1 21 THR MG A 25 . HG2* 1 1
200 1 1 1 1 18 ILE MG A 22 . HG2* 1 1
200 1 2 1 1 22 LEU H A 26 . HN 1 1
201 1 1 1 1 19 VAL H A 23 . HN 1 1
201 1 2 1 1 19 VAL HB A 23 . HB 1 1
202 1 1 1 1 19 VAL H A 23 . HN 1 1
202 1 2 1 1 19 VAL MG1 A 23 . HG1* 1 1
203 1 1 1 1 19 VAL H A 23 . HN 1 1
203 1 2 1 1 19 VAL MG2 A 23 . HG2* 1 1
204 1 1 1 1 19 VAL H A 23 . HN 1 1
204 1 2 1 1 20 ILE H A 24 . HN 1 1
205 1 1 1 1 19 VAL H A 23 . HN 1 1
205 1 2 2 1 19 VAL MG2 B 23 . HG2* 1 1
206 1 1 1 1 19 VAL HA A 23 . HA 1 1
206 1 2 1 1 19 VAL MG1 A 23 . HG1* 1 1
207 1 1 1 1 19 VAL HA A 23 . HA 1 1
207 1 2 1 1 19 VAL MG2 A 23 . HG2* 1 1
208 1 1 1 1 19 VAL HA A 23 . HA 1 1
208 1 2 1 1 22 LEU H A 26 . HN 1 1
209 1 1 1 1 19 VAL HA A 23 . HA 1 1
209 1 2 1 1 22 LEU HB2 A 26 . HB2 1 1
210 1 1 1 1 19 VAL HB A 23 . HB 1 1
210 1 2 1 1 20 ILE H A 24 . HN 1 1
211 1 1 1 1 19 VAL HB A 23 . HB 1 1
211 1 2 1 1 21 THR H A 25 . HN 1 1
212 1 1 1 1 19 VAL HB A 23 . HB 1 1
212 1 2 1 1 22 LEU H A 26 . HN 1 1
213 1 1 1 1 19 VAL HB A 23 . HB 1 1
213 1 2 1 1 22 LEU MD1 A 26 . HD1* 1 1
214 1 1 1 1 19 VAL MG1 A 23 . HG1* 1 1
214 1 2 1 1 20 ILE H A 24 . HN 1 1
215 1 1 1 1 19 VAL MG1 A 23 . HG1* 1 1
215 1 2 1 1 22 LEU HB2 A 26 . HB2 1 1
216 1 1 1 1 19 VAL MG2 A 23 . HG2* 1 1
216 1 2 1 1 20 ILE H A 24 . HN 1 1
217 1 1 1 1 19 VAL MG2 A 23 . HG2* 1 1
217 1 2 1 1 20 ILE HA A 24 . HA 1 1
218 1 1 1 1 19 VAL MG2 A 23 . HG2* 1 1
218 1 2 1 1 20 ILE HB A 24 . HB 1 1
219 1 1 1 1 19 VAL MG2 A 23 . HG2* 1 1
219 1 2 1 1 20 ILE QG A 24 . HG1* 1 1
220 1 1 1 1 19 VAL MG2 A 23 . HG2* 1 1
220 1 2 2 1 19 VAL H B 23 . HN 1 1
221 1 1 1 1 19 VAL MG2 A 23 . HG2* 1 1
221 1 2 2 1 22 LEU MD1 B 26 . HD1* 1 1
222 1 1 1 1 20 ILE H A 24 . HN 1 1
222 1 2 1 1 20 ILE HB A 24 . HB 1 1
223 1 1 1 1 20 ILE H A 24 . HN 1 1
223 1 2 1 1 20 ILE MD A 24 . HD1* 1 1
224 1 1 1 1 20 ILE H A 24 . HN 1 1
224 1 2 1 1 20 ILE MG A 24 . HG2* 1 1
225 1 1 1 1 20 ILE H A 24 . HN 1 1
225 1 2 1 1 21 THR H A 25 . HN 1 1
226 1 1 1 1 20 ILE H A 24 . HN 1 1
226 1 2 1 1 21 THR HB A 25 . HB 1 1
227 1 1 1 1 20 ILE H A 24 . HN 1 1
227 1 2 1 1 22 LEU H A 26 . HN 1 1
228 1 1 1 1 20 ILE H A 24 . HN 1 1
228 1 2 2 1 20 ILE MD B 24 . HD1* 1 1
229 1 1 1 1 20 ILE HA A 24 . HA 1 1
229 1 2 1 1 20 ILE MD A 24 . HD1* 1 1
230 1 1 1 1 20 ILE HA A 24 . HA 1 1
230 1 2 1 1 23 VAL H A 27 . HN 1 1
231 1 1 1 1 20 ILE HA A 24 . HA 1 1
231 1 2 1 1 23 VAL HB A 27 . HB 1 1
232 1 1 1 1 20 ILE HB A 24 . HB 1 1
232 1 2 1 1 21 THR H A 25 . HN 1 1
233 1 1 1 1 20 ILE MD A 24 . HD1* 1 1
233 1 2 1 1 21 THR H A 25 . HN 1 1
234 1 1 1 1 20 ILE MD A 24 . HD1* 1 1
234 1 2 2 1 20 ILE H B 24 . HN 1 1
235 1 1 1 1 20 ILE MG A 24 . HG2* 1 1
235 1 2 1 1 21 THR H A 25 . HN 1 1
236 1 1 1 1 21 THR H A 25 . HN 1 1
236 1 2 1 1 21 THR HB A 25 . HB 1 1
237 1 1 1 1 21 THR H A 25 . HN 1 1
237 1 2 1 1 21 THR MG A 25 . HG2* 1 1
238 1 1 1 1 21 THR H A 25 . HN 1 1
238 1 2 1 1 22 LEU H A 26 . HN 1 1
239 1 1 1 1 21 THR H A 25 . HN 1 1
239 1 2 1 1 22 LEU HA A 26 . HA 1 1
240 1 1 1 1 21 THR H A 25 . HN 1 1
240 1 2 1 1 22 LEU HB3 A 26 . HB1 1 1
241 1 1 1 1 21 THR H A 25 . HN 1 1
241 1 2 1 1 23 VAL HB A 27 . HB 1 1
242 1 1 1 1 21 THR HA A 25 . HA 1 1
242 1 2 1 1 24 MET H A 28 . HN 1 1
243 1 1 1 1 21 THR HA A 25 . HA 1 1
243 1 2 1 1 25 LEU H A 29 . HN 1 1
244 1 1 1 1 21 THR HB A 25 . HB 1 1
244 1 2 1 1 22 LEU H A 26 . HN 1 1
245 1 1 1 1 21 THR MG A 25 . HG2* 1 1
245 1 2 1 1 25 LEU MD1 A 29 . HD1* 1 1
246 1 1 1 1 21 THR MG A 25 . HG2* 1 1
246 1 2 1 1 25 LEU HG A 29 . HG 1 1
247 1 1 1 1 22 LEU H A 26 . HN 1 1
247 1 2 1 1 22 LEU HB3 A 26 . HB1 1 1
248 1 1 1 1 22 LEU H A 26 . HN 1 1
248 1 2 1 1 22 LEU MD2 A 26 . HD2* 1 1
249 1 1 1 1 22 LEU H A 26 . HN 1 1
249 1 2 1 1 23 VAL HB A 27 . HB 1 1
250 1 1 1 1 22 LEU H A 26 . HN 1 1
250 1 2 1 1 23 VAL MG2 A 27 . HG2* 1 1
251 1 1 1 1 22 LEU HA A 26 . HA 1 1
251 1 2 1 1 22 LEU MD2 A 26 . HD2* 1 1
252 1 1 1 1 22 LEU HA A 26 . HA 1 1
252 1 2 1 1 25 LEU H A 29 . HN 1 1
253 1 1 1 1 22 LEU HA A 26 . HA 1 1
253 1 2 1 1 25 LEU QB A 29 . HB* 1 1
254 1 1 1 1 22 LEU HA A 26 . HA 1 1
254 1 2 1 1 25 LEU MD1 A 29 . HD1* 1 1
255 1 1 1 1 22 LEU HB2 A 26 . HB2 1 1
255 1 2 1 1 23 VAL MG2 A 27 . HG2* 1 1
256 1 1 1 1 22 LEU HB3 A 26 . HB1 1 1
256 1 2 1 1 23 VAL H A 27 . HN 1 1
257 1 1 1 1 22 LEU HB3 A 26 . HB1 1 1
257 1 2 1 1 23 VAL MG2 A 27 . HG2* 1 1
258 1 1 1 1 22 LEU MD1 A 26 . HD1* 1 1
258 1 2 1 1 23 VAL HA A 27 . HA 1 1
259 1 1 1 1 22 LEU MD1 A 26 . HD1* 1 1
259 1 2 1 1 23 VAL HB A 27 . HB 1 1
260 1 1 1 1 22 LEU MD1 A 26 . HD1* 1 1
260 1 2 1 1 23 VAL MG2 A 27 . HG2* 1 1
261 1 1 1 1 22 LEU MD1 A 26 . HD1* 1 1
261 1 2 1 1 26 LYS H A 30 . HN 1 1
262 1 1 1 1 22 LEU MD1 A 26 . HD1* 1 1
262 1 2 1 1 26 LYS QD A 30 . HD* 1 1
263 1 1 1 1 22 LEU MD1 A 26 . HD1* 1 1
263 1 2 1 1 26 LYS QE A 30 . HE* 1 1
264 1 1 1 1 22 LEU MD1 A 26 . HD1* 1 1
264 1 2 1 1 26 LYS QG A 30 . HG* 1 1
265 1 1 1 1 22 LEU MD1 A 26 . HD1* 1 1
265 1 2 2 1 17 MET ME B 21 . HE* 1 1
266 1 1 1 1 22 LEU MD1 A 26 . HD1* 1 1
266 1 2 2 1 19 VAL MG2 B 23 . HG2* 1 1
267 1 1 1 1 22 LEU MD2 A 26 . HD2* 1 1
267 1 2 1 1 26 LYS HA A 30 . HA 1 1
268 1 1 1 1 22 LEU MD2 A 26 . HD2* 1 1
268 1 2 1 1 26 LYS QG A 30 . HG* 1 1
269 1 1 1 1 22 LEU HG A 26 . HG 1 1
269 1 2 1 1 23 VAL H A 27 . HN 1 1
270 1 1 1 1 23 VAL H A 27 . HN 1 1
270 1 2 1 1 23 VAL HB A 27 . HB 1 1
271 1 1 1 1 23 VAL H A 27 . HN 1 1
271 1 2 1 1 23 VAL MG1 A 27 . HG1* 1 1
272 1 1 1 1 23 VAL H A 27 . HN 1 1
272 1 2 1 1 23 VAL MG2 A 27 . HG2* 1 1
273 1 1 1 1 23 VAL H A 27 . HN 1 1
273 1 2 1 1 26 LYS H A 30 . HN 1 1
274 1 1 1 1 23 VAL HA A 27 . HA 1 1
274 1 2 1 1 23 VAL MG1 A 27 . HG1* 1 1
275 1 1 1 1 23 VAL HA A 27 . HA 1 1
275 1 2 1 1 26 LYS H A 30 . HN 1 1
276 1 1 1 1 23 VAL HB A 27 . HB 1 1
276 1 2 1 1 24 MET H A 28 . HN 1 1
277 1 1 1 1 23 VAL MG1 A 27 . HG1* 1 1
277 1 2 1 1 24 MET H A 28 . HN 1 1
278 1 1 1 1 23 VAL MG1 A 27 . HG1* 1 1
278 1 2 1 1 24 MET QB A 28 . HB* 1 1
279 1 1 1 1 23 VAL MG1 A 27 . HG1* 1 1
279 1 2 1 1 24 MET QG A 28 . HG* 1 1
280 1 1 1 1 23 VAL MG2 A 27 . HG2* 1 1
280 1 2 1 1 24 MET H A 28 . HN 1 1
281 1 1 1 1 24 MET H A 28 . HN 1 1
281 1 2 1 1 24 MET QB A 28 . HB* 1 1
282 1 1 1 1 24 MET H A 28 . HN 1 1
282 1 2 1 1 24 MET QG A 28 . HG* 1 1
283 1 1 1 1 24 MET H A 28 . HN 1 1
283 1 2 1 1 25 LEU H A 29 . HN 1 1
284 1 1 1 1 24 MET H A 28 . HN 1 1
284 1 2 1 1 26 LYS H A 30 . HN 1 1
285 1 1 1 1 24 MET HA A 28 . HA 1 1
285 1 2 1 1 27 LYS H A 31 . HN 1 1
286 1 1 1 1 24 MET QB A 28 . HB* 1 1
286 1 2 1 1 25 LEU H A 29 . HN 1 1
287 1 1 1 1 24 MET QB A 28 . HB* 1 1
287 1 2 1 1 25 LEU MD2 A 29 . HD2* 1 1
288 1 1 1 1 24 MET QB A 28 . HB* 1 1
288 1 2 1 1 26 LYS H A 30 . HN 1 1
289 1 1 1 1 25 LEU H A 29 . HN 1 1
289 1 2 1 1 25 LEU HB2 A 29 . HB2 1 1
290 1 1 1 1 25 LEU H A 29 . HN 1 1
290 1 2 1 1 25 LEU QB A 29 . HB* 1 1
291 1 1 1 1 25 LEU H A 29 . HN 1 1
291 1 2 1 1 25 LEU HB3 A 29 . HB1 1 1
292 1 1 1 1 25 LEU H A 29 . HN 1 1
292 1 2 1 1 25 LEU MD1 A 29 . HD1* 1 1
293 1 1 1 1 25 LEU H A 29 . HN 1 1
293 1 2 1 1 25 LEU MD2 A 29 . HD2* 1 1
294 1 1 1 1 25 LEU H A 29 . HN 1 1
294 1 2 1 1 25 LEU HG A 29 . HG 1 1
295 1 1 1 1 25 LEU H A 29 . HN 1 1
295 1 2 1 1 26 LYS H A 30 . HN 1 1
296 1 1 1 1 25 LEU HA A 29 . HA 1 1
296 1 2 1 1 25 LEU MD1 A 29 . HD1* 1 1
297 1 1 1 1 25 LEU HA A 29 . HA 1 1
297 1 2 1 1 25 LEU MD2 A 29 . HD2* 1 1
298 1 1 1 1 25 LEU HA A 29 . HA 1 1
298 1 2 1 1 28 LYS H A 32 . HN 1 1
299 1 1 1 1 25 LEU QB A 29 . HB* 1 1
299 1 2 1 1 26 LYS HA A 30 . HA 1 1
300 1 1 1 1 25 LEU MD2 A 29 . HD2* 1 1
300 1 2 1 1 26 LYS H A 30 . HN 1 1
301 1 1 1 1 25 LEU MD2 A 29 . HD2* 1 1
301 1 2 1 1 28 LYS H A 32 . HN 1 1
302 1 1 1 1 26 LYS H A 30 . HN 1 1
302 1 2 1 1 26 LYS QB A 30 . HB* 1 1
303 1 1 1 1 26 LYS H A 30 . HN 1 1
303 1 2 1 1 26 LYS QG A 30 . HG* 1 1
304 1 1 1 1 26 LYS H A 30 . HN 1 1
304 1 2 1 1 27 LYS H A 31 . HN 1 1
305 1 1 1 1 26 LYS HA A 30 . HA 1 1
305 1 2 1 1 26 LYS QD A 30 . HD* 1 1
306 1 1 1 1 26 LYS HA A 30 . HA 1 1
306 1 2 1 1 26 LYS QG A 30 . HG* 1 1
307 1 1 1 1 26 LYS QB A 30 . HB* 1 1
307 1 2 1 1 26 LYS QE A 30 . HE* 1 1
308 1 1 1 1 26 LYS QB A 30 . HB* 1 1
308 1 2 1 1 27 LYS H A 31 . HN 1 1
309 1 1 1 1 27 LYS H A 31 . HN 1 1
309 1 2 1 1 27 LYS HB2 A 31 . HB2 1 1
310 1 1 1 1 27 LYS H A 31 . HN 1 1
310 1 2 1 1 27 LYS QB A 31 . HB* 1 1
311 1 1 1 1 27 LYS H A 31 . HN 1 1
311 1 2 1 1 27 LYS HB3 A 31 . HB1 1 1
312 1 1 1 1 27 LYS H A 31 . HN 1 1
312 1 2 1 1 27 LYS QG A 31 . HG* 1 1
313 1 1 1 1 27 LYS H A 31 . HN 1 1
313 1 2 1 1 28 LYS H A 32 . HN 1 1
314 1 1 1 1 27 LYS HA A 31 . HA 1 1
314 1 2 1 1 28 LYS H A 32 . HN 1 1
315 1 1 1 1 27 LYS QB A 31 . HB* 1 1
315 1 2 1 1 28 LYS H A 32 . HN 1 1
316 1 1 1 1 27 LYS QG A 31 . HG* 1 1
316 1 2 1 1 28 LYS H A 32 . HN 1 1
317 1 1 1 1 28 LYS H A 32 . HN 1 1
317 1 2 1 1 28 LYS HB2 A 32 . HB2 1 1
318 1 1 1 1 28 LYS H A 32 . HN 1 1
318 1 2 1 1 28 LYS HB3 A 32 . HB1 1 1
319 1 1 1 1 28 LYS H A 32 . HN 1 1
319 1 2 1 1 28 LYS QG A 32 . HG* 1 1
320 1 1 2 1 1 LYS HA B 5 . HA 1 1
320 1 2 2 1 4 ILE H B 8 . HN 1 1
321 1 1 2 1 1 LYS HA B 5 . HA 1 1
321 1 2 2 1 4 ILE MD B 8 . HD1* 1 1
322 1 1 2 1 1 LYS QD B 5 . HD* 1 1
322 1 2 2 1 4 ILE MD B 8 . HD1* 1 1
323 1 1 2 1 1 LYS QD B 5 . HD* 1 1
323 1 2 2 1 4 ILE QG B 8 . HG1* 1 1
324 1 1 2 1 1 LYS QG B 5 . HG* 1 1
324 1 2 2 1 4 ILE MD B 8 . HD1* 1 1
325 1 1 2 1 2 GLY HA2 B 6 . HA2 1 1
325 1 2 2 1 4 ILE H B 8 . HN 1 1
326 1 1 2 1 2 GLY HA2 B 6 . HA2 1 1
326 1 2 2 1 5 ILE H B 9 . HN 1 1
327 1 1 2 1 2 GLY HA2 B 6 . HA2 1 1
327 1 2 2 1 5 ILE QG B 9 . HG1* 1 1
328 1 1 2 1 2 GLY HA2 B 6 . HA2 1 1
328 1 2 2 1 5 ILE MG B 9 . HG2* 1 1
329 1 1 2 1 2 GLY HA3 B 6 . HA1 1 1
329 1 2 2 1 5 ILE MG B 9 . HG2* 1 1
330 1 1 2 1 3 ALA MB B 7 . HB* 1 1
330 1 2 2 1 4 ILE H B 8 . HN 1 1
331 1 1 2 1 3 ALA MB B 7 . HB* 1 1
331 1 2 2 1 4 ILE MD B 8 . HD1* 1 1
332 1 1 2 1 3 ALA MB B 7 . HB* 1 1
332 1 2 2 1 5 ILE MG B 9 . HG2* 1 1
333 1 1 2 1 4 ILE H B 8 . HN 1 1
333 1 2 2 1 4 ILE HB B 8 . HB 1 1
334 1 1 2 1 4 ILE H B 8 . HN 1 1
334 1 2 2 1 4 ILE MD B 8 . HD1* 1 1
335 1 1 2 1 4 ILE H B 8 . HN 1 1
335 1 2 2 1 4 ILE HG12 B 8 . HG12 1 1
336 1 1 2 1 4 ILE H B 8 . HN 1 1
336 1 2 2 1 4 ILE QG B 8 . HG1* 1 1
337 1 1 2 1 4 ILE H B 8 . HN 1 1
337 1 2 2 1 4 ILE HG13 B 8 . HG11 1 1
338 1 1 2 1 4 ILE H B 8 . HN 1 1
338 1 2 2 1 4 ILE MG B 8 . HG2* 1 1
339 1 1 2 1 4 ILE H B 8 . HN 1 1
339 1 2 2 1 5 ILE H B 9 . HN 1 1
340 1 1 2 1 4 ILE HA B 8 . HA 1 1
340 1 2 2 1 4 ILE MD B 8 . HD1* 1 1
341 1 1 2 1 4 ILE HA B 8 . HA 1 1
341 1 2 2 1 7 LEU H B 11 . HN 1 1
342 1 1 2 1 4 ILE HB B 8 . HB 1 1
342 1 2 2 1 4 ILE MD B 8 . HD1* 1 1
343 1 1 2 1 4 ILE HB B 8 . HB 1 1
343 1 2 2 1 5 ILE H B 9 . HN 1 1
344 1 1 2 1 4 ILE MG B 8 . HG2* 1 1
344 1 2 2 1 8 MET HG2 B 12 . HG2 1 1
345 1 1 2 1 4 ILE MG B 8 . HG2* 1 1
345 1 2 2 1 8 MET HG3 B 12 . HG1 1 1
346 1 1 2 1 5 ILE H B 9 . HN 1 1
346 1 2 2 1 5 ILE HB B 9 . HB 1 1
347 1 1 2 1 5 ILE H B 9 . HN 1 1
347 1 2 2 1 5 ILE MD B 9 . HD1* 1 1
348 1 1 2 1 5 ILE H B 9 . HN 1 1
348 1 2 2 1 5 ILE HG12 B 9 . HG12 1 1
349 1 1 2 1 5 ILE H B 9 . HN 1 1
349 1 2 2 1 5 ILE QG B 9 . HG1* 1 1
350 1 1 2 1 5 ILE H B 9 . HN 1 1
350 1 2 2 1 5 ILE HG13 B 9 . HG11 1 1
351 1 1 2 1 5 ILE H B 9 . HN 1 1
351 1 2 2 1 6 GLY H B 10 . HN 1 1
352 1 1 2 1 5 ILE HA B 9 . HA 1 1
352 1 2 2 1 5 ILE MD B 9 . HD1* 1 1
353 1 1 2 1 5 ILE HA B 9 . HA 1 1
353 1 2 2 1 8 MET H B 12 . HN 1 1
354 1 1 2 1 5 ILE HA B 9 . HA 1 1
354 1 2 2 1 9 VAL H B 13 . HN 1 1
355 1 1 2 1 5 ILE HB B 9 . HB 1 1
355 1 2 2 1 6 GLY H B 10 . HN 1 1
356 1 1 2 1 5 ILE MD B 9 . HD1* 1 1
356 1 2 2 1 8 MET HB2 B 12 . HB2 1 1
357 1 1 2 1 5 ILE MD B 9 . HD1* 1 1
357 1 2 2 1 8 MET HG3 B 12 . HG1 1 1
358 1 1 2 1 5 ILE MG B 9 . HG2* 1 1
358 1 2 2 1 6 GLY H B 10 . HN 1 1
359 1 1 2 1 5 ILE MG B 9 . HG2* 1 1
359 1 2 2 1 8 MET HB3 B 12 . HB1 1 1
360 1 1 2 1 5 ILE MG B 9 . HG2* 1 1
360 1 2 2 1 8 MET HG3 B 12 . HG1 1 1
361 1 1 2 1 6 GLY H B 10 . HN 1 1
361 1 2 2 1 7 LEU H B 11 . HN 1 1
362 1 1 2 1 6 GLY QA B 10 . HA* 1 1
362 1 2 2 1 9 VAL H B 13 . HN 1 1
363 1 1 2 1 7 LEU H B 11 . HN 1 1
363 1 2 2 1 7 LEU QB B 11 . HB* 1 1
364 1 1 2 1 7 LEU H B 11 . HN 1 1
364 1 2 2 1 7 LEU QD B 11 . HD* 1 1
365 1 1 2 1 7 LEU H B 11 . HN 1 1
365 1 2 2 1 7 LEU HG B 11 . HG 1 1
366 1 1 2 1 7 LEU HA B 11 . HA 1 1
366 1 2 2 1 7 LEU QD B 11 . HD* 1 1
367 1 1 2 1 7 LEU HA B 11 . HA 1 1
367 1 2 2 1 10 GLY H B 14 . HN 1 1
368 1 1 2 1 7 LEU QB B 11 . HB* 1 1
368 1 2 2 1 8 MET H B 12 . HN 1 1
369 1 1 2 1 7 LEU QB B 11 . HB* 1 1
369 1 2 2 1 8 MET HA B 12 . HA 1 1
370 1 1 2 1 7 LEU QB B 11 . HB* 1 1
370 1 2 2 1 8 MET HB2 B 12 . HB2 1 1
371 1 1 2 1 7 LEU HB2 B 11 . HB2 1 1
371 1 2 2 1 8 MET H B 12 . HN 1 1
372 1 1 2 1 7 LEU HB3 B 11 . HB1 1 1
372 1 2 2 1 8 MET H B 12 . HN 1 1
373 1 1 2 1 7 LEU MD1 B 11 . HD1* 1 1
373 1 2 2 1 8 MET H B 12 . HN 1 1
374 1 1 2 1 7 LEU MD2 B 11 . HD2* 1 1
374 1 2 2 1 8 MET H B 12 . HN 1 1
375 1 1 2 1 8 MET H B 12 . HN 1 1
375 1 2 2 1 8 MET HB2 B 12 . HB2 1 1
376 1 1 2 1 8 MET H B 12 . HN 1 1
376 1 2 2 1 8 MET HB3 B 12 . HB1 1 1
377 1 1 2 1 8 MET H B 12 . HN 1 1
377 1 2 2 1 8 MET HG2 B 12 . HG2 1 1
378 1 1 2 1 8 MET H B 12 . HN 1 1
378 1 2 2 1 8 MET HG3 B 12 . HG1 1 1
379 1 1 2 1 8 MET H B 12 . HN 1 1
379 1 2 2 1 9 VAL H B 13 . HN 1 1
380 1 1 2 1 8 MET HA B 12 . HA 1 1
380 1 2 2 1 8 MET ME B 12 . HE* 1 1
381 1 1 2 1 8 MET HA B 12 . HA 1 1
381 1 2 2 1 8 MET HG2 B 12 . HG2 1 1
382 1 1 2 1 8 MET HA B 12 . HA 1 1
382 1 2 2 1 11 GLY H B 15 . HN 1 1
383 1 1 2 1 8 MET HB2 B 12 . HB2 1 1
383 1 2 2 1 9 VAL H B 13 . HN 1 1
384 1 1 2 1 8 MET ME B 12 . HE* 1 1
384 1 2 2 1 9 VAL MG1 B 13 . HG1* 1 1
385 1 1 2 1 8 MET ME B 12 . HE* 1 1
385 1 2 2 1 11 GLY H B 15 . HN 1 1
386 1 1 2 1 8 MET HG3 B 12 . HG1 1 1
386 1 2 2 1 9 VAL MG1 B 13 . HG1* 1 1
387 1 1 2 1 9 VAL H B 13 . HN 1 1
387 1 2 2 1 9 VAL HB B 13 . HB 1 1
388 1 1 2 1 9 VAL H B 13 . HN 1 1
388 1 2 2 1 9 VAL MG1 B 13 . HG1* 1 1
389 1 1 2 1 9 VAL H B 13 . HN 1 1
389 1 2 2 1 9 VAL MG2 B 13 . HG2* 1 1
390 1 1 2 1 9 VAL H B 13 . HN 1 1
390 1 2 2 1 10 GLY H B 14 . HN 1 1
391 1 1 2 1 9 VAL HA B 13 . HA 1 1
391 1 2 2 1 9 VAL MG1 B 13 . HG1* 1 1
392 1 1 2 1 9 VAL HA B 13 . HA 1 1
392 1 2 2 1 12 VAL H B 16 . HN 1 1
393 1 1 2 1 9 VAL HA B 13 . HA 1 1
393 1 2 2 1 12 VAL MG2 B 16 . HG2* 1 1
394 1 1 2 1 9 VAL HB B 13 . HB 1 1
394 1 2 2 1 10 GLY H B 14 . HN 1 1
395 1 1 2 1 9 VAL MG1 B 13 . HG1* 1 1
395 1 2 2 1 10 GLY H B 14 . HN 1 1
396 1 1 2 1 9 VAL MG1 B 13 . HG1* 1 1
396 1 2 2 1 11 GLY H B 15 . HN 1 1
397 1 1 2 1 9 VAL MG2 B 13 . HG2* 1 1
397 1 2 2 1 10 GLY H B 14 . HN 1 1
398 1 1 2 1 9 VAL MG2 B 13 . HG2* 1 1
398 1 2 2 1 11 GLY H B 15 . HN 1 1
399 1 1 2 1 10 GLY QA B 14 . HA* 1 1
399 1 2 2 1 13 VAL H B 17 . HN 1 1
400 1 1 2 1 10 GLY QA B 14 . HA* 1 1
400 1 2 2 1 13 VAL MG2 B 17 . HG2* 1 1
401 1 1 2 1 11 GLY H B 15 . HN 1 1
401 1 2 2 1 12 VAL H B 16 . HN 1 1
402 1 1 2 1 11 GLY H B 15 . HN 1 1
402 1 2 2 1 12 VAL MG2 B 16 . HG2* 1 1
403 1 1 2 1 11 GLY HA2 B 15 . HA2 1 1
403 1 2 2 1 14 ILE H B 18 . HN 1 1
404 1 1 2 1 11 GLY HA2 B 15 . HA2 1 1
404 1 2 2 1 14 ILE HB B 18 . HB 1 1
405 1 1 2 1 11 GLY HA2 B 15 . HA2 1 1
405 1 2 2 1 14 ILE QG B 18 . HG1* 1 1
406 1 1 2 1 11 GLY HA3 B 15 . HA1 1 1
406 1 2 2 1 14 ILE H B 18 . HN 1 1
407 1 1 2 1 12 VAL H B 16 . HN 1 1
407 1 2 2 1 12 VAL HB B 16 . HB 1 1
408 1 1 2 1 12 VAL H B 16 . HN 1 1
408 1 2 2 1 12 VAL MG1 B 16 . HG1* 1 1
409 1 1 2 1 12 VAL H B 16 . HN 1 1
409 1 2 2 1 12 VAL MG2 B 16 . HG2* 1 1
410 1 1 2 1 12 VAL H B 16 . HN 1 1
410 1 2 2 1 13 VAL H B 17 . HN 1 1
411 1 1 2 1 12 VAL HA B 16 . HA 1 1
411 1 2 2 1 12 VAL MG1 B 16 . HG1* 1 1
412 1 1 2 1 12 VAL HA B 16 . HA 1 1
412 1 2 2 1 15 ALA H B 19 . HN 1 1
413 1 1 2 1 12 VAL HA B 16 . HA 1 1
413 1 2 2 1 15 ALA MB B 19 . HB* 1 1
414 1 1 2 1 13 VAL H B 17 . HN 1 1
414 1 2 2 1 13 VAL HB B 17 . HB 1 1
415 1 1 2 1 13 VAL H B 17 . HN 1 1
415 1 2 2 1 13 VAL MG1 B 17 . HG1* 1 1
416 1 1 2 1 13 VAL H B 17 . HN 1 1
416 1 2 2 1 13 VAL MG2 B 17 . HG2* 1 1
417 1 1 2 1 13 VAL HA B 17 . HA 1 1
417 1 2 2 1 13 VAL MG1 B 17 . HG1* 1 1
418 1 1 2 1 13 VAL HA B 17 . HA 1 1
418 1 2 2 1 13 VAL MG2 B 17 . HG2* 1 1
419 1 1 2 1 13 VAL HA B 17 . HA 1 1
419 1 2 2 1 16 THR H B 20 . HN 1 1
420 1 1 2 1 13 VAL HA B 17 . HA 1 1
420 1 2 2 1 16 THR HB B 20 . HB 1 1
421 1 1 2 1 13 VAL HA B 17 . HA 1 1
421 1 2 2 1 17 MET H B 21 . HN 1 1
422 1 1 2 1 13 VAL HB B 17 . HB 1 1
422 1 2 2 1 14 ILE H B 18 . HN 1 1
423 1 1 2 1 13 VAL HB B 17 . HB 1 1
423 1 2 2 1 14 ILE MG B 18 . HG2* 1 1
424 1 1 2 1 13 VAL HB B 17 . HB 1 1
424 1 2 2 1 15 ALA H B 19 . HN 1 1
425 1 1 2 1 13 VAL HB B 17 . HB 1 1
425 1 2 2 1 16 THR MG B 20 . HG2* 1 1
426 1 1 2 1 13 VAL MG1 B 17 . HG1* 1 1
426 1 2 2 1 14 ILE H B 18 . HN 1 1
427 1 1 2 1 13 VAL MG1 B 17 . HG1* 1 1
427 1 2 2 1 14 ILE HA B 18 . HA 1 1
428 1 1 2 1 13 VAL MG1 B 17 . HG1* 1 1
428 1 2 2 1 16 THR H B 20 . HN 1 1
429 1 1 2 1 13 VAL MG1 B 17 . HG1* 1 1
429 1 2 2 1 16 THR MG B 20 . HG2* 1 1
430 1 1 2 1 13 VAL MG1 B 17 . HG1* 1 1
430 1 2 2 1 17 MET H B 21 . HN 1 1
431 1 1 2 1 13 VAL MG1 B 17 . HG1* 1 1
431 1 2 2 1 17 MET ME B 21 . HE* 1 1
432 1 1 2 1 13 VAL MG2 B 17 . HG2* 1 1
432 1 2 2 1 14 ILE H B 18 . HN 1 1
433 1 1 2 1 14 ILE H B 18 . HN 1 1
433 1 2 2 1 14 ILE HB B 18 . HB 1 1
434 1 1 2 1 14 ILE H B 18 . HN 1 1
434 1 2 2 1 14 ILE MD B 18 . HD1* 1 1
435 1 1 2 1 14 ILE H B 18 . HN 1 1
435 1 2 2 1 14 ILE HG12 B 18 . HG12 1 1
436 1 1 2 1 14 ILE H B 18 . HN 1 1
436 1 2 2 1 14 ILE HG13 B 18 . HG11 1 1
437 1 1 2 1 14 ILE H B 18 . HN 1 1
437 1 2 2 1 14 ILE MG B 18 . HG2* 1 1
438 1 1 2 1 14 ILE H B 18 . HN 1 1
438 1 2 2 1 15 ALA H B 19 . HN 1 1
439 1 1 2 1 14 ILE H B 18 . HN 1 1
439 1 2 2 1 15 ALA HA B 19 . HA 1 1
440 1 1 2 1 14 ILE H B 18 . HN 1 1
440 1 2 2 1 15 ALA MB B 19 . HB* 1 1
441 1 1 2 1 14 ILE H B 18 . HN 1 1
441 1 2 2 1 16 THR H B 20 . HN 1 1
442 1 1 2 1 14 ILE H B 18 . HN 1 1
442 1 2 2 1 17 MET H B 21 . HN 1 1
443 1 1 2 1 14 ILE HA B 18 . HA 1 1
443 1 2 2 1 14 ILE MD B 18 . HD1* 1 1
444 1 1 2 1 14 ILE HA B 18 . HA 1 1
444 1 2 2 1 17 MET H B 21 . HN 1 1
445 1 1 2 1 14 ILE HB B 18 . HB 1 1
445 1 2 2 1 15 ALA H B 19 . HN 1 1
446 1 1 2 1 14 ILE MG B 18 . HG2* 1 1
446 1 2 2 1 15 ALA H B 19 . HN 1 1
447 1 1 2 1 14 ILE MG B 18 . HG2* 1 1
447 1 2 2 1 15 ALA HA B 19 . HA 1 1
448 1 1 2 1 14 ILE MG B 18 . HG2* 1 1
448 1 2 2 1 17 MET H B 21 . HN 1 1
449 1 1 2 1 14 ILE MG B 18 . HG2* 1 1
449 1 2 2 1 18 ILE H B 22 . HN 1 1
450 1 1 2 1 14 ILE MG B 18 . HG2* 1 1
450 1 2 2 1 18 ILE HG13 B 22 . HG11 1 1
451 1 1 2 1 15 ALA H B 19 . HN 1 1
451 1 2 2 1 15 ALA MB B 19 . HB* 1 1
452 1 1 2 1 15 ALA H B 19 . HN 1 1
452 1 2 2 1 16 THR H B 20 . HN 1 1
453 1 1 2 1 15 ALA H B 19 . HN 1 1
453 1 2 2 1 16 THR MG B 20 . HG2* 1 1
454 1 1 2 1 15 ALA H B 19 . HN 1 1
454 1 2 2 1 18 ILE H B 22 . HN 1 1
455 1 1 2 1 15 ALA HA B 19 . HA 1 1
455 1 2 2 1 18 ILE H B 22 . HN 1 1
456 1 1 2 1 15 ALA HA B 19 . HA 1 1
456 1 2 2 1 18 ILE HB B 22 . HB 1 1
457 1 1 2 1 15 ALA HA B 19 . HA 1 1
457 1 2 2 1 18 ILE MD B 22 . HD1* 1 1
458 1 1 2 1 15 ALA HA B 19 . HA 1 1
458 1 2 2 1 18 ILE MG B 22 . HG2* 1 1
459 1 1 2 1 15 ALA HA B 19 . HA 1 1
459 1 2 2 1 19 VAL H B 23 . HN 1 1
460 1 1 2 1 15 ALA MB B 19 . HB* 1 1
460 1 2 2 1 16 THR H B 20 . HN 1 1
461 1 1 2 1 15 ALA MB B 19 . HB* 1 1
461 1 2 2 1 16 THR MG B 20 . HG2* 1 1
462 1 1 2 1 15 ALA MB B 19 . HB* 1 1
462 1 2 2 1 18 ILE MD B 22 . HD1* 1 1
463 1 1 2 1 16 THR H B 20 . HN 1 1
463 1 2 2 1 16 THR HB B 20 . HB 1 1
464 1 1 2 1 16 THR H B 20 . HN 1 1
464 1 2 2 1 16 THR MG B 20 . HG2* 1 1
465 1 1 2 1 16 THR H B 20 . HN 1 1
465 1 2 2 1 18 ILE H B 22 . HN 1 1
466 1 1 2 1 16 THR HA B 20 . HA 1 1
466 1 2 2 1 19 VAL H B 23 . HN 1 1
467 1 1 2 1 16 THR HA B 20 . HA 1 1
467 1 2 2 1 19 VAL HB B 23 . HB 1 1
468 1 1 2 1 16 THR HA B 20 . HA 1 1
468 1 2 2 1 19 VAL MG2 B 23 . HG2* 1 1
469 1 1 2 1 16 THR HA B 20 . HA 1 1
469 1 2 2 1 20 ILE H B 24 . HN 1 1
470 1 1 2 1 16 THR HB B 20 . HB 1 1
470 1 2 2 1 17 MET H B 21 . HN 1 1
471 1 1 2 1 16 THR HB B 20 . HB 1 1
471 1 2 2 1 20 ILE H B 24 . HN 1 1
472 1 1 2 1 16 THR MG B 20 . HG2* 1 1
472 1 2 2 1 17 MET H B 21 . HN 1 1
473 1 1 2 1 16 THR MG B 20 . HG2* 1 1
473 1 2 2 1 17 MET ME B 21 . HE* 1 1
474 1 1 2 1 17 MET H B 21 . HN 1 1
474 1 2 2 1 17 MET QG B 21 . HG* 1 1
475 1 1 2 1 17 MET H B 21 . HN 1 1
475 1 2 2 1 18 ILE H B 22 . HN 1 1
476 1 1 2 1 17 MET H B 21 . HN 1 1
476 1 2 2 1 18 ILE HB B 22 . HB 1 1
477 1 1 2 1 17 MET H B 21 . HN 1 1
477 1 2 2 1 18 ILE HG13 B 22 . HG11 1 1
478 1 1 2 1 17 MET H B 21 . HN 1 1
478 1 2 2 1 19 VAL MG2 B 23 . HG2* 1 1
479 1 1 2 1 17 MET H B 21 . HN 1 1
479 1 2 2 1 20 ILE H B 24 . HN 1 1
480 1 1 2 1 17 MET HA B 21 . HA 1 1
480 1 2 2 1 19 VAL H B 23 . HN 1 1
481 1 1 2 1 17 MET HA B 21 . HA 1 1
481 1 2 2 1 20 ILE H B 24 . HN 1 1
482 1 1 2 1 17 MET HA B 21 . HA 1 1
482 1 2 2 1 20 ILE MD B 24 . HD1* 1 1
483 1 1 2 1 17 MET HA B 21 . HA 1 1
483 1 2 2 1 20 ILE MG B 24 . HG2* 1 1
484 1 1 2 1 17 MET HA B 21 . HA 1 1
484 1 2 2 1 21 THR H B 25 . HN 1 1
485 1 1 2 1 17 MET QB B 21 . HB* 1 1
485 1 2 2 1 18 ILE H B 22 . HN 1 1
486 1 1 2 1 17 MET QB B 21 . HB* 1 1
486 1 2 2 1 19 VAL H B 23 . HN 1 1
487 1 1 2 1 17 MET ME B 21 . HE* 1 1
487 1 2 2 1 19 VAL MG2 B 23 . HG2* 1 1
488 1 1 2 1 18 ILE H B 22 . HN 1 1
488 1 2 2 1 18 ILE HB B 22 . HB 1 1
489 1 1 2 1 18 ILE H B 22 . HN 1 1
489 1 2 2 1 18 ILE HG12 B 22 . HG12 1 1
490 1 1 2 1 18 ILE H B 22 . HN 1 1
490 1 2 2 1 18 ILE HG13 B 22 . HG11 1 1
491 1 1 2 1 18 ILE H B 22 . HN 1 1
491 1 2 2 1 18 ILE MG B 22 . HG2* 1 1
492 1 1 2 1 18 ILE H B 22 . HN 1 1
492 1 2 2 1 19 VAL H B 23 . HN 1 1
493 1 1 2 1 18 ILE H B 22 . HN 1 1
493 1 2 2 1 20 ILE H B 24 . HN 1 1
494 1 1 2 1 18 ILE HA B 22 . HA 1 1
494 1 2 2 1 18 ILE MD B 22 . HD1* 1 1
495 1 1 2 1 18 ILE HA B 22 . HA 1 1
495 1 2 2 1 18 ILE HG13 B 22 . HG11 1 1
496 1 1 2 1 18 ILE HA B 22 . HA 1 1
496 1 2 2 1 18 ILE MG B 22 . HG2* 1 1
497 1 1 2 1 18 ILE HA B 22 . HA 1 1
497 1 2 2 1 21 THR H B 25 . HN 1 1
498 1 1 2 1 18 ILE HB B 22 . HB 1 1
498 1 2 2 1 19 VAL H B 23 . HN 1 1
499 1 1 2 1 18 ILE HG13 B 22 . HG11 1 1
499 1 2 2 1 19 VAL H B 23 . HN 1 1
500 1 1 2 1 18 ILE MG B 22 . HG2* 1 1
500 1 2 2 1 19 VAL H B 23 . HN 1 1
501 1 1 2 1 18 ILE MG B 22 . HG2* 1 1
501 1 2 2 1 19 VAL HB B 23 . HB 1 1
502 1 1 2 1 18 ILE MG B 22 . HG2* 1 1
502 1 2 2 1 21 THR MG B 25 . HG2* 1 1
503 1 1 2 1 18 ILE MG B 22 . HG2* 1 1
503 1 2 2 1 22 LEU H B 26 . HN 1 1
504 1 1 2 1 19 VAL H B 23 . HN 1 1
504 1 2 2 1 19 VAL HB B 23 . HB 1 1
505 1 1 2 1 19 VAL H B 23 . HN 1 1
505 1 2 2 1 19 VAL MG1 B 23 . HG1* 1 1
506 1 1 2 1 19 VAL H B 23 . HN 1 1
506 1 2 2 1 19 VAL MG2 B 23 . HG2* 1 1
507 1 1 2 1 19 VAL H B 23 . HN 1 1
507 1 2 2 1 20 ILE H B 24 . HN 1 1
508 1 1 2 1 19 VAL HA B 23 . HA 1 1
508 1 2 2 1 19 VAL MG1 B 23 . HG1* 1 1
509 1 1 2 1 19 VAL HA B 23 . HA 1 1
509 1 2 2 1 19 VAL MG2 B 23 . HG2* 1 1
510 1 1 2 1 19 VAL HA B 23 . HA 1 1
510 1 2 2 1 22 LEU H B 26 . HN 1 1
511 1 1 2 1 19 VAL HA B 23 . HA 1 1
511 1 2 2 1 22 LEU HB2 B 26 . HB2 1 1
512 1 1 2 1 19 VAL HB B 23 . HB 1 1
512 1 2 2 1 20 ILE H B 24 . HN 1 1
513 1 1 2 1 19 VAL HB B 23 . HB 1 1
513 1 2 2 1 21 THR H B 25 . HN 1 1
514 1 1 2 1 19 VAL HB B 23 . HB 1 1
514 1 2 2 1 22 LEU H B 26 . HN 1 1
515 1 1 2 1 19 VAL HB B 23 . HB 1 1
515 1 2 2 1 22 LEU MD1 B 26 . HD1* 1 1
516 1 1 2 1 19 VAL MG1 B 23 . HG1* 1 1
516 1 2 2 1 20 ILE H B 24 . HN 1 1
517 1 1 2 1 19 VAL MG1 B 23 . HG1* 1 1
517 1 2 2 1 22 LEU HB2 B 26 . HB2 1 1
518 1 1 2 1 19 VAL MG2 B 23 . HG2* 1 1
518 1 2 2 1 20 ILE H B 24 . HN 1 1
519 1 1 2 1 19 VAL MG2 B 23 . HG2* 1 1
519 1 2 2 1 20 ILE HA B 24 . HA 1 1
520 1 1 2 1 19 VAL MG2 B 23 . HG2* 1 1
520 1 2 2 1 20 ILE HB B 24 . HB 1 1
521 1 1 2 1 19 VAL MG2 B 23 . HG2* 1 1
521 1 2 2 1 20 ILE QG B 24 . HG1* 1 1
522 1 1 2 1 20 ILE H B 24 . HN 1 1
522 1 2 2 1 20 ILE HB B 24 . HB 1 1
523 1 1 2 1 20 ILE H B 24 . HN 1 1
523 1 2 2 1 20 ILE MD B 24 . HD1* 1 1
524 1 1 2 1 20 ILE H B 24 . HN 1 1
524 1 2 2 1 20 ILE MG B 24 . HG2* 1 1
525 1 1 2 1 20 ILE H B 24 . HN 1 1
525 1 2 2 1 21 THR H B 25 . HN 1 1
526 1 1 2 1 20 ILE H B 24 . HN 1 1
526 1 2 2 1 21 THR HB B 25 . HB 1 1
527 1 1 2 1 20 ILE H B 24 . HN 1 1
527 1 2 2 1 22 LEU H B 26 . HN 1 1
528 1 1 2 1 20 ILE HA B 24 . HA 1 1
528 1 2 2 1 20 ILE MD B 24 . HD1* 1 1
529 1 1 2 1 20 ILE HA B 24 . HA 1 1
529 1 2 2 1 23 VAL H B 27 . HN 1 1
530 1 1 2 1 20 ILE HA B 24 . HA 1 1
530 1 2 2 1 23 VAL HB B 27 . HB 1 1
531 1 1 2 1 20 ILE HB B 24 . HB 1 1
531 1 2 2 1 21 THR H B 25 . HN 1 1
532 1 1 2 1 20 ILE MD B 24 . HD1* 1 1
532 1 2 2 1 21 THR H B 25 . HN 1 1
533 1 1 2 1 20 ILE MG B 24 . HG2* 1 1
533 1 2 2 1 21 THR H B 25 . HN 1 1
534 1 1 2 1 21 THR H B 25 . HN 1 1
534 1 2 2 1 21 THR HB B 25 . HB 1 1
535 1 1 2 1 21 THR H B 25 . HN 1 1
535 1 2 2 1 21 THR MG B 25 . HG2* 1 1
536 1 1 2 1 21 THR H B 25 . HN 1 1
536 1 2 2 1 22 LEU H B 26 . HN 1 1
537 1 1 2 1 21 THR H B 25 . HN 1 1
537 1 2 2 1 22 LEU HA B 26 . HA 1 1
538 1 1 2 1 21 THR H B 25 . HN 1 1
538 1 2 2 1 22 LEU HB3 B 26 . HB1 1 1
539 1 1 2 1 21 THR H B 25 . HN 1 1
539 1 2 2 1 23 VAL HB B 27 . HB 1 1
540 1 1 2 1 21 THR HA B 25 . HA 1 1
540 1 2 2 1 24 MET H B 28 . HN 1 1
541 1 1 2 1 21 THR HA B 25 . HA 1 1
541 1 2 2 1 25 LEU H B 29 . HN 1 1
542 1 1 2 1 21 THR HB B 25 . HB 1 1
542 1 2 2 1 22 LEU H B 26 . HN 1 1
543 1 1 2 1 21 THR MG B 25 . HG2* 1 1
543 1 2 2 1 25 LEU MD1 B 29 . HD1* 1 1
544 1 1 2 1 21 THR MG B 25 . HG2* 1 1
544 1 2 2 1 25 LEU HG B 29 . HG 1 1
545 1 1 2 1 22 LEU H B 26 . HN 1 1
545 1 2 2 1 22 LEU HB3 B 26 . HB1 1 1
546 1 1 2 1 22 LEU H B 26 . HN 1 1
546 1 2 2 1 22 LEU MD2 B 26 . HD2* 1 1
547 1 1 2 1 22 LEU H B 26 . HN 1 1
547 1 2 2 1 23 VAL HB B 27 . HB 1 1
548 1 1 2 1 22 LEU H B 26 . HN 1 1
548 1 2 2 1 23 VAL MG2 B 27 . HG2* 1 1
549 1 1 2 1 22 LEU HA B 26 . HA 1 1
549 1 2 2 1 22 LEU MD2 B 26 . HD2* 1 1
550 1 1 2 1 22 LEU HA B 26 . HA 1 1
550 1 2 2 1 25 LEU H B 29 . HN 1 1
551 1 1 2 1 22 LEU HA B 26 . HA 1 1
551 1 2 2 1 25 LEU QB B 29 . HB* 1 1
552 1 1 2 1 22 LEU HA B 26 . HA 1 1
552 1 2 2 1 25 LEU MD1 B 29 . HD1* 1 1
553 1 1 2 1 22 LEU HB2 B 26 . HB2 1 1
553 1 2 2 1 23 VAL MG2 B 27 . HG2* 1 1
554 1 1 2 1 22 LEU HB3 B 26 . HB1 1 1
554 1 2 2 1 23 VAL H B 27 . HN 1 1
555 1 1 2 1 22 LEU HB3 B 26 . HB1 1 1
555 1 2 2 1 23 VAL MG2 B 27 . HG2* 1 1
556 1 1 2 1 22 LEU MD1 B 26 . HD1* 1 1
556 1 2 2 1 23 VAL HA B 27 . HA 1 1
557 1 1 2 1 22 LEU MD1 B 26 . HD1* 1 1
557 1 2 2 1 23 VAL HB B 27 . HB 1 1
558 1 1 2 1 22 LEU MD1 B 26 . HD1* 1 1
558 1 2 2 1 23 VAL MG2 B 27 . HG2* 1 1
559 1 1 2 1 22 LEU MD1 B 26 . HD1* 1 1
559 1 2 2 1 26 LYS H B 30 . HN 1 1
560 1 1 2 1 22 LEU MD1 B 26 . HD1* 1 1
560 1 2 2 1 26 LYS QD B 30 . HD* 1 1
561 1 1 2 1 22 LEU MD1 B 26 . HD1* 1 1
561 1 2 2 1 26 LYS QE B 30 . HE* 1 1
562 1 1 2 1 22 LEU MD1 B 26 . HD1* 1 1
562 1 2 2 1 26 LYS QG B 30 . HG* 1 1
563 1 1 2 1 22 LEU MD2 B 26 . HD2* 1 1
563 1 2 2 1 26 LYS HA B 30 . HA 1 1
564 1 1 2 1 22 LEU MD2 B 26 . HD2* 1 1
564 1 2 2 1 26 LYS QG B 30 . HG* 1 1
565 1 1 2 1 22 LEU HG B 26 . HG 1 1
565 1 2 2 1 23 VAL H B 27 . HN 1 1
566 1 1 2 1 23 VAL H B 27 . HN 1 1
566 1 2 2 1 23 VAL HB B 27 . HB 1 1
567 1 1 2 1 23 VAL H B 27 . HN 1 1
567 1 2 2 1 23 VAL MG1 B 27 . HG1* 1 1
568 1 1 2 1 23 VAL H B 27 . HN 1 1
568 1 2 2 1 23 VAL MG2 B 27 . HG2* 1 1
569 1 1 2 1 23 VAL H B 27 . HN 1 1
569 1 2 2 1 26 LYS H B 30 . HN 1 1
570 1 1 2 1 23 VAL HA B 27 . HA 1 1
570 1 2 2 1 23 VAL MG1 B 27 . HG1* 1 1
571 1 1 2 1 23 VAL HA B 27 . HA 1 1
571 1 2 2 1 26 LYS H B 30 . HN 1 1
572 1 1 2 1 23 VAL HB B 27 . HB 1 1
572 1 2 2 1 24 MET H B 28 . HN 1 1
573 1 1 2 1 23 VAL MG1 B 27 . HG1* 1 1
573 1 2 2 1 24 MET H B 28 . HN 1 1
574 1 1 2 1 23 VAL MG1 B 27 . HG1* 1 1
574 1 2 2 1 24 MET QB B 28 . HB* 1 1
575 1 1 2 1 23 VAL MG1 B 27 . HG1* 1 1
575 1 2 2 1 24 MET QG B 28 . HG* 1 1
576 1 1 2 1 23 VAL MG2 B 27 . HG2* 1 1
576 1 2 2 1 24 MET H B 28 . HN 1 1
577 1 1 2 1 24 MET H B 28 . HN 1 1
577 1 2 2 1 24 MET QB B 28 . HB* 1 1
578 1 1 2 1 24 MET H B 28 . HN 1 1
578 1 2 2 1 24 MET QG B 28 . HG* 1 1
579 1 1 2 1 24 MET H B 28 . HN 1 1
579 1 2 2 1 25 LEU H B 29 . HN 1 1
580 1 1 2 1 24 MET H B 28 . HN 1 1
580 1 2 2 1 26 LYS H B 30 . HN 1 1
581 1 1 2 1 24 MET HA B 28 . HA 1 1
581 1 2 2 1 27 LYS H B 31 . HN 1 1
582 1 1 2 1 24 MET QB B 28 . HB* 1 1
582 1 2 2 1 25 LEU H B 29 . HN 1 1
583 1 1 2 1 24 MET QB B 28 . HB* 1 1
583 1 2 2 1 25 LEU MD2 B 29 . HD2* 1 1
584 1 1 2 1 24 MET QB B 28 . HB* 1 1
584 1 2 2 1 26 LYS H B 30 . HN 1 1
585 1 1 2 1 25 LEU H B 29 . HN 1 1
585 1 2 2 1 25 LEU HB2 B 29 . HB2 1 1
586 1 1 2 1 25 LEU H B 29 . HN 1 1
586 1 2 2 1 25 LEU QB B 29 . HB* 1 1
587 1 1 2 1 25 LEU H B 29 . HN 1 1
587 1 2 2 1 25 LEU HB3 B 29 . HB1 1 1
588 1 1 2 1 25 LEU H B 29 . HN 1 1
588 1 2 2 1 25 LEU MD1 B 29 . HD1* 1 1
589 1 1 2 1 25 LEU H B 29 . HN 1 1
589 1 2 2 1 25 LEU MD2 B 29 . HD2* 1 1
590 1 1 2 1 25 LEU H B 29 . HN 1 1
590 1 2 2 1 25 LEU HG B 29 . HG 1 1
591 1 1 2 1 25 LEU H B 29 . HN 1 1
591 1 2 2 1 26 LYS H B 30 . HN 1 1
592 1 1 2 1 25 LEU HA B 29 . HA 1 1
592 1 2 2 1 25 LEU MD1 B 29 . HD1* 1 1
593 1 1 2 1 25 LEU HA B 29 . HA 1 1
593 1 2 2 1 25 LEU MD2 B 29 . HD2* 1 1
594 1 1 2 1 25 LEU HA B 29 . HA 1 1
594 1 2 2 1 28 LYS H B 32 . HN 1 1
595 1 1 2 1 25 LEU QB B 29 . HB* 1 1
595 1 2 2 1 26 LYS HA B 30 . HA 1 1
596 1 1 2 1 25 LEU MD2 B 29 . HD2* 1 1
596 1 2 2 1 26 LYS H B 30 . HN 1 1
597 1 1 2 1 25 LEU MD2 B 29 . HD2* 1 1
597 1 2 2 1 28 LYS H B 32 . HN 1 1
598 1 1 2 1 26 LYS H B 30 . HN 1 1
598 1 2 2 1 26 LYS QB B 30 . HB* 1 1
599 1 1 2 1 26 LYS H B 30 . HN 1 1
599 1 2 2 1 26 LYS QG B 30 . HG* 1 1
600 1 1 2 1 26 LYS H B 30 . HN 1 1
600 1 2 2 1 27 LYS H B 31 . HN 1 1
601 1 1 2 1 26 LYS HA B 30 . HA 1 1
601 1 2 2 1 26 LYS QD B 30 . HD* 1 1
602 1 1 2 1 26 LYS HA B 30 . HA 1 1
602 1 2 2 1 26 LYS QG B 30 . HG* 1 1
603 1 1 2 1 26 LYS QB B 30 . HB* 1 1
603 1 2 2 1 26 LYS QE B 30 . HE* 1 1
604 1 1 2 1 26 LYS QB B 30 . HB* 1 1
604 1 2 2 1 27 LYS H B 31 . HN 1 1
605 1 1 2 1 27 LYS H B 31 . HN 1 1
605 1 2 2 1 27 LYS HB2 B 31 . HB2 1 1
606 1 1 2 1 27 LYS H B 31 . HN 1 1
606 1 2 2 1 27 LYS QB B 31 . HB* 1 1
607 1 1 2 1 27 LYS H B 31 . HN 1 1
607 1 2 2 1 27 LYS HB3 B 31 . HB1 1 1
608 1 1 2 1 27 LYS H B 31 . HN 1 1
608 1 2 2 1 27 LYS QG B 31 . HG* 1 1
609 1 1 2 1 27 LYS H B 31 . HN 1 1
609 1 2 2 1 28 LYS H B 32 . HN 1 1
610 1 1 2 1 27 LYS HA B 31 . HA 1 1
610 1 2 2 1 28 LYS H B 32 . HN 1 1
611 1 1 2 1 27 LYS QB B 31 . HB* 1 1
611 1 2 2 1 28 LYS H B 32 . HN 1 1
612 1 1 2 1 27 LYS QG B 31 . HG* 1 1
612 1 2 2 1 28 LYS H B 32 . HN 1 1
613 1 1 2 1 28 LYS H B 32 . HN 1 1
613 1 2 2 1 28 LYS HB2 B 32 . HB2 1 1
614 1 1 2 1 28 LYS H B 32 . HN 1 1
614 1 2 2 1 28 LYS HB3 B 32 . HB1 1 1
615 1 1 2 1 28 LYS H B 32 . HN 1 1
615 1 2 2 1 28 LYS QG B 32 . HG* 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.47 0.0 4.47 1 1
2 1 . . . . . 4.78 0.0 4.78 1 1
3 1 . . . . . 4.1 0.0 4.1 1 1
4 1 . . . . . 4.11 0.0 4.11 1 1
5 1 . . . . . 3.86 0.0 3.86 1 1
6 1 . . . . . 3.9 0.0 3.9 1 1
7 1 . . . . . 3.76 0.0 3.76 1 1
8 1 . . . . . 5.54 0.0 5.54 1 1
9 1 . . . . . 3.8 0.0 3.8 1 1
10 1 . . . . . 4.35 0.0 4.35 1 1
11 1 . . . . . 3.76 0.0 3.76 1 1
12 1 . . . . . 4.89 0.0 4.89 1 1
13 1 . . . . . 5.2 0.0 5.2 1 1
14 1 . . . . . 3.6 0.0 3.6 1 1
15 1 . . . . . 4.54 0.0 4.54 1 1
16 1 . . . . . 4.18 0.0 4.18 1 1
17 1 . . . . . 3.53 0.0 3.53 1 1
18 1 . . . . . 4.18 0.0 4.18 1 1
19 1 . . . . . 4.17 0.0 4.17 1 1
20 1 . . . . . 3.93 0.0 3.93 1 1
21 1 . . . . . 4.55 0.0 4.55 1 1
22 1 . . . . . 4.53 0.0 4.53 1 1
23 1 . . . . . 3.66 0.0 3.66 1 1
24 1 . . . . . 3.83 0.0 3.83 1 1
25 1 . . . . . 5.46 0.0 5.46 1 1
26 1 . . . . . 4.99 0.0 4.99 1 1
27 1 . . . . . 5.5 0.0 5.5 1 1
28 1 . . . . . 3.51 0.0 3.51 1 1
29 1 . . . . . 3.91 0.0 3.91 1 1
30 1 . . . . . 4.83 0.0 4.83 1 1
31 1 . . . . . 4.23 0.0 4.23 1 1
32 1 . . . . . 4.83 0.0 4.83 1 1
33 1 . . . . . 4.29 0.0 4.29 1 1
34 1 . . . . . 3.9 0.0 3.9 1 1
35 1 . . . . . 4.32 0.0 4.32 1 1
36 1 . . . . . 4.52 0.0 4.52 1 1
37 1 . . . . . 4.59 0.0 4.59 1 1
38 1 . . . . . 4.11 0.0 4.11 1 1
39 1 . . . . . 4.62 0.0 4.62 1 1
40 1 . . . . . 5.5 0.0 5.5 1 1
41 1 . . . . . 4.81 0.0 4.81 1 1
42 1 . . . . . 4.84 0.0 4.84 1 1
43 1 . . . . . 5.79 0.0 5.79 1 1
44 1 . . . . . 4.5 0.0 4.5 1 1
45 1 . . . . . 4.61 0.0 4.61 1 1
46 1 . . . . . 3.6 0.0 3.6 1 1
47 1 . . . . . 4.6 0.0 4.6 1 1
48 1 . . . . . 4.14 0.0 4.14 1 1
49 1 . . . . . 3.89 0.0 3.89 1 1
50 1 . . . . . 5.04 0.0 5.04 1 1
51 1 . . . . . 3.72 0.0 3.72 1 1
52 1 . . . . . 5.39 0.0 5.39 1 1
53 1 . . . . . 5.11 0.0 5.11 1 1
54 1 . . . . . 4.42 0.0 4.42 1 1
55 1 . . . . . 4.42 0.0 4.42 1 1
56 1 . . . . . . 0.0 3.98 1 1
57 1 . . . . . 4.65 0.0 4.65 1 1
58 1 . . . . . 4.65 0.0 4.65 1 1
59 1 . . . . . 4.05 0.0 4.05 1 1
60 1 . . . . . 3.76 0.0 3.76 1 1
61 1 . . . . . 3.95 0.0 3.95 1 1
62 1 . . . . . 4.07 0.0 4.07 1 1
63 1 . . . . . 3.9 0.0 3.9 1 1
64 1 . . . . . 4.14 0.0 4.14 1 1
65 1 . . . . . 4.11 0.0 4.11 1 1
66 1 . . . . . 4.56 0.0 4.56 1 1
67 1 . . . . . 4.39 0.0 4.39 1 1
68 1 . . . . . 3.64 0.0 3.64 1 1
69 1 . . . . . 4.54 0.0 4.54 1 1
70 1 . . . . . . 0.0 3.98 1 1
71 1 . . . . . 3.0 0.0 3.0 1 1
72 1 . . . . . 5.16 0.0 5.16 1 1
73 1 . . . . . 4.0 4.0 8.0 1 1
74 1 . . . . . 3.66 0.0 3.66 1 1
75 1 . . . . . 4.09 0.0 4.09 1 1
76 1 . . . . . 3.49 0.0 3.49 1 1
77 1 . . . . . 3.96 0.0 3.96 1 1
78 1 . . . . . 3.5 0.0 3.5 1 1
79 1 . . . . . 4.07 0.0 4.07 1 1
80 1 . . . . . 4.03 0.0 4.03 1 1
81 1 . . . . . 4.03 0.0 4.03 1 1
82 1 . . . . . 4.24 0.0 4.24 1 1
83 1 . . . . . 5.57 0.0 5.57 1 1
84 1 . . . . . 4.6 0.0 4.6 1 1
85 1 . . . . . 5.48 0.0 5.48 1 1
86 1 . . . . . 4.05 0.0 4.05 1 1
87 1 . . . . . 4.08 0.0 4.08 1 1
88 1 . . . . . 3.95 0.0 3.95 1 1
89 1 . . . . . 5.72 0.0 5.72 1 1
90 1 . . . . . 3.0 0.0 3.0 1 1
91 1 . . . . . 3.79 0.0 3.79 1 1
92 1 . . . . . 4.99 0.0 4.99 1 1
93 1 . . . . . 4.89 0.0 4.89 1 1
94 1 . . . . . 4.54 0.0 4.54 1 1
95 1 . . . . . 3.52 0.0 3.52 1 1
96 1 . . . . . 3.78 0.0 3.78 1 1
97 1 . . . . . 3.42 0.0 3.42 1 1
98 1 . . . . . 3.84 0.0 3.84 1 1
99 1 . . . . . 3.51 0.0 3.51 1 1
100 1 . . . . . 3.98 0.0 3.98 1 1
101 1 . . . . . 3.92 0.0 3.92 1 1
102 1 . . . . . 5.0 0.0 5.0 1 1
103 1 . . . . . 5.5 0.0 5.5 1 1
104 1 . . . . . 5.0 0.0 5.0 1 1
105 1 . . . . . 3.42 0.0 3.42 1 1
106 1 . . . . . 3.81 0.0 3.81 1 1
107 1 . . . . . 3.45 0.0 3.45 1 1
108 1 . . . . . 5.0 0.0 5.0 1 1
109 1 . . . . . 3.74 0.0 3.74 1 1
110 1 . . . . . 3.57 0.0 3.57 1 1
111 1 . . . . . 4.28 0.0 4.28 1 1
112 1 . . . . . 4.83 0.0 4.83 1 1
113 1 . . . . . 4.91 0.0 4.91 1 1
114 1 . . . . . 3.79 0.0 3.79 1 1
115 1 . . . . . 5.83 0.0 5.83 1 1
116 1 . . . . . 4.94 0.0 4.94 1 1
117 1 . . . . . 4.98 0.0 4.98 1 1
118 1 . . . . . 4.0 0.0 4.0 1 1
119 1 . . . . . 3.98 0.0 3.98 1 1
120 1 . . . . . 4.47 0.0 4.47 1 1
121 1 . . . . . 3.77 0.0 3.77 1 1
122 1 . . . . . 4.83 0.0 4.83 1 1
123 1 . . . . . 4.18 0.0 4.18 1 1
124 1 . . . . . 4.5 0.0 4.5 1 1
125 1 . . . . . 3.56 0.0 3.56 1 1
126 1 . . . . . 4.29 0.0 4.29 1 1
127 1 . . . . . 4.05 0.0 4.05 1 1
128 1 . . . . . 4.05 0.0 4.05 1 1
129 1 . . . . . 4.46 0.0 4.46 1 1
130 1 . . . . . 3.74 0.0 3.74 1 1
131 1 . . . . . 5.51 0.0 5.51 1 1
132 1 . . . . . 4.86 0.0 4.86 1 1
133 1 . . . . . 4.73 0.0 4.73 1 1
134 1 . . . . . 5.33 0.0 5.33 1 1
135 1 . . . . . 3.9 0.0 3.9 1 1
136 1 . . . . . 3.79 0.0 3.79 1 1
137 1 . . . . . 3.79 0.0 3.79 1 1
138 1 . . . . . 3.92 0.0 3.92 1 1
139 1 . . . . . 4.69 0.0 4.69 1 1
140 1 . . . . . 5.26 0.0 5.26 1 1
141 1 . . . . . 4.14 0.0 4.14 1 1
142 1 . . . . . 4.11 0.0 4.11 1 1
143 1 . . . . . 3.21 0.0 3.21 1 1
144 1 . . . . . 3.85 0.0 3.85 1 1
145 1 . . . . . 4.98 0.0 4.98 1 1
146 1 . . . . . 5.15 0.0 5.15 1 1
147 1 . . . . . 5.0 0.0 5.0 1 1
148 1 . . . . . 4.39 0.0 4.39 1 1
149 1 . . . . . 4.7 0.0 4.7 1 1
150 1 . . . . . 3.97 0.0 3.97 1 1
151 1 . . . . . 5.12 0.0 5.12 1 1
152 1 . . . . . 4.73 0.0 4.73 1 1
153 1 . . . . . 3.72 0.0 3.72 1 1
154 1 . . . . . 4.42 0.0 4.42 1 1
155 1 . . . . . 4.38 0.0 4.38 1 1
156 1 . . . . . 5.5 0.0 5.5 1 1
157 1 . . . . . 5.0 0.0 5.0 1 1
158 1 . . . . . 3.69 0.0 3.69 1 1
159 1 . . . . . 3.94 0.0 3.94 1 1
160 1 . . . . . 5.14 0.0 5.14 1 1
161 1 . . . . . 5.0 0.0 5.0 1 1
162 1 . . . . . 4.3 0.0 4.3 1 1
163 1 . . . . . 4.71 0.0 4.71 1 1
164 1 . . . . . 3.23 0.0 3.23 1 1
165 1 . . . . . 4.33 0.0 4.33 1 1
166 1 . . . . . 4.21 0.0 4.21 1 1
167 1 . . . . . 6.0 0.0 6.0 1 1
168 1 . . . . . 4.23 0.0 4.23 1 1
169 1 . . . . . 4.04 0.0 4.04 1 1
170 1 . . . . . 3.64 0.0 3.64 1 1
171 1 . . . . . 3.82 0.0 3.82 1 1
172 1 . . . . . 4.62 0.0 4.62 1 1
173 1 . . . . . 4.28 0.0 4.28 1 1
174 1 . . . . . 4.42 0.0 4.42 1 1
175 1 . . . . . 4.87 0.0 4.87 1 1
176 1 . . . . . 4.81 0.0 4.81 1 1
177 1 . . . . . 4.36 0.0 4.36 1 1
178 1 . . . . . 4.14 0.0 4.14 1 1
179 1 . . . . . 5.24 0.0 5.24 1 1
180 1 . . . . . 5.23 0.0 5.23 1 1
181 1 . . . . . 4.15 0.0 4.15 1 1
182 1 . . . . . 4.88 0.0 4.88 1 1
183 1 . . . . . 4.72 0.0 4.72 1 1
184 1 . . . . . 5.5 0.0 5.5 1 1
185 1 . . . . . 3.62 0.0 3.62 1 1
186 1 . . . . . 4.0 0.0 4.0 1 1
187 1 . . . . . 4.4 0.0 4.4 1 1
188 1 . . . . . 4.43 0.0 4.43 1 1
189 1 . . . . . 3.71 0.0 3.71 1 1
190 1 . . . . . 5.44 0.0 5.44 1 1
191 1 . . . . . 4.16 0.0 4.16 1 1
192 1 . . . . . 4.09 0.0 4.09 1 1
193 1 . . . . . 3.63 0.0 3.63 1 1
194 1 . . . . . 4.15 0.0 4.15 1 1
195 1 . . . . . 3.89 0.0 3.89 1 1
196 1 . . . . . 5.3 0.0 5.3 1 1
197 1 . . . . . 4.08 0.0 4.08 1 1
198 1 . . . . . 6.0 0.0 6.0 1 1
199 1 . . . . . 3.61 0.0 3.61 1 1
200 1 . . . . . 4.54 0.0 4.54 1 1
201 1 . . . . . 3.73 0.0 3.73 1 1
202 1 . . . . . 3.92 0.0 3.92 1 1
203 1 . . . . . 3.39 0.0 3.39 1 1
204 1 . . . . . 3.72 0.0 3.72 1 1
205 1 . . . . . 5.0 0.0 5.0 1 1
206 1 . . . . . 3.39 0.0 3.39 1 1
207 1 . . . . . 3.32 0.0 3.32 1 1
208 1 . . . . . 4.0 0.0 4.0 1 1
209 1 . . . . . 4.34 0.0 4.34 1 1
210 1 . . . . . 3.8 0.0 3.8 1 1
211 1 . . . . . 6.0 0.0 6.0 1 1
212 1 . . . . . 5.38 0.0 5.38 1 1
213 1 . . . . . 3.88 0.0 3.88 1 1
214 1 . . . . . 4.17 0.0 4.17 1 1
215 1 . . . . . 4.86 0.0 4.86 1 1
216 1 . . . . . 3.66 0.0 3.66 1 1
217 1 . . . . . 3.9 0.0 3.9 1 1
218 1 . . . . . 5.19 0.0 5.19 1 1
219 1 . . . . . 5.12 0.0 5.12 1 1
220 1 . . . . . 5.0 0.0 5.0 1 1
221 1 . . . . . 5.5 0.0 5.5 1 1
222 1 . . . . . 3.44 0.0 3.44 1 1
223 1 . . . . . 4.36 0.0 4.36 1 1
224 1 . . . . . 4.41 0.0 4.41 1 1
225 1 . . . . . 4.01 0.0 4.01 1 1
226 1 . . . . . 6.0 0.0 6.0 1 1
227 1 . . . . . 5.54 0.0 5.54 1 1
228 1 . . . . . 5.0 0.0 5.0 1 1
229 1 . . . . . 4.08 0.0 4.08 1 1
230 1 . . . . . 3.98 0.0 3.98 1 1
231 1 . . . . . 4.39 0.0 4.39 1 1
232 1 . . . . . 3.93 0.0 3.93 1 1
233 1 . . . . . 4.35 0.0 4.35 1 1
234 1 . . . . . 5.0 0.0 5.0 1 1
235 1 . . . . . 4.14 0.0 4.14 1 1
236 1 . . . . . 3.24 0.0 3.24 1 1
237 1 . . . . . 4.56 0.0 4.56 1 1
238 1 . . . . . 3.91 0.0 3.91 1 1
239 1 . . . . . 5.79 0.0 5.79 1 1
240 1 . . . . . 4.54 0.0 4.54 1 1
241 1 . . . . . 6.0 0.0 6.0 1 1
242 1 . . . . . 4.2 0.0 4.2 1 1
243 1 . . . . . 4.77 0.0 4.77 1 1
244 1 . . . . . 3.81 0.0 3.81 1 1
245 1 . . . . . 3.21 0.0 3.21 1 1
246 1 . . . . . 3.97 0.0 3.97 1 1
247 1 . . . . . 3.92 0.0 3.92 1 1
248 1 . . . . . 4.82 0.0 4.82 1 1
249 1 . . . . . 5.82 0.0 5.82 1 1
250 1 . . . . . 4.45 0.0 4.45 1 1
251 1 . . . . . 3.46 0.0 3.46 1 1
252 1 . . . . . 4.4 0.0 4.4 1 1
253 1 . . . . . 5.39 0.0 5.39 1 1
254 1 . . . . . 4.18 0.0 4.18 1 1
255 1 . . . . . 4.93 0.0 4.93 1 1
256 1 . . . . . 4.61 0.0 4.61 1 1
257 1 . . . . . 3.81 0.0 3.81 1 1
258 1 . . . . . 4.41 0.0 4.41 1 1
259 1 . . . . . 4.3 0.0 4.3 1 1
260 1 . . . . . 3.1 0.0 3.1 1 1
261 1 . . . . . 4.77 0.0 4.77 1 1
262 1 . . . . . 3.86 0.0 3.86 1 1
263 1 . . . . . 4.3 0.0 4.3 1 1
264 1 . . . . . 4.46 0.0 4.46 1 1
265 1 . . . . . 5.5 0.0 5.5 1 1
266 1 . . . . . 5.5 0.0 5.5 1 1
267 1 . . . . . 4.32 0.0 4.32 1 1
268 1 . . . . . 3.68 0.0 3.68 1 1
269 1 . . . . . 4.63 0.0 4.63 1 1
270 1 . . . . . 3.52 0.0 3.52 1 1
271 1 . . . . . 3.85 0.0 3.85 1 1
272 1 . . . . . 3.47 0.0 3.47 1 1
273 1 . . . . . 5.14 0.0 5.14 1 1
274 1 . . . . . 3.44 0.0 3.44 1 1
275 1 . . . . . 4.54 0.0 4.54 1 1
276 1 . . . . . 3.88 0.0 3.88 1 1
277 1 . . . . . 4.61 0.0 4.61 1 1
278 1 . . . . . 5.81 0.0 5.81 1 1
279 1 . . . . . 3.88 0.0 3.88 1 1
280 1 . . . . . 4.15 0.0 4.15 1 1
281 1 . . . . . 3.52 0.0 3.52 1 1
282 1 . . . . . 3.55 0.0 3.55 1 1
283 1 . . . . . 3.65 0.0 3.65 1 1
284 1 . . . . . 4.6 0.0 4.6 1 1
285 1 . . . . . 4.12 0.0 4.12 1 1
286 1 . . . . . 4.17 0.0 4.17 1 1
287 1 . . . . . 5.81 0.0 5.81 1 1
288 1 . . . . . 5.08 0.0 5.08 1 1
289 1 . . . . . 3.91 0.0 3.91 1 1
290 1 . . . . . 3.33 0.0 3.33 1 1
291 1 . . . . . 3.91 0.0 3.91 1 1
292 1 . . . . . 4.3 0.0 4.3 1 1
293 1 . . . . . 4.65 0.0 4.65 1 1
294 1 . . . . . 3.86 0.0 3.86 1 1
295 1 . . . . . 3.75 0.0 3.75 1 1
296 1 . . . . . 4.43 0.0 4.43 1 1
297 1 . . . . . 3.24 0.0 3.24 1 1
298 1 . . . . . 3.77 0.0 3.77 1 1
299 1 . . . . . 4.45 0.0 4.45 1 1
300 1 . . . . . 5.28 0.0 5.28 1 1
301 1 . . . . . 4.7 0.0 4.7 1 1
302 1 . . . . . 3.19 0.0 3.19 1 1
303 1 . . . . . 3.93 0.0 3.93 1 1
304 1 . . . . . 3.78 0.0 3.78 1 1
305 1 . . . . . 4.05 0.0 4.05 1 1
306 1 . . . . . 3.98 0.0 3.98 1 1
307 1 . . . . . 4.52 0.0 4.52 1 1
308 1 . . . . . 3.88 0.0 3.88 1 1
309 1 . . . . . 4.11 0.0 4.11 1 1
310 1 . . . . . 3.45 0.0 3.45 1 1
311 1 . . . . . 4.11 0.0 4.11 1 1
312 1 . . . . . 4.12 0.0 4.12 1 1
313 1 . . . . . 4.05 0.0 4.05 1 1
314 1 . . . . . 3.05 0.0 3.05 1 1
315 1 . . . . . 4.17 0.0 4.17 1 1
316 1 . . . . . 4.81 0.0 4.81 1 1
317 1 . . . . . 3.77 0.0 3.77 1 1
318 1 . . . . . 3.77 0.0 3.77 1 1
319 1 . . . . . 4.07 0.0 4.07 1 1
320 1 . . . . . 4.47 0.0 4.47 1 1
321 1 . . . . . 4.78 0.0 4.78 1 1
322 1 . . . . . 4.1 0.0 4.1 1 1
323 1 . . . . . 4.11 0.0 4.11 1 1
324 1 . . . . . 3.86 0.0 3.86 1 1
325 1 . . . . . 3.9 0.0 3.9 1 1
326 1 . . . . . 3.76 0.0 3.76 1 1
327 1 . . . . . 5.54 0.0 5.54 1 1
328 1 . . . . . 3.8 0.0 3.8 1 1
329 1 . . . . . 4.35 0.0 4.35 1 1
330 1 . . . . . 3.76 0.0 3.76 1 1
331 1 . . . . . 4.89 0.0 4.89 1 1
332 1 . . . . . 5.2 0.0 5.2 1 1
333 1 . . . . . 3.6 0.0 3.6 1 1
334 1 . . . . . 4.54 0.0 4.54 1 1
335 1 . . . . . 4.18 0.0 4.18 1 1
336 1 . . . . . 3.53 0.0 3.53 1 1
337 1 . . . . . 4.18 0.0 4.18 1 1
338 1 . . . . . 4.17 0.0 4.17 1 1
339 1 . . . . . 3.93 0.0 3.93 1 1
340 1 . . . . . 4.55 0.0 4.55 1 1
341 1 . . . . . 4.53 0.0 4.53 1 1
342 1 . . . . . 3.66 0.0 3.66 1 1
343 1 . . . . . 3.83 0.0 3.83 1 1
344 1 . . . . . 5.46 0.0 5.46 1 1
345 1 . . . . . 4.99 0.0 4.99 1 1
346 1 . . . . . 3.51 0.0 3.51 1 1
347 1 . . . . . 3.91 0.0 3.91 1 1
348 1 . . . . . 4.83 0.0 4.83 1 1
349 1 . . . . . 4.23 0.0 4.23 1 1
350 1 . . . . . 4.83 0.0 4.83 1 1
351 1 . . . . . 4.29 0.0 4.29 1 1
352 1 . . . . . 3.9 0.0 3.9 1 1
353 1 . . . . . 4.32 0.0 4.32 1 1
354 1 . . . . . 4.52 0.0 4.52 1 1
355 1 . . . . . 4.59 0.0 4.59 1 1
356 1 . . . . . 4.11 0.0 4.11 1 1
357 1 . . . . . 4.62 0.0 4.62 1 1
358 1 . . . . . 4.81 0.0 4.81 1 1
359 1 . . . . . 4.84 0.0 4.84 1 1
360 1 . . . . . 5.79 0.0 5.79 1 1
361 1 . . . . . 4.5 0.0 4.5 1 1
362 1 . . . . . 4.61 0.0 4.61 1 1
363 1 . . . . . 3.6 0.0 3.6 1 1
364 1 . . . . . 4.6 0.0 4.6 1 1
365 1 . . . . . 4.14 0.0 4.14 1 1
366 1 . . . . . 3.89 0.0 3.89 1 1
367 1 . . . . . 5.04 0.0 5.04 1 1
368 1 . . . . . 3.72 0.0 3.72 1 1
369 1 . . . . . 5.39 0.0 5.39 1 1
370 1 . . . . . 5.11 0.0 5.11 1 1
371 1 . . . . . 4.42 0.0 4.42 1 1
372 1 . . . . . 4.42 0.0 4.42 1 1
373 1 . . . . . 4.65 0.0 4.65 1 1
374 1 . . . . . 4.65 0.0 4.65 1 1
375 1 . . . . . 4.05 0.0 4.05 1 1
376 1 . . . . . 3.76 0.0 3.76 1 1
377 1 . . . . . 3.95 0.0 3.95 1 1
378 1 . . . . . 4.07 0.0 4.07 1 1
379 1 . . . . . 3.9 0.0 3.9 1 1
380 1 . . . . . 4.14 0.0 4.14 1 1
381 1 . . . . . 4.11 0.0 4.11 1 1
382 1 . . . . . 4.56 0.0 4.56 1 1
383 1 . . . . . 4.39 0.0 4.39 1 1
384 1 . . . . . 3.64 0.0 3.64 1 1
385 1 . . . . . 4.54 0.0 4.54 1 1
386 1 . . . . . 5.16 0.0 5.16 1 1
387 1 . . . . . 3.66 0.0 3.66 1 1
388 1 . . . . . 4.09 0.0 4.09 1 1
389 1 . . . . . 3.49 0.0 3.49 1 1
390 1 . . . . . 3.96 0.0 3.96 1 1
391 1 . . . . . 3.5 0.0 3.5 1 1
392 1 . . . . . 4.07 0.0 4.07 1 1
393 1 . . . . . 4.03 0.0 4.03 1 1
394 1 . . . . . 4.03 0.0 4.03 1 1
395 1 . . . . . 4.24 0.0 4.24 1 1
396 1 . . . . . 5.57 0.0 5.57 1 1
397 1 . . . . . 4.6 0.0 4.6 1 1
398 1 . . . . . 5.48 0.0 5.48 1 1
399 1 . . . . . 4.05 0.0 4.05 1 1
400 1 . . . . . 4.08 0.0 4.08 1 1
401 1 . . . . . 3.95 0.0 3.95 1 1
402 1 . . . . . 5.72 0.0 5.72 1 1
403 1 . . . . . 3.79 0.0 3.79 1 1
404 1 . . . . . 4.99 0.0 4.99 1 1
405 1 . . . . . 4.89 0.0 4.89 1 1
406 1 . . . . . 4.54 0.0 4.54 1 1
407 1 . . . . . 3.52 0.0 3.52 1 1
408 1 . . . . . 3.78 0.0 3.78 1 1
409 1 . . . . . 3.42 0.0 3.42 1 1
410 1 . . . . . 3.84 0.0 3.84 1 1
411 1 . . . . . 3.51 0.0 3.51 1 1
412 1 . . . . . 3.98 0.0 3.98 1 1
413 1 . . . . . 3.92 0.0 3.92 1 1
414 1 . . . . . 3.42 0.0 3.42 1 1
415 1 . . . . . 3.81 0.0 3.81 1 1
416 1 . . . . . 3.45 0.0 3.45 1 1
417 1 . . . . . 3.74 0.0 3.74 1 1
418 1 . . . . . 3.57 0.0 3.57 1 1
419 1 . . . . . 4.28 0.0 4.28 1 1
420 1 . . . . . 4.83 0.0 4.83 1 1
421 1 . . . . . 4.91 0.0 4.91 1 1
422 1 . . . . . 3.79 0.0 3.79 1 1
423 1 . . . . . 5.83 0.0 5.83 1 1
424 1 . . . . . 4.94 0.0 4.94 1 1
425 1 . . . . . 4.98 0.0 4.98 1 1
426 1 . . . . . 4.0 0.0 4.0 1 1
427 1 . . . . . 3.98 0.0 3.98 1 1
428 1 . . . . . 4.47 0.0 4.47 1 1
429 1 . . . . . 3.77 0.0 3.77 1 1
430 1 . . . . . 4.83 0.0 4.83 1 1
431 1 . . . . . 4.18 0.0 4.18 1 1
432 1 . . . . . 4.5 0.0 4.5 1 1
433 1 . . . . . 3.56 0.0 3.56 1 1
434 1 . . . . . 4.29 0.0 4.29 1 1
435 1 . . . . . 4.05 0.0 4.05 1 1
436 1 . . . . . 4.05 0.0 4.05 1 1
437 1 . . . . . 4.46 0.0 4.46 1 1
438 1 . . . . . 3.74 0.0 3.74 1 1
439 1 . . . . . 5.51 0.0 5.51 1 1
440 1 . . . . . 4.86 0.0 4.86 1 1
441 1 . . . . . 4.73 0.0 4.73 1 1
442 1 . . . . . 5.33 0.0 5.33 1 1
443 1 . . . . . 3.9 0.0 3.9 1 1
444 1 . . . . . 3.79 0.0 3.79 1 1
445 1 . . . . . 3.79 0.0 3.79 1 1
446 1 . . . . . 3.92 0.0 3.92 1 1
447 1 . . . . . 4.69 0.0 4.69 1 1
448 1 . . . . . 5.26 0.0 5.26 1 1
449 1 . . . . . 4.14 0.0 4.14 1 1
450 1 . . . . . 4.11 0.0 4.11 1 1
451 1 . . . . . 3.21 0.0 3.21 1 1
452 1 . . . . . 3.85 0.0 3.85 1 1
453 1 . . . . . 4.98 0.0 4.98 1 1
454 1 . . . . . 5.15 0.0 5.15 1 1
455 1 . . . . . 4.39 0.0 4.39 1 1
456 1 . . . . . 4.7 0.0 4.7 1 1
457 1 . . . . . 3.97 0.0 3.97 1 1
458 1 . . . . . 5.12 0.0 5.12 1 1
459 1 . . . . . 4.73 0.0 4.73 1 1
460 1 . . . . . 3.72 0.0 3.72 1 1
461 1 . . . . . 4.42 0.0 4.42 1 1
462 1 . . . . . 4.38 0.0 4.38 1 1
463 1 . . . . . 3.69 0.0 3.69 1 1
464 1 . . . . . 3.94 0.0 3.94 1 1
465 1 . . . . . 5.14 0.0 5.14 1 1
466 1 . . . . . 4.3 0.0 4.3 1 1
467 1 . . . . . 4.71 0.0 4.71 1 1
468 1 . . . . . 3.23 0.0 3.23 1 1
469 1 . . . . . 4.33 0.0 4.33 1 1
470 1 . . . . . 4.21 0.0 4.21 1 1
471 1 . . . . . 6.0 0.0 6.0 1 1
472 1 . . . . . 4.23 0.0 4.23 1 1
473 1 . . . . . 4.04 0.0 4.04 1 1
474 1 . . . . . 3.64 0.0 3.64 1 1
475 1 . . . . . 3.82 0.0 3.82 1 1
476 1 . . . . . 4.62 0.0 4.62 1 1
477 1 . . . . . 4.28 0.0 4.28 1 1
478 1 . . . . . 4.42 0.0 4.42 1 1
479 1 . . . . . 4.87 0.0 4.87 1 1
480 1 . . . . . 4.81 0.0 4.81 1 1
481 1 . . . . . 4.36 0.0 4.36 1 1
482 1 . . . . . 4.14 0.0 4.14 1 1
483 1 . . . . . 5.24 0.0 5.24 1 1
484 1 . . . . . 5.23 0.0 5.23 1 1
485 1 . . . . . 4.15 0.0 4.15 1 1
486 1 . . . . . 4.88 0.0 4.88 1 1
487 1 . . . . . 4.72 0.0 4.72 1 1
488 1 . . . . . 3.62 0.0 3.62 1 1
489 1 . . . . . 4.0 0.0 4.0 1 1
490 1 . . . . . 4.4 0.0 4.4 1 1
491 1 . . . . . 4.43 0.0 4.43 1 1
492 1 . . . . . 3.71 0.0 3.71 1 1
493 1 . . . . . 5.44 0.0 5.44 1 1
494 1 . . . . . 4.16 0.0 4.16 1 1
495 1 . . . . . 4.09 0.0 4.09 1 1
496 1 . . . . . 3.63 0.0 3.63 1 1
497 1 . . . . . 4.15 0.0 4.15 1 1
498 1 . . . . . 3.89 0.0 3.89 1 1
499 1 . . . . . 5.3 0.0 5.3 1 1
500 1 . . . . . 4.08 0.0 4.08 1 1
501 1 . . . . . 6.0 0.0 6.0 1 1
502 1 . . . . . 3.61 0.0 3.61 1 1
503 1 . . . . . 4.54 0.0 4.54 1 1
504 1 . . . . . 3.73 0.0 3.73 1 1
505 1 . . . . . 3.92 0.0 3.92 1 1
506 1 . . . . . 3.39 0.0 3.39 1 1
507 1 . . . . . 3.72 0.0 3.72 1 1
508 1 . . . . . 3.39 0.0 3.39 1 1
509 1 . . . . . 3.32 0.0 3.32 1 1
510 1 . . . . . 4.0 0.0 4.0 1 1
511 1 . . . . . 4.34 0.0 4.34 1 1
512 1 . . . . . 3.8 0.0 3.8 1 1
513 1 . . . . . 6.0 0.0 6.0 1 1
514 1 . . . . . 5.38 0.0 5.38 1 1
515 1 . . . . . 3.88 0.0 3.88 1 1
516 1 . . . . . 4.17 0.0 4.17 1 1
517 1 . . . . . 4.86 0.0 4.86 1 1
518 1 . . . . . 3.66 0.0 3.66 1 1
519 1 . . . . . 3.9 0.0 3.9 1 1
520 1 . . . . . 5.19 0.0 5.19 1 1
521 1 . . . . . 5.12 0.0 5.12 1 1
522 1 . . . . . 3.44 0.0 3.44 1 1
523 1 . . . . . 4.36 0.0 4.36 1 1
524 1 . . . . . 4.41 0.0 4.41 1 1
525 1 . . . . . 4.01 0.0 4.01 1 1
526 1 . . . . . 6.0 0.0 6.0 1 1
527 1 . . . . . 5.54 0.0 5.54 1 1
528 1 . . . . . 4.08 0.0 4.08 1 1
529 1 . . . . . 3.98 0.0 3.98 1 1
530 1 . . . . . 4.39 0.0 4.39 1 1
531 1 . . . . . 3.93 0.0 3.93 1 1
532 1 . . . . . 4.35 0.0 4.35 1 1
533 1 . . . . . 4.14 0.0 4.14 1 1
534 1 . . . . . 3.24 0.0 3.24 1 1
535 1 . . . . . 4.56 0.0 4.56 1 1
536 1 . . . . . 3.91 0.0 3.91 1 1
537 1 . . . . . 5.79 0.0 5.79 1 1
538 1 . . . . . 4.54 0.0 4.54 1 1
539 1 . . . . . 6.0 0.0 6.0 1 1
540 1 . . . . . 4.2 0.0 4.2 1 1
541 1 . . . . . 4.77 0.0 4.77 1 1
542 1 . . . . . 3.81 0.0 3.81 1 1
543 1 . . . . . 3.21 0.0 3.21 1 1
544 1 . . . . . 3.97 0.0 3.97 1 1
545 1 . . . . . 3.92 0.0 3.92 1 1
546 1 . . . . . 4.82 0.0 4.82 1 1
547 1 . . . . . 5.82 0.0 5.82 1 1
548 1 . . . . . 4.45 0.0 4.45 1 1
549 1 . . . . . 3.46 0.0 3.46 1 1
550 1 . . . . . 4.4 0.0 4.4 1 1
551 1 . . . . . 5.39 0.0 5.39 1 1
552 1 . . . . . 4.18 0.0 4.18 1 1
553 1 . . . . . 4.93 0.0 4.93 1 1
554 1 . . . . . 4.61 0.0 4.61 1 1
555 1 . . . . . 3.81 0.0 3.81 1 1
556 1 . . . . . 4.41 0.0 4.41 1 1
557 1 . . . . . 4.3 0.0 4.3 1 1
558 1 . . . . . 3.1 0.0 3.1 1 1
559 1 . . . . . 4.77 0.0 4.77 1 1
560 1 . . . . . 3.86 0.0 3.86 1 1
561 1 . . . . . 4.3 0.0 4.3 1 1
562 1 . . . . . 4.46 0.0 4.46 1 1
563 1 . . . . . 4.32 0.0 4.32 1 1
564 1 . . . . . 3.68 0.0 3.68 1 1
565 1 . . . . . 4.63 0.0 4.63 1 1
566 1 . . . . . 3.52 0.0 3.52 1 1
567 1 . . . . . 3.85 0.0 3.85 1 1
568 1 . . . . . 3.47 0.0 3.47 1 1
569 1 . . . . . 5.14 0.0 5.14 1 1
570 1 . . . . . 3.44 0.0 3.44 1 1
571 1 . . . . . 4.54 0.0 4.54 1 1
572 1 . . . . . 3.88 0.0 3.88 1 1
573 1 . . . . . 4.61 0.0 4.61 1 1
574 1 . . . . . 5.81 0.0 5.81 1 1
575 1 . . . . . 3.88 0.0 3.88 1 1
576 1 . . . . . 4.15 0.0 4.15 1 1
577 1 . . . . . 3.52 0.0 3.52 1 1
578 1 . . . . . 3.55 0.0 3.55 1 1
579 1 . . . . . 3.65 0.0 3.65 1 1
580 1 . . . . . 4.6 0.0 4.6 1 1
581 1 . . . . . 4.12 0.0 4.12 1 1
582 1 . . . . . 4.17 0.0 4.17 1 1
583 1 . . . . . 5.81 0.0 5.81 1 1
584 1 . . . . . 5.08 0.0 5.08 1 1
585 1 . . . . . 3.91 0.0 3.91 1 1
586 1 . . . . . 3.33 0.0 3.33 1 1
587 1 . . . . . 3.91 0.0 3.91 1 1
588 1 . . . . . 4.3 0.0 4.3 1 1
589 1 . . . . . 4.65 0.0 4.65 1 1
590 1 . . . . . 3.86 0.0 3.86 1 1
591 1 . . . . . 3.75 0.0 3.75 1 1
592 1 . . . . . 4.43 0.0 4.43 1 1
593 1 . . . . . 3.24 0.0 3.24 1 1
594 1 . . . . . 3.77 0.0 3.77 1 1
595 1 . . . . . 4.45 0.0 4.45 1 1
596 1 . . . . . 5.28 0.0 5.28 1 1
597 1 . . . . . 4.7 0.0 4.7 1 1
598 1 . . . . . 3.19 0.0 3.19 1 1
599 1 . . . . . 3.93 0.0 3.93 1 1
600 1 . . . . . 3.78 0.0 3.78 1 1
601 1 . . . . . 4.05 0.0 4.05 1 1
602 1 . . . . . 3.98 0.0 3.98 1 1
603 1 . . . . . 4.52 0.0 4.52 1 1
604 1 . . . . . 3.88 0.0 3.88 1 1
605 1 . . . . . 4.11 0.0 4.11 1 1
606 1 . . . . . 3.45 0.0 3.45 1 1
607 1 . . . . . 4.11 0.0 4.11 1 1
608 1 . . . . . 4.12 0.0 4.12 1 1
609 1 . . . . . 4.05 0.0 4.05 1 1
610 1 . . . . . 3.05 0.0 3.05 1 1
611 1 . . . . . 4.17 0.0 4.17 1 1
612 1 . . . . . 4.81 0.0 4.81 1 1
613 1 . . . . . 3.77 0.0 3.77 1 1
614 1 . . . . . 3.77 0.0 3.77 1 1
615 1 . . . . . 4.07 0.0 4.07 1 1
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 LYS C 1 1 2 GLY N 1 1 2 GLY CA 1 1 2 GLY C -81.49999 -41.5 A 5 . C A 6 . N A 6 . CA A 6 . C 1 1
2 . 1 1 2 GLY N 1 1 2 GLY CA 1 1 2 GLY C 1 1 3 ALA N -61.9 -21.9 A 6 . N A 6 . CA A 6 . C A 7 . N 1 1
3 . 1 1 2 GLY C 1 1 3 ALA N 1 1 3 ALA CA 1 1 3 ALA C -86.6 -46.6 A 6 . C A 7 . N A 7 . CA A 7 . C 1 1
4 . 1 1 3 ALA N 1 1 3 ALA CA 1 1 3 ALA C 1 1 4 ILE N -63.8 -18.0 A 7 . N A 7 . CA A 7 . C A 8 . N 1 1
5 . 1 1 3 ALA C 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C -81.0 -41.0 A 7 . C A 8 . N A 8 . CA A 8 . C 1 1
6 . 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C 1 1 5 ILE N -60.299995 -20.3 A 8 . N A 8 . CA A 8 . C A 9 . N 1 1
7 . 1 1 4 ILE C 1 1 5 ILE N 1 1 5 ILE CA 1 1 5 ILE C -82.0 -42.0 A 8 . C A 9 . N A 9 . CA A 9 . C 1 1
8 . 1 1 5 ILE N 1 1 5 ILE CA 1 1 5 ILE C 1 1 6 GLY N -61.999996 -22.0 A 9 . N A 9 . CA A 9 . C A 10 . N 1 1
9 . 1 1 6 GLY C 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C -84.5 -44.5 A 10 . C A 11 . N A 11 . CA A 11 . C 1 1
10 . 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C 1 1 8 MET N -65.3 -25.3 A 11 . N A 11 . CA A 11 . C A 12 . N 1 1
11 . 1 1 7 LEU C 1 1 8 MET N 1 1 8 MET CA 1 1 8 MET C -82.4 -42.4 A 11 . C A 12 . N A 12 . CA A 12 . C 1 1
12 . 1 1 8 MET N 1 1 8 MET CA 1 1 8 MET C 1 1 9 VAL N -63.3 -23.3 A 12 . N A 12 . CA A 12 . C A 13 . N 1 1
13 . 1 1 8 MET C 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C -82.1 -42.1 A 12 . C A 13 . N A 13 . CA A 13 . C 1 1
14 . 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C 1 1 10 GLY N -63.599995 -23.6 A 13 . N A 13 . CA A 13 . C A 14 . N 1 1
15 . 1 1 11 GLY C 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C -86.6 -46.6 A 15 . C A 16 . N A 16 . CA A 16 . C 1 1
16 . 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C 1 1 13 VAL N -59.400005 -19.4 A 16 . N A 16 . CA A 16 . C A 17 . N 1 1
17 . 1 1 12 VAL C 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C -81.8 -41.8 A 16 . C A 17 . N A 17 . CA A 17 . C 1 1
18 . 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C 1 1 14 ILE N -61.3 -21.3 A 17 . N A 17 . CA A 17 . C A 18 . N 1 1
19 . 1 1 13 VAL C 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C -82.7 -42.7 A 17 . C A 18 . N A 18 . CA A 18 . C 1 1
20 . 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C 1 1 15 ALA N -61.799995 -21.8 A 18 . N A 18 . CA A 18 . C A 19 . N 1 1
21 . 1 1 14 ILE C 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C -84.2 -44.2 A 18 . C A 19 . N A 19 . CA A 19 . C 1 1
22 . 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C 1 1 16 THR N -56.3 -16.3 A 19 . N A 19 . CA A 19 . C A 20 . N 1 1
23 . 1 1 15 ALA C 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C -89.1 -49.099995 A 19 . C A 20 . N A 20 . CA A 20 . C 1 1
24 . 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C 1 1 17 MET N -61.7 -21.7 A 20 . N A 20 . CA A 20 . C A 21 . N 1 1
25 . 1 1 16 THR C 1 1 17 MET N 1 1 17 MET CA 1 1 17 MET C -84.7 -44.699997 A 20 . C A 21 . N A 21 . CA A 21 . C 1 1
26 . 1 1 17 MET N 1 1 17 MET CA 1 1 17 MET C 1 1 18 ILE N -60.6 -20.6 A 21 . N A 21 . CA A 21 . C A 22 . N 1 1
27 . 1 1 17 MET C 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C -84.6 -44.6 A 21 . C A 22 . N A 22 . CA A 22 . C 1 1
28 . 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C 1 1 19 VAL N -63.500004 -23.5 A 22 . N A 22 . CA A 22 . C A 23 . N 1 1
29 . 1 1 18 ILE C 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C -83.1 -43.099995 A 22 . C A 23 . N A 23 . CA A 23 . C 1 1
30 . 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C 1 1 20 ILE N -64.4 -24.4 A 23 . N A 23 . CA A 23 . C A 24 . N 1 1
31 . 1 1 19 VAL C 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C -81.1 -41.1 A 23 . C A 24 . N A 24 . CA A 24 . C 1 1
32 . 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C 1 1 21 THR N -60.299995 -20.3 A 24 . N A 24 . CA A 24 . C A 25 . N 1 1
33 . 1 1 20 ILE C 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C -86.19999 -46.2 A 24 . C A 25 . N A 25 . CA A 25 . C 1 1
34 . 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C 1 1 22 LEU N -61.600002 -21.6 A 25 . N A 25 . CA A 25 . C A 26 . N 1 1
35 . 1 1 21 THR C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C -82.7 -42.5 A 25 . C A 26 . N A 26 . CA A 26 . C 1 1
36 . 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C 1 1 23 VAL N -60.999996 -21.0 A 26 . N A 26 . CA A 26 . C A 27 . N 1 1
37 . 1 1 22 LEU C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -84.1 -44.1 A 26 . C A 27 . N A 27 . CA A 27 . C 1 1
38 . 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C 1 1 24 MET N -64.2 -24.2 A 27 . N A 27 . CA A 27 . C A 28 . N 1 1
39 . 1 1 23 VAL C 1 1 24 MET N 1 1 24 MET CA 1 1 24 MET C -82.2 -42.2 A 27 . C A 28 . N A 28 . CA A 28 . C 1 1
40 . 1 1 24 MET N 1 1 24 MET CA 1 1 24 MET C 1 1 25 LEU N -62.599995 -22.6 A 28 . N A 28 . CA A 28 . C A 29 . N 1 1
41 . 1 1 24 MET C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -96.6 -49.8 A 28 . C A 29 . N A 29 . CA A 29 . C 1 1
42 . 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 LYS N -63.2 3.8000002 A 29 . N A 29 . CA A 29 . C A 30 . N 1 1
43 . 1 1 25 LEU C 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C -140.89998 -38.699997 A 29 . C A 30 . N A 30 . CA A 30 . C 1 1
44 . 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C 1 1 27 LYS N -65.5 40.9 A 30 . N A 30 . CA A 30 . C A 31 . N 1 1
45 . 2 1 1 LYS C 2 1 2 GLY N 2 1 2 GLY CA 2 1 2 GLY C -81.49999 -41.5 B 5 . C B 6 . N B 6 . CA B 6 . C 1 1
46 . 2 1 2 GLY N 2 1 2 GLY CA 2 1 2 GLY C 2 1 3 ALA N -61.9 -21.9 B 6 . N B 6 . CA B 6 . C B 7 . N 1 1
47 . 2 1 2 GLY C 2 1 3 ALA N 2 1 3 ALA CA 2 1 3 ALA C -86.6 -46.6 B 6 . C B 7 . N B 7 . CA B 7 . C 1 1
48 . 2 1 3 ALA N 2 1 3 ALA CA 2 1 3 ALA C 2 1 4 ILE N -63.8 -18.0 B 7 . N B 7 . CA B 7 . C B 8 . N 1 1
49 . 2 1 3 ALA C 2 1 4 ILE N 2 1 4 ILE CA 2 1 4 ILE C -81.0 -41.0 B 7 . C B 8 . N B 8 . CA B 8 . C 1 1
50 . 2 1 4 ILE N 2 1 4 ILE CA 2 1 4 ILE C 2 1 5 ILE N -60.299995 -20.3 B 8 . N B 8 . CA B 8 . C B 9 . N 1 1
51 . 2 1 4 ILE C 2 1 5 ILE N 2 1 5 ILE CA 2 1 5 ILE C -82.0 -42.0 B 8 . C B 9 . N B 9 . CA B 9 . C 1 1
52 . 2 1 5 ILE N 2 1 5 ILE CA 2 1 5 ILE C 2 1 6 GLY N -61.999996 -22.0 B 9 . N B 9 . CA B 9 . C B 10 . N 1 1
53 . 2 1 6 GLY C 2 1 7 LEU N 2 1 7 LEU CA 2 1 7 LEU C -84.5 -44.5 B 10 . C B 11 . N B 11 . CA B 11 . C 1 1
54 . 2 1 7 LEU N 2 1 7 LEU CA 2 1 7 LEU C 2 1 8 MET N -65.3 -25.3 B 11 . N B 11 . CA B 11 . C B 12 . N 1 1
55 . 2 1 7 LEU C 2 1 8 MET N 2 1 8 MET CA 2 1 8 MET C -82.4 -42.4 B 11 . C B 12 . N B 12 . CA B 12 . C 1 1
56 . 2 1 8 MET N 2 1 8 MET CA 2 1 8 MET C 2 1 9 VAL N -63.3 -23.3 B 12 . N B 12 . CA B 12 . C B 13 . N 1 1
57 . 2 1 8 MET C 2 1 9 VAL N 2 1 9 VAL CA 2 1 9 VAL C -82.1 -42.1 B 12 . C B 13 . N B 13 . CA B 13 . C 1 1
58 . 2 1 9 VAL N 2 1 9 VAL CA 2 1 9 VAL C 2 1 10 GLY N -63.599995 -23.6 B 13 . N B 13 . CA B 13 . C B 14 . N 1 1
59 . 2 1 11 GLY C 2 1 12 VAL N 2 1 12 VAL CA 2 1 12 VAL C -86.6 -46.6 B 15 . C B 16 . N B 16 . CA B 16 . C 1 1
60 . 2 1 12 VAL N 2 1 12 VAL CA 2 1 12 VAL C 2 1 13 VAL N -59.400005 -19.4 B 16 . N B 16 . CA B 16 . C B 17 . N 1 1
61 . 2 1 12 VAL C 2 1 13 VAL N 2 1 13 VAL CA 2 1 13 VAL C -81.8 -41.8 B 16 . C B 17 . N B 17 . CA B 17 . C 1 1
62 . 2 1 13 VAL N 2 1 13 VAL CA 2 1 13 VAL C 2 1 14 ILE N -61.3 -21.3 B 17 . N B 17 . CA B 17 . C B 18 . N 1 1
63 . 2 1 13 VAL C 2 1 14 ILE N 2 1 14 ILE CA 2 1 14 ILE C -82.7 -42.7 B 17 . C B 18 . N B 18 . CA B 18 . C 1 1
64 . 2 1 14 ILE N 2 1 14 ILE CA 2 1 14 ILE C 2 1 15 ALA N -61.799995 -21.8 B 18 . N B 18 . CA B 18 . C B 19 . N 1 1
65 . 2 1 14 ILE C 2 1 15 ALA N 2 1 15 ALA CA 2 1 15 ALA C -84.2 -44.2 B 18 . C B 19 . N B 19 . CA B 19 . C 1 1
66 . 2 1 15 ALA N 2 1 15 ALA CA 2 1 15 ALA C 2 1 16 THR N -56.3 -16.3 B 19 . N B 19 . CA B 19 . C B 20 . N 1 1
67 . 2 1 15 ALA C 2 1 16 THR N 2 1 16 THR CA 2 1 16 THR C -89.1 -49.099995 B 19 . C B 20 . N B 20 . CA B 20 . C 1 1
68 . 2 1 16 THR N 2 1 16 THR CA 2 1 16 THR C 2 1 17 MET N -61.7 -21.7 B 20 . N B 20 . CA B 20 . C B 21 . N 1 1
69 . 2 1 16 THR C 2 1 17 MET N 2 1 17 MET CA 2 1 17 MET C -84.7 -44.699997 B 20 . C B 21 . N B 21 . CA B 21 . C 1 1
70 . 2 1 17 MET N 2 1 17 MET CA 2 1 17 MET C 2 1 18 ILE N -60.6 -20.6 B 21 . N B 21 . CA B 21 . C B 22 . N 1 1
71 . 2 1 17 MET C 2 1 18 ILE N 2 1 18 ILE CA 2 1 18 ILE C -84.6 -44.6 B 21 . C B 22 . N B 22 . CA B 22 . C 1 1
72 . 2 1 18 ILE N 2 1 18 ILE CA 2 1 18 ILE C 2 1 19 VAL N -63.500004 -23.5 B 22 . N B 22 . CA B 22 . C B 23 . N 1 1
73 . 2 1 18 ILE C 2 1 19 VAL N 2 1 19 VAL CA 2 1 19 VAL C -83.1 -43.099995 B 22 . C B 23 . N B 23 . CA B 23 . C 1 1
74 . 2 1 19 VAL N 2 1 19 VAL CA 2 1 19 VAL C 2 1 20 ILE N -64.4 -24.4 B 23 . N B 23 . CA B 23 . C B 24 . N 1 1
75 . 2 1 19 VAL C 2 1 20 ILE N 2 1 20 ILE CA 2 1 20 ILE C -81.1 -41.1 B 23 . C B 24 . N B 24 . CA B 24 . C 1 1
76 . 2 1 20 ILE N 2 1 20 ILE CA 2 1 20 ILE C 2 1 21 THR N -60.299995 -20.3 B 24 . N B 24 . CA B 24 . C B 25 . N 1 1
77 . 2 1 20 ILE C 2 1 21 THR N 2 1 21 THR CA 2 1 21 THR C -86.19999 -46.2 B 24 . C B 25 . N B 25 . CA B 25 . C 1 1
78 . 2 1 21 THR N 2 1 21 THR CA 2 1 21 THR C 2 1 22 LEU N -61.600002 -21.6 B 25 . N B 25 . CA B 25 . C B 26 . N 1 1
79 . 2 1 21 THR C 2 1 22 LEU N 2 1 22 LEU CA 2 1 22 LEU C -82.7 -42.5 B 25 . C B 26 . N B 26 . CA B 26 . C 1 1
80 . 2 1 22 LEU N 2 1 22 LEU CA 2 1 22 LEU C 2 1 23 VAL N -60.999996 -21.0 B 26 . N B 26 . CA B 26 . C B 27 . N 1 1
81 . 2 1 22 LEU C 2 1 23 VAL N 2 1 23 VAL CA 2 1 23 VAL C -84.1 -44.1 B 26 . C B 27 . N B 27 . CA B 27 . C 1 1
82 . 2 1 23 VAL N 2 1 23 VAL CA 2 1 23 VAL C 2 1 24 MET N -64.2 -24.2 B 27 . N B 27 . CA B 27 . C B 28 . N 1 1
83 . 2 1 23 VAL C 2 1 24 MET N 2 1 24 MET CA 2 1 24 MET C -82.2 -42.2 B 27 . C B 28 . N B 28 . CA B 28 . C 1 1
84 . 2 1 24 MET N 2 1 24 MET CA 2 1 24 MET C 2 1 25 LEU N -62.599995 -22.6 B 28 . N B 28 . CA B 28 . C B 29 . N 1 1
85 . 2 1 24 MET C 2 1 25 LEU N 2 1 25 LEU CA 2 1 25 LEU C -96.6 -49.8 B 28 . C B 29 . N B 29 . CA B 29 . C 1 1
86 . 2 1 25 LEU N 2 1 25 LEU CA 2 1 25 LEU C 2 1 26 LYS N -63.2 3.8000002 B 29 . N B 29 . CA B 29 . C B 30 . N 1 1
87 . 2 1 25 LEU C 2 1 26 LYS N 2 1 26 LYS CA 2 1 26 LYS C -140.89998 -38.699997 B 29 . C B 30 . N B 30 . CA B 30 . C 1 1
88 . 2 1 26 LYS N 2 1 26 LYS CA 2 1 26 LYS C 2 1 27 LYS N -65.5 40.9 B 30 . N B 30 . CA B 30 . C B 31 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_3
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 4 ILE N 1 1 4 ILE H 24.82 . . . A 8 . HN A 8 . N 1 1
2 1 1 5 ILE N 1 1 5 ILE H 29.2 . . . A 9 . HN A 9 . N 1 1
3 1 1 6 GLY N 1 1 6 GLY H 30.34 . . . A 10 . HN A 10 . N 1 1
4 1 1 7 LEU N 1 1 7 LEU H 23.94 . . . A 11 . HN A 11 . N 1 1
5 1 1 8 MET N 1 1 8 MET H 25.04 . . . A 12 . HN A 12 . N 1 1
6 1 1 9 VAL N 1 1 9 VAL H 25.46 . . . A 13 . HN A 13 . N 1 1
7 1 1 10 GLY N 1 1 10 GLY H 28.26 . . . A 14 . HN A 14 . N 1 1
8 1 1 11 GLY N 1 1 11 GLY H 26.14 . . . A 15 . HN A 15 . N 1 1
9 1 1 12 VAL N 1 1 12 VAL H 22.22 . . . A 16 . HN A 16 . N 1 1
10 1 1 13 VAL N 1 1 13 VAL H 25.82 . . . A 17 . HN A 17 . N 1 1
11 1 1 14 ILE N 1 1 14 ILE H 21.58 . . . A 18 . HN A 18 . N 1 1
12 1 1 15 ALA N 1 1 15 ALA H 27.6 . . . A 19 . HN A 19 . N 1 1
13 1 1 16 THR N 1 1 16 THR H 24.58 . . . A 20 . HN A 20 . N 1 1
14 1 1 17 MET N 1 1 17 MET H 26.18 . . . A 21 . HN A 21 . N 1 1
15 1 1 18 ILE N 1 1 18 ILE H 16.28 . . . A 22 . HN A 22 . N 1 1
16 1 1 19 VAL N 1 1 19 VAL H 16.68 . . . A 23 . HN A 23 . N 1 1
17 1 1 20 ILE N 1 1 20 ILE H 29.02 . . . A 24 . HN A 24 . N 1 1
18 1 1 21 THR N 1 1 21 THR H 26.38 . . . A 25 . HN A 25 . N 1 1
19 1 1 22 LEU N 1 1 22 LEU H 18.04 . . . A 26 . HN A 26 . N 1 1
20 1 1 23 VAL N 1 1 23 VAL H 22.56 . . . A 27 . HN A 27 . N 1 1
21 1 1 24 MET N 1 1 24 MET H 33.02 . . . A 28 . HN A 28 . N 1 1
22 1 1 25 LEU N 1 1 25 LEU H 17.74 . . . A 29 . HN A 29 . N 1 1
23 1 1 26 LYS N 1 1 26 LYS H 24.12 . . . A 30 . HN A 30 . N 1 1
24 1 1 27 LYS N 1 1 27 LYS H 8.24 . . . A 31 . HN A 31 . N 1 1
25 1 1 28 LYS N 1 1 28 LYS H -11.24 . . . A 32 . HN A 32 . N 1 1
26 2 1 4 ILE N 2 1 4 ILE H 24.82 . . . B 8 . HN B 8 . N 1 1
27 2 1 5 ILE N 2 1 5 ILE H 29.2 . . . B 9 . HN B 9 . N 1 1
28 2 1 6 GLY N 2 1 6 GLY H 30.34 . . . B 10 . HN B 10 . N 1 1
29 2 1 7 LEU N 2 1 7 LEU H 23.94 . . . B 11 . HN B 11 . N 1 1
30 2 1 8 MET N 2 1 8 MET H 25.04 . . . B 12 . HN B 12 . N 1 1
31 2 1 9 VAL N 2 1 9 VAL H 25.46 . . . B 13 . HN B 13 . N 1 1
32 2 1 10 GLY N 2 1 10 GLY H 28.26 . . . B 14 . HN B 14 . N 1 1
33 2 1 11 GLY N 2 1 11 GLY H 26.14 . . . B 15 . HN B 15 . N 1 1
34 2 1 12 VAL N 2 1 12 VAL H 22.22 . . . B 16 . HN B 16 . N 1 1
35 2 1 13 VAL N 2 1 13 VAL H 25.82 . . . B 17 . HN B 17 . N 1 1
36 2 1 14 ILE N 2 1 14 ILE H 21.58 . . . B 18 . HN B 18 . N 1 1
37 2 1 15 ALA N 2 1 15 ALA H 27.6 . . . B 19 . HN B 19 . N 1 1
38 2 1 16 THR N 2 1 16 THR H 24.58 . . . B 20 . HN B 20 . N 1 1
39 2 1 17 MET N 2 1 17 MET H 26.18 . . . B 21 . HN B 21 . N 1 1
40 2 1 18 ILE N 2 1 18 ILE H 16.28 . . . B 22 . HN B 22 . N 1 1
41 2 1 19 VAL N 2 1 19 VAL H 16.68 . . . B 23 . HN B 23 . N 1 1
42 2 1 20 ILE N 2 1 20 ILE H 29.02 . . . B 24 . HN B 24 . N 1 1
43 2 1 21 THR N 2 1 21 THR H 26.38 . . . B 25 . HN B 25 . N 1 1
44 2 1 22 LEU N 2 1 22 LEU H 18.04 . . . B 26 . HN B 26 . N 1 1
45 2 1 23 VAL N 2 1 23 VAL H 22.56 . . . B 27 . HN B 27 . N 1 1
46 2 1 24 MET N 2 1 24 MET H 33.02 . . . B 28 . HN B 28 . N 1 1
47 2 1 25 LEU N 2 1 25 LEU H 17.74 . . . B 29 . HN B 29 . N 1 1
48 2 1 26 LYS N 2 1 26 LYS H 24.12 . . . B 30 . HN B 30 . N 1 1
49 2 1 27 LYS N 2 1 27 LYS H 8.24 . . . B 31 . HN B 31 . N 1 1
50 2 1 28 LYS N 2 1 28 LYS H -11.24 . . . B 32 . HN B 32 . N 1 1
51 1 1 7 LEU N 1 1 7 LEU H 13.76 . . . A 11 . HN A 11 . N 1 1
52 1 1 8 MET N 1 1 8 MET H 8.68 . . . A 12 . HN A 12 . N 1 1
53 1 1 9 VAL N 1 1 9 VAL H 14.2 . . . A 13 . HN A 13 . N 1 1
54 1 1 10 GLY N 1 1 10 GLY H 3.34 . . . A 14 . HN A 14 . N 1 1
55 1 1 11 GLY N 1 1 11 GLY H 8.94 . . . A 15 . HN A 15 . N 1 1
56 1 1 12 VAL N 1 1 12 VAL H 1.22 . . . A 16 . HN A 16 . N 1 1
57 1 1 13 VAL N 1 1 13 VAL H 4.28 . . . A 17 . HN A 17 . N 1 1
58 1 1 14 ILE N 1 1 14 ILE H 7.84 . . . A 18 . HN A 18 . N 1 1
59 1 1 15 ALA N 1 1 15 ALA H -1.06 . . . A 19 . HN A 19 . N 1 1
60 1 1 16 THR N 1 1 16 THR H 1.5 . . . A 20 . HN A 20 . N 1 1
61 1 1 17 MET N 1 1 17 MET H 8.02 . . . A 21 . HN A 21 . N 1 1
62 1 1 18 ILE N 1 1 18 ILE H 13.88 . . . A 22 . HN A 22 . N 1 1
63 1 1 19 VAL N 1 1 19 VAL H -12.7 . . . A 23 . HN A 23 . N 1 1
64 1 1 20 ILE N 1 1 20 ILE H 15.32 . . . A 24 . HN A 24 . N 1 1
65 1 1 21 THR N 1 1 21 THR H 19.62 . . . A 25 . HN A 25 . N 1 1
66 1 1 22 LEU N 1 1 22 LEU H 12.0 . . . A 26 . HN A 26 . N 1 1
67 1 1 23 VAL N 1 1 23 VAL H 21.54 . . . A 27 . HN A 27 . N 1 1
68 1 1 25 LEU N 1 1 25 LEU H 0.74 . . . A 29 . HN A 29 . N 1 1
69 1 1 28 LYS N 1 1 28 LYS H 19.64 . . . A 32 . HN A 32 . N 1 1
70 2 1 7 LEU N 2 1 7 LEU H 13.76 . . . B 11 . HN B 11 . N 1 1
71 2 1 8 MET N 2 1 8 MET H 8.68 . . . B 12 . HN B 12 . N 1 1
72 2 1 9 VAL N 2 1 9 VAL H 14.2 . . . B 13 . HN B 13 . N 1 1
73 2 1 10 GLY N 2 1 10 GLY H 3.34 . . . B 14 . HN B 14 . N 1 1
74 2 1 11 GLY N 2 1 11 GLY H 8.94 . . . B 15 . HN B 15 . N 1 1
75 2 1 12 VAL N 2 1 12 VAL H 1.22 . . . B 16 . HN B 16 . N 1 1
76 2 1 13 VAL N 2 1 13 VAL H 4.28 . . . B 17 . HN B 17 . N 1 1
77 2 1 14 ILE N 2 1 14 ILE H 7.84 . . . B 18 . HN B 18 . N 1 1
78 2 1 15 ALA N 2 1 15 ALA H -1.06 . . . B 19 . HN B 19 . N 1 1
79 2 1 16 THR N 2 1 16 THR H 1.5 . . . B 20 . HN B 20 . N 1 1
80 2 1 17 MET N 2 1 17 MET H 8.02 . . . B 21 . HN B 21 . N 1 1
81 2 1 18 ILE N 2 1 18 ILE H 13.88 . . . B 22 . HN B 22 . N 1 1
82 2 1 19 VAL N 2 1 19 VAL H -12.7 . . . B 23 . HN B 23 . N 1 1
83 2 1 20 ILE N 2 1 20 ILE H 15.32 . . . B 24 . HN B 24 . N 1 1
84 2 1 21 THR N 2 1 21 THR H 19.62 . . . B 25 . HN B 25 . N 1 1
85 2 1 22 LEU N 2 1 22 LEU H 12.0 . . . B 26 . HN B 26 . N 1 1
86 2 1 23 VAL N 2 1 23 VAL H 21.54 . . . B 27 . HN B 27 . N 1 1
87 2 1 25 LEU N 2 1 25 LEU H 0.74 . . . B 29 . HN B 29 . N 1 1
88 2 1 28 LYS N 2 1 28 LYS H 19.64 . . . B 32 . HN B 32 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 LYS C C 5.390 1.621 -2.757 1.00 . A A . 5 LYS C 1 1
1 2 1 1 1 LYS CA C 4.185 1.761 -3.681 1.00 . A A . 5 LYS CA 1 1
1 3 1 1 1 LYS CB C 3.035 0.865 -3.199 1.00 . A A . 5 LYS CB 1 1
1 4 1 1 1 LYS CD C 0.551 1.384 -3.179 1.00 . A A . 5 LYS CD 1 1
1 5 1 1 1 LYS CE C -0.683 1.610 -4.052 1.00 . A A . 5 LYS CE 1 1
1 6 1 1 1 LYS CG C 1.769 1.103 -4.070 1.00 . A A . 5 LYS CG 1 1
1 7 1 1 1 LYS HA H 3.856 2.791 -3.684 1.00 . A A . 5 LYS HA 1 1
1 8 1 1 1 LYS HB2 H 3.341 -0.171 -3.278 1.00 . A A . 5 LYS HB2 1 1
1 9 1 1 1 LYS HB3 H 2.822 1.091 -2.166 1.00 . A A . 5 LYS HB3 1 1
1 10 1 1 1 LYS HD2 H 0.382 0.542 -2.523 1.00 . A A . 5 LYS HD2 1 1
1 11 1 1 1 LYS HD3 H 0.735 2.268 -2.591 1.00 . A A . 5 LYS HD3 1 1
1 12 1 1 1 LYS HE2 H -0.496 2.425 -4.735 1.00 . A A . 5 LYS HE2 1 1
1 13 1 1 1 LYS HE3 H -0.898 0.712 -4.611 1.00 . A A . 5 LYS HE3 1 1
1 14 1 1 1 LYS HG2 H 1.922 1.948 -4.729 1.00 . A A . 5 LYS HG2 1 1
1 15 1 1 1 LYS HG3 H 1.571 0.223 -4.667 1.00 . A A . 5 LYS HG3 1 1
1 16 1 1 1 LYS HZ1 H -2.721 1.606 -3.627 1.00 . A A . 5 LYS HZ1 1 1
1 17 1 1 1 LYS HZ2 H -1.898 2.979 -3.059 1.00 . A A . 5 LYS HZ2 1 1
1 18 1 1 1 LYS HZ3 H -1.730 1.491 -2.256 1.00 . A A . 5 LYS HZ3 1 1
1 19 1 1 1 LYS N N 4.573 1.365 -5.063 1.00 . A A . 5 LYS N 1 1
1 20 1 1 1 LYS NZ N -1.846 1.946 -3.183 1.00 . A A . 5 LYS NZ 1 1
1 21 1 1 1 LYS O O 5.261 1.207 -1.604 1.00 . A A . 5 LYS O 1 1
1 22 1 1 2 GLY C C 7.868 3.003 -1.461 1.00 . A A . 6 GLY C 1 1
1 23 1 1 2 GLY CA C 7.797 1.894 -2.505 1.00 . A A . 6 GLY CA 1 1
1 24 1 1 2 GLY H H 6.594 2.298 -4.201 1.00 . A A . 6 GLY H 1 1
1 25 1 1 2 GLY HA2 H 7.834 0.939 -2.004 1.00 . A A . 6 GLY HA2 1 1
1 26 1 1 2 GLY HA3 H 8.640 1.981 -3.173 1.00 . A A . 6 GLY HA3 1 1
1 27 1 1 2 GLY N N 6.560 1.974 -3.276 1.00 . A A . 6 GLY N 1 1
1 28 1 1 2 GLY O O 8.632 2.922 -0.503 1.00 . A A . 6 GLY O 1 1
1 29 1 1 3 ALA C C 6.591 4.718 0.651 1.00 . A A . 7 ALA C 1 1
1 30 1 1 3 ALA CA C 7.081 5.165 -0.726 1.00 . A A . 7 ALA CA 1 1
1 31 1 1 3 ALA CB C 6.182 6.283 -1.255 1.00 . A A . 7 ALA CB 1 1
1 32 1 1 3 ALA H H 6.500 4.073 -2.447 1.00 . A A . 7 ALA H 1 1
1 33 1 1 3 ALA HA H 8.087 5.544 -0.633 1.00 . A A . 7 ALA HA 1 1
1 34 1 1 3 ALA HB1 H 6.357 6.416 -2.313 1.00 . A A . 7 ALA HB1 1 1
1 35 1 1 3 ALA HB2 H 6.406 7.203 -0.735 1.00 . A A . 7 ALA HB2 1 1
1 36 1 1 3 ALA HB3 H 5.147 6.021 -1.092 1.00 . A A . 7 ALA HB3 1 1
1 37 1 1 3 ALA N N 7.083 4.048 -1.660 1.00 . A A . 7 ALA N 1 1
1 38 1 1 3 ALA O O 7.064 5.209 1.677 1.00 . A A . 7 ALA O 1 1
1 39 1 1 4 ILE C C 6.120 2.570 2.765 1.00 . A A . 8 ILE C 1 1
1 40 1 1 4 ILE CA C 5.071 3.305 1.928 1.00 . A A . 8 ILE CA 1 1
1 41 1 1 4 ILE CB C 3.884 2.374 1.623 1.00 . A A . 8 ILE CB 1 1
1 42 1 1 4 ILE CD1 C 1.650 2.385 0.452 1.00 . A A . 8 ILE CD1 1 1
1 43 1 1 4 ILE CG1 C 2.643 3.218 1.270 1.00 . A A . 8 ILE CG1 1 1
1 44 1 1 4 ILE CG2 C 3.567 1.488 2.836 1.00 . A A . 8 ILE CG2 1 1
1 45 1 1 4 ILE H H 5.286 3.446 -0.182 1.00 . A A . 8 ILE H 1 1
1 46 1 1 4 ILE HA H 4.711 4.149 2.497 1.00 . A A . 8 ILE HA 1 1
1 47 1 1 4 ILE HB H 4.139 1.744 0.782 1.00 . A A . 8 ILE HB 1 1
1 48 1 1 4 ILE HD11 H 1.866 2.511 -0.595 1.00 . A A . 8 ILE HD11 1 1
1 49 1 1 4 ILE HD12 H 0.645 2.723 0.653 1.00 . A A . 8 ILE HD12 1 1
1 50 1 1 4 ILE HD13 H 1.736 1.339 0.714 1.00 . A A . 8 ILE HD13 1 1
1 51 1 1 4 ILE HG12 H 2.163 3.552 2.180 1.00 . A A . 8 ILE HG12 1 1
1 52 1 1 4 ILE HG13 H 2.943 4.080 0.691 1.00 . A A . 8 ILE HG13 1 1
1 53 1 1 4 ILE HG21 H 2.589 1.052 2.716 1.00 . A A . 8 ILE HG21 1 1
1 54 1 1 4 ILE HG22 H 3.588 2.086 3.735 1.00 . A A . 8 ILE HG22 1 1
1 55 1 1 4 ILE HG23 H 4.305 0.702 2.909 1.00 . A A . 8 ILE HG23 1 1
1 56 1 1 4 ILE N N 5.630 3.797 0.667 1.00 . A A . 8 ILE N 1 1
1 57 1 1 4 ILE O O 6.308 2.884 3.941 1.00 . A A . 8 ILE O 1 1
1 58 1 1 5 ILE C C 8.976 1.756 3.242 1.00 . A A . 9 ILE C 1 1
1 59 1 1 5 ILE CA C 7.804 0.843 2.907 1.00 . A A . 9 ILE CA 1 1
1 60 1 1 5 ILE CB C 8.274 -0.374 2.093 1.00 . A A . 9 ILE CB 1 1
1 61 1 1 5 ILE CD1 C 8.198 -2.074 3.964 1.00 . A A . 9 ILE CD1 1 1
1 62 1 1 5 ILE CG1 C 9.103 -1.312 2.984 1.00 . A A . 9 ILE CG1 1 1
1 63 1 1 5 ILE CG2 C 9.129 0.081 0.914 1.00 . A A . 9 ILE CG2 1 1
1 64 1 1 5 ILE H H 6.610 1.369 1.234 1.00 . A A . 9 ILE H 1 1
1 65 1 1 5 ILE HA H 7.365 0.494 3.827 1.00 . A A . 9 ILE HA 1 1
1 66 1 1 5 ILE HB H 7.411 -0.901 1.713 1.00 . A A . 9 ILE HB 1 1
1 67 1 1 5 ILE HD11 H 7.243 -2.283 3.504 1.00 . A A . 9 ILE HD11 1 1
1 68 1 1 5 ILE HD12 H 8.045 -1.480 4.850 1.00 . A A . 9 ILE HD12 1 1
1 69 1 1 5 ILE HD13 H 8.673 -3.004 4.236 1.00 . A A . 9 ILE HD13 1 1
1 70 1 1 5 ILE HG12 H 9.630 -2.021 2.362 1.00 . A A . 9 ILE HG12 1 1
1 71 1 1 5 ILE HG13 H 9.820 -0.728 3.543 1.00 . A A . 9 ILE HG13 1 1
1 72 1 1 5 ILE HG21 H 9.333 -0.762 0.274 1.00 . A A . 9 ILE HG21 1 1
1 73 1 1 5 ILE HG22 H 10.059 0.490 1.276 1.00 . A A . 9 ILE HG22 1 1
1 74 1 1 5 ILE HG23 H 8.595 0.829 0.361 1.00 . A A . 9 ILE HG23 1 1
1 75 1 1 5 ILE N N 6.796 1.592 2.169 1.00 . A A . 9 ILE N 1 1
1 76 1 1 5 ILE O O 9.503 1.728 4.349 1.00 . A A . 9 ILE O 1 1
1 77 1 1 6 GLY C C 10.321 4.226 3.809 1.00 . A A . 10 GLY C 1 1
1 78 1 1 6 GLY CA C 10.480 3.495 2.480 1.00 . A A . 10 GLY CA 1 1
1 79 1 1 6 GLY H H 8.908 2.539 1.411 1.00 . A A . 10 GLY H 1 1
1 80 1 1 6 GLY HA2 H 11.409 2.941 2.484 1.00 . A A . 10 GLY HA2 1 1
1 81 1 1 6 GLY HA3 H 10.498 4.217 1.680 1.00 . A A . 10 GLY HA3 1 1
1 82 1 1 6 GLY N N 9.370 2.573 2.274 1.00 . A A . 10 GLY N 1 1
1 83 1 1 6 GLY O O 11.260 4.309 4.599 1.00 . A A . 10 GLY O 1 1
1 84 1 1 7 LEU C C 8.803 4.456 6.468 1.00 . A A . 11 LEU C 1 1
1 85 1 1 7 LEU CA C 8.842 5.438 5.296 1.00 . A A . 11 LEU CA 1 1
1 86 1 1 7 LEU CB C 7.516 6.194 5.178 1.00 . A A . 11 LEU CB 1 1
1 87 1 1 7 LEU CD1 C 8.472 8.324 6.165 1.00 . A A . 11 LEU CD1 1 1
1 88 1 1 7 LEU CD2 C 6.000 7.851 6.271 1.00 . A A . 11 LEU CD2 1 1
1 89 1 1 7 LEU CG C 7.398 7.221 6.310 1.00 . A A . 11 LEU CG 1 1
1 90 1 1 7 LEU H H 8.403 4.630 3.406 1.00 . A A . 11 LEU H 1 1
1 91 1 1 7 LEU HA H 9.635 6.146 5.469 1.00 . A A . 11 LEU HA 1 1
1 92 1 1 7 LEU HB2 H 7.475 6.701 4.225 1.00 . A A . 11 LEU HB2 1 1
1 93 1 1 7 LEU HB3 H 6.697 5.494 5.247 1.00 . A A . 11 LEU HB3 1 1
1 94 1 1 7 LEU HD11 H 8.757 8.428 5.127 1.00 . A A . 11 LEU HD11 1 1
1 95 1 1 7 LEU HD12 H 9.340 8.054 6.747 1.00 . A A . 11 LEU HD12 1 1
1 96 1 1 7 LEU HD13 H 8.086 9.267 6.526 1.00 . A A . 11 LEU HD13 1 1
1 97 1 1 7 LEU HD21 H 5.257 7.095 6.473 1.00 . A A . 11 LEU HD21 1 1
1 98 1 1 7 LEU HD22 H 5.825 8.276 5.293 1.00 . A A . 11 LEU HD22 1 1
1 99 1 1 7 LEU HD23 H 5.935 8.629 7.017 1.00 . A A . 11 LEU HD23 1 1
1 100 1 1 7 LEU HG H 7.537 6.712 7.247 1.00 . A A . 11 LEU HG 1 1
1 101 1 1 7 LEU N N 9.121 4.740 4.057 1.00 . A A . 11 LEU N 1 1
1 102 1 1 7 LEU O O 9.242 4.775 7.569 1.00 . A A . 11 LEU O 1 1
1 103 1 1 8 MET C C 9.529 1.955 7.868 1.00 . A A . 12 MET C 1 1
1 104 1 1 8 MET CA C 8.164 2.241 7.250 1.00 . A A . 12 MET CA 1 1
1 105 1 1 8 MET CB C 7.627 0.972 6.590 1.00 . A A . 12 MET CB 1 1
1 106 1 1 8 MET CE C 8.308 -0.566 10.082 1.00 . A A . 12 MET CE 1 1
1 107 1 1 8 MET CG C 7.180 -0.034 7.637 1.00 . A A . 12 MET CG 1 1
1 108 1 1 8 MET H H 7.919 3.054 5.334 1.00 . A A . 12 MET H 1 1
1 109 1 1 8 MET HA H 7.479 2.568 8.014 1.00 . A A . 12 MET HA 1 1
1 110 1 1 8 MET HB2 H 6.787 1.229 5.961 1.00 . A A . 12 MET HB2 1 1
1 111 1 1 8 MET HB3 H 8.401 0.530 5.986 1.00 . A A . 12 MET HB3 1 1
1 112 1 1 8 MET HE1 H 7.335 -0.959 10.360 1.00 . A A . 12 MET HE1 1 1
1 113 1 1 8 MET HE2 H 8.328 0.497 10.261 1.00 . A A . 12 MET HE2 1 1
1 114 1 1 8 MET HE3 H 9.076 -1.042 10.675 1.00 . A A . 12 MET HE3 1 1
1 115 1 1 8 MET HG2 H 6.645 0.471 8.416 1.00 . A A . 12 MET HG2 1 1
1 116 1 1 8 MET HG3 H 6.534 -0.749 7.162 1.00 . A A . 12 MET HG3 1 1
1 117 1 1 8 MET N N 8.265 3.260 6.223 1.00 . A A . 12 MET N 1 1
1 118 1 1 8 MET O O 9.715 2.082 9.077 1.00 . A A . 12 MET O 1 1
1 119 1 1 8 MET SD S 8.624 -0.890 8.326 1.00 . A A . 12 MET SD 1 1
1 120 1 1 9 VAL C C 12.535 2.496 8.002 1.00 . A A . 13 VAL C 1 1
1 121 1 1 9 VAL CA C 11.826 1.253 7.481 1.00 . A A . 13 VAL CA 1 1
1 122 1 1 9 VAL CB C 12.642 0.605 6.363 1.00 . A A . 13 VAL CB 1 1
1 123 1 1 9 VAL CG1 C 12.050 -0.776 6.052 1.00 . A A . 13 VAL CG1 1 1
1 124 1 1 9 VAL CG2 C 12.616 1.488 5.103 1.00 . A A . 13 VAL CG2 1 1
1 125 1 1 9 VAL H H 10.263 1.470 6.074 1.00 . A A . 13 VAL H 1 1
1 126 1 1 9 VAL HA H 11.749 0.546 8.295 1.00 . A A . 13 VAL HA 1 1
1 127 1 1 9 VAL HB H 13.663 0.484 6.698 1.00 . A A . 13 VAL HB 1 1
1 128 1 1 9 VAL HG11 H 12.398 -1.110 5.086 1.00 . A A . 13 VAL HG11 1 1
1 129 1 1 9 VAL HG12 H 10.969 -0.713 6.045 1.00 . A A . 13 VAL HG12 1 1
1 130 1 1 9 VAL HG13 H 12.361 -1.478 6.811 1.00 . A A . 13 VAL HG13 1 1
1 131 1 1 9 VAL HG21 H 12.579 2.529 5.387 1.00 . A A . 13 VAL HG21 1 1
1 132 1 1 9 VAL HG22 H 11.751 1.249 4.507 1.00 . A A . 13 VAL HG22 1 1
1 133 1 1 9 VAL HG23 H 13.508 1.309 4.522 1.00 . A A . 13 VAL HG23 1 1
1 134 1 1 9 VAL N N 10.477 1.565 7.026 1.00 . A A . 13 VAL N 1 1
1 135 1 1 9 VAL O O 13.544 2.392 8.699 1.00 . A A . 13 VAL O 1 1
1 136 1 1 10 GLY C C 12.149 5.283 9.509 1.00 . A A . 14 GLY C 1 1
1 137 1 1 10 GLY CA C 12.641 4.917 8.107 1.00 . A A . 14 GLY CA 1 1
1 138 1 1 10 GLY H H 11.226 3.726 7.092 1.00 . A A . 14 GLY H 1 1
1 139 1 1 10 GLY HA2 H 13.716 4.801 8.124 1.00 . A A . 14 GLY HA2 1 1
1 140 1 1 10 GLY HA3 H 12.379 5.711 7.424 1.00 . A A . 14 GLY HA3 1 1
1 141 1 1 10 GLY N N 12.029 3.674 7.650 1.00 . A A . 14 GLY N 1 1
1 142 1 1 10 GLY O O 12.930 5.714 10.357 1.00 . A A . 14 GLY O 1 1
1 143 1 1 11 GLY C C 11.036 4.764 12.155 1.00 . A A . 15 GLY C 1 1
1 144 1 1 11 GLY CA C 10.267 5.457 11.039 1.00 . A A . 15 GLY CA 1 1
1 145 1 1 11 GLY H H 10.273 4.793 9.014 1.00 . A A . 15 GLY H 1 1
1 146 1 1 11 GLY HA2 H 10.311 6.527 11.184 1.00 . A A . 15 GLY HA2 1 1
1 147 1 1 11 GLY HA3 H 9.240 5.135 11.066 1.00 . A A . 15 GLY HA3 1 1
1 148 1 1 11 GLY N N 10.843 5.122 9.741 1.00 . A A . 15 GLY N 1 1
1 149 1 1 11 GLY O O 11.484 5.403 13.101 1.00 . A A . 15 GLY O 1 1
1 150 1 1 12 VAL C C 13.194 3.374 13.411 1.00 . A A . 16 VAL C 1 1
1 151 1 1 12 VAL CA C 11.892 2.680 13.043 1.00 . A A . 16 VAL CA 1 1
1 152 1 1 12 VAL CB C 12.172 1.258 12.542 1.00 . A A . 16 VAL CB 1 1
1 153 1 1 12 VAL CG1 C 10.855 0.494 12.385 1.00 . A A . 16 VAL CG1 1 1
1 154 1 1 12 VAL CG2 C 12.880 1.318 11.189 1.00 . A A . 16 VAL CG2 1 1
1 155 1 1 12 VAL H H 10.771 3.018 11.257 1.00 . A A . 16 VAL H 1 1
1 156 1 1 12 VAL HA H 11.292 2.624 13.922 1.00 . A A . 16 VAL HA 1 1
1 157 1 1 12 VAL HB H 12.799 0.748 13.254 1.00 . A A . 16 VAL HB 1 1
1 158 1 1 12 VAL HG11 H 11.064 -0.557 12.256 1.00 . A A . 16 VAL HG11 1 1
1 159 1 1 12 VAL HG12 H 10.325 0.864 11.521 1.00 . A A . 16 VAL HG12 1 1
1 160 1 1 12 VAL HG13 H 10.249 0.633 13.264 1.00 . A A . 16 VAL HG13 1 1
1 161 1 1 12 VAL HG21 H 12.819 0.355 10.704 1.00 . A A . 16 VAL HG21 1 1
1 162 1 1 12 VAL HG22 H 13.916 1.579 11.334 1.00 . A A . 16 VAL HG22 1 1
1 163 1 1 12 VAL HG23 H 12.401 2.058 10.575 1.00 . A A . 16 VAL HG23 1 1
1 164 1 1 12 VAL N N 11.179 3.452 12.033 1.00 . A A . 16 VAL N 1 1
1 165 1 1 12 VAL O O 13.467 3.604 14.585 1.00 . A A . 16 VAL O 1 1
1 166 1 1 13 VAL C C 15.075 5.636 13.486 1.00 . A A . 17 VAL C 1 1
1 167 1 1 13 VAL CA C 15.269 4.355 12.673 1.00 . A A . 17 VAL CA 1 1
1 168 1 1 13 VAL CB C 15.949 4.707 11.351 1.00 . A A . 17 VAL CB 1 1
1 169 1 1 13 VAL CG1 C 17.247 5.458 11.642 1.00 . A A . 17 VAL CG1 1 1
1 170 1 1 13 VAL CG2 C 16.258 3.428 10.569 1.00 . A A . 17 VAL CG2 1 1
1 171 1 1 13 VAL H H 13.741 3.476 11.495 1.00 . A A . 17 VAL H 1 1
1 172 1 1 13 VAL HA H 15.905 3.679 13.223 1.00 . A A . 17 VAL HA 1 1
1 173 1 1 13 VAL HB H 15.291 5.338 10.771 1.00 . A A . 17 VAL HB 1 1
1 174 1 1 13 VAL HG11 H 17.859 5.480 10.753 1.00 . A A . 17 VAL HG11 1 1
1 175 1 1 13 VAL HG12 H 17.780 4.955 12.439 1.00 . A A . 17 VAL HG12 1 1
1 176 1 1 13 VAL HG13 H 17.015 6.467 11.948 1.00 . A A . 17 VAL HG13 1 1
1 177 1 1 13 VAL HG21 H 16.931 3.658 9.755 1.00 . A A . 17 VAL HG21 1 1
1 178 1 1 13 VAL HG22 H 15.341 3.019 10.171 1.00 . A A . 17 VAL HG22 1 1
1 179 1 1 13 VAL HG23 H 16.720 2.706 11.225 1.00 . A A . 17 VAL HG23 1 1
1 180 1 1 13 VAL N N 13.994 3.706 12.413 1.00 . A A . 17 VAL N 1 1
1 181 1 1 13 VAL O O 15.787 5.869 14.459 1.00 . A A . 17 VAL O 1 1
1 182 1 1 14 ILE C C 13.416 7.374 15.247 1.00 . A A . 18 ILE C 1 1
1 183 1 1 14 ILE CA C 13.857 7.697 13.820 1.00 . A A . 18 ILE CA 1 1
1 184 1 1 14 ILE CB C 12.785 8.531 13.113 1.00 . A A . 18 ILE CB 1 1
1 185 1 1 14 ILE CD1 C 12.228 9.701 10.962 1.00 . A A . 18 ILE CD1 1 1
1 186 1 1 14 ILE CG1 C 13.330 8.994 11.757 1.00 . A A . 18 ILE CG1 1 1
1 187 1 1 14 ILE CG2 C 12.439 9.756 13.969 1.00 . A A . 18 ILE CG2 1 1
1 188 1 1 14 ILE H H 13.567 6.193 12.314 1.00 . A A . 18 ILE H 1 1
1 189 1 1 14 ILE HA H 14.773 8.267 13.860 1.00 . A A . 18 ILE HA 1 1
1 190 1 1 14 ILE HB H 11.899 7.930 12.965 1.00 . A A . 18 ILE HB 1 1
1 191 1 1 14 ILE HD11 H 12.500 9.729 9.917 1.00 . A A . 18 ILE HD11 1 1
1 192 1 1 14 ILE HD12 H 12.111 10.709 11.330 1.00 . A A . 18 ILE HD12 1 1
1 193 1 1 14 ILE HD13 H 11.296 9.166 11.077 1.00 . A A . 18 ILE HD13 1 1
1 194 1 1 14 ILE HG12 H 14.153 9.676 11.915 1.00 . A A . 18 ILE HG12 1 1
1 195 1 1 14 ILE HG13 H 13.677 8.137 11.199 1.00 . A A . 18 ILE HG13 1 1
1 196 1 1 14 ILE HG21 H 13.348 10.271 14.242 1.00 . A A . 18 ILE HG21 1 1
1 197 1 1 14 ILE HG22 H 11.922 9.441 14.862 1.00 . A A . 18 ILE HG22 1 1
1 198 1 1 14 ILE HG23 H 11.804 10.423 13.407 1.00 . A A . 18 ILE HG23 1 1
1 199 1 1 14 ILE N N 14.107 6.455 13.091 1.00 . A A . 18 ILE N 1 1
1 200 1 1 14 ILE O O 13.908 7.955 16.214 1.00 . A A . 18 ILE O 1 1
1 201 1 1 15 ALA C C 13.110 5.620 17.573 1.00 . A A . 19 ALA C 1 1
1 202 1 1 15 ALA CA C 11.962 6.048 16.664 1.00 . A A . 19 ALA CA 1 1
1 203 1 1 15 ALA CB C 10.971 4.893 16.507 1.00 . A A . 19 ALA CB 1 1
1 204 1 1 15 ALA H H 12.118 6.056 14.541 1.00 . A A . 19 ALA H 1 1
1 205 1 1 15 ALA HA H 11.454 6.888 17.112 1.00 . A A . 19 ALA HA 1 1
1 206 1 1 15 ALA HB1 H 10.380 4.801 17.407 1.00 . A A . 19 ALA HB1 1 1
1 207 1 1 15 ALA HB2 H 11.511 3.974 16.336 1.00 . A A . 19 ALA HB2 1 1
1 208 1 1 15 ALA HB3 H 10.319 5.090 15.669 1.00 . A A . 19 ALA HB3 1 1
1 209 1 1 15 ALA N N 12.479 6.445 15.361 1.00 . A A . 19 ALA N 1 1
1 210 1 1 15 ALA O O 13.123 5.933 18.764 1.00 . A A . 19 ALA O 1 1
1 211 1 1 16 THR C C 16.137 5.592 18.146 1.00 . A A . 20 THR C 1 1
1 212 1 1 16 THR CA C 15.228 4.436 17.766 1.00 . A A . 20 THR CA 1 1
1 213 1 1 16 THR CB C 16.041 3.435 16.932 1.00 . A A . 20 THR CB 1 1
1 214 1 1 16 THR CG2 C 15.139 2.344 16.324 1.00 . A A . 20 THR CG2 1 1
1 215 1 1 16 THR H H 14.009 4.681 16.047 1.00 . A A . 20 THR H 1 1
1 216 1 1 16 THR HA H 14.889 3.952 18.677 1.00 . A A . 20 THR HA 1 1
1 217 1 1 16 THR HB H 16.786 2.978 17.559 1.00 . A A . 20 THR HB 1 1
1 218 1 1 16 THR HG1 H 17.483 3.650 15.644 1.00 . A A . 20 THR HG1 1 1
1 219 1 1 16 THR HG21 H 14.101 2.546 16.545 1.00 . A A . 20 THR HG21 1 1
1 220 1 1 16 THR HG22 H 15.406 1.378 16.730 1.00 . A A . 20 THR HG22 1 1
1 221 1 1 16 THR HG23 H 15.283 2.331 15.250 1.00 . A A . 20 THR HG23 1 1
1 222 1 1 16 THR N N 14.073 4.906 17.003 1.00 . A A . 20 THR N 1 1
1 223 1 1 16 THR O O 16.945 5.471 19.059 1.00 . A A . 20 THR O 1 1
1 224 1 1 16 THR OG1 O 16.687 4.134 15.877 1.00 . A A . 20 THR OG1 1 1
1 225 1 1 17 MET C C 16.276 8.672 18.893 1.00 . A A . 21 MET C 1 1
1 226 1 1 17 MET CA C 16.858 7.863 17.739 1.00 . A A . 21 MET CA 1 1
1 227 1 1 17 MET CB C 17.004 8.751 16.499 1.00 . A A . 21 MET CB 1 1
1 228 1 1 17 MET CE C 19.739 6.190 16.316 1.00 . A A . 21 MET CE 1 1
1 229 1 1 17 MET CG C 17.941 8.082 15.485 1.00 . A A . 21 MET CG 1 1
1 230 1 1 17 MET H H 15.355 6.767 16.724 1.00 . A A . 21 MET H 1 1
1 231 1 1 17 MET HA H 17.836 7.518 18.037 1.00 . A A . 21 MET HA 1 1
1 232 1 1 17 MET HB2 H 16.035 8.902 16.049 1.00 . A A . 21 MET HB2 1 1
1 233 1 1 17 MET HB3 H 17.417 9.705 16.789 1.00 . A A . 21 MET HB3 1 1
1 234 1 1 17 MET HE1 H 19.837 5.747 15.335 1.00 . A A . 21 MET HE1 1 1
1 235 1 1 17 MET HE2 H 18.846 5.811 16.790 1.00 . A A . 21 MET HE2 1 1
1 236 1 1 17 MET HE3 H 20.600 5.936 16.919 1.00 . A A . 21 MET HE3 1 1
1 237 1 1 17 MET HG2 H 17.584 7.088 15.273 1.00 . A A . 21 MET HG2 1 1
1 238 1 1 17 MET HG3 H 17.948 8.658 14.572 1.00 . A A . 21 MET HG3 1 1
1 239 1 1 17 MET N N 16.021 6.708 17.440 1.00 . A A . 21 MET N 1 1
1 240 1 1 17 MET O O 17.020 9.240 19.691 1.00 . A A . 21 MET O 1 1
1 241 1 1 17 MET SD S 19.628 7.993 16.153 1.00 . A A . 21 MET SD 1 1
1 242 1 1 18 ILE C C 14.589 8.881 21.413 1.00 . A A . 22 ILE C 1 1
1 243 1 1 18 ILE CA C 14.307 9.503 20.046 1.00 . A A . 22 ILE CA 1 1
1 244 1 1 18 ILE CB C 12.796 9.546 19.802 1.00 . A A . 22 ILE CB 1 1
1 245 1 1 18 ILE CD1 C 11.047 10.171 18.116 1.00 . A A . 22 ILE CD1 1 1
1 246 1 1 18 ILE CG1 C 12.513 10.345 18.525 1.00 . A A . 22 ILE CG1 1 1
1 247 1 1 18 ILE CG2 C 12.104 10.228 20.987 1.00 . A A . 22 ILE CG2 1 1
1 248 1 1 18 ILE H H 14.367 8.286 18.334 1.00 . A A . 22 ILE H 1 1
1 249 1 1 18 ILE HA H 14.690 10.512 20.033 1.00 . A A . 22 ILE HA 1 1
1 250 1 1 18 ILE HB H 12.420 8.539 19.695 1.00 . A A . 22 ILE HB 1 1
1 251 1 1 18 ILE HD11 H 10.909 10.538 17.110 1.00 . A A . 22 ILE HD11 1 1
1 252 1 1 18 ILE HD12 H 10.417 10.729 18.792 1.00 . A A . 22 ILE HD12 1 1
1 253 1 1 18 ILE HD13 H 10.780 9.125 18.156 1.00 . A A . 22 ILE HD13 1 1
1 254 1 1 18 ILE HG12 H 12.716 11.391 18.702 1.00 . A A . 22 ILE HG12 1 1
1 255 1 1 18 ILE HG13 H 13.149 9.986 17.729 1.00 . A A . 22 ILE HG13 1 1
1 256 1 1 18 ILE HG21 H 11.093 10.492 20.711 1.00 . A A . 22 ILE HG21 1 1
1 257 1 1 18 ILE HG22 H 12.649 11.121 21.258 1.00 . A A . 22 ILE HG22 1 1
1 258 1 1 18 ILE HG23 H 12.083 9.552 21.829 1.00 . A A . 22 ILE HG23 1 1
1 259 1 1 18 ILE N N 14.947 8.740 18.981 1.00 . A A . 22 ILE N 1 1
1 260 1 1 18 ILE O O 14.885 9.583 22.370 1.00 . A A . 22 ILE O 1 1
1 261 1 1 19 VAL C C 16.127 7.095 23.264 1.00 . A A . 23 VAL C 1 1
1 262 1 1 19 VAL CA C 14.695 6.885 22.784 1.00 . A A . 23 VAL CA 1 1
1 263 1 1 19 VAL CB C 14.388 5.384 22.658 1.00 . A A . 23 VAL CB 1 1
1 264 1 1 19 VAL CG1 C 12.877 5.168 22.383 1.00 . A A . 23 VAL CG1 1 1
1 265 1 1 19 VAL CG2 C 15.228 4.773 21.520 1.00 . A A . 23 VAL CG2 1 1
1 266 1 1 19 VAL H H 14.187 7.044 20.725 1.00 . A A . 23 VAL H 1 1
1 267 1 1 19 VAL HA H 14.029 7.311 23.520 1.00 . A A . 23 VAL HA 1 1
1 268 1 1 19 VAL HB H 14.651 4.898 23.586 1.00 . A A . 23 VAL HB 1 1
1 269 1 1 19 VAL HG11 H 12.714 4.990 21.329 1.00 . A A . 23 VAL HG11 1 1
1 270 1 1 19 VAL HG12 H 12.312 6.037 22.686 1.00 . A A . 23 VAL HG12 1 1
1 271 1 1 19 VAL HG13 H 12.531 4.314 22.946 1.00 . A A . 23 VAL HG13 1 1
1 272 1 1 19 VAL HG21 H 14.725 3.900 21.134 1.00 . A A . 23 VAL HG21 1 1
1 273 1 1 19 VAL HG22 H 16.199 4.485 21.899 1.00 . A A . 23 VAL HG22 1 1
1 274 1 1 19 VAL HG23 H 15.350 5.493 20.728 1.00 . A A . 23 VAL HG23 1 1
1 275 1 1 19 VAL N N 14.469 7.563 21.508 1.00 . A A . 23 VAL N 1 1
1 276 1 1 19 VAL O O 16.370 7.245 24.461 1.00 . A A . 23 VAL O 1 1
1 277 1 1 20 ILE C C 18.564 8.566 23.648 1.00 . A A . 24 ILE C 1 1
1 278 1 1 20 ILE CA C 18.469 7.361 22.701 1.00 . A A . 24 ILE CA 1 1
1 279 1 1 20 ILE CB C 19.325 7.579 21.420 1.00 . A A . 24 ILE CB 1 1
1 280 1 1 20 ILE CD1 C 19.148 5.073 21.061 1.00 . A A . 24 ILE CD1 1 1
1 281 1 1 20 ILE CG1 C 20.091 6.289 21.062 1.00 . A A . 24 ILE CG1 1 1
1 282 1 1 20 ILE CG2 C 20.344 8.717 21.605 1.00 . A A . 24 ILE CG2 1 1
1 283 1 1 20 ILE H H 16.821 7.026 21.388 1.00 . A A . 24 ILE H 1 1
1 284 1 1 20 ILE HA H 18.830 6.489 23.230 1.00 . A A . 24 ILE HA 1 1
1 285 1 1 20 ILE HB H 18.666 7.833 20.602 1.00 . A A . 24 ILE HB 1 1
1 286 1 1 20 ILE HD11 H 19.353 4.463 20.195 1.00 . A A . 24 ILE HD11 1 1
1 287 1 1 20 ILE HD12 H 18.122 5.398 21.032 1.00 . A A . 24 ILE HD12 1 1
1 288 1 1 20 ILE HD13 H 19.311 4.488 21.955 1.00 . A A . 24 ILE HD13 1 1
1 289 1 1 20 ILE HG12 H 20.533 6.399 20.083 1.00 . A A . 24 ILE HG12 1 1
1 290 1 1 20 ILE HG13 H 20.873 6.130 21.790 1.00 . A A . 24 ILE HG13 1 1
1 291 1 1 20 ILE HG21 H 21.021 8.733 20.765 1.00 . A A . 24 ILE HG21 1 1
1 292 1 1 20 ILE HG22 H 20.903 8.555 22.515 1.00 . A A . 24 ILE HG22 1 1
1 293 1 1 20 ILE HG23 H 19.822 9.662 21.665 1.00 . A A . 24 ILE HG23 1 1
1 294 1 1 20 ILE N N 17.071 7.133 22.333 1.00 . A A . 24 ILE N 1 1
1 295 1 1 20 ILE O O 19.510 8.677 24.425 1.00 . A A . 24 ILE O 1 1
1 296 1 1 21 THR C C 16.989 10.188 25.849 1.00 . A A . 25 THR C 1 1
1 297 1 1 21 THR CA C 17.541 10.610 24.486 1.00 . A A . 25 THR CA 1 1
1 298 1 1 21 THR CB C 16.711 11.750 23.848 1.00 . A A . 25 THR CB 1 1
1 299 1 1 21 THR CG2 C 15.791 12.431 24.872 1.00 . A A . 25 THR CG2 1 1
1 300 1 1 21 THR H H 16.815 9.271 22.987 1.00 . A A . 25 THR H 1 1
1 301 1 1 21 THR HA H 18.556 10.960 24.623 1.00 . A A . 25 THR HA 1 1
1 302 1 1 21 THR HB H 16.112 11.348 23.054 1.00 . A A . 25 THR HB 1 1
1 303 1 1 21 THR HG1 H 18.091 13.106 24.025 1.00 . A A . 25 THR HG1 1 1
1 304 1 1 21 THR HG21 H 15.347 13.310 24.428 1.00 . A A . 25 THR HG21 1 1
1 305 1 1 21 THR HG22 H 16.365 12.716 25.741 1.00 . A A . 25 THR HG22 1 1
1 306 1 1 21 THR HG23 H 15.010 11.744 25.165 1.00 . A A . 25 THR HG23 1 1
1 307 1 1 21 THR N N 17.564 9.443 23.598 1.00 . A A . 25 THR N 1 1
1 308 1 1 21 THR O O 17.567 10.498 26.891 1.00 . A A . 25 THR O 1 1
1 309 1 1 21 THR OG1 O 17.597 12.714 23.301 1.00 . A A . 25 THR OG1 1 1
1 310 1 1 22 LEU C C 16.309 8.340 27.944 1.00 . A A . 26 LEU C 1 1
1 311 1 1 22 LEU CA C 15.249 8.981 27.047 1.00 . A A . 26 LEU CA 1 1
1 312 1 1 22 LEU CB C 14.160 7.969 26.650 1.00 . A A . 26 LEU CB 1 1
1 313 1 1 22 LEU CD1 C 14.530 6.170 28.420 1.00 . A A . 26 LEU CD1 1 1
1 314 1 1 22 LEU CD2 C 13.198 8.268 28.964 1.00 . A A . 26 LEU CD2 1 1
1 315 1 1 22 LEU CG C 13.562 7.245 27.871 1.00 . A A . 26 LEU CG 1 1
1 316 1 1 22 LEU H H 15.459 9.252 24.963 1.00 . A A . 26 LEU H 1 1
1 317 1 1 22 LEU HA H 14.793 9.808 27.567 1.00 . A A . 26 LEU HA 1 1
1 318 1 1 22 LEU HB2 H 13.367 8.496 26.139 1.00 . A A . 26 LEU HB2 1 1
1 319 1 1 22 LEU HB3 H 14.581 7.242 25.974 1.00 . A A . 26 LEU HB3 1 1
1 320 1 1 22 LEU HD11 H 13.966 5.282 28.663 1.00 . A A . 26 LEU HD11 1 1
1 321 1 1 22 LEU HD12 H 15.022 6.531 29.310 1.00 . A A . 26 LEU HD12 1 1
1 322 1 1 22 LEU HD13 H 15.277 5.918 27.675 1.00 . A A . 26 LEU HD13 1 1
1 323 1 1 22 LEU HD21 H 12.486 7.826 29.644 1.00 . A A . 26 LEU HD21 1 1
1 324 1 1 22 LEU HD22 H 12.761 9.143 28.509 1.00 . A A . 26 LEU HD22 1 1
1 325 1 1 22 LEU HD23 H 14.081 8.552 29.510 1.00 . A A . 26 LEU HD23 1 1
1 326 1 1 22 LEU HG H 12.661 6.749 27.551 1.00 . A A . 26 LEU HG 1 1
1 327 1 1 22 LEU N N 15.877 9.465 25.824 1.00 . A A . 26 LEU N 1 1
1 328 1 1 22 LEU O O 16.289 8.481 29.165 1.00 . A A . 26 LEU O 1 1
1 329 1 1 23 VAL C C 19.184 8.107 28.775 1.00 . A A . 27 VAL C 1 1
1 330 1 1 23 VAL CA C 18.350 7.045 28.060 1.00 . A A . 27 VAL CA 1 1
1 331 1 1 23 VAL CB C 19.238 6.268 27.085 1.00 . A A . 27 VAL CB 1 1
1 332 1 1 23 VAL CG1 C 20.471 5.724 27.816 1.00 . A A . 27 VAL CG1 1 1
1 333 1 1 23 VAL CG2 C 18.436 5.106 26.475 1.00 . A A . 27 VAL CG2 1 1
1 334 1 1 23 VAL H H 17.250 7.641 26.341 1.00 . A A . 27 VAL H 1 1
1 335 1 1 23 VAL HA H 17.940 6.361 28.788 1.00 . A A . 27 VAL HA 1 1
1 336 1 1 23 VAL HB H 19.560 6.933 26.295 1.00 . A A . 27 VAL HB 1 1
1 337 1 1 23 VAL HG11 H 21.017 5.069 27.154 1.00 . A A . 27 VAL HG11 1 1
1 338 1 1 23 VAL HG12 H 20.159 5.176 28.691 1.00 . A A . 27 VAL HG12 1 1
1 339 1 1 23 VAL HG13 H 21.110 6.543 28.113 1.00 . A A . 27 VAL HG13 1 1
1 340 1 1 23 VAL HG21 H 17.403 5.402 26.345 1.00 . A A . 27 VAL HG21 1 1
1 341 1 1 23 VAL HG22 H 18.480 4.246 27.129 1.00 . A A . 27 VAL HG22 1 1
1 342 1 1 23 VAL HG23 H 18.855 4.851 25.515 1.00 . A A . 27 VAL HG23 1 1
1 343 1 1 23 VAL N N 17.262 7.673 27.319 1.00 . A A . 27 VAL N 1 1
1 344 1 1 23 VAL O O 19.235 8.155 30.000 1.00 . A A . 27 VAL O 1 1
1 345 1 1 24 MET C C 19.962 10.770 29.626 1.00 . A A . 28 MET C 1 1
1 346 1 1 24 MET CA C 20.699 9.994 28.538 1.00 . A A . 28 MET CA 1 1
1 347 1 1 24 MET CB C 21.143 10.949 27.429 1.00 . A A . 28 MET CB 1 1
1 348 1 1 24 MET CE C 23.638 12.136 25.844 1.00 . A A . 28 MET CE 1 1
1 349 1 1 24 MET CG C 21.824 10.151 26.316 1.00 . A A . 28 MET CG 1 1
1 350 1 1 24 MET H H 19.780 8.811 27.019 1.00 . A A . 28 MET H 1 1
1 351 1 1 24 MET HA H 21.575 9.540 28.977 1.00 . A A . 28 MET HA 1 1
1 352 1 1 24 MET HB2 H 20.281 11.463 27.031 1.00 . A A . 28 MET HB2 1 1
1 353 1 1 24 MET HB3 H 21.839 11.668 27.832 1.00 . A A . 28 MET HB3 1 1
1 354 1 1 24 MET HE1 H 24.156 11.446 26.494 1.00 . A A . 28 MET HE1 1 1
1 355 1 1 24 MET HE2 H 23.223 12.937 26.432 1.00 . A A . 28 MET HE2 1 1
1 356 1 1 24 MET HE3 H 24.330 12.545 25.121 1.00 . A A . 28 MET HE3 1 1
1 357 1 1 24 MET HG2 H 22.699 9.657 26.710 1.00 . A A . 28 MET HG2 1 1
1 358 1 1 24 MET HG3 H 21.138 9.410 25.937 1.00 . A A . 28 MET HG3 1 1
1 359 1 1 24 MET N N 19.850 8.940 27.988 1.00 . A A . 28 MET N 1 1
1 360 1 1 24 MET O O 20.585 11.331 30.527 1.00 . A A . 28 MET O 1 1
1 361 1 1 24 MET SD S 22.307 11.268 24.974 1.00 . A A . 28 MET SD 1 1
1 362 1 1 25 LEU C C 17.763 10.734 31.839 1.00 . A A . 29 LEU C 1 1
1 363 1 1 25 LEU CA C 17.836 11.511 30.526 1.00 . A A . 29 LEU CA 1 1
1 364 1 1 25 LEU CB C 16.421 11.753 29.985 1.00 . A A . 29 LEU CB 1 1
1 365 1 1 25 LEU CD1 C 15.077 12.960 28.255 1.00 . A A . 29 LEU CD1 1 1
1 366 1 1 25 LEU CD2 C 16.741 14.244 29.642 1.00 . A A . 29 LEU CD2 1 1
1 367 1 1 25 LEU CG C 16.440 12.893 28.952 1.00 . A A . 29 LEU CG 1 1
1 368 1 1 25 LEU H H 18.192 10.329 28.802 1.00 . A A . 29 LEU H 1 1
1 369 1 1 25 LEU HA H 18.300 12.463 30.723 1.00 . A A . 29 LEU HA 1 1
1 370 1 1 25 LEU HB2 H 16.063 10.850 29.512 1.00 . A A . 29 LEU HB2 1 1
1 371 1 1 25 LEU HB3 H 15.761 12.015 30.798 1.00 . A A . 29 LEU HB3 1 1
1 372 1 1 25 LEU HD11 H 14.999 13.889 27.709 1.00 . A A . 29 LEU HD11 1 1
1 373 1 1 25 LEU HD12 H 14.292 12.911 28.995 1.00 . A A . 29 LEU HD12 1 1
1 374 1 1 25 LEU HD13 H 14.980 12.132 27.571 1.00 . A A . 29 LEU HD13 1 1
1 375 1 1 25 LEU HD21 H 17.805 14.425 29.626 1.00 . A A . 29 LEU HD21 1 1
1 376 1 1 25 LEU HD22 H 16.396 14.226 30.665 1.00 . A A . 29 LEU HD22 1 1
1 377 1 1 25 LEU HD23 H 16.240 15.045 29.115 1.00 . A A . 29 LEU HD23 1 1
1 378 1 1 25 LEU HG H 17.204 12.688 28.215 1.00 . A A . 29 LEU HG 1 1
1 379 1 1 25 LEU N N 18.638 10.799 29.538 1.00 . A A . 29 LEU N 1 1
1 380 1 1 25 LEU O O 17.454 11.304 32.883 1.00 . A A . 29 LEU O 1 1
1 381 1 1 26 LYS C C 18.806 9.257 34.118 1.00 . A A . 30 LYS C 1 1
1 382 1 1 26 LYS CA C 17.988 8.620 32.998 1.00 . A A . 30 LYS CA 1 1
1 383 1 1 26 LYS CB C 18.517 7.203 32.730 1.00 . A A . 30 LYS CB 1 1
1 384 1 1 26 LYS CD C 17.958 4.943 31.806 1.00 . A A . 30 LYS CD 1 1
1 385 1 1 26 LYS CE C 16.773 4.026 31.489 1.00 . A A . 30 LYS CE 1 1
1 386 1 1 26 LYS CG C 17.464 6.386 31.974 1.00 . A A . 30 LYS CG 1 1
1 387 1 1 26 LYS H H 18.273 9.019 30.938 1.00 . A A . 30 LYS H 1 1
1 388 1 1 26 LYS HA H 16.958 8.550 33.318 1.00 . A A . 30 LYS HA 1 1
1 389 1 1 26 LYS HB2 H 19.419 7.262 32.141 1.00 . A A . 30 LYS HB2 1 1
1 390 1 1 26 LYS HB3 H 18.736 6.717 33.670 1.00 . A A . 30 LYS HB3 1 1
1 391 1 1 26 LYS HD2 H 18.671 4.901 30.995 1.00 . A A . 30 LYS HD2 1 1
1 392 1 1 26 LYS HD3 H 18.430 4.610 32.718 1.00 . A A . 30 LYS HD3 1 1
1 393 1 1 26 LYS HE2 H 16.026 4.124 32.263 1.00 . A A . 30 LYS HE2 1 1
1 394 1 1 26 LYS HE3 H 16.345 4.305 30.538 1.00 . A A . 30 LYS HE3 1 1
1 395 1 1 26 LYS HG2 H 16.539 6.391 32.534 1.00 . A A . 30 LYS HG2 1 1
1 396 1 1 26 LYS HG3 H 17.299 6.824 31.002 1.00 . A A . 30 LYS HG3 1 1
1 397 1 1 26 LYS HZ1 H 18.132 2.520 31.958 1.00 . A A . 30 LYS HZ1 1 1
1 398 1 1 26 LYS HZ2 H 17.397 2.341 30.437 1.00 . A A . 30 LYS HZ2 1 1
1 399 1 1 26 LYS HZ3 H 16.524 1.991 31.853 1.00 . A A . 30 LYS HZ3 1 1
1 400 1 1 26 LYS N N 18.039 9.436 31.790 1.00 . A A . 30 LYS N 1 1
1 401 1 1 26 LYS NZ N 17.242 2.613 31.430 1.00 . A A . 30 LYS NZ 1 1
1 402 1 1 26 LYS O O 18.572 8.980 35.294 1.00 . A A . 30 LYS O 1 1
1 403 1 1 27 LYS C C 20.177 12.242 34.922 1.00 . A A . 31 LYS C 1 1
1 404 1 1 27 LYS CA C 20.597 10.786 34.761 1.00 . A A . 31 LYS CA 1 1
1 405 1 1 27 LYS CB C 22.073 10.730 34.365 1.00 . A A . 31 LYS CB 1 1
1 406 1 1 27 LYS CD C 24.067 9.229 34.242 1.00 . A A . 31 LYS CD 1 1
1 407 1 1 27 LYS CE C 24.531 7.835 33.814 1.00 . A A . 31 LYS CE 1 1
1 408 1 1 27 LYS CG C 22.537 9.274 34.302 1.00 . A A . 31 LYS CG 1 1
1 409 1 1 27 LYS H H 19.907 10.320 32.806 1.00 . A A . 31 LYS H 1 1
1 410 1 1 27 LYS HA H 20.480 10.288 35.715 1.00 . A A . 31 LYS HA 1 1
1 411 1 1 27 LYS HB2 H 22.203 11.191 33.396 1.00 . A A . 31 LYS HB2 1 1
1 412 1 1 27 LYS HB3 H 22.662 11.262 35.098 1.00 . A A . 31 LYS HB3 1 1
1 413 1 1 27 LYS HD2 H 24.422 9.962 33.532 1.00 . A A . 31 LYS HD2 1 1
1 414 1 1 27 LYS HD3 H 24.468 9.452 35.219 1.00 . A A . 31 LYS HD3 1 1
1 415 1 1 27 LYS HE2 H 23.922 7.084 34.295 1.00 . A A . 31 LYS HE2 1 1
1 416 1 1 27 LYS HE3 H 24.441 7.740 32.741 1.00 . A A . 31 LYS HE3 1 1
1 417 1 1 27 LYS HG2 H 22.192 8.746 35.179 1.00 . A A . 31 LYS HG2 1 1
1 418 1 1 27 LYS HG3 H 22.132 8.806 33.417 1.00 . A A . 31 LYS HG3 1 1
1 419 1 1 27 LYS HZ1 H 26.033 6.832 34.851 1.00 . A A . 31 LYS HZ1 1 1
1 420 1 1 27 LYS HZ2 H 26.298 8.503 34.692 1.00 . A A . 31 LYS HZ2 1 1
1 421 1 1 27 LYS HZ3 H 26.532 7.472 33.362 1.00 . A A . 31 LYS HZ3 1 1
1 422 1 1 27 LYS N N 19.763 10.117 33.757 1.00 . A A . 31 LYS N 1 1
1 423 1 1 27 LYS NZ N 25.956 7.646 34.209 1.00 . A A . 31 LYS NZ 1 1
1 424 1 1 27 LYS O O 20.959 13.073 35.381 1.00 . A A . 31 LYS O 1 1
1 425 1 1 28 LYS C C 18.894 14.563 35.940 1.00 . A A . 32 LYS C 1 1
1 426 1 1 28 LYS CA C 18.419 13.908 34.645 1.00 . A A . 32 LYS CA 1 1
1 427 1 1 28 LYS CB C 16.883 13.887 34.609 1.00 . A A . 32 LYS CB 1 1
1 428 1 1 28 LYS CD C 16.397 16.140 35.725 1.00 . A A . 32 LYS CD 1 1
1 429 1 1 28 LYS CE C 17.511 17.208 35.659 1.00 . A A . 32 LYS CE 1 1
1 430 1 1 28 LYS CG C 16.329 15.311 34.404 1.00 . A A . 32 LYS CG 1 1
1 431 1 1 28 LYS H H 18.363 11.836 34.180 1.00 . A A . 32 LYS H 1 1
1 432 1 1 28 LYS HA H 18.781 14.484 33.807 1.00 . A A . 32 LYS HA 1 1
1 433 1 1 28 LYS HB2 H 16.559 13.263 33.790 1.00 . A A . 32 LYS HB2 1 1
1 434 1 1 28 LYS HB3 H 16.507 13.478 35.534 1.00 . A A . 32 LYS HB3 1 1
1 435 1 1 28 LYS HD2 H 15.450 16.642 35.875 1.00 . A A . 32 LYS HD2 1 1
1 436 1 1 28 LYS HD3 H 16.576 15.489 36.568 1.00 . A A . 32 LYS HD3 1 1
1 437 1 1 28 LYS HE2 H 17.920 17.363 36.648 1.00 . A A . 32 LYS HE2 1 1
1 438 1 1 28 LYS HE3 H 18.301 16.889 34.997 1.00 . A A . 32 LYS HE3 1 1
1 439 1 1 28 LYS HG2 H 16.887 15.804 33.621 1.00 . A A . 32 LYS HG2 1 1
1 440 1 1 28 LYS HG3 H 15.297 15.234 34.090 1.00 . A A . 32 LYS HG3 1 1
1 441 1 1 28 LYS HZ1 H 17.667 19.020 34.647 1.00 . A A . 32 LYS HZ1 1 1
1 442 1 1 28 LYS HZ2 H 16.600 19.052 35.968 1.00 . A A . 32 LYS HZ2 1 1
1 443 1 1 28 LYS HZ3 H 16.142 18.288 34.521 1.00 . A A . 32 LYS HZ3 1 1
1 444 1 1 28 LYS N N 18.937 12.544 34.539 1.00 . A A . 32 LYS N 1 1
1 445 1 1 28 LYS NZ N 16.937 18.489 35.161 1.00 . A A . 32 LYS NZ 1 1
1 446 1 1 28 LYS O O 19.918 15.225 35.904 1.00 . A A . 32 LYS O 1 1
1 447 2 1 1 LYS C C -4.865 -1.022 5.660 1.00 . B B . 5 LYS C 1 1
1 448 2 1 1 LYS CA C -5.434 -1.486 4.322 1.00 . B B . 5 LYS CA 1 1
1 449 2 1 1 LYS CB C -4.808 -0.686 3.170 1.00 . B B . 5 LYS CB 1 1
1 450 2 1 1 LYS CD C -4.102 -1.531 0.884 1.00 . B B . 5 LYS CD 1 1
1 451 2 1 1 LYS CE C -4.601 -2.074 -0.454 1.00 . B B . 5 LYS CE 1 1
1 452 2 1 1 LYS CG C -5.296 -1.245 1.804 1.00 . B B . 5 LYS CG 1 1
1 453 2 1 1 LYS HA H -5.215 -2.535 4.187 1.00 . B B . 5 LYS HA 1 1
1 454 2 1 1 LYS HB2 H -5.100 0.352 3.264 1.00 . B B . 5 LYS HB2 1 1
1 455 2 1 1 LYS HB3 H -3.733 -0.756 3.236 1.00 . B B . 5 LYS HB3 1 1
1 456 2 1 1 LYS HD2 H -3.545 -0.620 0.721 1.00 . B B . 5 LYS HD2 1 1
1 457 2 1 1 LYS HD3 H -3.462 -2.265 1.347 1.00 . B B . 5 LYS HD3 1 1
1 458 2 1 1 LYS HE2 H -5.192 -2.962 -0.284 1.00 . B B . 5 LYS HE2 1 1
1 459 2 1 1 LYS HE3 H -5.206 -1.325 -0.943 1.00 . B B . 5 LYS HE3 1 1
1 460 2 1 1 LYS HG2 H -5.851 -2.162 1.952 1.00 . B B . 5 LYS HG2 1 1
1 461 2 1 1 LYS HG3 H -5.940 -0.518 1.326 1.00 . B B . 5 LYS HG3 1 1
1 462 2 1 1 LYS HZ1 H -3.688 -2.276 -2.315 1.00 . B B . 5 LYS HZ1 1 1
1 463 2 1 1 LYS HZ2 H -3.161 -3.403 -1.157 1.00 . B B . 5 LYS HZ2 1 1
1 464 2 1 1 LYS HZ3 H -2.635 -1.789 -1.078 1.00 . B B . 5 LYS HZ3 1 1
1 465 2 1 1 LYS N N -6.909 -1.286 4.316 1.00 . B B . 5 LYS N 1 1
1 466 2 1 1 LYS NZ N -3.433 -2.410 -1.316 1.00 . B B . 5 LYS NZ 1 1
1 467 2 1 1 LYS O O -3.785 -0.435 5.721 1.00 . B B . 5 LYS O 1 1
1 468 2 1 2 GLY C C -4.050 -1.802 8.568 1.00 . B B . 6 GLY C 1 1
1 469 2 1 2 GLY CA C -5.185 -0.913 8.072 1.00 . B B . 6 GLY CA 1 1
1 470 2 1 2 GLY H H -6.457 -1.767 6.611 1.00 . B B . 6 GLY H 1 1
1 471 2 1 2 GLY HA2 H -4.843 0.112 8.052 1.00 . B B . 6 GLY HA2 1 1
1 472 2 1 2 GLY HA3 H -6.023 -0.997 8.747 1.00 . B B . 6 GLY HA3 1 1
1 473 2 1 2 GLY N N -5.607 -1.295 6.728 1.00 . B B . 6 GLY N 1 1
1 474 2 1 2 GLY O O -3.332 -1.451 9.500 1.00 . B B . 6 GLY O 1 1
1 475 2 1 3 ALA C C -1.473 -3.283 8.116 1.00 . B B . 7 ALA C 1 1
1 476 2 1 3 ALA CA C -2.856 -3.891 8.356 1.00 . B B . 7 ALA CA 1 1
1 477 2 1 3 ALA CB C -2.987 -5.197 7.572 1.00 . B B . 7 ALA CB 1 1
1 478 2 1 3 ALA H H -4.510 -3.206 7.223 1.00 . B B . 7 ALA H 1 1
1 479 2 1 3 ALA HA H -2.965 -4.105 9.409 1.00 . B B . 7 ALA HA 1 1
1 480 2 1 3 ALA HB1 H -4.027 -5.486 7.527 1.00 . B B . 7 ALA HB1 1 1
1 481 2 1 3 ALA HB2 H -2.419 -5.972 8.065 1.00 . B B . 7 ALA HB2 1 1
1 482 2 1 3 ALA HB3 H -2.610 -5.056 6.570 1.00 . B B . 7 ALA HB3 1 1
1 483 2 1 3 ALA N N -3.904 -2.964 7.954 1.00 . B B . 7 ALA N 1 1
1 484 2 1 3 ALA O O -0.541 -3.518 8.885 1.00 . B B . 7 ALA O 1 1
1 485 2 1 4 ILE C C 0.378 -0.884 7.760 1.00 . B B . 8 ILE C 1 1
1 486 2 1 4 ILE CA C -0.065 -1.892 6.696 1.00 . B B . 8 ILE CA 1 1
1 487 2 1 4 ILE CB C -0.189 -1.201 5.326 1.00 . B B . 8 ILE CB 1 1
1 488 2 1 4 ILE CD1 C -0.756 -1.723 2.924 1.00 . B B . 8 ILE CD1 1 1
1 489 2 1 4 ILE CG1 C -0.104 -2.257 4.205 1.00 . B B . 8 ILE CG1 1 1
1 490 2 1 4 ILE CG2 C 0.933 -0.169 5.138 1.00 . B B . 8 ILE CG2 1 1
1 491 2 1 4 ILE H H -2.122 -2.367 6.455 1.00 . B B . 8 ILE H 1 1
1 492 2 1 4 ILE HA H 0.686 -2.666 6.625 1.00 . B B . 8 ILE HA 1 1
1 493 2 1 4 ILE HB H -1.145 -0.698 5.272 1.00 . B B . 8 ILE HB 1 1
1 494 2 1 4 ILE HD11 H -1.796 -1.999 2.920 1.00 . B B . 8 ILE HD11 1 1
1 495 2 1 4 ILE HD12 H -0.267 -2.156 2.065 1.00 . B B . 8 ILE HD12 1 1
1 496 2 1 4 ILE HD13 H -0.668 -0.646 2.882 1.00 . B B . 8 ILE HD13 1 1
1 497 2 1 4 ILE HG12 H 0.933 -2.489 4.007 1.00 . B B . 8 ILE HG12 1 1
1 498 2 1 4 ILE HG13 H -0.616 -3.156 4.516 1.00 . B B . 8 ILE HG13 1 1
1 499 2 1 4 ILE HG21 H 1.001 0.100 4.096 1.00 . B B . 8 ILE HG21 1 1
1 500 2 1 4 ILE HG22 H 1.871 -0.593 5.464 1.00 . B B . 8 ILE HG22 1 1
1 501 2 1 4 ILE HG23 H 0.713 0.712 5.723 1.00 . B B . 8 ILE HG23 1 1
1 502 2 1 4 ILE N N -1.345 -2.514 7.036 1.00 . B B . 8 ILE N 1 1
1 503 2 1 4 ILE O O 1.501 -0.960 8.257 1.00 . B B . 8 ILE O 1 1
1 504 2 1 5 ILE C C 0.015 0.385 10.461 1.00 . B B . 9 ILE C 1 1
1 505 2 1 5 ILE CA C -0.140 1.056 9.102 1.00 . B B . 9 ILE CA 1 1
1 506 2 1 5 ILE CB C -1.203 2.165 9.158 1.00 . B B . 9 ILE CB 1 1
1 507 2 1 5 ILE CD1 C 0.379 4.138 9.205 1.00 . B B . 9 ILE CD1 1 1
1 508 2 1 5 ILE CG1 C -0.682 3.349 9.988 1.00 . B B . 9 ILE CG1 1 1
1 509 2 1 5 ILE CG2 C -2.483 1.634 9.795 1.00 . B B . 9 ILE CG2 1 1
1 510 2 1 5 ILE H H -1.376 0.087 7.677 1.00 . B B . 9 ILE H 1 1
1 511 2 1 5 ILE HA H 0.805 1.496 8.826 1.00 . B B . 9 ILE HA 1 1
1 512 2 1 5 ILE HB H -1.425 2.495 8.154 1.00 . B B . 9 ILE HB 1 1
1 513 2 1 5 ILE HD11 H 0.147 4.131 8.150 1.00 . B B . 9 ILE HD11 1 1
1 514 2 1 5 ILE HD12 H 1.348 3.692 9.361 1.00 . B B . 9 ILE HD12 1 1
1 515 2 1 5 ILE HD13 H 0.396 5.158 9.558 1.00 . B B . 9 ILE HD13 1 1
1 516 2 1 5 ILE HG12 H -1.505 4.006 10.230 1.00 . B B . 9 ILE HG12 1 1
1 517 2 1 5 ILE HG13 H -0.244 2.976 10.902 1.00 . B B . 9 ILE HG13 1 1
1 518 2 1 5 ILE HG21 H -3.263 2.373 9.699 1.00 . B B . 9 ILE HG21 1 1
1 519 2 1 5 ILE HG22 H -2.311 1.427 10.839 1.00 . B B . 9 ILE HG22 1 1
1 520 2 1 5 ILE HG23 H -2.780 0.735 9.290 1.00 . B B . 9 ILE HG23 1 1
1 521 2 1 5 ILE N N -0.495 0.058 8.103 1.00 . B B . 9 ILE N 1 1
1 522 2 1 5 ILE O O 0.942 0.678 11.209 1.00 . B B . 9 ILE O 1 1
1 523 2 1 6 GLY C C 0.561 -1.739 12.311 1.00 . B B . 10 GLY C 1 1
1 524 2 1 6 GLY CA C -0.852 -1.235 12.039 1.00 . B B . 10 GLY CA 1 1
1 525 2 1 6 GLY H H -1.618 -0.707 10.125 1.00 . B B . 10 GLY H 1 1
1 526 2 1 6 GLY HA2 H -1.155 -0.567 12.833 1.00 . B B . 10 GLY HA2 1 1
1 527 2 1 6 GLY HA3 H -1.526 -2.077 12.004 1.00 . B B . 10 GLY HA3 1 1
1 528 2 1 6 GLY N N -0.900 -0.526 10.767 1.00 . B B . 10 GLY N 1 1
1 529 2 1 6 GLY O O 1.097 -1.553 13.403 1.00 . B B . 10 GLY O 1 1
1 530 2 1 7 LEU C C 3.519 -1.709 11.490 1.00 . B B . 11 LEU C 1 1
1 531 2 1 7 LEU CA C 2.520 -2.866 11.437 1.00 . B B . 11 LEU CA 1 1
1 532 2 1 7 LEU CB C 2.839 -3.806 10.272 1.00 . B B . 11 LEU CB 1 1
1 533 2 1 7 LEU CD1 C 3.838 -5.579 11.783 1.00 . B B . 11 LEU CD1 1 1
1 534 2 1 7 LEU CD2 C 4.489 -5.440 9.354 1.00 . B B . 11 LEU CD2 1 1
1 535 2 1 7 LEU CG C 4.093 -4.627 10.593 1.00 . B B . 11 LEU CG 1 1
1 536 2 1 7 LEU H H 0.706 -2.466 10.453 1.00 . B B . 11 LEU H 1 1
1 537 2 1 7 LEU HA H 2.585 -3.416 12.361 1.00 . B B . 11 LEU HA 1 1
1 538 2 1 7 LEU HB2 H 2.005 -4.472 10.109 1.00 . B B . 11 LEU HB2 1 1
1 539 2 1 7 LEU HB3 H 3.013 -3.225 9.380 1.00 . B B . 11 LEU HB3 1 1
1 540 2 1 7 LEU HD11 H 2.786 -5.822 11.843 1.00 . B B . 11 LEU HD11 1 1
1 541 2 1 7 LEU HD12 H 4.144 -5.095 12.698 1.00 . B B . 11 LEU HD12 1 1
1 542 2 1 7 LEU HD13 H 4.409 -6.489 11.659 1.00 . B B . 11 LEU HD13 1 1
1 543 2 1 7 LEU HD21 H 4.764 -4.769 8.554 1.00 . B B . 11 LEU HD21 1 1
1 544 2 1 7 LEU HD22 H 3.653 -6.049 9.042 1.00 . B B . 11 LEU HD22 1 1
1 545 2 1 7 LEU HD23 H 5.327 -6.078 9.595 1.00 . B B . 11 LEU HD23 1 1
1 546 2 1 7 LEU HG H 4.888 -3.948 10.846 1.00 . B B . 11 LEU HG 1 1
1 547 2 1 7 LEU N N 1.167 -2.362 11.306 1.00 . B B . 11 LEU N 1 1
1 548 2 1 7 LEU O O 4.510 -1.768 12.213 1.00 . B B . 11 LEU O 1 1
1 549 2 1 8 MET C C 4.342 1.073 12.060 1.00 . B B . 12 MET C 1 1
1 550 2 1 8 MET CA C 4.127 0.498 10.664 1.00 . B B . 12 MET CA 1 1
1 551 2 1 8 MET CB C 3.455 1.547 9.778 1.00 . B B . 12 MET CB 1 1
1 552 2 1 8 MET CE C 6.424 3.749 10.942 1.00 . B B . 12 MET CE 1 1
1 553 2 1 8 MET CG C 4.433 2.649 9.408 1.00 . B B . 12 MET CG 1 1
1 554 2 1 8 MET H H 2.461 -0.661 10.143 1.00 . B B . 12 MET H 1 1
1 555 2 1 8 MET HA H 5.074 0.218 10.235 1.00 . B B . 12 MET HA 1 1
1 556 2 1 8 MET HB2 H 3.095 1.071 8.878 1.00 . B B . 12 MET HB2 1 1
1 557 2 1 8 MET HB3 H 2.623 1.980 10.308 1.00 . B B . 12 MET HB3 1 1
1 558 2 1 8 MET HE1 H 6.879 4.047 10.003 1.00 . B B . 12 MET HE1 1 1
1 559 2 1 8 MET HE2 H 6.736 2.746 11.188 1.00 . B B . 12 MET HE2 1 1
1 560 2 1 8 MET HE3 H 6.737 4.422 11.728 1.00 . B B . 12 MET HE3 1 1
1 561 2 1 8 MET HG2 H 5.382 2.218 9.157 1.00 . B B . 12 MET HG2 1 1
1 562 2 1 8 MET HG3 H 4.040 3.174 8.556 1.00 . B B . 12 MET HG3 1 1
1 563 2 1 8 MET N N 3.255 -0.660 10.710 1.00 . B B . 12 MET N 1 1
1 564 2 1 8 MET O O 5.473 1.185 12.531 1.00 . B B . 12 MET O 1 1
1 565 2 1 8 MET SD S 4.617 3.802 10.796 1.00 . B B . 12 MET SD 1 1
1 566 2 1 9 VAL C C 3.797 0.984 15.067 1.00 . B B . 13 VAL C 1 1
1 567 2 1 9 VAL CA C 3.305 2.007 14.053 1.00 . B B . 13 VAL CA 1 1
1 568 2 1 9 VAL CB C 1.941 2.557 14.472 1.00 . B B . 13 VAL CB 1 1
1 569 2 1 9 VAL CG1 C 1.602 3.767 13.592 1.00 . B B . 13 VAL CG1 1 1
1 570 2 1 9 VAL CG2 C 0.860 1.473 14.320 1.00 . B B . 13 VAL CG2 1 1
1 571 2 1 9 VAL H H 2.373 1.335 12.278 1.00 . B B . 13 VAL H 1 1
1 572 2 1 9 VAL HA H 4.008 2.828 14.037 1.00 . B B . 13 VAL HA 1 1
1 573 2 1 9 VAL HB H 1.993 2.873 15.505 1.00 . B B . 13 VAL HB 1 1
1 574 2 1 9 VAL HG11 H 0.544 3.972 13.653 1.00 . B B . 13 VAL HG11 1 1
1 575 2 1 9 VAL HG12 H 1.872 3.556 12.566 1.00 . B B . 13 VAL HG12 1 1
1 576 2 1 9 VAL HG13 H 2.157 4.627 13.938 1.00 . B B . 13 VAL HG13 1 1
1 577 2 1 9 VAL HG21 H 1.283 0.501 14.531 1.00 . B B . 13 VAL HG21 1 1
1 578 2 1 9 VAL HG22 H 0.470 1.483 13.316 1.00 . B B . 13 VAL HG22 1 1
1 579 2 1 9 VAL HG23 H 0.056 1.668 15.015 1.00 . B B . 13 VAL HG23 1 1
1 580 2 1 9 VAL N N 3.245 1.438 12.712 1.00 . B B . 13 VAL N 1 1
1 581 2 1 9 VAL O O 4.201 1.345 16.172 1.00 . B B . 13 VAL O 1 1
1 582 2 1 10 GLY C C 5.718 -1.526 15.522 1.00 . B B . 14 GLY C 1 1
1 583 2 1 10 GLY CA C 4.201 -1.345 15.616 1.00 . B B . 14 GLY CA 1 1
1 584 2 1 10 GLY H H 3.417 -0.554 13.824 1.00 . B B . 14 GLY H 1 1
1 585 2 1 10 GLY HA2 H 3.935 -1.081 16.631 1.00 . B B . 14 GLY HA2 1 1
1 586 2 1 10 GLY HA3 H 3.719 -2.274 15.352 1.00 . B B . 14 GLY HA3 1 1
1 587 2 1 10 GLY N N 3.746 -0.296 14.709 1.00 . B B . 14 GLY N 1 1
1 588 2 1 10 GLY O O 6.396 -1.690 16.536 1.00 . B B . 14 GLY O 1 1
1 589 2 1 11 GLY C C 8.462 -0.711 14.955 1.00 . B B . 15 GLY C 1 1
1 590 2 1 11 GLY CA C 7.676 -1.687 14.090 1.00 . B B . 15 GLY CA 1 1
1 591 2 1 11 GLY H H 5.644 -1.392 13.526 1.00 . B B . 15 GLY H 1 1
1 592 2 1 11 GLY HA2 H 7.950 -2.699 14.352 1.00 . B B . 15 GLY HA2 1 1
1 593 2 1 11 GLY HA3 H 7.914 -1.510 13.055 1.00 . B B . 15 GLY HA3 1 1
1 594 2 1 11 GLY N N 6.243 -1.507 14.294 1.00 . B B . 15 GLY N 1 1
1 595 2 1 11 GLY O O 9.345 -1.108 15.708 1.00 . B B . 15 GLY O 1 1
1 596 2 1 12 VAL C C 8.941 1.160 17.061 1.00 . B B . 16 VAL C 1 1
1 597 2 1 12 VAL CA C 8.817 1.593 15.608 1.00 . B B . 16 VAL CA 1 1
1 598 2 1 12 VAL CB C 8.073 2.931 15.516 1.00 . B B . 16 VAL CB 1 1
1 599 2 1 12 VAL CG1 C 8.145 3.467 14.084 1.00 . B B . 16 VAL CG1 1 1
1 600 2 1 12 VAL CG2 C 6.608 2.735 15.903 1.00 . B B . 16 VAL CG2 1 1
1 601 2 1 12 VAL H H 7.428 0.798 14.194 1.00 . B B . 16 VAL H 1 1
1 602 2 1 12 VAL HA H 9.801 1.719 15.220 1.00 . B B . 16 VAL HA 1 1
1 603 2 1 12 VAL HB H 8.531 3.639 16.186 1.00 . B B . 16 VAL HB 1 1
1 604 2 1 12 VAL HG11 H 7.827 4.498 14.071 1.00 . B B . 16 VAL HG11 1 1
1 605 2 1 12 VAL HG12 H 7.498 2.883 13.448 1.00 . B B . 16 VAL HG12 1 1
1 606 2 1 12 VAL HG13 H 9.157 3.401 13.723 1.00 . B B . 16 VAL HG13 1 1
1 607 2 1 12 VAL HG21 H 6.026 3.581 15.567 1.00 . B B . 16 VAL HG21 1 1
1 608 2 1 12 VAL HG22 H 6.526 2.648 16.975 1.00 . B B . 16 VAL HG22 1 1
1 609 2 1 12 VAL HG23 H 6.238 1.839 15.437 1.00 . B B . 16 VAL HG23 1 1
1 610 2 1 12 VAL N N 8.130 0.567 14.834 1.00 . B B . 16 VAL N 1 1
1 611 2 1 12 VAL O O 10.031 1.178 17.625 1.00 . B B . 16 VAL O 1 1
1 612 2 1 13 VAL C C 8.853 -0.773 19.278 1.00 . B B . 17 VAL C 1 1
1 613 2 1 13 VAL CA C 7.851 0.361 19.057 1.00 . B B . 17 VAL CA 1 1
1 614 2 1 13 VAL CB C 6.463 -0.119 19.476 1.00 . B B . 17 VAL CB 1 1
1 615 2 1 13 VAL CG1 C 6.522 -0.621 20.918 1.00 . B B . 17 VAL CG1 1 1
1 616 2 1 13 VAL CG2 C 5.461 1.035 19.373 1.00 . B B . 17 VAL CG2 1 1
1 617 2 1 13 VAL H H 6.982 0.803 17.175 1.00 . B B . 17 VAL H 1 1
1 618 2 1 13 VAL HA H 8.129 1.203 19.672 1.00 . B B . 17 VAL HA 1 1
1 619 2 1 13 VAL HB H 6.155 -0.925 18.826 1.00 . B B . 17 VAL HB 1 1
1 620 2 1 13 VAL HG11 H 5.520 -0.713 21.310 1.00 . B B . 17 VAL HG11 1 1
1 621 2 1 13 VAL HG12 H 7.085 0.082 21.518 1.00 . B B . 17 VAL HG12 1 1
1 622 2 1 13 VAL HG13 H 7.010 -1.584 20.941 1.00 . B B . 17 VAL HG13 1 1
1 623 2 1 13 VAL HG21 H 4.546 0.762 19.877 1.00 . B B . 17 VAL HG21 1 1
1 624 2 1 13 VAL HG22 H 5.252 1.238 18.334 1.00 . B B . 17 VAL HG22 1 1
1 625 2 1 13 VAL HG23 H 5.878 1.916 19.836 1.00 . B B . 17 VAL HG23 1 1
1 626 2 1 13 VAL N N 7.831 0.773 17.663 1.00 . B B . 17 VAL N 1 1
1 627 2 1 13 VAL O O 9.641 -0.732 20.219 1.00 . B B . 17 VAL O 1 1
1 628 2 1 14 ILE C C 11.192 -2.390 18.386 1.00 . B B . 18 ILE C 1 1
1 629 2 1 14 ILE CA C 9.758 -2.892 18.546 1.00 . B B . 18 ILE CA 1 1
1 630 2 1 14 ILE CB C 9.459 -3.976 17.507 1.00 . B B . 18 ILE CB 1 1
1 631 2 1 14 ILE CD1 C 7.693 -5.568 16.697 1.00 . B B . 18 ILE CD1 1 1
1 632 2 1 14 ILE CG1 C 8.086 -4.589 17.808 1.00 . B B . 18 ILE CG1 1 1
1 633 2 1 14 ILE CG2 C 10.532 -5.070 17.581 1.00 . B B . 18 ILE CG2 1 1
1 634 2 1 14 ILE H H 8.180 -1.729 17.668 1.00 . B B . 18 ILE H 1 1
1 635 2 1 14 ILE HA H 9.646 -3.315 19.534 1.00 . B B . 18 ILE HA 1 1
1 636 2 1 14 ILE HB H 9.455 -3.538 16.519 1.00 . B B . 18 ILE HB 1 1
1 637 2 1 14 ILE HD11 H 6.628 -5.740 16.730 1.00 . B B . 18 ILE HD11 1 1
1 638 2 1 14 ILE HD12 H 8.213 -6.504 16.845 1.00 . B B . 18 ILE HD12 1 1
1 639 2 1 14 ILE HD13 H 7.962 -5.156 15.736 1.00 . B B . 18 ILE HD13 1 1
1 640 2 1 14 ILE HG12 H 8.126 -5.113 18.752 1.00 . B B . 18 ILE HG12 1 1
1 641 2 1 14 ILE HG13 H 7.349 -3.802 17.866 1.00 . B B . 18 ILE HG13 1 1
1 642 2 1 14 ILE HG21 H 10.638 -5.399 18.604 1.00 . B B . 18 ILE HG21 1 1
1 643 2 1 14 ILE HG22 H 11.475 -4.678 17.230 1.00 . B B . 18 ILE HG22 1 1
1 644 2 1 14 ILE HG23 H 10.243 -5.905 16.963 1.00 . B B . 18 ILE HG23 1 1
1 645 2 1 14 ILE N N 8.827 -1.774 18.405 1.00 . B B . 18 ILE N 1 1
1 646 2 1 14 ILE O O 12.075 -2.720 19.176 1.00 . B B . 18 ILE O 1 1
1 647 2 1 15 ALA C C 13.260 -0.317 18.304 1.00 . B B . 19 ALA C 1 1
1 648 2 1 15 ALA CA C 12.731 -1.050 17.076 1.00 . B B . 19 ALA CA 1 1
1 649 2 1 15 ALA CB C 12.670 -0.089 15.887 1.00 . B B . 19 ALA CB 1 1
1 650 2 1 15 ALA H H 10.657 -1.407 16.752 1.00 . B B . 19 ALA H 1 1
1 651 2 1 15 ALA HA H 13.401 -1.862 16.835 1.00 . B B . 19 ALA HA 1 1
1 652 2 1 15 ALA HB1 H 13.667 0.076 15.506 1.00 . B B . 19 ALA HB1 1 1
1 653 2 1 15 ALA HB2 H 12.246 0.852 16.206 1.00 . B B . 19 ALA HB2 1 1
1 654 2 1 15 ALA HB3 H 12.054 -0.517 15.110 1.00 . B B . 19 ALA HB3 1 1
1 655 2 1 15 ALA N N 11.407 -1.594 17.349 1.00 . B B . 19 ALA N 1 1
1 656 2 1 15 ALA O O 14.441 -0.413 18.637 1.00 . B B . 19 ALA O 1 1
1 657 2 1 16 THR C C 13.052 0.227 21.329 1.00 . B B . 20 THR C 1 1
1 658 2 1 16 THR CA C 12.756 1.163 20.170 1.00 . B B . 20 THR CA 1 1
1 659 2 1 16 THR CB C 11.618 2.105 20.587 1.00 . B B . 20 THR CB 1 1
1 660 2 1 16 THR CG2 C 11.111 2.940 19.396 1.00 . B B . 20 THR CG2 1 1
1 661 2 1 16 THR H H 11.444 0.456 18.660 1.00 . B B . 20 THR H 1 1
1 662 2 1 16 THR HA H 13.648 1.747 19.964 1.00 . B B . 20 THR HA 1 1
1 663 2 1 16 THR HB H 11.971 2.762 21.363 1.00 . B B . 20 THR HB 1 1
1 664 2 1 16 THR HG1 H 10.054 1.869 21.720 1.00 . B B . 20 THR HG1 1 1
1 665 2 1 16 THR HG21 H 11.608 2.638 18.485 1.00 . B B . 20 THR HG21 1 1
1 666 2 1 16 THR HG22 H 11.303 3.989 19.574 1.00 . B B . 20 THR HG22 1 1
1 667 2 1 16 THR HG23 H 10.044 2.786 19.291 1.00 . B B . 20 THR HG23 1 1
1 668 2 1 16 THR N N 12.376 0.413 18.974 1.00 . B B . 20 THR N 1 1
1 669 2 1 16 THR O O 13.711 0.616 22.287 1.00 . B B . 20 THR O 1 1
1 670 2 1 16 THR OG1 O 10.540 1.328 21.092 1.00 . B B . 20 THR OG1 1 1
1 671 2 1 17 MET C C 14.154 -2.626 22.169 1.00 . B B . 21 MET C 1 1
1 672 2 1 17 MET CA C 12.793 -1.959 22.328 1.00 . B B . 21 MET CA 1 1
1 673 2 1 17 MET CB C 11.689 -3.020 22.347 1.00 . B B . 21 MET CB 1 1
1 674 2 1 17 MET CE C 10.485 -0.178 24.479 1.00 . B B . 21 MET CE 1 1
1 675 2 1 17 MET CG C 10.392 -2.415 22.902 1.00 . B B . 21 MET CG 1 1
1 676 2 1 17 MET H H 12.044 -1.274 20.468 1.00 . B B . 21 MET H 1 1
1 677 2 1 17 MET HA H 12.789 -1.436 23.272 1.00 . B B . 21 MET HA 1 1
1 678 2 1 17 MET HB2 H 11.518 -3.379 21.344 1.00 . B B . 21 MET HB2 1 1
1 679 2 1 17 MET HB3 H 11.994 -3.843 22.975 1.00 . B B . 21 MET HB3 1 1
1 680 2 1 17 MET HE1 H 9.459 0.096 24.275 1.00 . B B . 21 MET HE1 1 1
1 681 2 1 17 MET HE2 H 11.109 0.151 23.663 1.00 . B B . 21 MET HE2 1 1
1 682 2 1 17 MET HE3 H 10.814 0.294 25.395 1.00 . B B . 21 MET HE3 1 1
1 683 2 1 17 MET HG2 H 10.142 -1.532 22.337 1.00 . B B . 21 MET HG2 1 1
1 684 2 1 17 MET HG3 H 9.593 -3.136 22.805 1.00 . B B . 21 MET HG3 1 1
1 685 2 1 17 MET N N 12.557 -1.000 21.256 1.00 . B B . 21 MET N 1 1
1 686 2 1 17 MET O O 14.812 -2.939 23.162 1.00 . B B . 21 MET O 1 1
1 687 2 1 17 MET SD S 10.602 -1.980 24.652 1.00 . B B . 21 MET SD 1 1
1 688 2 1 18 ILE C C 17.019 -2.623 21.151 1.00 . B B . 22 ILE C 1 1
1 689 2 1 18 ILE CA C 15.863 -3.507 20.685 1.00 . B B . 22 ILE CA 1 1
1 690 2 1 18 ILE CB C 16.010 -3.800 19.189 1.00 . B B . 22 ILE CB 1 1
1 691 2 1 18 ILE CD1 C 14.912 -4.944 17.246 1.00 . B B . 22 ILE CD1 1 1
1 692 2 1 18 ILE CG1 C 14.964 -4.840 18.773 1.00 . B B . 22 ILE CG1 1 1
1 693 2 1 18 ILE CG2 C 17.411 -4.354 18.910 1.00 . B B . 22 ILE CG2 1 1
1 694 2 1 18 ILE H H 14.040 -2.610 20.147 1.00 . B B . 22 ILE H 1 1
1 695 2 1 18 ILE HA H 15.893 -4.440 21.227 1.00 . B B . 22 ILE HA 1 1
1 696 2 1 18 ILE HB H 15.863 -2.888 18.628 1.00 . B B . 22 ILE HB 1 1
1 697 2 1 18 ILE HD11 H 14.031 -5.496 16.953 1.00 . B B . 22 ILE HD11 1 1
1 698 2 1 18 ILE HD12 H 15.793 -5.457 16.890 1.00 . B B . 22 ILE HD12 1 1
1 699 2 1 18 ILE HD13 H 14.875 -3.954 16.816 1.00 . B B . 22 ILE HD13 1 1
1 700 2 1 18 ILE HG12 H 15.226 -5.801 19.191 1.00 . B B . 22 ILE HG12 1 1
1 701 2 1 18 ILE HG13 H 13.994 -4.541 19.143 1.00 . B B . 22 ILE HG13 1 1
1 702 2 1 18 ILE HG21 H 17.434 -4.798 17.926 1.00 . B B . 22 ILE HG21 1 1
1 703 2 1 18 ILE HG22 H 17.657 -5.102 19.650 1.00 . B B . 22 ILE HG22 1 1
1 704 2 1 18 ILE HG23 H 18.132 -3.551 18.959 1.00 . B B . 22 ILE HG23 1 1
1 705 2 1 18 ILE N N 14.578 -2.860 20.927 1.00 . B B . 22 ILE N 1 1
1 706 2 1 18 ILE O O 17.959 -3.100 21.772 1.00 . B B . 22 ILE O 1 1
1 707 2 1 19 VAL C C 18.169 -0.348 22.726 1.00 . B B . 23 VAL C 1 1
1 708 2 1 19 VAL CA C 18.035 -0.423 21.209 1.00 . B B . 23 VAL CA 1 1
1 709 2 1 19 VAL CB C 17.786 0.976 20.624 1.00 . B B . 23 VAL CB 1 1
1 710 2 1 19 VAL CG1 C 17.868 0.931 19.075 1.00 . B B . 23 VAL CG1 1 1
1 711 2 1 19 VAL CG2 C 16.402 1.489 21.068 1.00 . B B . 23 VAL CG2 1 1
1 712 2 1 19 VAL H H 16.209 -1.008 20.291 1.00 . B B . 23 VAL H 1 1
1 713 2 1 19 VAL HA H 18.965 -0.803 20.809 1.00 . B B . 23 VAL HA 1 1
1 714 2 1 19 VAL HB H 18.544 1.648 20.998 1.00 . B B . 23 VAL HB 1 1
1 715 2 1 19 VAL HG11 H 16.873 0.899 18.652 1.00 . B B . 23 VAL HG11 1 1
1 716 2 1 19 VAL HG12 H 18.415 0.058 18.753 1.00 . B B . 23 VAL HG12 1 1
1 717 2 1 19 VAL HG13 H 18.377 1.814 18.719 1.00 . B B . 23 VAL HG13 1 1
1 718 2 1 19 VAL HG21 H 16.038 2.203 20.347 1.00 . B B . 23 VAL HG21 1 1
1 719 2 1 19 VAL HG22 H 16.486 1.969 22.033 1.00 . B B . 23 VAL HG22 1 1
1 720 2 1 19 VAL HG23 H 15.711 0.665 21.134 1.00 . B B . 23 VAL HG23 1 1
1 721 2 1 19 VAL N N 16.960 -1.338 20.826 1.00 . B B . 23 VAL N 1 1
1 722 2 1 19 VAL O O 19.277 -0.253 23.253 1.00 . B B . 23 VAL O 1 1
1 723 2 1 20 ILE C C 18.132 -1.379 25.407 1.00 . B B . 24 ILE C 1 1
1 724 2 1 20 ILE CA C 17.084 -0.382 24.893 1.00 . B B . 24 ILE CA 1 1
1 725 2 1 20 ILE CB C 15.672 -0.701 25.466 1.00 . B B . 24 ILE CB 1 1
1 726 2 1 20 ILE CD1 C 15.030 1.656 24.777 1.00 . B B . 24 ILE CD1 1 1
1 727 2 1 20 ILE CG1 C 14.963 0.600 25.894 1.00 . B B . 24 ILE CG1 1 1
1 728 2 1 20 ILE CG2 C 15.752 -1.637 26.684 1.00 . B B . 24 ILE CG2 1 1
1 729 2 1 20 ILE H H 16.188 -0.511 22.961 1.00 . B B . 24 ILE H 1 1
1 730 2 1 20 ILE HA H 17.382 0.610 25.205 1.00 . B B . 24 ILE HA 1 1
1 731 2 1 20 ILE HB H 15.086 -1.181 24.696 1.00 . B B . 24 ILE HB 1 1
1 732 2 1 20 ILE HD11 H 14.066 2.128 24.673 1.00 . B B . 24 ILE HD11 1 1
1 733 2 1 20 ILE HD12 H 15.301 1.193 23.844 1.00 . B B . 24 ILE HD12 1 1
1 734 2 1 20 ILE HD13 H 15.767 2.405 25.030 1.00 . B B . 24 ILE HD13 1 1
1 735 2 1 20 ILE HG12 H 13.930 0.384 26.119 1.00 . B B . 24 ILE HG12 1 1
1 736 2 1 20 ILE HG13 H 15.445 0.990 26.779 1.00 . B B . 24 ILE HG13 1 1
1 737 2 1 20 ILE HG21 H 14.781 -1.706 27.149 1.00 . B B . 24 ILE HG21 1 1
1 738 2 1 20 ILE HG22 H 16.463 -1.244 27.395 1.00 . B B . 24 ILE HG22 1 1
1 739 2 1 20 ILE HG23 H 16.068 -2.620 26.363 1.00 . B B . 24 ILE HG23 1 1
1 740 2 1 20 ILE N N 17.046 -0.416 23.430 1.00 . B B . 24 ILE N 1 1
1 741 2 1 20 ILE O O 18.658 -1.221 26.507 1.00 . B B . 24 ILE O 1 1
1 742 2 1 21 THR C C 20.855 -2.794 24.673 1.00 . B B . 25 THR C 1 1
1 743 2 1 21 THR CA C 19.468 -3.367 24.972 1.00 . B B . 25 THR CA 1 1
1 744 2 1 21 THR CB C 19.218 -4.704 24.233 1.00 . B B . 25 THR CB 1 1
1 745 2 1 21 THR CG2 C 20.521 -5.317 23.699 1.00 . B B . 25 THR CG2 1 1
1 746 2 1 21 THR H H 18.029 -2.423 23.706 1.00 . B B . 25 THR H 1 1
1 747 2 1 21 THR HA H 19.396 -3.545 26.037 1.00 . B B . 25 THR HA 1 1
1 748 2 1 21 THR HB H 18.550 -4.533 23.411 1.00 . B B . 25 THR HB 1 1
1 749 2 1 21 THR HG1 H 19.229 -5.806 25.834 1.00 . B B . 25 THR HG1 1 1
1 750 2 1 21 THR HG21 H 20.325 -6.312 23.329 1.00 . B B . 25 THR HG21 1 1
1 751 2 1 21 THR HG22 H 21.251 -5.364 24.494 1.00 . B B . 25 THR HG22 1 1
1 752 2 1 21 THR HG23 H 20.903 -4.704 22.895 1.00 . B B . 25 THR HG23 1 1
1 753 2 1 21 THR N N 18.452 -2.381 24.591 1.00 . B B . 25 THR N 1 1
1 754 2 1 21 THR O O 21.753 -2.836 25.514 1.00 . B B . 25 THR O 1 1
1 755 2 1 21 THR OG1 O 18.604 -5.617 25.130 1.00 . B B . 25 THR OG1 1 1
1 756 2 1 22 LEU C C 22.781 -0.721 24.164 1.00 . B B . 26 LEU C 1 1
1 757 2 1 22 LEU CA C 22.272 -1.649 23.060 1.00 . B B . 26 LEU CA 1 1
1 758 2 1 22 LEU CB C 22.024 -0.881 21.750 1.00 . B B . 26 LEU CB 1 1
1 759 2 1 22 LEU CD1 C 23.383 1.232 22.184 1.00 . B B . 26 LEU CD1 1 1
1 760 2 1 22 LEU CD2 C 24.522 -0.902 21.397 1.00 . B B . 26 LEU CD2 1 1
1 761 2 1 22 LEU CG C 23.244 -0.045 21.322 1.00 . B B . 26 LEU CG 1 1
1 762 2 1 22 LEU H H 20.258 -2.248 22.844 1.00 . B B . 26 LEU H 1 1
1 763 2 1 22 LEU HA H 22.997 -2.427 22.884 1.00 . B B . 26 LEU HA 1 1
1 764 2 1 22 LEU HB2 H 21.802 -1.593 20.968 1.00 . B B . 26 LEU HB2 1 1
1 765 2 1 22 LEU HB3 H 21.171 -0.232 21.875 1.00 . B B . 26 LEU HB3 1 1
1 766 2 1 22 LEU HD11 H 23.636 2.063 21.542 1.00 . B B . 26 LEU HD11 1 1
1 767 2 1 22 LEU HD12 H 24.164 1.103 22.918 1.00 . B B . 26 LEU HD12 1 1
1 768 2 1 22 LEU HD13 H 22.450 1.451 22.690 1.00 . B B . 26 LEU HD13 1 1
1 769 2 1 22 LEU HD21 H 25.291 -0.450 20.789 1.00 . B B . 26 LEU HD21 1 1
1 770 2 1 22 LEU HD22 H 24.314 -1.895 21.030 1.00 . B B . 26 LEU HD22 1 1
1 771 2 1 22 LEU HD23 H 24.866 -0.962 22.415 1.00 . B B . 26 LEU HD23 1 1
1 772 2 1 22 LEU HG H 23.094 0.259 20.300 1.00 . B B . 26 LEU HG 1 1
1 773 2 1 22 LEU N N 21.009 -2.247 23.474 1.00 . B B . 26 LEU N 1 1
1 774 2 1 22 LEU O O 23.977 -0.649 24.443 1.00 . B B . 26 LEU O 1 1
1 775 2 1 23 VAL C C 22.833 0.046 27.067 1.00 . B B . 27 VAL C 1 1
1 776 2 1 23 VAL CA C 22.210 0.842 25.921 1.00 . B B . 27 VAL CA 1 1
1 777 2 1 23 VAL CB C 20.948 1.552 26.417 1.00 . B B . 27 VAL CB 1 1
1 778 2 1 23 VAL CG1 C 21.269 2.380 27.668 1.00 . B B . 27 VAL CG1 1 1
1 779 2 1 23 VAL CG2 C 20.404 2.469 25.308 1.00 . B B . 27 VAL CG2 1 1
1 780 2 1 23 VAL H H 20.915 -0.190 24.586 1.00 . B B . 27 VAL H 1 1
1 781 2 1 23 VAL HA H 22.916 1.579 25.570 1.00 . B B . 27 VAL HA 1 1
1 782 2 1 23 VAL HB H 20.201 0.811 26.667 1.00 . B B . 27 VAL HB 1 1
1 783 2 1 23 VAL HG11 H 20.409 2.978 27.929 1.00 . B B . 27 VAL HG11 1 1
1 784 2 1 23 VAL HG12 H 22.111 3.025 27.467 1.00 . B B . 27 VAL HG12 1 1
1 785 2 1 23 VAL HG13 H 21.507 1.722 28.490 1.00 . B B . 27 VAL HG13 1 1
1 786 2 1 23 VAL HG21 H 20.576 2.016 24.341 1.00 . B B . 27 VAL HG21 1 1
1 787 2 1 23 VAL HG22 H 20.903 3.427 25.346 1.00 . B B . 27 VAL HG22 1 1
1 788 2 1 23 VAL HG23 H 19.344 2.608 25.451 1.00 . B B . 27 VAL HG23 1 1
1 789 2 1 23 VAL N N 21.854 -0.049 24.821 1.00 . B B . 27 VAL N 1 1
1 790 2 1 23 VAL O O 24.001 0.220 27.397 1.00 . B B . 27 VAL O 1 1
1 791 2 1 24 MET C C 23.818 -2.294 28.470 1.00 . B B . 28 MET C 1 1
1 792 2 1 24 MET CA C 22.487 -1.626 28.797 1.00 . B B . 28 MET CA 1 1
1 793 2 1 24 MET CB C 21.443 -2.688 29.142 1.00 . B B . 28 MET CB 1 1
1 794 2 1 24 MET CE C 19.464 -3.778 31.389 1.00 . B B . 28 MET CE 1 1
1 795 2 1 24 MET CG C 20.097 -2.010 29.407 1.00 . B B . 28 MET CG 1 1
1 796 2 1 24 MET H H 21.097 -0.863 27.369 1.00 . B B . 28 MET H 1 1
1 797 2 1 24 MET HA H 22.629 -0.986 29.655 1.00 . B B . 28 MET HA 1 1
1 798 2 1 24 MET HB2 H 21.345 -3.379 28.317 1.00 . B B . 28 MET HB2 1 1
1 799 2 1 24 MET HB3 H 21.754 -3.224 30.026 1.00 . B B . 28 MET HB3 1 1
1 800 2 1 24 MET HE1 H 19.865 -2.921 31.910 1.00 . B B . 28 MET HE1 1 1
1 801 2 1 24 MET HE2 H 20.241 -4.514 31.263 1.00 . B B . 28 MET HE2 1 1
1 802 2 1 24 MET HE3 H 18.655 -4.208 31.963 1.00 . B B . 28 MET HE3 1 1
1 803 2 1 24 MET HG2 H 20.190 -1.340 30.247 1.00 . B B . 28 MET HG2 1 1
1 804 2 1 24 MET HG3 H 19.803 -1.449 28.534 1.00 . B B . 28 MET HG3 1 1
1 805 2 1 24 MET N N 22.027 -0.811 27.675 1.00 . B B . 28 MET N 1 1
1 806 2 1 24 MET O O 24.605 -2.599 29.366 1.00 . B B . 28 MET O 1 1
1 807 2 1 24 MET SD S 18.842 -3.267 29.766 1.00 . B B . 28 MET SD 1 1
1 808 2 1 25 LEU C C 26.482 -2.177 26.849 1.00 . B B . 29 LEU C 1 1
1 809 2 1 25 LEU CA C 25.311 -3.153 26.762 1.00 . B B . 29 LEU CA 1 1
1 810 2 1 25 LEU CB C 25.176 -3.679 25.327 1.00 . B B . 29 LEU CB 1 1
1 811 2 1 25 LEU CD1 C 24.015 -5.342 23.864 1.00 . B B . 29 LEU CD1 1 1
1 812 2 1 25 LEU CD2 C 25.107 -6.123 25.994 1.00 . B B . 29 LEU CD2 1 1
1 813 2 1 25 LEU CG C 24.336 -4.967 25.314 1.00 . B B . 29 LEU CG 1 1
1 814 2 1 25 LEU H H 23.408 -2.252 26.511 1.00 . B B . 29 LEU H 1 1
1 815 2 1 25 LEU HA H 25.513 -3.983 27.418 1.00 . B B . 29 LEU HA 1 1
1 816 2 1 25 LEU HB2 H 24.688 -2.930 24.720 1.00 . B B . 29 LEU HB2 1 1
1 817 2 1 25 LEU HB3 H 26.155 -3.883 24.921 1.00 . B B . 29 LEU HB3 1 1
1 818 2 1 25 LEU HD11 H 23.638 -6.353 23.830 1.00 . B B . 29 LEU HD11 1 1
1 819 2 1 25 LEU HD12 H 24.913 -5.273 23.268 1.00 . B B . 29 LEU HD12 1 1
1 820 2 1 25 LEU HD13 H 23.271 -4.667 23.473 1.00 . B B . 29 LEU HD13 1 1
1 821 2 1 25 LEU HD21 H 24.852 -6.155 27.042 1.00 . B B . 29 LEU HD21 1 1
1 822 2 1 25 LEU HD22 H 26.171 -5.974 25.889 1.00 . B B . 29 LEU HD22 1 1
1 823 2 1 25 LEU HD23 H 24.835 -7.065 25.537 1.00 . B B . 29 LEU HD23 1 1
1 824 2 1 25 LEU HG H 23.411 -4.791 25.847 1.00 . B B . 29 LEU HG 1 1
1 825 2 1 25 LEU N N 24.066 -2.521 27.185 1.00 . B B . 29 LEU N 1 1
1 826 2 1 25 LEU O O 27.638 -2.593 26.886 1.00 . B B . 29 LEU O 1 1
1 827 2 1 26 LYS C C 28.207 -0.197 28.099 1.00 . B B . 30 LYS C 1 1
1 828 2 1 26 LYS CA C 27.250 0.117 26.953 1.00 . B B . 30 LYS CA 1 1
1 829 2 1 26 LYS CB C 26.669 1.524 27.152 1.00 . B B . 30 LYS CB 1 1
1 830 2 1 26 LYS CD C 25.613 3.490 26.012 1.00 . B B . 30 LYS CD 1 1
1 831 2 1 26 LYS CE C 25.479 4.166 24.645 1.00 . B B . 30 LYS CE 1 1
1 832 2 1 26 LYS CG C 26.094 2.044 25.830 1.00 . B B . 30 LYS CG 1 1
1 833 2 1 26 LYS H H 25.258 -0.591 26.836 1.00 . B B . 30 LYS H 1 1
1 834 2 1 26 LYS HA H 27.803 0.099 26.024 1.00 . B B . 30 LYS HA 1 1
1 835 2 1 26 LYS HB2 H 25.888 1.489 27.896 1.00 . B B . 30 LYS HB2 1 1
1 836 2 1 26 LYS HB3 H 27.449 2.193 27.486 1.00 . B B . 30 LYS HB3 1 1
1 837 2 1 26 LYS HD2 H 24.653 3.488 26.508 1.00 . B B . 30 LYS HD2 1 1
1 838 2 1 26 LYS HD3 H 26.325 4.039 26.611 1.00 . B B . 30 LYS HD3 1 1
1 839 2 1 26 LYS HE2 H 26.420 4.102 24.118 1.00 . B B . 30 LYS HE2 1 1
1 840 2 1 26 LYS HE3 H 24.711 3.669 24.071 1.00 . B B . 30 LYS HE3 1 1
1 841 2 1 26 LYS HG2 H 26.861 2.010 25.069 1.00 . B B . 30 LYS HG2 1 1
1 842 2 1 26 LYS HG3 H 25.262 1.425 25.531 1.00 . B B . 30 LYS HG3 1 1
1 843 2 1 26 LYS HZ1 H 25.386 5.903 25.789 1.00 . B B . 30 LYS HZ1 1 1
1 844 2 1 26 LYS HZ2 H 24.086 5.712 24.712 1.00 . B B . 30 LYS HZ2 1 1
1 845 2 1 26 LYS HZ3 H 25.612 6.179 24.130 1.00 . B B . 30 LYS HZ3 1 1
1 846 2 1 26 LYS N N 26.189 -0.882 26.875 1.00 . B B . 30 LYS N 1 1
1 847 2 1 26 LYS NZ N 25.113 5.598 24.833 1.00 . B B . 30 LYS NZ 1 1
1 848 2 1 26 LYS O O 29.356 0.247 28.089 1.00 . B B . 30 LYS O 1 1
1 849 2 1 27 LYS C C 29.045 -2.778 30.116 1.00 . B B . 31 LYS C 1 1
1 850 2 1 27 LYS CA C 28.588 -1.328 30.228 1.00 . B B . 31 LYS CA 1 1
1 851 2 1 27 LYS CB C 27.834 -1.139 31.546 1.00 . B B . 31 LYS CB 1 1
1 852 2 1 27 LYS CD C 27.016 0.577 33.166 1.00 . B B . 31 LYS CD 1 1
1 853 2 1 27 LYS CE C 26.300 1.926 33.271 1.00 . B B . 31 LYS CE 1 1
1 854 2 1 27 LYS CG C 27.461 0.333 31.720 1.00 . B B . 31 LYS CG 1 1
1 855 2 1 27 LYS H H 26.821 -1.310 29.048 1.00 . B B . 31 LYS H 1 1
1 856 2 1 27 LYS HA H 29.465 -0.693 30.242 1.00 . B B . 31 LYS HA 1 1
1 857 2 1 27 LYS HB2 H 26.936 -1.740 31.534 1.00 . B B . 31 LYS HB2 1 1
1 858 2 1 27 LYS HB3 H 28.463 -1.449 32.366 1.00 . B B . 31 LYS HB3 1 1
1 859 2 1 27 LYS HD2 H 26.348 -0.212 33.476 1.00 . B B . 31 LYS HD2 1 1
1 860 2 1 27 LYS HD3 H 27.885 0.585 33.808 1.00 . B B . 31 LYS HD3 1 1
1 861 2 1 27 LYS HE2 H 26.810 2.658 32.663 1.00 . B B . 31 LYS HE2 1 1
1 862 2 1 27 LYS HE3 H 25.281 1.819 32.929 1.00 . B B . 31 LYS HE3 1 1
1 863 2 1 27 LYS HG2 H 28.316 0.953 31.493 1.00 . B B . 31 LYS HG2 1 1
1 864 2 1 27 LYS HG3 H 26.649 0.580 31.052 1.00 . B B . 31 LYS HG3 1 1
1 865 2 1 27 LYS HZ1 H 26.786 3.292 34.766 1.00 . B B . 31 LYS HZ1 1 1
1 866 2 1 27 LYS HZ2 H 26.795 1.672 35.278 1.00 . B B . 31 LYS HZ2 1 1
1 867 2 1 27 LYS HZ3 H 25.321 2.477 35.025 1.00 . B B . 31 LYS HZ3 1 1
1 868 2 1 27 LYS N N 27.741 -0.966 29.086 1.00 . B B . 31 LYS N 1 1
1 869 2 1 27 LYS NZ N 26.300 2.375 34.693 1.00 . B B . 31 LYS NZ 1 1
1 870 2 1 27 LYS O O 29.404 -3.401 31.115 1.00 . B B . 31 LYS O 1 1
1 871 2 1 28 LYS C C 30.656 -5.040 29.521 1.00 . B B . 32 LYS C 1 1
1 872 2 1 28 LYS CA C 29.442 -4.693 28.661 1.00 . B B . 32 LYS CA 1 1
1 873 2 1 28 LYS CB C 29.787 -4.890 27.177 1.00 . B B . 32 LYS CB 1 1
1 874 2 1 28 LYS CD C 31.284 -6.960 27.355 1.00 . B B . 32 LYS CD 1 1
1 875 2 1 28 LYS CE C 31.090 -7.859 28.596 1.00 . B B . 32 LYS CE 1 1
1 876 2 1 28 LYS CG C 29.922 -6.391 26.849 1.00 . B B . 32 LYS CG 1 1
1 877 2 1 28 LYS H H 28.729 -2.761 28.141 1.00 . B B . 32 LYS H 1 1
1 878 2 1 28 LYS HA H 28.628 -5.350 28.922 1.00 . B B . 32 LYS HA 1 1
1 879 2 1 28 LYS HB2 H 28.997 -4.469 26.573 1.00 . B B . 32 LYS HB2 1 1
1 880 2 1 28 LYS HB3 H 30.712 -4.383 26.951 1.00 . B B . 32 LYS HB3 1 1
1 881 2 1 28 LYS HD2 H 31.732 -7.554 26.569 1.00 . B B . 32 LYS HD2 1 1
1 882 2 1 28 LYS HD3 H 31.960 -6.154 27.601 1.00 . B B . 32 LYS HD3 1 1
1 883 2 1 28 LYS HE2 H 31.957 -7.781 29.237 1.00 . B B . 32 LYS HE2 1 1
1 884 2 1 28 LYS HE3 H 30.215 -7.554 29.150 1.00 . B B . 32 LYS HE3 1 1
1 885 2 1 28 LYS HG2 H 29.099 -6.931 27.296 1.00 . B B . 32 LYS HG2 1 1
1 886 2 1 28 LYS HG3 H 29.867 -6.512 25.776 1.00 . B B . 32 LYS HG3 1 1
1 887 2 1 28 LYS HZ1 H 30.328 -9.780 28.838 1.00 . B B . 32 LYS HZ1 1 1
1 888 2 1 28 LYS HZ2 H 31.864 -9.728 28.116 1.00 . B B . 32 LYS HZ2 1 1
1 889 2 1 28 LYS HZ3 H 30.486 -9.299 27.219 1.00 . B B . 32 LYS HZ3 1 1
1 890 2 1 28 LYS N N 29.027 -3.310 28.895 1.00 . B B . 32 LYS N 1 1
1 891 2 1 28 LYS NZ N 30.930 -9.273 28.159 1.00 . B B . 32 LYS NZ 1 1
1 892 2 1 28 LYS O O 30.457 -5.552 30.611 1.00 . B B . 32 LYS O 1 1
2 893 1 1 1 LYS C C 4.085 1.828 -2.534 1.00 . A A . 5 LYS C 1 1
2 894 1 1 1 LYS CA C 2.817 2.191 -3.302 1.00 . A A . 5 LYS CA 1 1
2 895 1 1 1 LYS CB C 1.624 2.260 -2.346 1.00 . A A . 5 LYS CB 1 1
2 896 1 1 1 LYS CD C -0.782 2.901 -2.129 1.00 . A A . 5 LYS CD 1 1
2 897 1 1 1 LYS CE C -1.990 3.484 -2.864 1.00 . A A . 5 LYS CE 1 1
2 898 1 1 1 LYS CG C 0.413 2.837 -3.082 1.00 . A A . 5 LYS CG 1 1
2 899 1 1 1 LYS HA H 2.950 3.152 -3.776 1.00 . A A . 5 LYS HA 1 1
2 900 1 1 1 LYS HB2 H 1.389 1.266 -1.993 1.00 . A A . 5 LYS HB2 1 1
2 901 1 1 1 LYS HB3 H 1.869 2.893 -1.507 1.00 . A A . 5 LYS HB3 1 1
2 902 1 1 1 LYS HD2 H -1.018 1.905 -1.781 1.00 . A A . 5 LYS HD2 1 1
2 903 1 1 1 LYS HD3 H -0.538 3.529 -1.286 1.00 . A A . 5 LYS HD3 1 1
2 904 1 1 1 LYS HE2 H -1.756 4.481 -3.207 1.00 . A A . 5 LYS HE2 1 1
2 905 1 1 1 LYS HE3 H -2.231 2.860 -3.713 1.00 . A A . 5 LYS HE3 1 1
2 906 1 1 1 LYS HG2 H 0.647 3.831 -3.434 1.00 . A A . 5 LYS HG2 1 1
2 907 1 1 1 LYS HG3 H 0.169 2.205 -3.922 1.00 . A A . 5 LYS HG3 1 1
2 908 1 1 1 LYS HZ1 H -3.855 2.820 -2.218 1.00 . A A . 5 LYS HZ1 1 1
2 909 1 1 1 LYS HZ2 H -3.591 4.482 -1.984 1.00 . A A . 5 LYS HZ2 1 1
2 910 1 1 1 LYS HZ3 H -2.838 3.348 -0.968 1.00 . A A . 5 LYS HZ3 1 1
2 911 1 1 1 LYS N N 2.555 1.160 -4.345 1.00 . A A . 5 LYS N 1 1
2 912 1 1 1 LYS NZ N -3.156 3.537 -1.939 1.00 . A A . 5 LYS NZ 1 1
2 913 1 1 1 LYS O O 4.034 1.497 -1.350 1.00 . A A . 5 LYS O 1 1
2 914 1 1 2 GLY C C 6.833 2.561 -1.487 1.00 . A A . 6 GLY C 1 1
2 915 1 1 2 GLY CA C 6.504 1.577 -2.605 1.00 . A A . 6 GLY CA 1 1
2 916 1 1 2 GLY H H 5.196 2.170 -4.162 1.00 . A A . 6 GLY H 1 1
2 917 1 1 2 GLY HA2 H 6.462 0.577 -2.197 1.00 . A A . 6 GLY HA2 1 1
2 918 1 1 2 GLY HA3 H 7.278 1.624 -3.355 1.00 . A A . 6 GLY HA3 1 1
2 919 1 1 2 GLY N N 5.221 1.896 -3.221 1.00 . A A . 6 GLY N 1 1
2 920 1 1 2 GLY O O 7.479 2.203 -0.502 1.00 . A A . 6 GLY O 1 1
2 921 1 1 3 ALA C C 6.367 4.328 0.751 1.00 . A A . 7 ALA C 1 1
2 922 1 1 3 ALA CA C 6.658 4.838 -0.658 1.00 . A A . 7 ALA CA 1 1
2 923 1 1 3 ALA CB C 5.794 6.068 -0.943 1.00 . A A . 7 ALA CB 1 1
2 924 1 1 3 ALA H H 5.891 4.033 -2.462 1.00 . A A . 7 ALA H 1 1
2 925 1 1 3 ALA HA H 7.696 5.124 -0.718 1.00 . A A . 7 ALA HA 1 1
2 926 1 1 3 ALA HB1 H 5.959 6.811 -0.178 1.00 . A A . 7 ALA HB1 1 1
2 927 1 1 3 ALA HB2 H 4.752 5.782 -0.949 1.00 . A A . 7 ALA HB2 1 1
2 928 1 1 3 ALA HB3 H 6.060 6.479 -1.907 1.00 . A A . 7 ALA HB3 1 1
2 929 1 1 3 ALA N N 6.395 3.804 -1.653 1.00 . A A . 7 ALA N 1 1
2 930 1 1 3 ALA O O 6.882 4.866 1.731 1.00 . A A . 7 ALA O 1 1
2 931 1 1 4 ILE C C 6.466 2.167 2.814 1.00 . A A . 8 ILE C 1 1
2 932 1 1 4 ILE CA C 5.213 2.723 2.154 1.00 . A A . 8 ILE CA 1 1
2 933 1 1 4 ILE CB C 4.182 1.600 2.004 1.00 . A A . 8 ILE CB 1 1
2 934 1 1 4 ILE CD1 C 1.923 1.050 1.087 1.00 . A A . 8 ILE CD1 1 1
2 935 1 1 4 ILE CG1 C 2.851 2.185 1.527 1.00 . A A . 8 ILE CG1 1 1
2 936 1 1 4 ILE CG2 C 3.967 0.906 3.358 1.00 . A A . 8 ILE CG2 1 1
2 937 1 1 4 ILE H H 5.165 2.892 0.039 1.00 . A A . 8 ILE H 1 1
2 938 1 1 4 ILE HA H 4.798 3.500 2.779 1.00 . A A . 8 ILE HA 1 1
2 939 1 1 4 ILE HB H 4.540 0.878 1.284 1.00 . A A . 8 ILE HB 1 1
2 940 1 1 4 ILE HD11 H 0.906 1.412 1.042 1.00 . A A . 8 ILE HD11 1 1
2 941 1 1 4 ILE HD12 H 1.985 0.236 1.793 1.00 . A A . 8 ILE HD12 1 1
2 942 1 1 4 ILE HD13 H 2.223 0.700 0.111 1.00 . A A . 8 ILE HD13 1 1
2 943 1 1 4 ILE HG12 H 2.390 2.736 2.335 1.00 . A A . 8 ILE HG12 1 1
2 944 1 1 4 ILE HG13 H 3.027 2.848 0.693 1.00 . A A . 8 ILE HG13 1 1
2 945 1 1 4 ILE HG21 H 3.102 0.262 3.299 1.00 . A A . 8 ILE HG21 1 1
2 946 1 1 4 ILE HG22 H 3.805 1.652 4.125 1.00 . A A . 8 ILE HG22 1 1
2 947 1 1 4 ILE HG23 H 4.839 0.317 3.609 1.00 . A A . 8 ILE HG23 1 1
2 948 1 1 4 ILE N N 5.547 3.287 0.850 1.00 . A A . 8 ILE N 1 1
2 949 1 1 4 ILE O O 6.687 2.359 4.011 1.00 . A A . 8 ILE O 1 1
2 950 1 1 5 ILE C C 9.416 1.967 3.099 1.00 . A A . 9 ILE C 1 1
2 951 1 1 5 ILE CA C 8.490 0.867 2.563 1.00 . A A . 9 ILE CA 1 1
2 952 1 1 5 ILE CB C 9.188 0.024 1.471 1.00 . A A . 9 ILE CB 1 1
2 953 1 1 5 ILE CD1 C 9.063 -2.149 2.781 1.00 . A A . 9 ILE CD1 1 1
2 954 1 1 5 ILE CG1 C 9.999 -1.117 2.119 1.00 . A A . 9 ILE CG1 1 1
2 955 1 1 5 ILE CG2 C 10.136 0.895 0.642 1.00 . A A . 9 ILE CG2 1 1
2 956 1 1 5 ILE H H 7.041 1.323 1.091 1.00 . A A . 9 ILE H 1 1
2 957 1 1 5 ILE HA H 8.211 0.220 3.373 1.00 . A A . 9 ILE HA 1 1
2 958 1 1 5 ILE HB H 8.439 -0.397 0.817 1.00 . A A . 9 ILE HB 1 1
2 959 1 1 5 ILE HD11 H 9.480 -3.137 2.659 1.00 . A A . 9 ILE HD11 1 1
2 960 1 1 5 ILE HD12 H 8.083 -2.115 2.326 1.00 . A A . 9 ILE HD12 1 1
2 961 1 1 5 ILE HD13 H 8.975 -1.928 3.836 1.00 . A A . 9 ILE HD13 1 1
2 962 1 1 5 ILE HG12 H 10.588 -1.609 1.359 1.00 . A A . 9 ILE HG12 1 1
2 963 1 1 5 ILE HG13 H 10.658 -0.703 2.867 1.00 . A A . 9 ILE HG13 1 1
2 964 1 1 5 ILE HG21 H 9.638 1.813 0.375 1.00 . A A . 9 ILE HG21 1 1
2 965 1 1 5 ILE HG22 H 10.422 0.364 -0.254 1.00 . A A . 9 ILE HG22 1 1
2 966 1 1 5 ILE HG23 H 11.017 1.117 1.225 1.00 . A A . 9 ILE HG23 1 1
2 967 1 1 5 ILE N N 7.275 1.462 2.032 1.00 . A A . 9 ILE N 1 1
2 968 1 1 5 ILE O O 10.093 1.791 4.107 1.00 . A A . 9 ILE O 1 1
2 969 1 1 6 GLY C C 9.965 4.646 4.248 1.00 . A A . 10 GLY C 1 1
2 970 1 1 6 GLY CA C 10.263 4.231 2.805 1.00 . A A . 10 GLY CA 1 1
2 971 1 1 6 GLY H H 8.859 3.157 1.609 1.00 . A A . 10 GLY H 1 1
2 972 1 1 6 GLY HA2 H 11.303 3.951 2.722 1.00 . A A . 10 GLY HA2 1 1
2 973 1 1 6 GLY HA3 H 10.066 5.067 2.151 1.00 . A A . 10 GLY HA3 1 1
2 974 1 1 6 GLY N N 9.428 3.099 2.404 1.00 . A A . 10 GLY N 1 1
2 975 1 1 6 GLY O O 10.814 4.526 5.129 1.00 . A A . 10 GLY O 1 1
2 976 1 1 7 LEU C C 8.403 4.456 6.810 1.00 . A A . 11 LEU C 1 1
2 977 1 1 7 LEU CA C 8.346 5.602 5.801 1.00 . A A . 11 LEU CA 1 1
2 978 1 1 7 LEU CB C 6.917 6.174 5.741 1.00 . A A . 11 LEU CB 1 1
2 979 1 1 7 LEU CD1 C 7.570 8.537 6.384 1.00 . A A . 11 LEU CD1 1 1
2 980 1 1 7 LEU CD2 C 7.757 7.763 3.990 1.00 . A A . 11 LEU CD2 1 1
2 981 1 1 7 LEU CG C 6.946 7.644 5.288 1.00 . A A . 11 LEU CG 1 1
2 982 1 1 7 LEU H H 8.140 5.247 3.714 1.00 . A A . 11 LEU H 1 1
2 983 1 1 7 LEU HA H 9.022 6.376 6.128 1.00 . A A . 11 LEU HA 1 1
2 984 1 1 7 LEU HB2 H 6.337 5.597 5.034 1.00 . A A . 11 LEU HB2 1 1
2 985 1 1 7 LEU HB3 H 6.453 6.109 6.715 1.00 . A A . 11 LEU HB3 1 1
2 986 1 1 7 LEU HD11 H 7.104 9.511 6.353 1.00 . A A . 11 LEU HD11 1 1
2 987 1 1 7 LEU HD12 H 8.631 8.648 6.215 1.00 . A A . 11 LEU HD12 1 1
2 988 1 1 7 LEU HD13 H 7.409 8.098 7.359 1.00 . A A . 11 LEU HD13 1 1
2 989 1 1 7 LEU HD21 H 8.811 7.706 4.217 1.00 . A A . 11 LEU HD21 1 1
2 990 1 1 7 LEU HD22 H 7.542 8.711 3.517 1.00 . A A . 11 LEU HD22 1 1
2 991 1 1 7 LEU HD23 H 7.488 6.960 3.320 1.00 . A A . 11 LEU HD23 1 1
2 992 1 1 7 LEU HG H 5.933 7.974 5.104 1.00 . A A . 11 LEU HG 1 1
2 993 1 1 7 LEU N N 8.756 5.150 4.471 1.00 . A A . 11 LEU N 1 1
2 994 1 1 7 LEU O O 8.691 4.668 7.986 1.00 . A A . 11 LEU O 1 1
2 995 1 1 8 MET C C 9.542 1.878 7.805 1.00 . A A . 12 MET C 1 1
2 996 1 1 8 MET CA C 8.154 2.083 7.196 1.00 . A A . 12 MET CA 1 1
2 997 1 1 8 MET CB C 7.772 0.911 6.305 1.00 . A A . 12 MET CB 1 1
2 998 1 1 8 MET CE C 7.905 -0.694 9.766 1.00 . A A . 12 MET CE 1 1
2 999 1 1 8 MET CG C 7.893 -0.416 7.026 1.00 . A A . 12 MET CG 1 1
2 1000 1 1 8 MET H H 7.917 3.125 5.403 1.00 . A A . 12 MET H 1 1
2 1001 1 1 8 MET HA H 7.426 2.184 7.979 1.00 . A A . 12 MET HA 1 1
2 1002 1 1 8 MET HB2 H 6.756 1.037 5.964 1.00 . A A . 12 MET HB2 1 1
2 1003 1 1 8 MET HB3 H 8.428 0.905 5.460 1.00 . A A . 12 MET HB3 1 1
2 1004 1 1 8 MET HE1 H 8.633 -1.449 9.498 1.00 . A A . 12 MET HE1 1 1
2 1005 1 1 8 MET HE2 H 7.378 -1.006 10.659 1.00 . A A . 12 MET HE2 1 1
2 1006 1 1 8 MET HE3 H 8.403 0.246 9.955 1.00 . A A . 12 MET HE3 1 1
2 1007 1 1 8 MET HG2 H 7.662 -1.193 6.323 1.00 . A A . 12 MET HG2 1 1
2 1008 1 1 8 MET HG3 H 8.897 -0.542 7.373 1.00 . A A . 12 MET HG3 1 1
2 1009 1 1 8 MET N N 8.130 3.248 6.347 1.00 . A A . 12 MET N 1 1
2 1010 1 1 8 MET O O 9.712 1.936 9.022 1.00 . A A . 12 MET O 1 1
2 1011 1 1 8 MET SD S 6.722 -0.485 8.408 1.00 . A A . 12 MET SD 1 1
2 1012 1 1 9 VAL C C 12.528 2.643 7.993 1.00 . A A . 13 VAL C 1 1
2 1013 1 1 9 VAL CA C 11.889 1.386 7.411 1.00 . A A . 13 VAL CA 1 1
2 1014 1 1 9 VAL CB C 12.749 0.854 6.266 1.00 . A A . 13 VAL CB 1 1
2 1015 1 1 9 VAL CG1 C 12.057 -0.363 5.646 1.00 . A A . 13 VAL CG1 1 1
2 1016 1 1 9 VAL CG2 C 12.953 1.948 5.205 1.00 . A A . 13 VAL CG2 1 1
2 1017 1 1 9 VAL H H 10.328 1.570 5.993 1.00 . A A . 13 VAL H 1 1
2 1018 1 1 9 VAL HA H 11.859 0.634 8.185 1.00 . A A . 13 VAL HA 1 1
2 1019 1 1 9 VAL HB H 13.709 0.555 6.660 1.00 . A A . 13 VAL HB 1 1
2 1020 1 1 9 VAL HG11 H 12.754 -0.890 5.010 1.00 . A A . 13 VAL HG11 1 1
2 1021 1 1 9 VAL HG12 H 11.210 -0.038 5.061 1.00 . A A . 13 VAL HG12 1 1
2 1022 1 1 9 VAL HG13 H 11.717 -1.024 6.432 1.00 . A A . 13 VAL HG13 1 1
2 1023 1 1 9 VAL HG21 H 13.763 2.595 5.508 1.00 . A A . 13 VAL HG21 1 1
2 1024 1 1 9 VAL HG22 H 12.051 2.531 5.103 1.00 . A A . 13 VAL HG22 1 1
2 1025 1 1 9 VAL HG23 H 13.196 1.493 4.255 1.00 . A A . 13 VAL HG23 1 1
2 1026 1 1 9 VAL N N 10.524 1.623 6.952 1.00 . A A . 13 VAL N 1 1
2 1027 1 1 9 VAL O O 13.492 2.553 8.750 1.00 . A A . 13 VAL O 1 1
2 1028 1 1 10 GLY C C 12.035 5.356 9.569 1.00 . A A . 14 GLY C 1 1
2 1029 1 1 10 GLY CA C 12.560 5.062 8.164 1.00 . A A . 14 GLY CA 1 1
2 1030 1 1 10 GLY H H 11.230 3.859 7.052 1.00 . A A . 14 GLY H 1 1
2 1031 1 1 10 GLY HA2 H 13.637 4.986 8.195 1.00 . A A . 14 GLY HA2 1 1
2 1032 1 1 10 GLY HA3 H 12.280 5.871 7.508 1.00 . A A . 14 GLY HA3 1 1
2 1033 1 1 10 GLY N N 12.006 3.813 7.645 1.00 . A A . 14 GLY N 1 1
2 1034 1 1 10 GLY O O 12.775 5.831 10.431 1.00 . A A . 14 GLY O 1 1
2 1035 1 1 11 GLY C C 10.977 4.697 12.190 1.00 . A A . 15 GLY C 1 1
2 1036 1 1 11 GLY CA C 10.145 5.340 11.090 1.00 . A A . 15 GLY CA 1 1
2 1037 1 1 11 GLY H H 10.214 4.721 9.053 1.00 . A A . 15 GLY H 1 1
2 1038 1 1 11 GLY HA2 H 10.094 6.408 11.255 1.00 . A A . 15 GLY HA2 1 1
2 1039 1 1 11 GLY HA3 H 9.150 4.926 11.111 1.00 . A A . 15 GLY HA3 1 1
2 1040 1 1 11 GLY N N 10.749 5.083 9.789 1.00 . A A . 15 GLY N 1 1
2 1041 1 1 11 GLY O O 11.367 5.352 13.154 1.00 . A A . 15 GLY O 1 1
2 1042 1 1 12 VAL C C 13.208 3.449 13.485 1.00 . A A . 16 VAL C 1 1
2 1043 1 1 12 VAL CA C 11.972 2.665 13.046 1.00 . A A . 16 VAL CA 1 1
2 1044 1 1 12 VAL CB C 12.374 1.287 12.502 1.00 . A A . 16 VAL CB 1 1
2 1045 1 1 12 VAL CG1 C 11.166 0.343 12.530 1.00 . A A . 16 VAL CG1 1 1
2 1046 1 1 12 VAL CG2 C 12.861 1.421 11.059 1.00 . A A . 16 VAL CG2 1 1
2 1047 1 1 12 VAL H H 10.821 2.947 11.276 1.00 . A A . 16 VAL H 1 1
2 1048 1 1 12 VAL HA H 11.351 2.528 13.905 1.00 . A A . 16 VAL HA 1 1
2 1049 1 1 12 VAL HB H 13.164 0.876 13.110 1.00 . A A . 16 VAL HB 1 1
2 1050 1 1 12 VAL HG11 H 10.422 0.690 11.828 1.00 . A A . 16 VAL HG11 1 1
2 1051 1 1 12 VAL HG12 H 10.742 0.324 13.523 1.00 . A A . 16 VAL HG12 1 1
2 1052 1 1 12 VAL HG13 H 11.482 -0.653 12.256 1.00 . A A . 16 VAL HG13 1 1
2 1053 1 1 12 VAL HG21 H 13.130 0.447 10.679 1.00 . A A . 16 VAL HG21 1 1
2 1054 1 1 12 VAL HG22 H 13.724 2.068 11.030 1.00 . A A . 16 VAL HG22 1 1
2 1055 1 1 12 VAL HG23 H 12.073 1.839 10.451 1.00 . A A . 16 VAL HG23 1 1
2 1056 1 1 12 VAL N N 11.216 3.403 12.046 1.00 . A A . 16 VAL N 1 1
2 1057 1 1 12 VAL O O 13.444 3.611 14.676 1.00 . A A . 16 VAL O 1 1
2 1058 1 1 13 VAL C C 14.845 5.944 13.673 1.00 . A A . 17 VAL C 1 1
2 1059 1 1 13 VAL CA C 15.193 4.688 12.872 1.00 . A A . 17 VAL CA 1 1
2 1060 1 1 13 VAL CB C 15.927 5.096 11.601 1.00 . A A . 17 VAL CB 1 1
2 1061 1 1 13 VAL CG1 C 17.144 5.945 11.975 1.00 . A A . 17 VAL CG1 1 1
2 1062 1 1 13 VAL CG2 C 16.386 3.845 10.847 1.00 . A A . 17 VAL CG2 1 1
2 1063 1 1 13 VAL H H 13.776 3.759 11.595 1.00 . A A . 17 VAL H 1 1
2 1064 1 1 13 VAL HA H 15.843 4.064 13.466 1.00 . A A . 17 VAL HA 1 1
2 1065 1 1 13 VAL HB H 15.259 5.675 10.979 1.00 . A A . 17 VAL HB 1 1
2 1066 1 1 13 VAL HG11 H 17.805 6.024 11.124 1.00 . A A . 17 VAL HG11 1 1
2 1067 1 1 13 VAL HG12 H 17.667 5.480 12.799 1.00 . A A . 17 VAL HG12 1 1
2 1068 1 1 13 VAL HG13 H 16.816 6.931 12.270 1.00 . A A . 17 VAL HG13 1 1
2 1069 1 1 13 VAL HG21 H 15.540 3.389 10.357 1.00 . A A . 17 VAL HG21 1 1
2 1070 1 1 13 VAL HG22 H 16.822 3.143 11.542 1.00 . A A . 17 VAL HG22 1 1
2 1071 1 1 13 VAL HG23 H 17.123 4.122 10.107 1.00 . A A . 17 VAL HG23 1 1
2 1072 1 1 13 VAL N N 13.991 3.931 12.535 1.00 . A A . 17 VAL N 1 1
2 1073 1 1 13 VAL O O 15.513 6.275 14.649 1.00 . A A . 17 VAL O 1 1
2 1074 1 1 14 ILE C C 12.984 7.477 15.397 1.00 . A A . 18 ILE C 1 1
2 1075 1 1 14 ILE CA C 13.397 7.844 13.973 1.00 . A A . 18 ILE CA 1 1
2 1076 1 1 14 ILE CB C 12.233 8.528 13.255 1.00 . A A . 18 ILE CB 1 1
2 1077 1 1 14 ILE CD1 C 11.498 9.478 11.064 1.00 . A A . 18 ILE CD1 1 1
2 1078 1 1 14 ILE CG1 C 12.706 9.036 11.891 1.00 . A A . 18 ILE CG1 1 1
2 1079 1 1 14 ILE CG2 C 11.741 9.709 14.097 1.00 . A A . 18 ILE CG2 1 1
2 1080 1 1 14 ILE H H 13.296 6.303 12.484 1.00 . A A . 18 ILE H 1 1
2 1081 1 1 14 ILE HA H 14.234 8.525 14.014 1.00 . A A . 18 ILE HA 1 1
2 1082 1 1 14 ILE HB H 11.426 7.821 13.121 1.00 . A A . 18 ILE HB 1 1
2 1083 1 1 14 ILE HD11 H 10.929 8.610 10.766 1.00 . A A . 18 ILE HD11 1 1
2 1084 1 1 14 ILE HD12 H 11.837 10.005 10.185 1.00 . A A . 18 ILE HD12 1 1
2 1085 1 1 14 ILE HD13 H 10.874 10.131 11.657 1.00 . A A . 18 ILE HD13 1 1
2 1086 1 1 14 ILE HG12 H 13.373 9.874 12.031 1.00 . A A . 18 ILE HG12 1 1
2 1087 1 1 14 ILE HG13 H 13.225 8.245 11.373 1.00 . A A . 18 ILE HG13 1 1
2 1088 1 1 14 ILE HG21 H 11.198 9.338 14.954 1.00 . A A . 18 ILE HG21 1 1
2 1089 1 1 14 ILE HG22 H 11.091 10.331 13.499 1.00 . A A . 18 ILE HG22 1 1
2 1090 1 1 14 ILE HG23 H 12.587 10.289 14.431 1.00 . A A . 18 ILE HG23 1 1
2 1091 1 1 14 ILE N N 13.799 6.639 13.258 1.00 . A A . 18 ILE N 1 1
2 1092 1 1 14 ILE O O 13.434 8.081 16.370 1.00 . A A . 18 ILE O 1 1
2 1093 1 1 15 ALA C C 12.669 5.543 17.705 1.00 . A A . 19 ALA C 1 1
2 1094 1 1 15 ALA CA C 11.568 6.044 16.776 1.00 . A A . 19 ALA CA 1 1
2 1095 1 1 15 ALA CB C 10.564 4.917 16.544 1.00 . A A . 19 ALA CB 1 1
2 1096 1 1 15 ALA H H 11.748 6.109 14.659 1.00 . A A . 19 ALA H 1 1
2 1097 1 1 15 ALA HA H 11.057 6.865 17.251 1.00 . A A . 19 ALA HA 1 1
2 1098 1 1 15 ALA HB1 H 10.192 4.566 17.495 1.00 . A A . 19 ALA HB1 1 1
2 1099 1 1 15 ALA HB2 H 11.051 4.104 16.024 1.00 . A A . 19 ALA HB2 1 1
2 1100 1 1 15 ALA HB3 H 9.743 5.287 15.949 1.00 . A A . 19 ALA HB3 1 1
2 1101 1 1 15 ALA N N 12.096 6.497 15.489 1.00 . A A . 19 ALA N 1 1
2 1102 1 1 15 ALA O O 12.606 5.748 18.917 1.00 . A A . 19 ALA O 1 1
2 1103 1 1 16 THR C C 15.726 5.472 18.327 1.00 . A A . 20 THR C 1 1
2 1104 1 1 16 THR CA C 14.769 4.355 17.937 1.00 . A A . 20 THR CA 1 1
2 1105 1 1 16 THR CB C 15.481 3.239 17.152 1.00 . A A . 20 THR CB 1 1
2 1106 1 1 16 THR CG2 C 16.753 3.745 16.455 1.00 . A A . 20 THR CG2 1 1
2 1107 1 1 16 THR H H 13.674 4.747 16.168 1.00 . A A . 20 THR H 1 1
2 1108 1 1 16 THR HA H 14.361 3.926 18.844 1.00 . A A . 20 THR HA 1 1
2 1109 1 1 16 THR HB H 14.805 2.875 16.410 1.00 . A A . 20 THR HB 1 1
2 1110 1 1 16 THR HG1 H 15.724 1.354 17.536 1.00 . A A . 20 THR HG1 1 1
2 1111 1 1 16 THR HG21 H 16.526 4.642 15.908 1.00 . A A . 20 THR HG21 1 1
2 1112 1 1 16 THR HG22 H 17.114 2.990 15.774 1.00 . A A . 20 THR HG22 1 1
2 1113 1 1 16 THR HG23 H 17.510 3.957 17.193 1.00 . A A . 20 THR HG23 1 1
2 1114 1 1 16 THR N N 13.670 4.883 17.141 1.00 . A A . 20 THR N 1 1
2 1115 1 1 16 THR O O 16.510 5.336 19.266 1.00 . A A . 20 THR O 1 1
2 1116 1 1 16 THR OG1 O 15.804 2.175 18.026 1.00 . A A . 20 THR OG1 1 1
2 1117 1 1 17 MET C C 15.899 8.512 19.058 1.00 . A A . 21 MET C 1 1
2 1118 1 1 17 MET CA C 16.487 7.724 17.890 1.00 . A A . 21 MET CA 1 1
2 1119 1 1 17 MET CB C 16.598 8.602 16.624 1.00 . A A . 21 MET CB 1 1
2 1120 1 1 17 MET CE C 19.907 6.641 16.792 1.00 . A A . 21 MET CE 1 1
2 1121 1 1 17 MET CG C 17.990 8.459 15.988 1.00 . A A . 21 MET CG 1 1
2 1122 1 1 17 MET H H 14.977 6.657 16.895 1.00 . A A . 21 MET H 1 1
2 1123 1 1 17 MET HA H 17.465 7.376 18.178 1.00 . A A . 21 MET HA 1 1
2 1124 1 1 17 MET HB2 H 15.849 8.285 15.911 1.00 . A A . 21 MET HB2 1 1
2 1125 1 1 17 MET HB3 H 16.428 9.640 16.875 1.00 . A A . 21 MET HB3 1 1
2 1126 1 1 17 MET HE1 H 20.432 5.714 16.600 1.00 . A A . 21 MET HE1 1 1
2 1127 1 1 17 MET HE2 H 19.649 6.690 17.838 1.00 . A A . 21 MET HE2 1 1
2 1128 1 1 17 MET HE3 H 20.544 7.477 16.541 1.00 . A A . 21 MET HE3 1 1
2 1129 1 1 17 MET HG2 H 17.989 8.942 15.023 1.00 . A A . 21 MET HG2 1 1
2 1130 1 1 17 MET HG3 H 18.720 8.931 16.624 1.00 . A A . 21 MET HG3 1 1
2 1131 1 1 17 MET N N 15.643 6.582 17.607 1.00 . A A . 21 MET N 1 1
2 1132 1 1 17 MET O O 16.635 9.097 19.852 1.00 . A A . 21 MET O 1 1
2 1133 1 1 17 MET SD S 18.399 6.700 15.780 1.00 . A A . 21 MET SD 1 1
2 1134 1 1 18 ILE C C 14.292 8.613 21.596 1.00 . A A . 22 ILE C 1 1
2 1135 1 1 18 ILE CA C 13.926 9.240 20.257 1.00 . A A . 22 ILE CA 1 1
2 1136 1 1 18 ILE CB C 12.402 9.216 20.089 1.00 . A A . 22 ILE CB 1 1
2 1137 1 1 18 ILE CD1 C 10.536 9.814 18.536 1.00 . A A . 22 ILE CD1 1 1
2 1138 1 1 18 ILE CG1 C 12.014 10.042 18.859 1.00 . A A . 22 ILE CG1 1 1
2 1139 1 1 18 ILE CG2 C 11.737 9.816 21.335 1.00 . A A . 22 ILE CG2 1 1
2 1140 1 1 18 ILE H H 14.016 8.032 18.522 1.00 . A A . 22 ILE H 1 1
2 1141 1 1 18 ILE HA H 14.262 10.265 20.245 1.00 . A A . 22 ILE HA 1 1
2 1142 1 1 18 ILE HB H 12.070 8.196 19.959 1.00 . A A . 22 ILE HB 1 1
2 1143 1 1 18 ILE HD11 H 10.295 10.293 17.599 1.00 . A A . 22 ILE HD11 1 1
2 1144 1 1 18 ILE HD12 H 9.927 10.233 19.323 1.00 . A A . 22 ILE HD12 1 1
2 1145 1 1 18 ILE HD13 H 10.344 8.754 18.458 1.00 . A A . 22 ILE HD13 1 1
2 1146 1 1 18 ILE HG12 H 12.182 11.090 19.062 1.00 . A A . 22 ILE HG12 1 1
2 1147 1 1 18 ILE HG13 H 12.616 9.737 18.017 1.00 . A A . 22 ILE HG13 1 1
2 1148 1 1 18 ILE HG21 H 10.699 10.027 21.126 1.00 . A A . 22 ILE HG21 1 1
2 1149 1 1 18 ILE HG22 H 12.243 10.729 21.609 1.00 . A A . 22 ILE HG22 1 1
2 1150 1 1 18 ILE HG23 H 11.802 9.111 22.153 1.00 . A A . 22 ILE HG23 1 1
2 1151 1 1 18 ILE N N 14.570 8.520 19.167 1.00 . A A . 22 ILE N 1 1
2 1152 1 1 18 ILE O O 14.631 9.318 22.539 1.00 . A A . 22 ILE O 1 1
2 1153 1 1 19 VAL C C 16.012 6.770 23.251 1.00 . A A . 23 VAL C 1 1
2 1154 1 1 19 VAL CA C 14.542 6.606 22.929 1.00 . A A . 23 VAL CA 1 1
2 1155 1 1 19 VAL CB C 14.206 5.126 22.829 1.00 . A A . 23 VAL CB 1 1
2 1156 1 1 19 VAL CG1 C 12.695 4.964 22.671 1.00 . A A . 23 VAL CG1 1 1
2 1157 1 1 19 VAL CG2 C 14.925 4.533 21.623 1.00 . A A . 23 VAL CG2 1 1
2 1158 1 1 19 VAL H H 13.928 6.758 20.912 1.00 . A A . 23 VAL H 1 1
2 1159 1 1 19 VAL HA H 13.960 7.041 23.728 1.00 . A A . 23 VAL HA 1 1
2 1160 1 1 19 VAL HB H 14.531 4.619 23.723 1.00 . A A . 23 VAL HB 1 1
2 1161 1 1 19 VAL HG11 H 12.381 5.395 21.733 1.00 . A A . 23 VAL HG11 1 1
2 1162 1 1 19 VAL HG12 H 12.193 5.468 23.484 1.00 . A A . 23 VAL HG12 1 1
2 1163 1 1 19 VAL HG13 H 12.442 3.917 22.691 1.00 . A A . 23 VAL HG13 1 1
2 1164 1 1 19 VAL HG21 H 15.991 4.539 21.800 1.00 . A A . 23 VAL HG21 1 1
2 1165 1 1 19 VAL HG22 H 14.705 5.127 20.752 1.00 . A A . 23 VAL HG22 1 1
2 1166 1 1 19 VAL HG23 H 14.593 3.519 21.468 1.00 . A A . 23 VAL HG23 1 1
2 1167 1 1 19 VAL N N 14.217 7.290 21.683 1.00 . A A . 23 VAL N 1 1
2 1168 1 1 19 VAL O O 16.389 6.909 24.413 1.00 . A A . 23 VAL O 1 1
2 1169 1 1 20 ILE C C 18.476 8.168 23.362 1.00 . A A . 24 ILE C 1 1
2 1170 1 1 20 ILE CA C 18.278 6.960 22.439 1.00 . A A . 24 ILE CA 1 1
2 1171 1 1 20 ILE CB C 19.003 7.140 21.072 1.00 . A A . 24 ILE CB 1 1
2 1172 1 1 20 ILE CD1 C 19.745 4.724 21.058 1.00 . A A . 24 ILE CD1 1 1
2 1173 1 1 20 ILE CG1 C 20.212 6.191 20.982 1.00 . A A . 24 ILE CG1 1 1
2 1174 1 1 20 ILE CG2 C 19.495 8.583 20.867 1.00 . A A . 24 ILE CG2 1 1
2 1175 1 1 20 ILE H H 16.492 6.691 21.297 1.00 . A A . 24 ILE H 1 1
2 1176 1 1 20 ILE HA H 18.655 6.083 22.944 1.00 . A A . 24 ILE HA 1 1
2 1177 1 1 20 ILE HB H 18.310 6.895 20.282 1.00 . A A . 24 ILE HB 1 1
2 1178 1 1 20 ILE HD11 H 20.216 4.157 20.269 1.00 . A A . 24 ILE HD11 1 1
2 1179 1 1 20 ILE HD12 H 18.669 4.665 20.948 1.00 . A A . 24 ILE HD12 1 1
2 1180 1 1 20 ILE HD13 H 20.028 4.310 22.014 1.00 . A A . 24 ILE HD13 1 1
2 1181 1 1 20 ILE HG12 H 20.726 6.354 20.046 1.00 . A A . 24 ILE HG12 1 1
2 1182 1 1 20 ILE HG13 H 20.886 6.392 21.801 1.00 . A A . 24 ILE HG13 1 1
2 1183 1 1 20 ILE HG21 H 20.272 8.803 21.585 1.00 . A A . 24 ILE HG21 1 1
2 1184 1 1 20 ILE HG22 H 18.672 9.268 21.007 1.00 . A A . 24 ILE HG22 1 1
2 1185 1 1 20 ILE HG23 H 19.888 8.691 19.868 1.00 . A A . 24 ILE HG23 1 1
2 1186 1 1 20 ILE N N 16.848 6.780 22.218 1.00 . A A . 24 ILE N 1 1
2 1187 1 1 20 ILE O O 19.510 8.318 24.014 1.00 . A A . 24 ILE O 1 1
2 1188 1 1 21 THR C C 17.275 9.822 25.725 1.00 . A A . 25 THR C 1 1
2 1189 1 1 21 THR CA C 17.470 10.201 24.254 1.00 . A A . 25 THR CA 1 1
2 1190 1 1 21 THR CB C 16.409 11.222 23.781 1.00 . A A . 25 THR CB 1 1
2 1191 1 1 21 THR CG2 C 15.113 11.131 24.607 1.00 . A A . 25 THR CG2 1 1
2 1192 1 1 21 THR H H 16.652 8.806 22.875 1.00 . A A . 25 THR H 1 1
2 1193 1 1 21 THR HA H 18.444 10.659 24.156 1.00 . A A . 25 THR HA 1 1
2 1194 1 1 21 THR HB H 16.181 11.037 22.743 1.00 . A A . 25 THR HB 1 1
2 1195 1 1 21 THR HG1 H 16.462 12.982 24.602 1.00 . A A . 25 THR HG1 1 1
2 1196 1 1 21 THR HG21 H 14.333 11.691 24.114 1.00 . A A . 25 THR HG21 1 1
2 1197 1 1 21 THR HG22 H 15.285 11.545 25.590 1.00 . A A . 25 THR HG22 1 1
2 1198 1 1 21 THR HG23 H 14.810 10.101 24.701 1.00 . A A . 25 THR HG23 1 1
2 1199 1 1 21 THR N N 17.447 9.012 23.409 1.00 . A A . 25 THR N 1 1
2 1200 1 1 21 THR O O 17.929 10.383 26.603 1.00 . A A . 25 THR O 1 1
2 1201 1 1 21 THR OG1 O 16.943 12.531 23.904 1.00 . A A . 25 THR OG1 1 1
2 1202 1 1 22 LEU C C 17.398 7.986 28.028 1.00 . A A . 26 LEU C 1 1
2 1203 1 1 22 LEU CA C 16.104 8.447 27.365 1.00 . A A . 26 LEU CA 1 1
2 1204 1 1 22 LEU CB C 15.033 7.322 27.325 1.00 . A A . 26 LEU CB 1 1
2 1205 1 1 22 LEU CD1 C 16.405 5.343 28.215 1.00 . A A . 26 LEU CD1 1 1
2 1206 1 1 22 LEU CD2 C 15.249 6.936 29.858 1.00 . A A . 26 LEU CD2 1 1
2 1207 1 1 22 LEU CG C 15.182 6.267 28.456 1.00 . A A . 26 LEU CG 1 1
2 1208 1 1 22 LEU H H 15.845 8.447 25.284 1.00 . A A . 26 LEU H 1 1
2 1209 1 1 22 LEU HA H 15.711 9.287 27.913 1.00 . A A . 26 LEU HA 1 1
2 1210 1 1 22 LEU HB2 H 14.053 7.771 27.405 1.00 . A A . 26 LEU HB2 1 1
2 1211 1 1 22 LEU HB3 H 15.097 6.821 26.370 1.00 . A A . 26 LEU HB3 1 1
2 1212 1 1 22 LEU HD11 H 16.090 4.312 28.317 1.00 . A A . 26 LEU HD11 1 1
2 1213 1 1 22 LEU HD12 H 17.177 5.550 28.945 1.00 . A A . 26 LEU HD12 1 1
2 1214 1 1 22 LEU HD13 H 16.801 5.494 27.222 1.00 . A A . 26 LEU HD13 1 1
2 1215 1 1 22 LEU HD21 H 15.286 8.010 29.769 1.00 . A A . 26 LEU HD21 1 1
2 1216 1 1 22 LEU HD22 H 16.125 6.595 30.393 1.00 . A A . 26 LEU HD22 1 1
2 1217 1 1 22 LEU HD23 H 14.368 6.661 30.419 1.00 . A A . 26 LEU HD23 1 1
2 1218 1 1 22 LEU HG H 14.302 5.644 28.425 1.00 . A A . 26 LEU HG 1 1
2 1219 1 1 22 LEU N N 16.371 8.875 25.995 1.00 . A A . 26 LEU N 1 1
2 1220 1 1 22 LEU O O 17.555 8.058 29.246 1.00 . A A . 26 LEU O 1 1
2 1221 1 1 23 VAL C C 20.386 8.319 28.286 1.00 . A A . 27 VAL C 1 1
2 1222 1 1 23 VAL CA C 19.638 7.126 27.698 1.00 . A A . 27 VAL CA 1 1
2 1223 1 1 23 VAL CB C 20.447 6.540 26.543 1.00 . A A . 27 VAL CB 1 1
2 1224 1 1 23 VAL CG1 C 21.702 5.849 27.077 1.00 . A A . 27 VAL CG1 1 1
2 1225 1 1 23 VAL CG2 C 19.579 5.531 25.794 1.00 . A A . 27 VAL CG2 1 1
2 1226 1 1 23 VAL H H 18.163 7.577 26.241 1.00 . A A . 27 VAL H 1 1
2 1227 1 1 23 VAL HA H 19.501 6.374 28.459 1.00 . A A . 27 VAL HA 1 1
2 1228 1 1 23 VAL HB H 20.735 7.334 25.870 1.00 . A A . 27 VAL HB 1 1
2 1229 1 1 23 VAL HG11 H 22.142 5.247 26.296 1.00 . A A . 27 VAL HG11 1 1
2 1230 1 1 23 VAL HG12 H 21.441 5.218 27.912 1.00 . A A . 27 VAL HG12 1 1
2 1231 1 1 23 VAL HG13 H 22.414 6.595 27.399 1.00 . A A . 27 VAL HG13 1 1
2 1232 1 1 23 VAL HG21 H 20.185 4.995 25.079 1.00 . A A . 27 VAL HG21 1 1
2 1233 1 1 23 VAL HG22 H 18.787 6.051 25.278 1.00 . A A . 27 VAL HG22 1 1
2 1234 1 1 23 VAL HG23 H 19.151 4.835 26.498 1.00 . A A . 27 VAL HG23 1 1
2 1235 1 1 23 VAL N N 18.337 7.556 27.204 1.00 . A A . 27 VAL N 1 1
2 1236 1 1 23 VAL O O 20.944 8.250 29.381 1.00 . A A . 27 VAL O 1 1
2 1237 1 1 24 MET C C 20.295 11.245 29.152 1.00 . A A . 28 MET C 1 1
2 1238 1 1 24 MET CA C 21.024 10.644 27.959 1.00 . A A . 28 MET CA 1 1
2 1239 1 1 24 MET CB C 21.066 11.648 26.800 1.00 . A A . 28 MET CB 1 1
2 1240 1 1 24 MET CE C 23.385 11.512 23.403 1.00 . A A . 28 MET CE 1 1
2 1241 1 1 24 MET CG C 22.169 11.246 25.815 1.00 . A A . 28 MET CG 1 1
2 1242 1 1 24 MET H H 19.890 9.376 26.682 1.00 . A A . 28 MET H 1 1
2 1243 1 1 24 MET HA H 22.036 10.413 28.260 1.00 . A A . 28 MET HA 1 1
2 1244 1 1 24 MET HB2 H 20.114 11.652 26.292 1.00 . A A . 28 MET HB2 1 1
2 1245 1 1 24 MET HB3 H 21.274 12.637 27.184 1.00 . A A . 28 MET HB3 1 1
2 1246 1 1 24 MET HE1 H 24.211 11.160 24.006 1.00 . A A . 28 MET HE1 1 1
2 1247 1 1 24 MET HE2 H 23.761 12.158 22.626 1.00 . A A . 28 MET HE2 1 1
2 1248 1 1 24 MET HE3 H 22.875 10.671 22.954 1.00 . A A . 28 MET HE3 1 1
2 1249 1 1 24 MET HG2 H 23.122 11.240 26.324 1.00 . A A . 28 MET HG2 1 1
2 1250 1 1 24 MET HG3 H 21.963 10.260 25.428 1.00 . A A . 28 MET HG3 1 1
2 1251 1 1 24 MET N N 20.370 9.412 27.536 1.00 . A A . 28 MET N 1 1
2 1252 1 1 24 MET O O 20.909 11.856 30.026 1.00 . A A . 28 MET O 1 1
2 1253 1 1 24 MET SD S 22.226 12.431 24.448 1.00 . A A . 28 MET SD 1 1
2 1254 1 1 25 LEU C C 18.214 10.644 31.467 1.00 . A A . 29 LEU C 1 1
2 1255 1 1 25 LEU CA C 18.172 11.592 30.275 1.00 . A A . 29 LEU CA 1 1
2 1256 1 1 25 LEU CB C 16.722 11.782 29.825 1.00 . A A . 29 LEU CB 1 1
2 1257 1 1 25 LEU CD1 C 15.221 12.874 28.154 1.00 . A A . 29 LEU CD1 1 1
2 1258 1 1 25 LEU CD2 C 17.152 14.164 29.117 1.00 . A A . 29 LEU CD2 1 1
2 1259 1 1 25 LEU CG C 16.665 12.776 28.657 1.00 . A A . 29 LEU CG 1 1
2 1260 1 1 25 LEU H H 18.551 10.560 28.458 1.00 . A A . 29 LEU H 1 1
2 1261 1 1 25 LEU HA H 18.571 12.545 30.579 1.00 . A A . 29 LEU HA 1 1
2 1262 1 1 25 LEU HB2 H 16.319 10.834 29.512 1.00 . A A . 29 LEU HB2 1 1
2 1263 1 1 25 LEU HB3 H 16.139 12.165 30.648 1.00 . A A . 29 LEU HB3 1 1
2 1264 1 1 25 LEU HD11 H 15.203 13.401 27.211 1.00 . A A . 29 LEU HD11 1 1
2 1265 1 1 25 LEU HD12 H 14.623 13.409 28.877 1.00 . A A . 29 LEU HD12 1 1
2 1266 1 1 25 LEU HD13 H 14.819 11.880 28.018 1.00 . A A . 29 LEU HD13 1 1
2 1267 1 1 25 LEU HD21 H 16.877 14.328 30.151 1.00 . A A . 29 LEU HD21 1 1
2 1268 1 1 25 LEU HD22 H 16.703 14.932 28.503 1.00 . A A . 29 LEU HD22 1 1
2 1269 1 1 25 LEU HD23 H 18.226 14.218 29.020 1.00 . A A . 29 LEU HD23 1 1
2 1270 1 1 25 LEU HG H 17.297 12.419 27.855 1.00 . A A . 29 LEU HG 1 1
2 1271 1 1 25 LEU N N 18.979 11.064 29.181 1.00 . A A . 29 LEU N 1 1
2 1272 1 1 25 LEU O O 17.652 10.934 32.524 1.00 . A A . 29 LEU O 1 1
2 1273 1 1 26 LYS C C 19.727 9.145 33.558 1.00 . A A . 30 LYS C 1 1
2 1274 1 1 26 LYS CA C 19.002 8.533 32.365 1.00 . A A . 30 LYS CA 1 1
2 1275 1 1 26 LYS CB C 19.764 7.294 31.875 1.00 . A A . 30 LYS CB 1 1
2 1276 1 1 26 LYS CD C 20.155 4.851 32.265 1.00 . A A . 30 LYS CD 1 1
2 1277 1 1 26 LYS CE C 19.851 3.677 33.198 1.00 . A A . 30 LYS CE 1 1
2 1278 1 1 26 LYS CG C 19.499 6.117 32.820 1.00 . A A . 30 LYS CG 1 1
2 1279 1 1 26 LYS H H 19.319 9.334 30.430 1.00 . A A . 30 LYS H 1 1
2 1280 1 1 26 LYS HA H 18.010 8.238 32.672 1.00 . A A . 30 LYS HA 1 1
2 1281 1 1 26 LYS HB2 H 19.429 7.037 30.879 1.00 . A A . 30 LYS HB2 1 1
2 1282 1 1 26 LYS HB3 H 20.822 7.505 31.855 1.00 . A A . 30 LYS HB3 1 1
2 1283 1 1 26 LYS HD2 H 19.761 4.642 31.282 1.00 . A A . 30 LYS HD2 1 1
2 1284 1 1 26 LYS HD3 H 21.224 4.993 32.205 1.00 . A A . 30 LYS HD3 1 1
2 1285 1 1 26 LYS HE2 H 20.246 3.886 34.181 1.00 . A A . 30 LYS HE2 1 1
2 1286 1 1 26 LYS HE3 H 18.781 3.540 33.261 1.00 . A A . 30 LYS HE3 1 1
2 1287 1 1 26 LYS HG2 H 19.912 6.339 33.793 1.00 . A A . 30 LYS HG2 1 1
2 1288 1 1 26 LYS HG3 H 18.434 5.957 32.909 1.00 . A A . 30 LYS HG3 1 1
2 1289 1 1 26 LYS HZ1 H 19.796 1.931 32.065 1.00 . A A . 30 LYS HZ1 1 1
2 1290 1 1 26 LYS HZ2 H 20.766 1.823 33.456 1.00 . A A . 30 LYS HZ2 1 1
2 1291 1 1 26 LYS HZ3 H 21.315 2.683 32.097 1.00 . A A . 30 LYS HZ3 1 1
2 1292 1 1 26 LYS N N 18.889 9.512 31.292 1.00 . A A . 30 LYS N 1 1
2 1293 1 1 26 LYS NZ N 20.479 2.435 32.663 1.00 . A A . 30 LYS NZ 1 1
2 1294 1 1 26 LYS O O 19.388 8.871 34.710 1.00 . A A . 30 LYS O 1 1
2 1295 1 1 27 LYS C C 20.896 12.006 34.665 1.00 . A A . 31 LYS C 1 1
2 1296 1 1 27 LYS CA C 21.495 10.640 34.334 1.00 . A A . 31 LYS CA 1 1
2 1297 1 1 27 LYS CB C 22.949 10.815 33.893 1.00 . A A . 31 LYS CB 1 1
2 1298 1 1 27 LYS CD C 25.111 9.602 33.478 1.00 . A A . 31 LYS CD 1 1
2 1299 1 1 27 LYS CE C 25.314 10.129 32.053 1.00 . A A . 31 LYS CE 1 1
2 1300 1 1 27 LYS CG C 23.615 9.440 33.779 1.00 . A A . 31 LYS CG 1 1
2 1301 1 1 27 LYS H H 20.947 10.168 32.336 1.00 . A A . 31 LYS H 1 1
2 1302 1 1 27 LYS HA H 21.475 10.026 35.223 1.00 . A A . 31 LYS HA 1 1
2 1303 1 1 27 LYS HB2 H 22.971 11.311 32.935 1.00 . A A . 31 LYS HB2 1 1
2 1304 1 1 27 LYS HB3 H 23.478 11.411 34.621 1.00 . A A . 31 LYS HB3 1 1
2 1305 1 1 27 LYS HD2 H 25.542 10.299 34.181 1.00 . A A . 31 LYS HD2 1 1
2 1306 1 1 27 LYS HD3 H 25.600 8.646 33.577 1.00 . A A . 31 LYS HD3 1 1
2 1307 1 1 27 LYS HE2 H 24.670 9.596 31.371 1.00 . A A . 31 LYS HE2 1 1
2 1308 1 1 27 LYS HE3 H 25.082 11.184 32.019 1.00 . A A . 31 LYS HE3 1 1
2 1309 1 1 27 LYS HG2 H 23.494 8.906 34.710 1.00 . A A . 31 LYS HG2 1 1
2 1310 1 1 27 LYS HG3 H 23.148 8.880 32.983 1.00 . A A . 31 LYS HG3 1 1
2 1311 1 1 27 LYS HZ1 H 26.826 9.034 31.132 1.00 . A A . 31 LYS HZ1 1 1
2 1312 1 1 27 LYS HZ2 H 27.333 9.895 32.506 1.00 . A A . 31 LYS HZ2 1 1
2 1313 1 1 27 LYS HZ3 H 27.041 10.714 31.047 1.00 . A A . 31 LYS HZ3 1 1
2 1314 1 1 27 LYS N N 20.725 9.983 33.275 1.00 . A A . 31 LYS N 1 1
2 1315 1 1 27 LYS NZ N 26.736 9.928 31.654 1.00 . A A . 31 LYS NZ 1 1
2 1316 1 1 27 LYS O O 21.580 12.883 35.191 1.00 . A A . 31 LYS O 1 1
2 1317 1 1 28 LYS C C 17.473 13.161 35.056 1.00 . A A . 32 LYS C 1 1
2 1318 1 1 28 LYS CA C 18.913 13.432 34.633 1.00 . A A . 32 LYS CA 1 1
2 1319 1 1 28 LYS CB C 18.917 14.318 33.388 1.00 . A A . 32 LYS CB 1 1
2 1320 1 1 28 LYS CD C 20.338 15.664 31.834 1.00 . A A . 32 LYS CD 1 1
2 1321 1 1 28 LYS CE C 21.771 16.080 31.496 1.00 . A A . 32 LYS CE 1 1
2 1322 1 1 28 LYS CG C 20.343 14.787 33.087 1.00 . A A . 32 LYS CG 1 1
2 1323 1 1 28 LYS H H 19.118 11.431 33.952 1.00 . A A . 32 LYS H 1 1
2 1324 1 1 28 LYS HA H 19.418 13.954 35.435 1.00 . A A . 32 LYS HA 1 1
2 1325 1 1 28 LYS HB2 H 18.538 13.757 32.549 1.00 . A A . 32 LYS HB2 1 1
2 1326 1 1 28 LYS HB3 H 18.288 15.175 33.559 1.00 . A A . 32 LYS HB3 1 1
2 1327 1 1 28 LYS HD2 H 19.921 15.107 31.008 1.00 . A A . 32 LYS HD2 1 1
2 1328 1 1 28 LYS HD3 H 19.742 16.545 32.013 1.00 . A A . 32 LYS HD3 1 1
2 1329 1 1 28 LYS HE2 H 22.396 15.202 31.433 1.00 . A A . 32 LYS HE2 1 1
2 1330 1 1 28 LYS HE3 H 21.782 16.598 30.549 1.00 . A A . 32 LYS HE3 1 1
2 1331 1 1 28 LYS HG2 H 20.718 15.357 33.925 1.00 . A A . 32 LYS HG2 1 1
2 1332 1 1 28 LYS HG3 H 20.977 13.930 32.920 1.00 . A A . 32 LYS HG3 1 1
2 1333 1 1 28 LYS HZ1 H 22.399 16.450 33.446 1.00 . A A . 32 LYS HZ1 1 1
2 1334 1 1 28 LYS HZ2 H 21.619 17.766 32.709 1.00 . A A . 32 LYS HZ2 1 1
2 1335 1 1 28 LYS HZ3 H 23.212 17.367 32.274 1.00 . A A . 32 LYS HZ3 1 1
2 1336 1 1 28 LYS N N 19.609 12.174 34.359 1.00 . A A . 32 LYS N 1 1
2 1337 1 1 28 LYS NZ N 22.289 16.984 32.563 1.00 . A A . 32 LYS NZ 1 1
2 1338 1 1 28 LYS O O 16.700 12.736 34.213 1.00 . A A . 32 LYS O 1 1
2 1339 2 1 1 LYS C C -4.301 -1.362 4.493 1.00 . B B . 5 LYS C 1 1
2 1340 2 1 1 LYS CA C -4.672 -2.023 3.168 1.00 . B B . 5 LYS CA 1 1
2 1341 2 1 1 LYS CB C -3.449 -2.085 2.249 1.00 . B B . 5 LYS CB 1 1
2 1342 2 1 1 LYS CD C -2.555 -2.998 0.102 1.00 . B B . 5 LYS CD 1 1
2 1343 2 1 1 LYS CE C -2.880 -3.859 -1.120 1.00 . B B . 5 LYS CE 1 1
2 1344 2 1 1 LYS CG C -3.774 -2.941 1.024 1.00 . B B . 5 LYS CG 1 1
2 1345 2 1 1 LYS HA H -5.028 -3.025 3.356 1.00 . B B . 5 LYS HA 1 1
2 1346 2 1 1 LYS HB2 H -3.188 -1.087 1.931 1.00 . B B . 5 LYS HB2 1 1
2 1347 2 1 1 LYS HB3 H -2.619 -2.523 2.783 1.00 . B B . 5 LYS HB3 1 1
2 1348 2 1 1 LYS HD2 H -2.300 -1.998 -0.218 1.00 . B B . 5 LYS HD2 1 1
2 1349 2 1 1 LYS HD3 H -1.721 -3.430 0.633 1.00 . B B . 5 LYS HD3 1 1
2 1350 2 1 1 LYS HE2 H -3.130 -4.860 -0.799 1.00 . B B . 5 LYS HE2 1 1
2 1351 2 1 1 LYS HE3 H -3.717 -3.431 -1.651 1.00 . B B . 5 LYS HE3 1 1
2 1352 2 1 1 LYS HG2 H -4.033 -3.940 1.342 1.00 . B B . 5 LYS HG2 1 1
2 1353 2 1 1 LYS HG3 H -4.607 -2.506 0.492 1.00 . B B . 5 LYS HG3 1 1
2 1354 2 1 1 LYS HZ1 H -1.886 -3.352 -2.878 1.00 . B B . 5 LYS HZ1 1 1
2 1355 2 1 1 LYS HZ2 H -1.501 -4.897 -2.285 1.00 . B B . 5 LYS HZ2 1 1
2 1356 2 1 1 LYS HZ3 H -0.868 -3.513 -1.530 1.00 . B B . 5 LYS HZ3 1 1
2 1357 2 1 1 LYS N N -5.747 -1.234 2.503 1.00 . B B . 5 LYS N 1 1
2 1358 2 1 1 LYS NZ N -1.695 -3.909 -2.021 1.00 . B B . 5 LYS NZ 1 1
2 1359 2 1 1 LYS O O -3.199 -0.837 4.651 1.00 . B B . 5 LYS O 1 1
2 1360 2 1 2 GLY C C -3.879 -1.522 7.490 1.00 . B B . 6 GLY C 1 1
2 1361 2 1 2 GLY CA C -5.005 -0.803 6.752 1.00 . B B . 6 GLY CA 1 1
2 1362 2 1 2 GLY H H -6.090 -1.830 5.251 1.00 . B B . 6 GLY H 1 1
2 1363 2 1 2 GLY HA2 H -4.742 0.238 6.631 1.00 . B B . 6 GLY HA2 1 1
2 1364 2 1 2 GLY HA3 H -5.910 -0.875 7.336 1.00 . B B . 6 GLY HA3 1 1
2 1365 2 1 2 GLY N N -5.233 -1.396 5.439 1.00 . B B . 6 GLY N 1 1
2 1366 2 1 2 GLY O O -3.146 -0.913 8.269 1.00 . B B . 6 GLY O 1 1
2 1367 2 1 3 ALA C C -1.376 -2.915 7.850 1.00 . B B . 7 ALA C 1 1
2 1368 2 1 3 ALA CA C -2.728 -3.621 7.902 1.00 . B B . 7 ALA CA 1 1
2 1369 2 1 3 ALA CB C -2.617 -4.987 7.223 1.00 . B B . 7 ALA CB 1 1
2 1370 2 1 3 ALA H H -4.378 -3.255 6.623 1.00 . B B . 7 ALA H 1 1
2 1371 2 1 3 ALA HA H -3.004 -3.769 8.935 1.00 . B B . 7 ALA HA 1 1
2 1372 2 1 3 ALA HB1 H -1.823 -5.555 7.683 1.00 . B B . 7 ALA HB1 1 1
2 1373 2 1 3 ALA HB2 H -2.403 -4.852 6.174 1.00 . B B . 7 ALA HB2 1 1
2 1374 2 1 3 ALA HB3 H -3.550 -5.520 7.334 1.00 . B B . 7 ALA HB3 1 1
2 1375 2 1 3 ALA N N -3.758 -2.823 7.248 1.00 . B B . 7 ALA N 1 1
2 1376 2 1 3 ALA O O -0.490 -3.198 8.657 1.00 . B B . 7 ALA O 1 1
2 1377 2 1 4 ILE C C 0.281 -0.435 8.031 1.00 . B B . 8 ILE C 1 1
2 1378 2 1 4 ILE CA C 0.037 -1.263 6.777 1.00 . B B . 8 ILE CA 1 1
2 1379 2 1 4 ILE CB C -0.006 -0.333 5.560 1.00 . B B . 8 ILE CB 1 1
2 1380 2 1 4 ILE CD1 C -0.399 -0.263 3.094 1.00 . B B . 8 ILE CD1 1 1
2 1381 2 1 4 ILE CG1 C -0.051 -1.167 4.279 1.00 . B B . 8 ILE CG1 1 1
2 1382 2 1 4 ILE CG2 C 1.251 0.552 5.537 1.00 . B B . 8 ILE CG2 1 1
2 1383 2 1 4 ILE H H -1.956 -1.805 6.287 1.00 . B B . 8 ILE H 1 1
2 1384 2 1 4 ILE HA H 0.846 -1.967 6.654 1.00 . B B . 8 ILE HA 1 1
2 1385 2 1 4 ILE HB H -0.884 0.294 5.617 1.00 . B B . 8 ILE HB 1 1
2 1386 2 1 4 ILE HD11 H -0.141 -0.763 2.172 1.00 . B B . 8 ILE HD11 1 1
2 1387 2 1 4 ILE HD12 H 0.153 0.662 3.169 1.00 . B B . 8 ILE HD12 1 1
2 1388 2 1 4 ILE HD13 H -1.457 -0.051 3.103 1.00 . B B . 8 ILE HD13 1 1
2 1389 2 1 4 ILE HG12 H 0.913 -1.625 4.113 1.00 . B B . 8 ILE HG12 1 1
2 1390 2 1 4 ILE HG13 H -0.804 -1.936 4.376 1.00 . B B . 8 ILE HG13 1 1
2 1391 2 1 4 ILE HG21 H 1.320 1.053 4.583 1.00 . B B . 8 ILE HG21 1 1
2 1392 2 1 4 ILE HG22 H 2.129 -0.064 5.683 1.00 . B B . 8 ILE HG22 1 1
2 1393 2 1 4 ILE HG23 H 1.194 1.288 6.326 1.00 . B B . 8 ILE HG23 1 1
2 1394 2 1 4 ILE N N -1.219 -1.995 6.903 1.00 . B B . 8 ILE N 1 1
2 1395 2 1 4 ILE O O 1.399 -0.381 8.545 1.00 . B B . 8 ILE O 1 1
2 1396 2 1 5 ILE C C -0.205 0.212 10.889 1.00 . B B . 9 ILE C 1 1
2 1397 2 1 5 ILE CA C -0.641 1.065 9.690 1.00 . B B . 9 ILE CA 1 1
2 1398 2 1 5 ILE CB C -1.977 1.791 9.970 1.00 . B B . 9 ILE CB 1 1
2 1399 2 1 5 ILE CD1 C -0.989 4.121 9.765 1.00 . B B . 9 ILE CD1 1 1
2 1400 2 1 5 ILE CG1 C -1.715 3.126 10.694 1.00 . B B . 9 ILE CG1 1 1
2 1401 2 1 5 ILE CG2 C -2.888 0.925 10.843 1.00 . B B . 9 ILE CG2 1 1
2 1402 2 1 5 ILE H H -1.630 0.165 8.049 1.00 . B B . 9 ILE H 1 1
2 1403 2 1 5 ILE HA H 0.117 1.800 9.492 1.00 . B B . 9 ILE HA 1 1
2 1404 2 1 5 ILE HB H -2.476 1.985 9.031 1.00 . B B . 9 ILE HB 1 1
2 1405 2 1 5 ILE HD11 H -1.346 5.121 9.965 1.00 . B B . 9 ILE HD11 1 1
2 1406 2 1 5 ILE HD12 H -1.177 3.877 8.728 1.00 . B B . 9 ILE HD12 1 1
2 1407 2 1 5 ILE HD13 H 0.074 4.079 9.954 1.00 . B B . 9 ILE HD13 1 1
2 1408 2 1 5 ILE HG12 H -2.657 3.553 11.003 1.00 . B B . 9 ILE HG12 1 1
2 1409 2 1 5 ILE HG13 H -1.103 2.944 11.565 1.00 . B B . 9 ILE HG13 1 1
2 1410 2 1 5 ILE HG21 H -2.893 -0.085 10.467 1.00 . B B . 9 ILE HG21 1 1
2 1411 2 1 5 ILE HG22 H -3.891 1.324 10.825 1.00 . B B . 9 ILE HG22 1 1
2 1412 2 1 5 ILE HG23 H -2.517 0.930 11.858 1.00 . B B . 9 ILE HG23 1 1
2 1413 2 1 5 ILE N N -0.767 0.227 8.509 1.00 . B B . 9 ILE N 1 1
2 1414 2 1 5 ILE O O 0.568 0.654 11.733 1.00 . B B . 9 ILE O 1 1
2 1415 2 1 6 GLY C C 1.128 -2.124 12.138 1.00 . B B . 10 GLY C 1 1
2 1416 2 1 6 GLY CA C -0.385 -1.932 12.030 1.00 . B B . 10 GLY CA 1 1
2 1417 2 1 6 GLY H H -1.331 -1.286 10.228 1.00 . B B . 10 GLY H 1 1
2 1418 2 1 6 GLY HA2 H -0.761 -1.533 12.960 1.00 . B B . 10 GLY HA2 1 1
2 1419 2 1 6 GLY HA3 H -0.850 -2.889 11.840 1.00 . B B . 10 GLY HA3 1 1
2 1420 2 1 6 GLY N N -0.718 -1.012 10.942 1.00 . B B . 10 GLY N 1 1
2 1421 2 1 6 GLY O O 1.746 -1.738 13.129 1.00 . B B . 10 GLY O 1 1
2 1422 2 1 7 LEU C C 3.947 -1.702 11.181 1.00 . B B . 11 LEU C 1 1
2 1423 2 1 7 LEU CA C 3.151 -3.004 11.100 1.00 . B B . 11 LEU CA 1 1
2 1424 2 1 7 LEU CB C 3.528 -3.767 9.815 1.00 . B B . 11 LEU CB 1 1
2 1425 2 1 7 LEU CD1 C 4.307 -5.871 10.994 1.00 . B B . 11 LEU CD1 1 1
2 1426 2 1 7 LEU CD2 C 1.858 -5.509 10.505 1.00 . B B . 11 LEU CD2 1 1
2 1427 2 1 7 LEU CG C 3.289 -5.276 9.997 1.00 . B B . 11 LEU CG 1 1
2 1428 2 1 7 LEU H H 1.153 -3.052 10.374 1.00 . B B . 11 LEU H 1 1
2 1429 2 1 7 LEU HA H 3.403 -3.610 11.956 1.00 . B B . 11 LEU HA 1 1
2 1430 2 1 7 LEU HB2 H 2.916 -3.407 9.001 1.00 . B B . 11 LEU HB2 1 1
2 1431 2 1 7 LEU HB3 H 4.568 -3.596 9.576 1.00 . B B . 11 LEU HB3 1 1
2 1432 2 1 7 LEU HD11 H 4.527 -6.889 10.710 1.00 . B B . 11 LEU HD11 1 1
2 1433 2 1 7 LEU HD12 H 3.897 -5.863 11.994 1.00 . B B . 11 LEU HD12 1 1
2 1434 2 1 7 LEU HD13 H 5.222 -5.294 10.981 1.00 . B B . 11 LEU HD13 1 1
2 1435 2 1 7 LEU HD21 H 1.807 -5.272 11.557 1.00 . B B . 11 LEU HD21 1 1
2 1436 2 1 7 LEU HD22 H 1.589 -6.545 10.358 1.00 . B B . 11 LEU HD22 1 1
2 1437 2 1 7 LEU HD23 H 1.173 -4.880 9.958 1.00 . B B . 11 LEU HD23 1 1
2 1438 2 1 7 LEU HG H 3.409 -5.767 9.040 1.00 . B B . 11 LEU HG 1 1
2 1439 2 1 7 LEU N N 1.712 -2.741 11.116 1.00 . B B . 11 LEU N 1 1
2 1440 2 1 7 LEU O O 5.030 -1.663 11.759 1.00 . B B . 11 LEU O 1 1
2 1441 2 1 8 MET C C 4.262 1.140 12.046 1.00 . B B . 12 MET C 1 1
2 1442 2 1 8 MET CA C 4.051 0.645 10.615 1.00 . B B . 12 MET CA 1 1
2 1443 2 1 8 MET CB C 3.131 1.580 9.845 1.00 . B B . 12 MET CB 1 1
2 1444 2 1 8 MET CE C 6.196 3.768 10.466 1.00 . B B . 12 MET CE 1 1
2 1445 2 1 8 MET CG C 3.610 3.015 9.890 1.00 . B B . 12 MET CG 1 1
2 1446 2 1 8 MET H H 2.537 -0.719 10.166 1.00 . B B . 12 MET H 1 1
2 1447 2 1 8 MET HA H 4.997 0.586 10.110 1.00 . B B . 12 MET HA 1 1
2 1448 2 1 8 MET HB2 H 3.073 1.257 8.817 1.00 . B B . 12 MET HB2 1 1
2 1449 2 1 8 MET HB3 H 2.157 1.527 10.285 1.00 . B B . 12 MET HB3 1 1
2 1450 2 1 8 MET HE1 H 5.655 4.556 10.974 1.00 . B B . 12 MET HE1 1 1
2 1451 2 1 8 MET HE2 H 7.141 4.157 10.105 1.00 . B B . 12 MET HE2 1 1
2 1452 2 1 8 MET HE3 H 6.384 2.951 11.149 1.00 . B B . 12 MET HE3 1 1
2 1453 2 1 8 MET HG2 H 2.887 3.618 9.376 1.00 . B B . 12 MET HG2 1 1
2 1454 2 1 8 MET HG3 H 3.677 3.337 10.909 1.00 . B B . 12 MET HG3 1 1
2 1455 2 1 8 MET N N 3.405 -0.644 10.604 1.00 . B B . 12 MET N 1 1
2 1456 2 1 8 MET O O 5.395 1.323 12.491 1.00 . B B . 12 MET O 1 1
2 1457 2 1 8 MET SD S 5.217 3.164 9.064 1.00 . B B . 12 MET SD 1 1
2 1458 2 1 9 VAL C C 3.806 0.834 15.086 1.00 . B B . 13 VAL C 1 1
2 1459 2 1 9 VAL CA C 3.233 1.869 14.124 1.00 . B B . 13 VAL CA 1 1
2 1460 2 1 9 VAL CB C 1.849 2.305 14.601 1.00 . B B . 13 VAL CB 1 1
2 1461 2 1 9 VAL CG1 C 1.259 3.290 13.586 1.00 . B B . 13 VAL CG1 1 1
2 1462 2 1 9 VAL CG2 C 0.931 1.080 14.748 1.00 . B B . 13 VAL CG2 1 1
2 1463 2 1 9 VAL H H 2.287 1.227 12.342 1.00 . B B . 13 VAL H 1 1
2 1464 2 1 9 VAL HA H 3.880 2.734 14.136 1.00 . B B . 13 VAL HA 1 1
2 1465 2 1 9 VAL HB H 1.948 2.796 15.556 1.00 . B B . 13 VAL HB 1 1
2 1466 2 1 9 VAL HG11 H 0.404 3.785 14.020 1.00 . B B . 13 VAL HG11 1 1
2 1467 2 1 9 VAL HG12 H 0.954 2.755 12.699 1.00 . B B . 13 VAL HG12 1 1
2 1468 2 1 9 VAL HG13 H 2.007 4.026 13.322 1.00 . B B . 13 VAL HG13 1 1
2 1469 2 1 9 VAL HG21 H 1.109 0.614 15.706 1.00 . B B . 13 VAL HG21 1 1
2 1470 2 1 9 VAL HG22 H 1.138 0.371 13.962 1.00 . B B . 13 VAL HG22 1 1
2 1471 2 1 9 VAL HG23 H -0.103 1.391 14.690 1.00 . B B . 13 VAL HG23 1 1
2 1472 2 1 9 VAL N N 3.165 1.372 12.753 1.00 . B B . 13 VAL N 1 1
2 1473 2 1 9 VAL O O 4.281 1.186 16.164 1.00 . B B . 13 VAL O 1 1
2 1474 2 1 10 GLY C C 5.815 -1.603 15.438 1.00 . B B . 14 GLY C 1 1
2 1475 2 1 10 GLY CA C 4.296 -1.491 15.577 1.00 . B B . 14 GLY CA 1 1
2 1476 2 1 10 GLY H H 3.394 -0.695 13.844 1.00 . B B . 14 GLY H 1 1
2 1477 2 1 10 GLY HA2 H 4.048 -1.264 16.605 1.00 . B B . 14 GLY HA2 1 1
2 1478 2 1 10 GLY HA3 H 3.848 -2.433 15.305 1.00 . B B . 14 GLY HA3 1 1
2 1479 2 1 10 GLY N N 3.764 -0.440 14.711 1.00 . B B . 14 GLY N 1 1
2 1480 2 1 10 GLY O O 6.522 -1.815 16.423 1.00 . B B . 14 GLY O 1 1
2 1481 2 1 11 GLY C C 8.499 -0.647 14.894 1.00 . B B . 15 GLY C 1 1
2 1482 2 1 11 GLY CA C 7.739 -1.579 13.962 1.00 . B B . 15 GLY CA 1 1
2 1483 2 1 11 GLY H H 5.682 -1.322 13.467 1.00 . B B . 15 GLY H 1 1
2 1484 2 1 11 GLY HA2 H 8.056 -2.598 14.134 1.00 . B B . 15 GLY HA2 1 1
2 1485 2 1 11 GLY HA3 H 7.948 -1.307 12.941 1.00 . B B . 15 GLY HA3 1 1
2 1486 2 1 11 GLY N N 6.306 -1.474 14.207 1.00 . B B . 15 GLY N 1 1
2 1487 2 1 11 GLY O O 9.417 -1.064 15.596 1.00 . B B . 15 GLY O 1 1
2 1488 2 1 12 VAL C C 9.014 1.102 17.105 1.00 . B B . 16 VAL C 1 1
2 1489 2 1 12 VAL CA C 8.793 1.621 15.686 1.00 . B B . 16 VAL CA 1 1
2 1490 2 1 12 VAL CB C 7.982 2.924 15.709 1.00 . B B . 16 VAL CB 1 1
2 1491 2 1 12 VAL CG1 C 8.179 3.684 14.392 1.00 . B B . 16 VAL CG1 1 1
2 1492 2 1 12 VAL CG2 C 6.497 2.607 15.879 1.00 . B B . 16 VAL CG2 1 1
2 1493 2 1 12 VAL H H 7.420 0.878 14.236 1.00 . B B . 16 VAL H 1 1
2 1494 2 1 12 VAL HA H 9.753 1.820 15.258 1.00 . B B . 16 VAL HA 1 1
2 1495 2 1 12 VAL HB H 8.314 3.538 16.531 1.00 . B B . 16 VAL HB 1 1
2 1496 2 1 12 VAL HG11 H 7.738 3.121 13.583 1.00 . B B . 16 VAL HG11 1 1
2 1497 2 1 12 VAL HG12 H 9.234 3.818 14.204 1.00 . B B . 16 VAL HG12 1 1
2 1498 2 1 12 VAL HG13 H 7.701 4.650 14.461 1.00 . B B . 16 VAL HG13 1 1
2 1499 2 1 12 VAL HG21 H 5.931 3.526 15.883 1.00 . B B . 16 VAL HG21 1 1
2 1500 2 1 12 VAL HG22 H 6.344 2.088 16.811 1.00 . B B . 16 VAL HG22 1 1
2 1501 2 1 12 VAL HG23 H 6.167 1.985 15.059 1.00 . B B . 16 VAL HG23 1 1
2 1502 2 1 12 VAL N N 8.123 0.622 14.866 1.00 . B B . 16 VAL N 1 1
2 1503 2 1 12 VAL O O 10.120 1.185 17.627 1.00 . B B . 16 VAL O 1 1
2 1504 2 1 13 VAL C C 9.131 -1.077 19.153 1.00 . B B . 17 VAL C 1 1
2 1505 2 1 13 VAL CA C 8.104 0.055 19.087 1.00 . B B . 17 VAL CA 1 1
2 1506 2 1 13 VAL CB C 6.759 -0.467 19.579 1.00 . B B . 17 VAL CB 1 1
2 1507 2 1 13 VAL CG1 C 6.932 -1.064 20.976 1.00 . B B . 17 VAL CG1 1 1
2 1508 2 1 13 VAL CG2 C 5.750 0.684 19.633 1.00 . B B . 17 VAL CG2 1 1
2 1509 2 1 13 VAL H H 7.105 0.542 17.280 1.00 . B B . 17 VAL H 1 1
2 1510 2 1 13 VAL HA H 8.426 0.856 19.736 1.00 . B B . 17 VAL HA 1 1
2 1511 2 1 13 VAL HB H 6.408 -1.230 18.900 1.00 . B B . 17 VAL HB 1 1
2 1512 2 1 13 VAL HG11 H 5.963 -1.198 21.434 1.00 . B B . 17 VAL HG11 1 1
2 1513 2 1 13 VAL HG12 H 7.528 -0.395 21.582 1.00 . B B . 17 VAL HG12 1 1
2 1514 2 1 13 VAL HG13 H 7.432 -2.017 20.899 1.00 . B B . 17 VAL HG13 1 1
2 1515 2 1 13 VAL HG21 H 5.427 0.929 18.633 1.00 . B B . 17 VAL HG21 1 1
2 1516 2 1 13 VAL HG22 H 6.212 1.550 20.085 1.00 . B B . 17 VAL HG22 1 1
2 1517 2 1 13 VAL HG23 H 4.895 0.385 20.223 1.00 . B B . 17 VAL HG23 1 1
2 1518 2 1 13 VAL N N 7.975 0.570 17.728 1.00 . B B . 17 VAL N 1 1
2 1519 2 1 13 VAL O O 9.948 -1.137 20.067 1.00 . B B . 17 VAL O 1 1
2 1520 2 1 14 ILE C C 11.457 -2.524 18.019 1.00 . B B . 18 ILE C 1 1
2 1521 2 1 14 ILE CA C 10.039 -3.074 18.160 1.00 . B B . 18 ILE CA 1 1
2 1522 2 1 14 ILE CB C 9.735 -4.025 17.002 1.00 . B B . 18 ILE CB 1 1
2 1523 2 1 14 ILE CD1 C 7.946 -5.435 15.973 1.00 . B B . 18 ILE CD1 1 1
2 1524 2 1 14 ILE CG1 C 8.379 -4.695 17.239 1.00 . B B . 18 ILE CG1 1 1
2 1525 2 1 14 ILE CG2 C 10.825 -5.097 16.924 1.00 . B B . 18 ILE CG2 1 1
2 1526 2 1 14 ILE H H 8.424 -1.847 17.465 1.00 . B B . 18 ILE H 1 1
2 1527 2 1 14 ILE HA H 9.964 -3.618 19.092 1.00 . B B . 18 ILE HA 1 1
2 1528 2 1 14 ILE HB H 9.708 -3.470 16.076 1.00 . B B . 18 ILE HB 1 1
2 1529 2 1 14 ILE HD11 H 7.681 -4.719 15.210 1.00 . B B . 18 ILE HD11 1 1
2 1530 2 1 14 ILE HD12 H 7.093 -6.059 16.194 1.00 . B B . 18 ILE HD12 1 1
2 1531 2 1 14 ILE HD13 H 8.760 -6.051 15.621 1.00 . B B . 18 ILE HD13 1 1
2 1532 2 1 14 ILE HG12 H 8.462 -5.397 18.057 1.00 . B B . 18 ILE HG12 1 1
2 1533 2 1 14 ILE HG13 H 7.644 -3.943 17.483 1.00 . B B . 18 ILE HG13 1 1
2 1534 2 1 14 ILE HG21 H 11.731 -4.659 16.531 1.00 . B B . 18 ILE HG21 1 1
2 1535 2 1 14 ILE HG22 H 10.500 -5.897 16.276 1.00 . B B . 18 ILE HG22 1 1
2 1536 2 1 14 ILE HG23 H 11.016 -5.489 17.912 1.00 . B B . 18 ILE HG23 1 1
2 1537 2 1 14 ILE N N 9.087 -1.970 18.177 1.00 . B B . 18 ILE N 1 1
2 1538 2 1 14 ILE O O 12.361 -2.881 18.774 1.00 . B B . 18 ILE O 1 1
2 1539 2 1 15 ALA C C 13.483 -0.276 17.897 1.00 . B B . 19 ALA C 1 1
2 1540 2 1 15 ALA CA C 12.933 -1.077 16.720 1.00 . B B . 19 ALA CA 1 1
2 1541 2 1 15 ALA CB C 12.807 -0.156 15.511 1.00 . B B . 19 ALA CB 1 1
2 1542 2 1 15 ALA H H 10.869 -1.488 16.432 1.00 . B B . 19 ALA H 1 1
2 1543 2 1 15 ALA HA H 13.630 -1.865 16.481 1.00 . B B . 19 ALA HA 1 1
2 1544 2 1 15 ALA HB1 H 13.762 0.302 15.305 1.00 . B B . 19 ALA HB1 1 1
2 1545 2 1 15 ALA HB2 H 12.076 0.612 15.719 1.00 . B B . 19 ALA HB2 1 1
2 1546 2 1 15 ALA HB3 H 12.492 -0.734 14.655 1.00 . B B . 19 ALA HB3 1 1
2 1547 2 1 15 ALA N N 11.631 -1.673 17.018 1.00 . B B . 19 ALA N 1 1
2 1548 2 1 15 ALA O O 14.689 -0.271 18.143 1.00 . B B . 19 ALA O 1 1
2 1549 2 1 16 THR C C 13.309 0.318 20.956 1.00 . B B . 20 THR C 1 1
2 1550 2 1 16 THR CA C 13.020 1.209 19.756 1.00 . B B . 20 THR CA 1 1
2 1551 2 1 16 THR CB C 11.936 2.256 20.069 1.00 . B B . 20 THR CB 1 1
2 1552 2 1 16 THR CG2 C 11.023 1.814 21.222 1.00 . B B . 20 THR CG2 1 1
2 1553 2 1 16 THR H H 11.649 0.366 18.381 1.00 . B B . 20 THR H 1 1
2 1554 2 1 16 THR HA H 13.931 1.730 19.493 1.00 . B B . 20 THR HA 1 1
2 1555 2 1 16 THR HB H 11.342 2.388 19.193 1.00 . B B . 20 THR HB 1 1
2 1556 2 1 16 THR HG1 H 11.983 4.194 20.064 1.00 . B B . 20 THR HG1 1 1
2 1557 2 1 16 THR HG21 H 10.680 0.812 21.041 1.00 . B B . 20 THR HG21 1 1
2 1558 2 1 16 THR HG22 H 10.176 2.479 21.285 1.00 . B B . 20 THR HG22 1 1
2 1559 2 1 16 THR HG23 H 11.571 1.843 22.151 1.00 . B B . 20 THR HG23 1 1
2 1560 2 1 16 THR N N 12.602 0.404 18.616 1.00 . B B . 20 THR N 1 1
2 1561 2 1 16 THR O O 13.997 0.722 21.893 1.00 . B B . 20 THR O 1 1
2 1562 2 1 16 THR OG1 O 12.549 3.491 20.389 1.00 . B B . 20 THR OG1 1 1
2 1563 2 1 17 MET C C 14.387 -2.496 21.814 1.00 . B B . 21 MET C 1 1
2 1564 2 1 17 MET CA C 13.012 -1.851 21.980 1.00 . B B . 21 MET CA 1 1
2 1565 2 1 17 MET CB C 11.891 -2.914 21.956 1.00 . B B . 21 MET CB 1 1
2 1566 2 1 17 MET CE C 10.961 -0.522 24.826 1.00 . B B . 21 MET CE 1 1
2 1567 2 1 17 MET CG C 10.915 -2.697 23.125 1.00 . B B . 21 MET CG 1 1
2 1568 2 1 17 MET H H 12.284 -1.191 20.125 1.00 . B B . 21 MET H 1 1
2 1569 2 1 17 MET HA H 12.997 -1.328 22.921 1.00 . B B . 21 MET HA 1 1
2 1570 2 1 17 MET HB2 H 11.350 -2.832 21.025 1.00 . B B . 21 MET HB2 1 1
2 1571 2 1 17 MET HB3 H 12.315 -3.906 22.030 1.00 . B B . 21 MET HB3 1 1
2 1572 2 1 17 MET HE1 H 10.521 0.420 25.125 1.00 . B B . 21 MET HE1 1 1
2 1573 2 1 17 MET HE2 H 12.035 -0.424 24.822 1.00 . B B . 21 MET HE2 1 1
2 1574 2 1 17 MET HE3 H 10.675 -1.294 25.527 1.00 . B B . 21 MET HE3 1 1
2 1575 2 1 17 MET HG2 H 10.058 -3.335 22.991 1.00 . B B . 21 MET HG2 1 1
2 1576 2 1 17 MET HG3 H 11.410 -2.946 24.050 1.00 . B B . 21 MET HG3 1 1
2 1577 2 1 17 MET N N 12.792 -0.903 20.909 1.00 . B B . 21 MET N 1 1
2 1578 2 1 17 MET O O 15.045 -2.827 22.798 1.00 . B B . 21 MET O 1 1
2 1579 2 1 17 MET SD S 10.373 -0.961 23.165 1.00 . B B . 21 MET SD 1 1
2 1580 2 1 18 ILE C C 17.232 -2.369 20.858 1.00 . B B . 22 ILE C 1 1
2 1581 2 1 18 ILE CA C 16.125 -3.264 20.315 1.00 . B B . 22 ILE CA 1 1
2 1582 2 1 18 ILE CB C 16.339 -3.478 18.812 1.00 . B B . 22 ILE CB 1 1
2 1583 2 1 18 ILE CD1 C 15.396 -4.585 16.779 1.00 . B B . 22 ILE CD1 1 1
2 1584 2 1 18 ILE CG1 C 15.370 -4.551 18.309 1.00 . B B . 22 ILE CG1 1 1
2 1585 2 1 18 ILE CG2 C 17.782 -3.934 18.557 1.00 . B B . 22 ILE CG2 1 1
2 1586 2 1 18 ILE H H 14.271 -2.378 19.805 1.00 . B B . 22 ILE H 1 1
2 1587 2 1 18 ILE HA H 16.171 -4.221 20.813 1.00 . B B . 22 ILE HA 1 1
2 1588 2 1 18 ILE HB H 16.156 -2.551 18.287 1.00 . B B . 22 ILE HB 1 1
2 1589 2 1 18 ILE HD11 H 14.622 -5.249 16.421 1.00 . B B . 22 ILE HD11 1 1
2 1590 2 1 18 ILE HD12 H 16.358 -4.941 16.443 1.00 . B B . 22 ILE HD12 1 1
2 1591 2 1 18 ILE HD13 H 15.223 -3.592 16.394 1.00 . B B . 22 ILE HD13 1 1
2 1592 2 1 18 ILE HG12 H 15.667 -5.515 18.696 1.00 . B B . 22 ILE HG12 1 1
2 1593 2 1 18 ILE HG13 H 14.370 -4.320 18.645 1.00 . B B . 22 ILE HG13 1 1
2 1594 2 1 18 ILE HG21 H 17.868 -4.319 17.552 1.00 . B B . 22 ILE HG21 1 1
2 1595 2 1 18 ILE HG22 H 18.044 -4.709 19.263 1.00 . B B . 22 ILE HG22 1 1
2 1596 2 1 18 ILE HG23 H 18.453 -3.095 18.679 1.00 . B B . 22 ILE HG23 1 1
2 1597 2 1 18 ILE N N 14.821 -2.665 20.564 1.00 . B B . 22 ILE N 1 1
2 1598 2 1 18 ILE O O 18.148 -2.846 21.516 1.00 . B B . 22 ILE O 1 1
2 1599 2 1 19 VAL C C 18.137 -0.047 22.556 1.00 . B B . 23 VAL C 1 1
2 1600 2 1 19 VAL CA C 18.172 -0.145 21.046 1.00 . B B . 23 VAL CA 1 1
2 1601 2 1 19 VAL CB C 17.956 1.236 20.443 1.00 . B B . 23 VAL CB 1 1
2 1602 2 1 19 VAL CG1 C 18.158 1.160 18.931 1.00 . B B . 23 VAL CG1 1 1
2 1603 2 1 19 VAL CG2 C 16.539 1.699 20.760 1.00 . B B . 23 VAL CG2 1 1
2 1604 2 1 19 VAL H H 16.411 -0.730 20.033 1.00 . B B . 23 VAL H 1 1
2 1605 2 1 19 VAL HA H 19.143 -0.508 20.743 1.00 . B B . 23 VAL HA 1 1
2 1606 2 1 19 VAL HB H 18.663 1.930 20.868 1.00 . B B . 23 VAL HB 1 1
2 1607 2 1 19 VAL HG11 H 17.397 0.531 18.496 1.00 . B B . 23 VAL HG11 1 1
2 1608 2 1 19 VAL HG12 H 19.132 0.741 18.721 1.00 . B B . 23 VAL HG12 1 1
2 1609 2 1 19 VAL HG13 H 18.096 2.149 18.511 1.00 . B B . 23 VAL HG13 1 1
2 1610 2 1 19 VAL HG21 H 16.446 1.870 21.823 1.00 . B B . 23 VAL HG21 1 1
2 1611 2 1 19 VAL HG22 H 15.841 0.938 20.456 1.00 . B B . 23 VAL HG22 1 1
2 1612 2 1 19 VAL HG23 H 16.334 2.616 20.230 1.00 . B B . 23 VAL HG23 1 1
2 1613 2 1 19 VAL N N 17.152 -1.074 20.575 1.00 . B B . 23 VAL N 1 1
2 1614 2 1 19 VAL O O 19.177 0.074 23.202 1.00 . B B . 23 VAL O 1 1
2 1615 2 1 20 ILE C C 17.825 -1.056 25.186 1.00 . B B . 24 ILE C 1 1
2 1616 2 1 20 ILE CA C 16.823 -0.068 24.580 1.00 . B B . 24 ILE CA 1 1
2 1617 2 1 20 ILE CB C 15.356 -0.384 25.002 1.00 . B B . 24 ILE CB 1 1
2 1618 2 1 20 ILE CD1 C 14.826 2.070 25.290 1.00 . B B . 24 ILE CD1 1 1
2 1619 2 1 20 ILE CG1 C 14.839 0.690 25.976 1.00 . B B . 24 ILE CG1 1 1
2 1620 2 1 20 ILE CG2 C 15.237 -1.760 25.679 1.00 . B B . 24 ILE CG2 1 1
2 1621 2 1 20 ILE H H 16.134 -0.251 22.566 1.00 . B B . 24 ILE H 1 1
2 1622 2 1 20 ILE HA H 17.092 0.928 24.901 1.00 . B B . 24 ILE HA 1 1
2 1623 2 1 20 ILE HB H 14.737 -0.379 24.119 1.00 . B B . 24 ILE HB 1 1
2 1624 2 1 20 ILE HD11 H 13.874 2.548 25.466 1.00 . B B . 24 ILE HD11 1 1
2 1625 2 1 20 ILE HD12 H 14.981 1.961 24.222 1.00 . B B . 24 ILE HD12 1 1
2 1626 2 1 20 ILE HD13 H 15.615 2.680 25.703 1.00 . B B . 24 ILE HD13 1 1
2 1627 2 1 20 ILE HG12 H 13.837 0.436 26.289 1.00 . B B . 24 ILE HG12 1 1
2 1628 2 1 20 ILE HG13 H 15.485 0.728 26.840 1.00 . B B . 24 ILE HG13 1 1
2 1629 2 1 20 ILE HG21 H 15.763 -1.743 26.623 1.00 . B B . 24 ILE HG21 1 1
2 1630 2 1 20 ILE HG22 H 15.669 -2.515 25.041 1.00 . B B . 24 ILE HG22 1 1
2 1631 2 1 20 ILE HG23 H 14.195 -1.987 25.852 1.00 . B B . 24 ILE HG23 1 1
2 1632 2 1 20 ILE N N 16.940 -0.126 23.127 1.00 . B B . 24 ILE N 1 1
2 1633 2 1 20 ILE O O 18.214 -0.945 26.350 1.00 . B B . 24 ILE O 1 1
2 1634 2 1 21 THR C C 20.616 -2.419 24.853 1.00 . B B . 25 THR C 1 1
2 1635 2 1 21 THR CA C 19.209 -3.020 24.776 1.00 . B B . 25 THR CA 1 1
2 1636 2 1 21 THR CB C 19.161 -4.243 23.831 1.00 . B B . 25 THR CB 1 1
2 1637 2 1 21 THR CG2 C 20.262 -4.185 22.757 1.00 . B B . 25 THR CG2 1 1
2 1638 2 1 21 THR H H 17.897 -2.014 23.441 1.00 . B B . 25 THR H 1 1
2 1639 2 1 21 THR HA H 18.936 -3.351 25.768 1.00 . B B . 25 THR HA 1 1
2 1640 2 1 21 THR HB H 18.196 -4.275 23.348 1.00 . B B . 25 THR HB 1 1
2 1641 2 1 21 THR HG1 H 20.174 -5.811 24.369 1.00 . B B . 25 THR HG1 1 1
2 1642 2 1 21 THR HG21 H 20.059 -4.924 21.996 1.00 . B B . 25 THR HG21 1 1
2 1643 2 1 21 THR HG22 H 21.219 -4.394 23.212 1.00 . B B . 25 THR HG22 1 1
2 1644 2 1 21 THR HG23 H 20.284 -3.206 22.308 1.00 . B B . 25 THR HG23 1 1
2 1645 2 1 21 THR N N 18.241 -2.011 24.358 1.00 . B B . 25 THR N 1 1
2 1646 2 1 21 THR O O 21.374 -2.724 25.773 1.00 . B B . 25 THR O 1 1
2 1647 2 1 21 THR OG1 O 19.325 -5.425 24.598 1.00 . B B . 25 THR OG1 1 1
2 1648 2 1 22 LEU C C 22.541 -0.208 25.166 1.00 . B B . 26 LEU C 1 1
2 1649 2 1 22 LEU CA C 22.291 -0.950 23.857 1.00 . B B . 26 LEU CA 1 1
2 1650 2 1 22 LEU CB C 22.363 -0.007 22.624 1.00 . B B . 26 LEU CB 1 1
2 1651 2 1 22 LEU CD1 C 22.604 2.267 23.795 1.00 . B B . 26 LEU CD1 1 1
2 1652 2 1 22 LEU CD2 C 24.686 0.843 23.331 1.00 . B B . 26 LEU CD2 1 1
2 1653 2 1 22 LEU CG C 23.266 1.241 22.837 1.00 . B B . 26 LEU CG 1 1
2 1654 2 1 22 LEU H H 20.357 -1.350 23.144 1.00 . B B . 26 LEU H 1 1
2 1655 2 1 22 LEU HA H 23.029 -1.727 23.748 1.00 . B B . 26 LEU HA 1 1
2 1656 2 1 22 LEU HB2 H 22.746 -0.564 21.781 1.00 . B B . 26 LEU HB2 1 1
2 1657 2 1 22 LEU HB3 H 21.364 0.324 22.385 1.00 . B B . 26 LEU HB3 1 1
2 1658 2 1 22 LEU HD11 H 22.636 3.247 23.337 1.00 . B B . 26 LEU HD11 1 1
2 1659 2 1 22 LEU HD12 H 23.140 2.297 24.734 1.00 . B B . 26 LEU HD12 1 1
2 1660 2 1 22 LEU HD13 H 21.573 1.998 23.980 1.00 . B B . 26 LEU HD13 1 1
2 1661 2 1 22 LEU HD21 H 24.738 -0.214 23.533 1.00 . B B . 26 LEU HD21 1 1
2 1662 2 1 22 LEU HD22 H 24.934 1.390 24.229 1.00 . B B . 26 LEU HD22 1 1
2 1663 2 1 22 LEU HD23 H 25.404 1.090 22.562 1.00 . B B . 26 LEU HD23 1 1
2 1664 2 1 22 LEU HG H 23.367 1.725 21.878 1.00 . B B . 26 LEU HG 1 1
2 1665 2 1 22 LEU N N 20.969 -1.571 23.881 1.00 . B B . 26 LEU N 1 1
2 1666 2 1 22 LEU O O 23.680 -0.041 25.600 1.00 . B B . 26 LEU O 1 1
2 1667 2 1 23 VAL C C 22.091 -0.082 28.148 1.00 . B B . 27 VAL C 1 1
2 1668 2 1 23 VAL CA C 21.549 0.875 27.091 1.00 . B B . 27 VAL CA 1 1
2 1669 2 1 23 VAL CB C 20.160 1.354 27.506 1.00 . B B . 27 VAL CB 1 1
2 1670 2 1 23 VAL CG1 C 20.266 2.293 28.710 1.00 . B B . 27 VAL CG1 1 1
2 1671 2 1 23 VAL CG2 C 19.519 2.090 26.331 1.00 . B B . 27 VAL CG2 1 1
2 1672 2 1 23 VAL H H 20.582 -0.022 25.429 1.00 . B B . 27 VAL H 1 1
2 1673 2 1 23 VAL HA H 22.210 1.723 27.000 1.00 . B B . 27 VAL HA 1 1
2 1674 2 1 23 VAL HB H 19.552 0.502 27.770 1.00 . B B . 27 VAL HB 1 1
2 1675 2 1 23 VAL HG11 H 19.324 2.801 28.853 1.00 . B B . 27 VAL HG11 1 1
2 1676 2 1 23 VAL HG12 H 21.043 3.019 28.536 1.00 . B B . 27 VAL HG12 1 1
2 1677 2 1 23 VAL HG13 H 20.502 1.718 29.594 1.00 . B B . 27 VAL HG13 1 1
2 1678 2 1 23 VAL HG21 H 18.609 2.571 26.659 1.00 . B B . 27 VAL HG21 1 1
2 1679 2 1 23 VAL HG22 H 19.292 1.384 25.547 1.00 . B B . 27 VAL HG22 1 1
2 1680 2 1 23 VAL HG23 H 20.206 2.833 25.957 1.00 . B B . 27 VAL HG23 1 1
2 1681 2 1 23 VAL N N 21.458 0.192 25.808 1.00 . B B . 27 VAL N 1 1
2 1682 2 1 23 VAL O O 22.992 0.252 28.916 1.00 . B B . 27 VAL O 1 1
2 1683 2 1 24 MET C C 23.347 -2.797 28.762 1.00 . B B . 28 MET C 1 1
2 1684 2 1 24 MET CA C 21.938 -2.320 29.091 1.00 . B B . 28 MET CA 1 1
2 1685 2 1 24 MET CB C 20.957 -3.497 29.047 1.00 . B B . 28 MET CB 1 1
2 1686 2 1 24 MET CE C 17.104 -3.644 30.487 1.00 . B B . 28 MET CE 1 1
2 1687 2 1 24 MET CG C 19.683 -3.128 29.815 1.00 . B B . 28 MET CG 1 1
2 1688 2 1 24 MET H H 20.823 -1.463 27.497 1.00 . B B . 28 MET H 1 1
2 1689 2 1 24 MET HA H 21.946 -1.904 30.088 1.00 . B B . 28 MET HA 1 1
2 1690 2 1 24 MET HB2 H 20.707 -3.719 28.019 1.00 . B B . 28 MET HB2 1 1
2 1691 2 1 24 MET HB3 H 21.409 -4.365 29.504 1.00 . B B . 28 MET HB3 1 1
2 1692 2 1 24 MET HE1 H 17.429 -3.083 31.351 1.00 . B B . 28 MET HE1 1 1
2 1693 2 1 24 MET HE2 H 16.354 -4.359 30.786 1.00 . B B . 28 MET HE2 1 1
2 1694 2 1 24 MET HE3 H 16.685 -2.972 29.750 1.00 . B B . 28 MET HE3 1 1
2 1695 2 1 24 MET HG2 H 19.934 -2.904 30.840 1.00 . B B . 28 MET HG2 1 1
2 1696 2 1 24 MET HG3 H 19.226 -2.262 29.359 1.00 . B B . 28 MET HG3 1 1
2 1697 2 1 24 MET N N 21.527 -1.283 28.154 1.00 . B B . 28 MET N 1 1
2 1698 2 1 24 MET O O 24.117 -3.156 29.652 1.00 . B B . 28 MET O 1 1
2 1699 2 1 24 MET SD S 18.520 -4.515 29.769 1.00 . B B . 28 MET SD 1 1
2 1700 2 1 25 LEU C C 26.001 -2.089 27.179 1.00 . B B . 29 LEU C 1 1
2 1701 2 1 25 LEU CA C 25.000 -3.228 27.036 1.00 . B B . 29 LEU CA 1 1
2 1702 2 1 25 LEU CB C 24.953 -3.688 25.579 1.00 . B B . 29 LEU CB 1 1
2 1703 2 1 25 LEU CD1 C 23.874 -5.250 23.955 1.00 . B B . 29 LEU CD1 1 1
2 1704 2 1 25 LEU CD2 C 24.495 -6.077 26.247 1.00 . B B . 29 LEU CD2 1 1
2 1705 2 1 25 LEU CG C 23.984 -4.869 25.435 1.00 . B B . 29 LEU CG 1 1
2 1706 2 1 25 LEU H H 23.019 -2.489 26.816 1.00 . B B . 29 LEU H 1 1
2 1707 2 1 25 LEU HA H 25.321 -4.050 27.652 1.00 . B B . 29 LEU HA 1 1
2 1708 2 1 25 LEU HB2 H 24.623 -2.873 24.957 1.00 . B B . 29 LEU HB2 1 1
2 1709 2 1 25 LEU HB3 H 25.940 -3.997 25.269 1.00 . B B . 29 LEU HB3 1 1
2 1710 2 1 25 LEU HD11 H 23.048 -5.931 23.819 1.00 . B B . 29 LEU HD11 1 1
2 1711 2 1 25 LEU HD12 H 24.790 -5.725 23.636 1.00 . B B . 29 LEU HD12 1 1
2 1712 2 1 25 LEU HD13 H 23.706 -4.359 23.366 1.00 . B B . 29 LEU HD13 1 1
2 1713 2 1 25 LEU HD21 H 25.577 -6.093 26.243 1.00 . B B . 29 LEU HD21 1 1
2 1714 2 1 25 LEU HD22 H 24.123 -6.995 25.812 1.00 . B B . 29 LEU HD22 1 1
2 1715 2 1 25 LEU HD23 H 24.142 -5.999 27.264 1.00 . B B . 29 LEU HD23 1 1
2 1716 2 1 25 LEU HG H 23.009 -4.576 25.800 1.00 . B B . 29 LEU HG 1 1
2 1717 2 1 25 LEU N N 23.678 -2.795 27.475 1.00 . B B . 29 LEU N 1 1
2 1718 2 1 25 LEU O O 27.193 -2.262 26.927 1.00 . B B . 29 LEU O 1 1
2 1719 2 1 26 LYS C C 27.425 -0.056 28.837 1.00 . B B . 30 LYS C 1 1
2 1720 2 1 26 LYS CA C 26.377 0.234 27.768 1.00 . B B . 30 LYS CA 1 1
2 1721 2 1 26 LYS CB C 25.547 1.461 28.174 1.00 . B B . 30 LYS CB 1 1
2 1722 2 1 26 LYS CD C 25.489 3.965 28.212 1.00 . B B . 30 LYS CD 1 1
2 1723 2 1 26 LYS CE C 26.296 5.231 27.926 1.00 . B B . 30 LYS CE 1 1
2 1724 2 1 26 LYS CG C 26.358 2.737 27.927 1.00 . B B . 30 LYS CG 1 1
2 1725 2 1 26 LYS H H 24.552 -0.842 27.778 1.00 . B B . 30 LYS H 1 1
2 1726 2 1 26 LYS HA H 26.877 0.441 26.834 1.00 . B B . 30 LYS HA 1 1
2 1727 2 1 26 LYS HB2 H 24.641 1.491 27.586 1.00 . B B . 30 LYS HB2 1 1
2 1728 2 1 26 LYS HB3 H 25.294 1.394 29.221 1.00 . B B . 30 LYS HB3 1 1
2 1729 2 1 26 LYS HD2 H 24.614 3.942 27.578 1.00 . B B . 30 LYS HD2 1 1
2 1730 2 1 26 LYS HD3 H 25.184 3.959 29.249 1.00 . B B . 30 LYS HD3 1 1
2 1731 2 1 26 LYS HE2 H 27.169 5.253 28.561 1.00 . B B . 30 LYS HE2 1 1
2 1732 2 1 26 LYS HE3 H 26.604 5.230 26.890 1.00 . B B . 30 LYS HE3 1 1
2 1733 2 1 26 LYS HG2 H 27.219 2.747 28.580 1.00 . B B . 30 LYS HG2 1 1
2 1734 2 1 26 LYS HG3 H 26.686 2.765 26.899 1.00 . B B . 30 LYS HG3 1 1
2 1735 2 1 26 LYS HZ1 H 24.981 6.725 27.316 1.00 . B B . 30 LYS HZ1 1 1
2 1736 2 1 26 LYS HZ2 H 26.062 7.209 28.533 1.00 . B B . 30 LYS HZ2 1 1
2 1737 2 1 26 LYS HZ3 H 24.743 6.207 28.914 1.00 . B B . 30 LYS HZ3 1 1
2 1738 2 1 26 LYS N N 25.510 -0.924 27.590 1.00 . B B . 30 LYS N 1 1
2 1739 2 1 26 LYS NZ N 25.457 6.434 28.192 1.00 . B B . 30 LYS NZ 1 1
2 1740 2 1 26 LYS O O 28.576 0.365 28.721 1.00 . B B . 30 LYS O 1 1
2 1741 2 1 27 LYS C C 28.589 -2.491 30.703 1.00 . B B . 31 LYS C 1 1
2 1742 2 1 27 LYS CA C 27.934 -1.136 30.966 1.00 . B B . 31 LYS CA 1 1
2 1743 2 1 27 LYS CB C 27.175 -1.187 32.292 1.00 . B B . 31 LYS CB 1 1
2 1744 2 1 27 LYS CD C 26.072 0.215 34.062 1.00 . B B . 31 LYS CD 1 1
2 1745 2 1 27 LYS CE C 24.728 -0.520 34.030 1.00 . B B . 31 LYS CE 1 1
2 1746 2 1 27 LYS CG C 26.710 0.223 32.667 1.00 . B B . 31 LYS CG 1 1
2 1747 2 1 27 LYS H H 26.090 -1.099 29.912 1.00 . B B . 31 LYS H 1 1
2 1748 2 1 27 LYS HA H 28.707 -0.384 31.040 1.00 . B B . 31 LYS HA 1 1
2 1749 2 1 27 LYS HB2 H 26.318 -1.836 32.185 1.00 . B B . 31 LYS HB2 1 1
2 1750 2 1 27 LYS HB3 H 27.823 -1.569 33.066 1.00 . B B . 31 LYS HB3 1 1
2 1751 2 1 27 LYS HD2 H 26.735 -0.283 34.755 1.00 . B B . 31 LYS HD2 1 1
2 1752 2 1 27 LYS HD3 H 25.913 1.233 34.389 1.00 . B B . 31 LYS HD3 1 1
2 1753 2 1 27 LYS HE2 H 24.161 -0.206 33.167 1.00 . B B . 31 LYS HE2 1 1
2 1754 2 1 27 LYS HE3 H 24.898 -1.585 33.984 1.00 . B B . 31 LYS HE3 1 1
2 1755 2 1 27 LYS HG2 H 27.560 0.891 32.667 1.00 . B B . 31 LYS HG2 1 1
2 1756 2 1 27 LYS HG3 H 25.986 0.567 31.944 1.00 . B B . 31 LYS HG3 1 1
2 1757 2 1 27 LYS HZ1 H 23.317 0.591 35.083 1.00 . B B . 31 LYS HZ1 1 1
2 1758 2 1 27 LYS HZ2 H 24.628 0.063 36.027 1.00 . B B . 31 LYS HZ2 1 1
2 1759 2 1 27 LYS HZ3 H 23.415 -1.032 35.563 1.00 . B B . 31 LYS HZ3 1 1
2 1760 2 1 27 LYS N N 27.020 -0.786 29.877 1.00 . B B . 31 LYS N 1 1
2 1761 2 1 27 LYS NZ N 23.964 -0.201 35.270 1.00 . B B . 31 LYS NZ 1 1
2 1762 2 1 27 LYS O O 29.046 -3.161 31.629 1.00 . B B . 31 LYS O 1 1
2 1763 2 1 28 LYS C C 29.971 -4.013 27.707 1.00 . B B . 32 LYS C 1 1
2 1764 2 1 28 LYS CA C 29.246 -4.157 29.042 1.00 . B B . 32 LYS CA 1 1
2 1765 2 1 28 LYS CB C 28.173 -5.239 28.921 1.00 . B B . 32 LYS CB 1 1
2 1766 2 1 28 LYS CD C 26.515 -6.631 30.171 1.00 . B B . 32 LYS CD 1 1
2 1767 2 1 28 LYS CE C 25.893 -6.901 31.542 1.00 . B B . 32 LYS CE 1 1
2 1768 2 1 28 LYS CG C 27.596 -5.555 30.302 1.00 . B B . 32 LYS CG 1 1
2 1769 2 1 28 LYS H H 28.265 -2.298 28.740 1.00 . B B . 32 LYS H 1 1
2 1770 2 1 28 LYS HA H 29.962 -4.457 29.795 1.00 . B B . 32 LYS HA 1 1
2 1771 2 1 28 LYS HB2 H 27.386 -4.892 28.272 1.00 . B B . 32 LYS HB2 1 1
2 1772 2 1 28 LYS HB3 H 28.612 -6.131 28.505 1.00 . B B . 32 LYS HB3 1 1
2 1773 2 1 28 LYS HD2 H 25.750 -6.288 29.489 1.00 . B B . 32 LYS HD2 1 1
2 1774 2 1 28 LYS HD3 H 26.956 -7.540 29.791 1.00 . B B . 32 LYS HD3 1 1
2 1775 2 1 28 LYS HE2 H 25.557 -5.970 31.975 1.00 . B B . 32 LYS HE2 1 1
2 1776 2 1 28 LYS HE3 H 25.053 -7.570 31.430 1.00 . B B . 32 LYS HE3 1 1
2 1777 2 1 28 LYS HG2 H 28.384 -5.913 30.949 1.00 . B B . 32 LYS HG2 1 1
2 1778 2 1 28 LYS HG3 H 27.161 -4.663 30.725 1.00 . B B . 32 LYS HG3 1 1
2 1779 2 1 28 LYS HZ1 H 27.657 -6.835 32.647 1.00 . B B . 32 LYS HZ1 1 1
2 1780 2 1 28 LYS HZ2 H 27.327 -8.352 31.958 1.00 . B B . 32 LYS HZ2 1 1
2 1781 2 1 28 LYS HZ3 H 26.458 -7.827 33.320 1.00 . B B . 32 LYS HZ3 1 1
2 1782 2 1 28 LYS N N 28.638 -2.884 29.430 1.00 . B B . 32 LYS N 1 1
2 1783 2 1 28 LYS NZ N 26.911 -7.526 32.434 1.00 . B B . 32 LYS NZ 1 1
2 1784 2 1 28 LYS O O 29.297 -3.853 26.703 1.00 . B B . 32 LYS O 1 1
3 1785 1 1 1 LYS C C 6.068 1.606 -2.272 1.00 . A A . 5 LYS C 1 1
3 1786 1 1 1 LYS CA C 4.899 1.434 -3.234 1.00 . A A . 5 LYS CA 1 1
3 1787 1 1 1 LYS CB C 3.820 2.480 -2.948 1.00 . A A . 5 LYS CB 1 1
3 1788 1 1 1 LYS CD C 3.141 4.861 -3.298 1.00 . A A . 5 LYS CD 1 1
3 1789 1 1 1 LYS CE C 3.591 6.225 -3.827 1.00 . A A . 5 LYS CE 1 1
3 1790 1 1 1 LYS CG C 4.272 3.844 -3.473 1.00 . A A . 5 LYS CG 1 1
3 1791 1 1 1 LYS HA H 5.252 1.552 -4.246 1.00 . A A . 5 LYS HA 1 1
3 1792 1 1 1 LYS HB2 H 2.901 2.192 -3.438 1.00 . A A . 5 LYS HB2 1 1
3 1793 1 1 1 LYS HB3 H 3.655 2.544 -1.887 1.00 . A A . 5 LYS HB3 1 1
3 1794 1 1 1 LYS HD2 H 2.273 4.529 -3.848 1.00 . A A . 5 LYS HD2 1 1
3 1795 1 1 1 LYS HD3 H 2.894 4.947 -2.250 1.00 . A A . 5 LYS HD3 1 1
3 1796 1 1 1 LYS HE2 H 2.831 6.961 -3.612 1.00 . A A . 5 LYS HE2 1 1
3 1797 1 1 1 LYS HE3 H 4.515 6.510 -3.347 1.00 . A A . 5 LYS HE3 1 1
3 1798 1 1 1 LYS HG2 H 5.139 4.170 -2.918 1.00 . A A . 5 LYS HG2 1 1
3 1799 1 1 1 LYS HG3 H 4.522 3.762 -4.519 1.00 . A A . 5 LYS HG3 1 1
3 1800 1 1 1 LYS HZ1 H 2.905 6.330 -5.791 1.00 . A A . 5 LYS HZ1 1 1
3 1801 1 1 1 LYS HZ2 H 4.144 5.194 -5.550 1.00 . A A . 5 LYS HZ2 1 1
3 1802 1 1 1 LYS HZ3 H 4.505 6.852 -5.589 1.00 . A A . 5 LYS HZ3 1 1
3 1803 1 1 1 LYS N N 4.322 0.071 -3.066 1.00 . A A . 5 LYS N 1 1
3 1804 1 1 1 LYS NZ N 3.802 6.144 -5.300 1.00 . A A . 5 LYS NZ 1 1
3 1805 1 1 1 LYS O O 5.935 1.387 -1.068 1.00 . A A . 5 LYS O 1 1
3 1806 1 1 2 GLY C C 8.205 3.297 -0.981 1.00 . A A . 6 GLY C 1 1
3 1807 1 1 2 GLY CA C 8.410 2.185 -1.998 1.00 . A A . 6 GLY CA 1 1
3 1808 1 1 2 GLY H H 7.266 2.149 -3.780 1.00 . A A . 6 GLY H 1 1
3 1809 1 1 2 GLY HA2 H 8.625 1.267 -1.475 1.00 . A A . 6 GLY HA2 1 1
3 1810 1 1 2 GLY HA3 H 9.243 2.438 -2.636 1.00 . A A . 6 GLY HA3 1 1
3 1811 1 1 2 GLY N N 7.218 1.994 -2.814 1.00 . A A . 6 GLY N 1 1
3 1812 1 1 2 GLY O O 8.854 3.327 0.063 1.00 . A A . 6 GLY O 1 1
3 1813 1 1 3 ALA C C 6.455 4.792 0.928 1.00 . A A . 7 ALA C 1 1
3 1814 1 1 3 ALA CA C 7.022 5.314 -0.388 1.00 . A A . 7 ALA CA 1 1
3 1815 1 1 3 ALA CB C 6.023 6.277 -1.030 1.00 . A A . 7 ALA CB 1 1
3 1816 1 1 3 ALA H H 6.809 4.141 -2.135 1.00 . A A . 7 ALA H 1 1
3 1817 1 1 3 ALA HA H 7.940 5.845 -0.189 1.00 . A A . 7 ALA HA 1 1
3 1818 1 1 3 ALA HB1 H 6.415 6.627 -1.973 1.00 . A A . 7 ALA HB1 1 1
3 1819 1 1 3 ALA HB2 H 5.861 7.119 -0.374 1.00 . A A . 7 ALA HB2 1 1
3 1820 1 1 3 ALA HB3 H 5.086 5.767 -1.197 1.00 . A A . 7 ALA HB3 1 1
3 1821 1 1 3 ALA N N 7.300 4.210 -1.290 1.00 . A A . 7 ALA N 1 1
3 1822 1 1 3 ALA O O 6.744 5.333 1.995 1.00 . A A . 7 ALA O 1 1
3 1823 1 1 4 ILE C C 6.090 2.565 2.974 1.00 . A A . 8 ILE C 1 1
3 1824 1 1 4 ILE CA C 5.034 3.170 2.051 1.00 . A A . 8 ILE CA 1 1
3 1825 1 1 4 ILE CB C 4.016 2.096 1.659 1.00 . A A . 8 ILE CB 1 1
3 1826 1 1 4 ILE CD1 C 2.003 1.687 0.230 1.00 . A A . 8 ILE CD1 1 1
3 1827 1 1 4 ILE CG1 C 2.842 2.758 0.930 1.00 . A A . 8 ILE CG1 1 1
3 1828 1 1 4 ILE CG2 C 3.497 1.389 2.915 1.00 . A A . 8 ILE CG2 1 1
3 1829 1 1 4 ILE H H 5.442 3.344 -0.031 1.00 . A A . 8 ILE H 1 1
3 1830 1 1 4 ILE HA H 4.518 3.955 2.583 1.00 . A A . 8 ILE HA 1 1
3 1831 1 1 4 ILE HB H 4.487 1.375 1.008 1.00 . A A . 8 ILE HB 1 1
3 1832 1 1 4 ILE HD11 H 2.641 1.073 -0.389 1.00 . A A . 8 ILE HD11 1 1
3 1833 1 1 4 ILE HD12 H 1.255 2.163 -0.387 1.00 . A A . 8 ILE HD12 1 1
3 1834 1 1 4 ILE HD13 H 1.518 1.069 0.971 1.00 . A A . 8 ILE HD13 1 1
3 1835 1 1 4 ILE HG12 H 2.228 3.284 1.645 1.00 . A A . 8 ILE HG12 1 1
3 1836 1 1 4 ILE HG13 H 3.217 3.456 0.198 1.00 . A A . 8 ILE HG13 1 1
3 1837 1 1 4 ILE HG21 H 4.263 0.734 3.304 1.00 . A A . 8 ILE HG21 1 1
3 1838 1 1 4 ILE HG22 H 2.621 0.809 2.665 1.00 . A A . 8 ILE HG22 1 1
3 1839 1 1 4 ILE HG23 H 3.240 2.124 3.664 1.00 . A A . 8 ILE HG23 1 1
3 1840 1 1 4 ILE N N 5.639 3.742 0.847 1.00 . A A . 8 ILE N 1 1
3 1841 1 1 4 ILE O O 6.151 2.898 4.157 1.00 . A A . 8 ILE O 1 1
3 1842 1 1 5 ILE C C 9.047 2.053 3.578 1.00 . A A . 9 ILE C 1 1
3 1843 1 1 5 ILE CA C 7.955 1.043 3.239 1.00 . A A . 9 ILE CA 1 1
3 1844 1 1 5 ILE CB C 8.549 -0.163 2.490 1.00 . A A . 9 ILE CB 1 1
3 1845 1 1 5 ILE CD1 C 8.443 -2.044 4.177 1.00 . A A . 9 ILE CD1 1 1
3 1846 1 1 5 ILE CG1 C 9.365 -1.043 3.465 1.00 . A A . 9 ILE CG1 1 1
3 1847 1 1 5 ILE CG2 C 9.457 0.330 1.361 1.00 . A A . 9 ILE CG2 1 1
3 1848 1 1 5 ILE H H 6.829 1.441 1.487 1.00 . A A . 9 ILE H 1 1
3 1849 1 1 5 ILE HA H 7.511 0.699 4.155 1.00 . A A . 9 ILE HA 1 1
3 1850 1 1 5 ILE HB H 7.744 -0.745 2.063 1.00 . A A . 9 ILE HB 1 1
3 1851 1 1 5 ILE HD11 H 8.269 -2.892 3.531 1.00 . A A . 9 ILE HD11 1 1
3 1852 1 1 5 ILE HD12 H 7.501 -1.574 4.411 1.00 . A A . 9 ILE HD12 1 1
3 1853 1 1 5 ILE HD13 H 8.914 -2.379 5.089 1.00 . A A . 9 ILE HD13 1 1
3 1854 1 1 5 ILE HG12 H 10.119 -1.590 2.916 1.00 . A A . 9 ILE HG12 1 1
3 1855 1 1 5 ILE HG13 H 9.846 -0.418 4.203 1.00 . A A . 9 ILE HG13 1 1
3 1856 1 1 5 ILE HG21 H 9.661 -0.483 0.681 1.00 . A A . 9 ILE HG21 1 1
3 1857 1 1 5 ILE HG22 H 10.383 0.695 1.778 1.00 . A A . 9 ILE HG22 1 1
3 1858 1 1 5 ILE HG23 H 8.963 1.127 0.830 1.00 . A A . 9 ILE HG23 1 1
3 1859 1 1 5 ILE N N 6.919 1.675 2.433 1.00 . A A . 9 ILE N 1 1
3 1860 1 1 5 ILE O O 9.539 2.100 4.703 1.00 . A A . 9 ILE O 1 1
3 1861 1 1 6 GLY C C 10.332 4.529 4.148 1.00 . A A . 10 GLY C 1 1
3 1862 1 1 6 GLY CA C 10.456 3.866 2.778 1.00 . A A . 10 GLY CA 1 1
3 1863 1 1 6 GLY H H 8.991 2.756 1.712 1.00 . A A . 10 GLY H 1 1
3 1864 1 1 6 GLY HA2 H 11.426 3.397 2.698 1.00 . A A . 10 GLY HA2 1 1
3 1865 1 1 6 GLY HA3 H 10.361 4.621 2.013 1.00 . A A . 10 GLY HA3 1 1
3 1866 1 1 6 GLY N N 9.418 2.857 2.589 1.00 . A A . 10 GLY N 1 1
3 1867 1 1 6 GLY O O 11.317 4.662 4.874 1.00 . A A . 10 GLY O 1 1
3 1868 1 1 7 LEU C C 8.954 4.505 6.912 1.00 . A A . 11 LEU C 1 1
3 1869 1 1 7 LEU CA C 8.868 5.541 5.791 1.00 . A A . 11 LEU CA 1 1
3 1870 1 1 7 LEU CB C 7.494 6.221 5.791 1.00 . A A . 11 LEU CB 1 1
3 1871 1 1 7 LEU CD1 C 8.320 7.801 7.580 1.00 . A A . 11 LEU CD1 1 1
3 1872 1 1 7 LEU CD2 C 5.865 7.579 7.111 1.00 . A A . 11 LEU CD2 1 1
3 1873 1 1 7 LEU CG C 7.200 6.829 7.169 1.00 . A A . 11 LEU CG 1 1
3 1874 1 1 7 LEU H H 8.360 4.764 3.899 1.00 . A A . 11 LEU H 1 1
3 1875 1 1 7 LEU HA H 9.626 6.290 5.953 1.00 . A A . 11 LEU HA 1 1
3 1876 1 1 7 LEU HB2 H 7.482 7.003 5.045 1.00 . A A . 11 LEU HB2 1 1
3 1877 1 1 7 LEU HB3 H 6.734 5.491 5.555 1.00 . A A . 11 LEU HB3 1 1
3 1878 1 1 7 LEU HD11 H 9.136 7.243 8.016 1.00 . A A . 11 LEU HD11 1 1
3 1879 1 1 7 LEU HD12 H 7.944 8.506 8.306 1.00 . A A . 11 LEU HD12 1 1
3 1880 1 1 7 LEU HD13 H 8.675 8.336 6.710 1.00 . A A . 11 LEU HD13 1 1
3 1881 1 1 7 LEU HD21 H 5.747 8.171 8.007 1.00 . A A . 11 LEU HD21 1 1
3 1882 1 1 7 LEU HD22 H 5.055 6.868 7.040 1.00 . A A . 11 LEU HD22 1 1
3 1883 1 1 7 LEU HD23 H 5.853 8.226 6.247 1.00 . A A . 11 LEU HD23 1 1
3 1884 1 1 7 LEU HG H 7.132 6.035 7.893 1.00 . A A . 11 LEU HG 1 1
3 1885 1 1 7 LEU N N 9.112 4.923 4.502 1.00 . A A . 11 LEU N 1 1
3 1886 1 1 7 LEU O O 9.465 4.789 7.990 1.00 . A A . 11 LEU O 1 1
3 1887 1 1 8 MET C C 9.824 2.020 8.214 1.00 . A A . 12 MET C 1 1
3 1888 1 1 8 MET CA C 8.434 2.242 7.638 1.00 . A A . 12 MET CA 1 1
3 1889 1 1 8 MET CB C 7.954 0.971 6.944 1.00 . A A . 12 MET CB 1 1
3 1890 1 1 8 MET CE C 8.844 -0.625 10.349 1.00 . A A . 12 MET CE 1 1
3 1891 1 1 8 MET CG C 7.600 -0.104 7.959 1.00 . A A . 12 MET CG 1 1
3 1892 1 1 8 MET H H 8.020 3.125 5.789 1.00 . A A . 12 MET H 1 1
3 1893 1 1 8 MET HA H 7.757 2.494 8.432 1.00 . A A . 12 MET HA 1 1
3 1894 1 1 8 MET HB2 H 7.077 1.203 6.359 1.00 . A A . 12 MET HB2 1 1
3 1895 1 1 8 MET HB3 H 8.731 0.601 6.293 1.00 . A A . 12 MET HB3 1 1
3 1896 1 1 8 MET HE1 H 7.906 -1.077 10.656 1.00 . A A . 12 MET HE1 1 1
3 1897 1 1 8 MET HE2 H 8.813 0.434 10.548 1.00 . A A . 12 MET HE2 1 1
3 1898 1 1 8 MET HE3 H 9.660 -1.068 10.903 1.00 . A A . 12 MET HE3 1 1
3 1899 1 1 8 MET HG2 H 7.060 0.338 8.768 1.00 . A A . 12 MET HG2 1 1
3 1900 1 1 8 MET HG3 H 6.981 -0.836 7.474 1.00 . A A . 12 MET HG3 1 1
3 1901 1 1 8 MET N N 8.431 3.307 6.655 1.00 . A A . 12 MET N 1 1
3 1902 1 1 8 MET O O 10.032 2.124 9.422 1.00 . A A . 12 MET O 1 1
3 1903 1 1 8 MET SD S 9.110 -0.899 8.575 1.00 . A A . 12 MET SD 1 1
3 1904 1 1 9 VAL C C 12.772 2.721 8.324 1.00 . A A . 13 VAL C 1 1
3 1905 1 1 9 VAL CA C 12.132 1.453 7.775 1.00 . A A . 13 VAL CA 1 1
3 1906 1 1 9 VAL CB C 12.954 0.896 6.617 1.00 . A A . 13 VAL CB 1 1
3 1907 1 1 9 VAL CG1 C 12.440 -0.506 6.281 1.00 . A A . 13 VAL CG1 1 1
3 1908 1 1 9 VAL CG2 C 12.802 1.805 5.393 1.00 . A A . 13 VAL CG2 1 1
3 1909 1 1 9 VAL H H 10.540 1.619 6.396 1.00 . A A . 13 VAL H 1 1
3 1910 1 1 9 VAL HA H 12.110 0.715 8.565 1.00 . A A . 13 VAL HA 1 1
3 1911 1 1 9 VAL HB H 13.993 0.841 6.904 1.00 . A A . 13 VAL HB 1 1
3 1912 1 1 9 VAL HG11 H 13.043 -0.933 5.495 1.00 . A A . 13 VAL HG11 1 1
3 1913 1 1 9 VAL HG12 H 11.411 -0.441 5.956 1.00 . A A . 13 VAL HG12 1 1
3 1914 1 1 9 VAL HG13 H 12.497 -1.130 7.162 1.00 . A A . 13 VAL HG13 1 1
3 1915 1 1 9 VAL HG21 H 13.571 1.569 4.673 1.00 . A A . 13 VAL HG21 1 1
3 1916 1 1 9 VAL HG22 H 12.897 2.837 5.697 1.00 . A A . 13 VAL HG22 1 1
3 1917 1 1 9 VAL HG23 H 11.831 1.649 4.946 1.00 . A A . 13 VAL HG23 1 1
3 1918 1 1 9 VAL N N 10.767 1.702 7.345 1.00 . A A . 13 VAL N 1 1
3 1919 1 1 9 VAL O O 13.723 2.655 9.099 1.00 . A A . 13 VAL O 1 1
3 1920 1 1 10 GLY C C 12.344 5.387 9.871 1.00 . A A . 14 GLY C 1 1
3 1921 1 1 10 GLY CA C 12.783 5.138 8.428 1.00 . A A . 14 GLY CA 1 1
3 1922 1 1 10 GLY H H 11.472 3.896 7.334 1.00 . A A . 14 GLY H 1 1
3 1923 1 1 10 GLY HA2 H 13.862 5.106 8.383 1.00 . A A . 14 GLY HA2 1 1
3 1924 1 1 10 GLY HA3 H 12.425 5.945 7.806 1.00 . A A . 14 GLY HA3 1 1
3 1925 1 1 10 GLY N N 12.246 3.878 7.936 1.00 . A A . 14 GLY N 1 1
3 1926 1 1 10 GLY O O 13.147 5.790 10.712 1.00 . A A . 14 GLY O 1 1
3 1927 1 1 11 GLY C C 11.358 4.650 12.517 1.00 . A A . 15 GLY C 1 1
3 1928 1 1 11 GLY CA C 10.528 5.387 11.479 1.00 . A A . 15 GLY CA 1 1
3 1929 1 1 11 GLY H H 10.465 4.867 9.421 1.00 . A A . 15 GLY H 1 1
3 1930 1 1 11 GLY HA2 H 10.544 6.445 11.695 1.00 . A A . 15 GLY HA2 1 1
3 1931 1 1 11 GLY HA3 H 9.514 5.029 11.523 1.00 . A A . 15 GLY HA3 1 1
3 1932 1 1 11 GLY N N 11.058 5.162 10.143 1.00 . A A . 15 GLY N 1 1
3 1933 1 1 11 GLY O O 11.826 5.246 13.480 1.00 . A A . 15 GLY O 1 1
3 1934 1 1 12 VAL C C 13.620 3.255 13.590 1.00 . A A . 16 VAL C 1 1
3 1935 1 1 12 VAL CA C 12.297 2.560 13.274 1.00 . A A . 16 VAL CA 1 1
3 1936 1 1 12 VAL CB C 12.540 1.143 12.736 1.00 . A A . 16 VAL CB 1 1
3 1937 1 1 12 VAL CG1 C 11.247 0.330 12.839 1.00 . A A . 16 VAL CG1 1 1
3 1938 1 1 12 VAL CG2 C 12.979 1.203 11.273 1.00 . A A . 16 VAL CG2 1 1
3 1939 1 1 12 VAL H H 11.102 2.938 11.545 1.00 . A A . 16 VAL H 1 1
3 1940 1 1 12 VAL HA H 11.736 2.491 14.186 1.00 . A A . 16 VAL HA 1 1
3 1941 1 1 12 VAL HB H 13.307 0.668 13.324 1.00 . A A . 16 VAL HB 1 1
3 1942 1 1 12 VAL HG11 H 10.959 0.244 13.877 1.00 . A A . 16 VAL HG11 1 1
3 1943 1 1 12 VAL HG12 H 11.407 -0.655 12.427 1.00 . A A . 16 VAL HG12 1 1
3 1944 1 1 12 VAL HG13 H 10.463 0.829 12.288 1.00 . A A . 16 VAL HG13 1 1
3 1945 1 1 12 VAL HG21 H 13.043 0.201 10.876 1.00 . A A . 16 VAL HG21 1 1
3 1946 1 1 12 VAL HG22 H 13.945 1.674 11.210 1.00 . A A . 16 VAL HG22 1 1
3 1947 1 1 12 VAL HG23 H 12.260 1.769 10.701 1.00 . A A . 16 VAL HG23 1 1
3 1948 1 1 12 VAL N N 11.528 3.351 12.323 1.00 . A A . 16 VAL N 1 1
3 1949 1 1 12 VAL O O 13.960 3.446 14.757 1.00 . A A . 16 VAL O 1 1
3 1950 1 1 13 VAL C C 15.478 5.587 13.559 1.00 . A A . 17 VAL C 1 1
3 1951 1 1 13 VAL CA C 15.648 4.288 12.765 1.00 . A A . 17 VAL CA 1 1
3 1952 1 1 13 VAL CB C 16.302 4.606 11.420 1.00 . A A . 17 VAL CB 1 1
3 1953 1 1 13 VAL CG1 C 17.590 5.398 11.657 1.00 . A A . 17 VAL CG1 1 1
3 1954 1 1 13 VAL CG2 C 16.636 3.304 10.686 1.00 . A A . 17 VAL CG2 1 1
3 1955 1 1 13 VAL H H 14.060 3.418 11.650 1.00 . A A . 17 VAL H 1 1
3 1956 1 1 13 VAL HA H 16.298 3.626 13.317 1.00 . A A . 17 VAL HA 1 1
3 1957 1 1 13 VAL HB H 15.620 5.195 10.822 1.00 . A A . 17 VAL HB 1 1
3 1958 1 1 13 VAL HG11 H 18.149 4.940 12.461 1.00 . A A . 17 VAL HG11 1 1
3 1959 1 1 13 VAL HG12 H 17.341 6.414 11.926 1.00 . A A . 17 VAL HG12 1 1
3 1960 1 1 13 VAL HG13 H 18.186 5.399 10.757 1.00 . A A . 17 VAL HG13 1 1
3 1961 1 1 13 VAL HG21 H 17.117 2.620 11.368 1.00 . A A . 17 VAL HG21 1 1
3 1962 1 1 13 VAL HG22 H 17.298 3.516 9.860 1.00 . A A . 17 VAL HG22 1 1
3 1963 1 1 13 VAL HG23 H 15.728 2.860 10.311 1.00 . A A . 17 VAL HG23 1 1
3 1964 1 1 13 VAL N N 14.363 3.626 12.559 1.00 . A A . 17 VAL N 1 1
3 1965 1 1 13 VAL O O 16.240 5.859 14.482 1.00 . A A . 17 VAL O 1 1
3 1966 1 1 14 ILE C C 13.934 7.343 15.373 1.00 . A A . 18 ILE C 1 1
3 1967 1 1 14 ILE CA C 14.262 7.646 13.912 1.00 . A A . 18 ILE CA 1 1
3 1968 1 1 14 ILE CB C 13.112 8.422 13.263 1.00 . A A . 18 ILE CB 1 1
3 1969 1 1 14 ILE CD1 C 12.311 9.388 11.104 1.00 . A A . 18 ILE CD1 1 1
3 1970 1 1 14 ILE CG1 C 13.535 8.876 11.865 1.00 . A A . 18 ILE CG1 1 1
3 1971 1 1 14 ILE CG2 C 12.781 9.650 14.113 1.00 . A A . 18 ILE CG2 1 1
3 1972 1 1 14 ILE H H 13.904 6.116 12.454 1.00 . A A . 18 ILE H 1 1
3 1973 1 1 14 ILE HA H 15.162 8.241 13.866 1.00 . A A . 18 ILE HA 1 1
3 1974 1 1 14 ILE HB H 12.241 7.786 13.192 1.00 . A A . 18 ILE HB 1 1
3 1975 1 1 14 ILE HD11 H 12.602 9.669 10.102 1.00 . A A . 18 ILE HD11 1 1
3 1976 1 1 14 ILE HD12 H 11.904 10.249 11.614 1.00 . A A . 18 ILE HD12 1 1
3 1977 1 1 14 ILE HD13 H 11.565 8.609 11.057 1.00 . A A . 18 ILE HD13 1 1
3 1978 1 1 14 ILE HG12 H 14.265 9.668 11.949 1.00 . A A . 18 ILE HG12 1 1
3 1979 1 1 14 ILE HG13 H 13.967 8.044 11.330 1.00 . A A . 18 ILE HG13 1 1
3 1980 1 1 14 ILE HG21 H 13.696 10.154 14.389 1.00 . A A . 18 ILE HG21 1 1
3 1981 1 1 14 ILE HG22 H 12.257 9.341 15.006 1.00 . A A . 18 ILE HG22 1 1
3 1982 1 1 14 ILE HG23 H 12.157 10.325 13.546 1.00 . A A . 18 ILE HG23 1 1
3 1983 1 1 14 ILE N N 14.483 6.388 13.198 1.00 . A A . 18 ILE N 1 1
3 1984 1 1 14 ILE O O 14.473 7.955 16.293 1.00 . A A . 18 ILE O 1 1
3 1985 1 1 15 ALA C C 13.809 5.570 17.726 1.00 . A A . 19 ALA C 1 1
3 1986 1 1 15 ALA CA C 12.604 5.992 16.888 1.00 . A A . 19 ALA CA 1 1
3 1987 1 1 15 ALA CB C 11.614 4.831 16.792 1.00 . A A . 19 ALA CB 1 1
3 1988 1 1 15 ALA H H 12.634 6.001 14.757 1.00 . A A . 19 ALA H 1 1
3 1989 1 1 15 ALA HA H 12.118 6.829 17.368 1.00 . A A . 19 ALA HA 1 1
3 1990 1 1 15 ALA HB1 H 12.127 3.947 16.447 1.00 . A A . 19 ALA HB1 1 1
3 1991 1 1 15 ALA HB2 H 10.827 5.086 16.098 1.00 . A A . 19 ALA HB2 1 1
3 1992 1 1 15 ALA HB3 H 11.185 4.643 17.766 1.00 . A A . 19 ALA HB3 1 1
3 1993 1 1 15 ALA N N 13.033 6.395 15.555 1.00 . A A . 19 ALA N 1 1
3 1994 1 1 15 ALA O O 13.879 5.866 18.917 1.00 . A A . 19 ALA O 1 1
3 1995 1 1 16 THR C C 16.824 5.591 18.221 1.00 . A A . 20 THR C 1 1
3 1996 1 1 16 THR CA C 15.951 4.420 17.801 1.00 . A A . 20 THR CA 1 1
3 1997 1 1 16 THR CB C 16.781 3.494 16.899 1.00 . A A . 20 THR CB 1 1
3 1998 1 1 16 THR CG2 C 15.922 2.333 16.351 1.00 . A A . 20 THR CG2 1 1
3 1999 1 1 16 THR H H 14.643 4.664 16.146 1.00 . A A . 20 THR H 1 1
3 2000 1 1 16 THR HA H 15.658 3.880 18.684 1.00 . A A . 20 THR HA 1 1
3 2001 1 1 16 THR HB H 17.610 3.097 17.464 1.00 . A A . 20 THR HB 1 1
3 2002 1 1 16 THR HG1 H 17.721 5.028 16.162 1.00 . A A . 20 THR HG1 1 1
3 2003 1 1 16 THR HG21 H 15.969 2.340 15.270 1.00 . A A . 20 THR HG21 1 1
3 2004 1 1 16 THR HG22 H 14.894 2.444 16.664 1.00 . A A . 20 THR HG22 1 1
3 2005 1 1 16 THR HG23 H 16.305 1.389 16.716 1.00 . A A . 20 THR HG23 1 1
3 2006 1 1 16 THR N N 14.754 4.879 17.097 1.00 . A A . 20 THR N 1 1
3 2007 1 1 16 THR O O 17.655 5.456 19.110 1.00 . A A . 20 THR O 1 1
3 2008 1 1 16 THR OG1 O 17.291 4.247 15.808 1.00 . A A . 20 THR OG1 1 1
3 2009 1 1 17 MET C C 16.872 8.706 19.022 1.00 . A A . 21 MET C 1 1
3 2010 1 1 17 MET CA C 17.453 7.909 17.862 1.00 . A A . 21 MET CA 1 1
3 2011 1 1 17 MET CB C 17.553 8.814 16.630 1.00 . A A . 21 MET CB 1 1
3 2012 1 1 17 MET CE C 20.224 6.184 16.134 1.00 . A A . 21 MET CE 1 1
3 2013 1 1 17 MET CG C 18.393 8.135 15.544 1.00 . A A . 21 MET CG 1 1
3 2014 1 1 17 MET H H 15.986 6.764 16.847 1.00 . A A . 21 MET H 1 1
3 2015 1 1 17 MET HA H 18.447 7.595 18.140 1.00 . A A . 21 MET HA 1 1
3 2016 1 1 17 MET HB2 H 16.563 9.012 16.249 1.00 . A A . 21 MET HB2 1 1
3 2017 1 1 17 MET HB3 H 18.020 9.747 16.910 1.00 . A A . 21 MET HB3 1 1
3 2018 1 1 17 MET HE1 H 21.243 5.889 16.347 1.00 . A A . 21 MET HE1 1 1
3 2019 1 1 17 MET HE2 H 19.930 5.785 15.177 1.00 . A A . 21 MET HE2 1 1
3 2020 1 1 17 MET HE3 H 19.565 5.801 16.900 1.00 . A A . 21 MET HE3 1 1
3 2021 1 1 17 MET HG2 H 17.991 7.154 15.343 1.00 . A A . 21 MET HG2 1 1
3 2022 1 1 17 MET HG3 H 18.353 8.726 14.640 1.00 . A A . 21 MET HG3 1 1
3 2023 1 1 17 MET N N 16.652 6.727 17.557 1.00 . A A . 21 MET N 1 1
3 2024 1 1 17 MET O O 17.622 9.233 19.844 1.00 . A A . 21 MET O 1 1
3 2025 1 1 17 MET SD S 20.116 7.993 16.097 1.00 . A A . 21 MET SD 1 1
3 2026 1 1 18 ILE C C 15.093 8.872 21.521 1.00 . A A . 22 ILE C 1 1
3 2027 1 1 18 ILE CA C 14.931 9.576 20.179 1.00 . A A . 22 ILE CA 1 1
3 2028 1 1 18 ILE CB C 13.444 9.776 19.890 1.00 . A A . 22 ILE CB 1 1
3 2029 1 1 18 ILE CD1 C 11.838 10.601 18.165 1.00 . A A . 22 ILE CD1 1 1
3 2030 1 1 18 ILE CG1 C 13.285 10.665 18.654 1.00 . A A . 22 ILE CG1 1 1
3 2031 1 1 18 ILE CG2 C 12.774 10.457 21.093 1.00 . A A . 22 ILE CG2 1 1
3 2032 1 1 18 ILE H H 14.955 8.387 18.445 1.00 . A A . 22 ILE H 1 1
3 2033 1 1 18 ILE HA H 15.404 10.544 20.235 1.00 . A A . 22 ILE HA 1 1
3 2034 1 1 18 ILE HB H 12.978 8.817 19.711 1.00 . A A . 22 ILE HB 1 1
3 2035 1 1 18 ILE HD11 H 11.685 11.340 17.392 1.00 . A A . 22 ILE HD11 1 1
3 2036 1 1 18 ILE HD12 H 11.170 10.799 18.990 1.00 . A A . 22 ILE HD12 1 1
3 2037 1 1 18 ILE HD13 H 11.636 9.618 17.767 1.00 . A A . 22 ILE HD13 1 1
3 2038 1 1 18 ILE HG12 H 13.537 11.685 18.909 1.00 . A A . 22 ILE HG12 1 1
3 2039 1 1 18 ILE HG13 H 13.943 10.316 17.873 1.00 . A A . 22 ILE HG13 1 1
3 2040 1 1 18 ILE HG21 H 11.814 10.854 20.797 1.00 . A A . 22 ILE HG21 1 1
3 2041 1 1 18 ILE HG22 H 13.402 11.262 21.451 1.00 . A A . 22 ILE HG22 1 1
3 2042 1 1 18 ILE HG23 H 12.636 9.734 21.884 1.00 . A A . 22 ILE HG23 1 1
3 2043 1 1 18 ILE N N 15.546 8.816 19.098 1.00 . A A . 22 ILE N 1 1
3 2044 1 1 18 ILE O O 15.401 9.505 22.525 1.00 . A A . 22 ILE O 1 1
3 2045 1 1 19 VAL C C 16.260 7.062 23.491 1.00 . A A . 23 VAL C 1 1
3 2046 1 1 19 VAL CA C 14.932 6.817 22.794 1.00 . A A . 23 VAL CA 1 1
3 2047 1 1 19 VAL CB C 14.783 5.329 22.490 1.00 . A A . 23 VAL CB 1 1
3 2048 1 1 19 VAL CG1 C 13.429 5.072 21.793 1.00 . A A . 23 VAL CG1 1 1
3 2049 1 1 19 VAL CG2 C 15.948 4.878 21.585 1.00 . A A . 23 VAL CG2 1 1
3 2050 1 1 19 VAL H H 14.559 7.090 20.743 1.00 . A A . 23 VAL H 1 1
3 2051 1 1 19 VAL HA H 14.128 7.121 23.443 1.00 . A A . 23 VAL HA 1 1
3 2052 1 1 19 VAL HB H 14.812 4.775 23.416 1.00 . A A . 23 VAL HB 1 1
3 2053 1 1 19 VAL HG11 H 13.498 4.177 21.192 1.00 . A A . 23 VAL HG11 1 1
3 2054 1 1 19 VAL HG12 H 13.174 5.908 21.157 1.00 . A A . 23 VAL HG12 1 1
3 2055 1 1 19 VAL HG13 H 12.659 4.944 22.540 1.00 . A A . 23 VAL HG13 1 1
3 2056 1 1 19 VAL HG21 H 16.345 5.718 21.035 1.00 . A A . 23 VAL HG21 1 1
3 2057 1 1 19 VAL HG22 H 15.596 4.148 20.891 1.00 . A A . 23 VAL HG22 1 1
3 2058 1 1 19 VAL HG23 H 16.728 4.446 22.191 1.00 . A A . 23 VAL HG23 1 1
3 2059 1 1 19 VAL N N 14.848 7.568 21.550 1.00 . A A . 23 VAL N 1 1
3 2060 1 1 19 VAL O O 16.318 7.159 24.713 1.00 . A A . 23 VAL O 1 1
3 2061 1 1 20 ILE C C 18.533 8.569 24.318 1.00 . A A . 24 ILE C 1 1
3 2062 1 1 20 ILE CA C 18.641 7.421 23.315 1.00 . A A . 24 ILE CA 1 1
3 2063 1 1 20 ILE CB C 19.653 7.799 22.233 1.00 . A A . 24 ILE CB 1 1
3 2064 1 1 20 ILE CD1 C 19.895 5.336 21.725 1.00 . A A . 24 ILE CD1 1 1
3 2065 1 1 20 ILE CG1 C 19.652 6.735 21.133 1.00 . A A . 24 ILE CG1 1 1
3 2066 1 1 20 ILE CG2 C 21.051 7.917 22.840 1.00 . A A . 24 ILE CG2 1 1
3 2067 1 1 20 ILE H H 17.235 7.081 21.738 1.00 . A A . 24 ILE H 1 1
3 2068 1 1 20 ILE HA H 18.978 6.532 23.828 1.00 . A A . 24 ILE HA 1 1
3 2069 1 1 20 ILE HB H 19.372 8.752 21.807 1.00 . A A . 24 ILE HB 1 1
3 2070 1 1 20 ILE HD11 H 20.628 5.395 22.514 1.00 . A A . 24 ILE HD11 1 1
3 2071 1 1 20 ILE HD12 H 20.255 4.676 20.950 1.00 . A A . 24 ILE HD12 1 1
3 2072 1 1 20 ILE HD13 H 18.971 4.944 22.123 1.00 . A A . 24 ILE HD13 1 1
3 2073 1 1 20 ILE HG12 H 18.698 6.754 20.640 1.00 . A A . 24 ILE HG12 1 1
3 2074 1 1 20 ILE HG13 H 20.428 6.960 20.418 1.00 . A A . 24 ILE HG13 1 1
3 2075 1 1 20 ILE HG21 H 21.763 8.147 22.060 1.00 . A A . 24 ILE HG21 1 1
3 2076 1 1 20 ILE HG22 H 21.319 6.983 23.309 1.00 . A A . 24 ILE HG22 1 1
3 2077 1 1 20 ILE HG23 H 21.057 8.706 23.577 1.00 . A A . 24 ILE HG23 1 1
3 2078 1 1 20 ILE N N 17.328 7.172 22.717 1.00 . A A . 24 ILE N 1 1
3 2079 1 1 20 ILE O O 19.038 8.476 25.438 1.00 . A A . 24 ILE O 1 1
3 2080 1 1 21 THR C C 16.925 10.337 26.063 1.00 . A A . 25 THR C 1 1
3 2081 1 1 21 THR CA C 17.681 10.789 24.808 1.00 . A A . 25 THR CA 1 1
3 2082 1 1 21 THR CB C 16.907 11.904 24.072 1.00 . A A . 25 THR CB 1 1
3 2083 1 1 21 THR CG2 C 16.282 12.889 25.067 1.00 . A A . 25 THR CG2 1 1
3 2084 1 1 21 THR H H 17.472 9.652 23.011 1.00 . A A . 25 THR H 1 1
3 2085 1 1 21 THR HA H 18.652 11.166 25.097 1.00 . A A . 25 THR HA 1 1
3 2086 1 1 21 THR HB H 16.124 11.462 23.483 1.00 . A A . 25 THR HB 1 1
3 2087 1 1 21 THR HG1 H 18.627 12.725 23.670 1.00 . A A . 25 THR HG1 1 1
3 2088 1 1 21 THR HG21 H 16.951 13.039 25.901 1.00 . A A . 25 THR HG21 1 1
3 2089 1 1 21 THR HG22 H 15.342 12.489 25.421 1.00 . A A . 25 THR HG22 1 1
3 2090 1 1 21 THR HG23 H 16.103 13.832 24.573 1.00 . A A . 25 THR HG23 1 1
3 2091 1 1 21 THR N N 17.859 9.642 23.915 1.00 . A A . 25 THR N 1 1
3 2092 1 1 21 THR O O 17.362 10.574 27.188 1.00 . A A . 25 THR O 1 1
3 2093 1 1 21 THR OG1 O 17.793 12.605 23.210 1.00 . A A . 25 THR OG1 1 1
3 2094 1 1 22 LEU C C 15.810 8.391 27.923 1.00 . A A . 26 LEU C 1 1
3 2095 1 1 22 LEU CA C 14.960 9.201 26.949 1.00 . A A . 26 LEU CA 1 1
3 2096 1 1 22 LEU CB C 13.826 8.344 26.369 1.00 . A A . 26 LEU CB 1 1
3 2097 1 1 22 LEU CD1 C 13.758 6.431 28.077 1.00 . A A . 26 LEU CD1 1 1
3 2098 1 1 22 LEU CD2 C 12.610 8.642 28.575 1.00 . A A . 26 LEU CD2 1 1
3 2099 1 1 22 LEU CG C 12.997 7.638 27.471 1.00 . A A . 26 LEU CG 1 1
3 2100 1 1 22 LEU H H 15.485 9.574 24.921 1.00 . A A . 26 LEU H 1 1
3 2101 1 1 22 LEU HA H 14.535 10.043 27.470 1.00 . A A . 26 LEU HA 1 1
3 2102 1 1 22 LEU HB2 H 13.167 8.982 25.797 1.00 . A A . 26 LEU HB2 1 1
3 2103 1 1 22 LEU HB3 H 14.249 7.606 25.709 1.00 . A A . 26 LEU HB3 1 1
3 2104 1 1 22 LEU HD11 H 14.541 6.106 27.405 1.00 . A A . 26 LEU HD11 1 1
3 2105 1 1 22 LEU HD12 H 13.065 5.618 28.227 1.00 . A A . 26 LEU HD12 1 1
3 2106 1 1 22 LEU HD13 H 14.192 6.705 29.030 1.00 . A A . 26 LEU HD13 1 1
3 2107 1 1 22 LEU HD21 H 11.748 8.271 29.108 1.00 . A A . 26 LEU HD21 1 1
3 2108 1 1 22 LEU HD22 H 12.369 9.597 28.131 1.00 . A A . 26 LEU HD22 1 1
3 2109 1 1 22 LEU HD23 H 13.430 8.762 29.266 1.00 . A A . 26 LEU HD23 1 1
3 2110 1 1 22 LEU HG H 12.093 7.265 27.015 1.00 . A A . 26 LEU HG 1 1
3 2111 1 1 22 LEU N N 15.788 9.689 25.847 1.00 . A A . 26 LEU N 1 1
3 2112 1 1 22 LEU O O 15.687 8.528 29.139 1.00 . A A . 26 LEU O 1 1
3 2113 1 1 23 VAL C C 18.511 7.743 29.003 1.00 . A A . 27 VAL C 1 1
3 2114 1 1 23 VAL CA C 17.581 6.797 28.247 1.00 . A A . 27 VAL CA 1 1
3 2115 1 1 23 VAL CB C 18.396 5.810 27.414 1.00 . A A . 27 VAL CB 1 1
3 2116 1 1 23 VAL CG1 C 19.348 5.034 28.328 1.00 . A A . 27 VAL CG1 1 1
3 2117 1 1 23 VAL CG2 C 17.441 4.834 26.718 1.00 . A A . 27 VAL CG2 1 1
3 2118 1 1 23 VAL H H 16.792 7.546 26.419 1.00 . A A . 27 VAL H 1 1
3 2119 1 1 23 VAL HA H 16.984 6.249 28.959 1.00 . A A . 27 VAL HA 1 1
3 2120 1 1 23 VAL HB H 18.968 6.349 26.672 1.00 . A A . 27 VAL HB 1 1
3 2121 1 1 23 VAL HG11 H 19.692 4.145 27.823 1.00 . A A . 27 VAL HG11 1 1
3 2122 1 1 23 VAL HG12 H 18.830 4.752 29.235 1.00 . A A . 27 VAL HG12 1 1
3 2123 1 1 23 VAL HG13 H 20.194 5.657 28.577 1.00 . A A . 27 VAL HG13 1 1
3 2124 1 1 23 VAL HG21 H 16.633 5.387 26.262 1.00 . A A . 27 VAL HG21 1 1
3 2125 1 1 23 VAL HG22 H 17.040 4.145 27.445 1.00 . A A . 27 VAL HG22 1 1
3 2126 1 1 23 VAL HG23 H 17.976 4.285 25.957 1.00 . A A . 27 VAL HG23 1 1
3 2127 1 1 23 VAL N N 16.703 7.578 27.391 1.00 . A A . 27 VAL N 1 1
3 2128 1 1 23 VAL O O 18.443 7.855 30.225 1.00 . A A . 27 VAL O 1 1
3 2129 1 1 24 MET C C 19.617 10.303 29.829 1.00 . A A . 28 MET C 1 1
3 2130 1 1 24 MET CA C 20.323 9.357 28.860 1.00 . A A . 28 MET CA 1 1
3 2131 1 1 24 MET CB C 21.020 10.169 27.762 1.00 . A A . 28 MET CB 1 1
3 2132 1 1 24 MET CE C 24.177 9.948 28.139 1.00 . A A . 28 MET CE 1 1
3 2133 1 1 24 MET CG C 21.860 9.240 26.875 1.00 . A A . 28 MET CG 1 1
3 2134 1 1 24 MET H H 19.394 8.260 27.296 1.00 . A A . 28 MET H 1 1
3 2135 1 1 24 MET HA H 21.063 8.802 29.413 1.00 . A A . 28 MET HA 1 1
3 2136 1 1 24 MET HB2 H 20.275 10.665 27.157 1.00 . A A . 28 MET HB2 1 1
3 2137 1 1 24 MET HB3 H 21.663 10.908 28.216 1.00 . A A . 28 MET HB3 1 1
3 2138 1 1 24 MET HE1 H 23.859 10.421 29.058 1.00 . A A . 28 MET HE1 1 1
3 2139 1 1 24 MET HE2 H 24.052 10.638 27.322 1.00 . A A . 28 MET HE2 1 1
3 2140 1 1 24 MET HE3 H 25.219 9.669 28.215 1.00 . A A . 28 MET HE3 1 1
3 2141 1 1 24 MET HG2 H 21.224 8.471 26.464 1.00 . A A . 28 MET HG2 1 1
3 2142 1 1 24 MET HG3 H 22.295 9.810 26.068 1.00 . A A . 28 MET HG3 1 1
3 2143 1 1 24 MET N N 19.377 8.420 28.262 1.00 . A A . 28 MET N 1 1
3 2144 1 1 24 MET O O 20.231 10.802 30.772 1.00 . A A . 28 MET O 1 1
3 2145 1 1 24 MET SD S 23.179 8.465 27.850 1.00 . A A . 28 MET SD 1 1
3 2146 1 1 25 LEU C C 17.325 10.716 31.841 1.00 . A A . 29 LEU C 1 1
3 2147 1 1 25 LEU CA C 17.564 11.404 30.501 1.00 . A A . 29 LEU CA 1 1
3 2148 1 1 25 LEU CB C 16.223 11.811 29.861 1.00 . A A . 29 LEU CB 1 1
3 2149 1 1 25 LEU CD1 C 15.114 13.253 28.146 1.00 . A A . 29 LEU CD1 1 1
3 2150 1 1 25 LEU CD2 C 16.789 14.283 29.716 1.00 . A A . 29 LEU CD2 1 1
3 2151 1 1 25 LEU CG C 16.418 13.010 28.914 1.00 . A A . 29 LEU CG 1 1
3 2152 1 1 25 LEU H H 17.870 10.089 28.866 1.00 . A A . 29 LEU H 1 1
3 2153 1 1 25 LEU HA H 18.147 12.290 30.689 1.00 . A A . 29 LEU HA 1 1
3 2154 1 1 25 LEU HB2 H 15.834 10.976 29.298 1.00 . A A . 29 LEU HB2 1 1
3 2155 1 1 25 LEU HB3 H 15.515 12.079 30.633 1.00 . A A . 29 LEU HB3 1 1
3 2156 1 1 25 LEU HD11 H 14.794 12.336 27.679 1.00 . A A . 29 LEU HD11 1 1
3 2157 1 1 25 LEU HD12 H 15.275 14.006 27.389 1.00 . A A . 29 LEU HD12 1 1
3 2158 1 1 25 LEU HD13 H 14.351 13.590 28.831 1.00 . A A . 29 LEU HD13 1 1
3 2159 1 1 25 LEU HD21 H 16.385 14.224 30.717 1.00 . A A . 29 LEU HD21 1 1
3 2160 1 1 25 LEU HD22 H 16.388 15.160 29.224 1.00 . A A . 29 LEU HD22 1 1
3 2161 1 1 25 LEU HD23 H 17.864 14.374 29.769 1.00 . A A . 29 LEU HD23 1 1
3 2162 1 1 25 LEU HG H 17.208 12.783 28.212 1.00 . A A . 29 LEU HG 1 1
3 2163 1 1 25 LEU N N 18.326 10.533 29.612 1.00 . A A . 29 LEU N 1 1
3 2164 1 1 25 LEU O O 17.179 11.383 32.862 1.00 . A A . 29 LEU O 1 1
3 2165 1 1 26 LYS C C 17.918 9.205 34.208 1.00 . A A . 30 LYS C 1 1
3 2166 1 1 26 LYS CA C 17.047 8.649 33.079 1.00 . A A . 30 LYS CA 1 1
3 2167 1 1 26 LYS CB C 17.365 7.164 32.889 1.00 . A A . 30 LYS CB 1 1
3 2168 1 1 26 LYS CD C 16.648 5.036 31.796 1.00 . A A . 30 LYS CD 1 1
3 2169 1 1 26 LYS CE C 15.547 4.354 30.981 1.00 . A A . 30 LYS CE 1 1
3 2170 1 1 26 LYS CG C 16.297 6.511 32.007 1.00 . A A . 30 LYS CG 1 1
3 2171 1 1 26 LYS H H 17.388 8.890 31.002 1.00 . A A . 30 LYS H 1 1
3 2172 1 1 26 LYS HA H 16.004 8.750 33.351 1.00 . A A . 30 LYS HA 1 1
3 2173 1 1 26 LYS HB2 H 18.332 7.060 32.421 1.00 . A A . 30 LYS HB2 1 1
3 2174 1 1 26 LYS HB3 H 17.380 6.675 33.851 1.00 . A A . 30 LYS HB3 1 1
3 2175 1 1 26 LYS HD2 H 17.586 4.963 31.266 1.00 . A A . 30 LYS HD2 1 1
3 2176 1 1 26 LYS HD3 H 16.738 4.547 32.755 1.00 . A A . 30 LYS HD3 1 1
3 2177 1 1 26 LYS HE2 H 14.611 4.417 31.516 1.00 . A A . 30 LYS HE2 1 1
3 2178 1 1 26 LYS HE3 H 15.447 4.845 30.025 1.00 . A A . 30 LYS HE3 1 1
3 2179 1 1 26 LYS HG2 H 15.334 6.590 32.492 1.00 . A A . 30 LYS HG2 1 1
3 2180 1 1 26 LYS HG3 H 16.262 7.013 31.052 1.00 . A A . 30 LYS HG3 1 1
3 2181 1 1 26 LYS HZ1 H 16.758 2.693 31.316 1.00 . A A . 30 LYS HZ1 1 1
3 2182 1 1 26 LYS HZ2 H 16.080 2.754 29.759 1.00 . A A . 30 LYS HZ2 1 1
3 2183 1 1 26 LYS HZ3 H 15.118 2.319 31.090 1.00 . A A . 30 LYS HZ3 1 1
3 2184 1 1 26 LYS N N 17.277 9.386 31.840 1.00 . A A . 30 LYS N 1 1
3 2185 1 1 26 LYS NZ N 15.902 2.922 30.771 1.00 . A A . 30 LYS NZ 1 1
3 2186 1 1 26 LYS O O 17.686 8.912 35.381 1.00 . A A . 30 LYS O 1 1
3 2187 1 1 27 LYS C C 19.366 12.047 35.159 1.00 . A A . 31 LYS C 1 1
3 2188 1 1 27 LYS CA C 19.810 10.620 34.844 1.00 . A A . 31 LYS CA 1 1
3 2189 1 1 27 LYS CB C 21.247 10.644 34.317 1.00 . A A . 31 LYS CB 1 1
3 2190 1 1 27 LYS CD C 23.218 9.251 33.682 1.00 . A A . 31 LYS CD 1 1
3 2191 1 1 27 LYS CE C 23.761 7.825 33.573 1.00 . A A . 31 LYS CE 1 1
3 2192 1 1 27 LYS CG C 21.782 9.216 34.206 1.00 . A A . 31 LYS CG 1 1
3 2193 1 1 27 LYS H H 19.049 10.232 32.899 1.00 . A A . 31 LYS H 1 1
3 2194 1 1 27 LYS HA H 19.783 10.036 35.754 1.00 . A A . 31 LYS HA 1 1
3 2195 1 1 27 LYS HB2 H 21.264 11.113 33.343 1.00 . A A . 31 LYS HB2 1 1
3 2196 1 1 27 LYS HB3 H 21.869 11.206 34.998 1.00 . A A . 31 LYS HB3 1 1
3 2197 1 1 27 LYS HD2 H 23.234 9.719 32.707 1.00 . A A . 31 LYS HD2 1 1
3 2198 1 1 27 LYS HD3 H 23.836 9.817 34.363 1.00 . A A . 31 LYS HD3 1 1
3 2199 1 1 27 LYS HE2 H 23.752 7.362 34.548 1.00 . A A . 31 LYS HE2 1 1
3 2200 1 1 27 LYS HE3 H 23.140 7.255 32.898 1.00 . A A . 31 LYS HE3 1 1
3 2201 1 1 27 LYS HG2 H 21.763 8.747 35.179 1.00 . A A . 31 LYS HG2 1 1
3 2202 1 1 27 LYS HG3 H 21.165 8.651 33.522 1.00 . A A . 31 LYS HG3 1 1
3 2203 1 1 27 LYS HZ1 H 25.140 7.837 32.013 1.00 . A A . 31 LYS HZ1 1 1
3 2204 1 1 27 LYS HZ2 H 25.684 7.044 33.415 1.00 . A A . 31 LYS HZ2 1 1
3 2205 1 1 27 LYS HZ3 H 25.618 8.741 33.367 1.00 . A A . 31 LYS HZ3 1 1
3 2206 1 1 27 LYS N N 18.916 10.018 33.849 1.00 . A A . 31 LYS N 1 1
3 2207 1 1 27 LYS NZ N 25.156 7.865 33.053 1.00 . A A . 31 LYS NZ 1 1
3 2208 1 1 27 LYS O O 20.145 12.854 35.666 1.00 . A A . 31 LYS O 1 1
3 2209 1 1 28 LYS C C 18.415 14.742 34.438 1.00 . A A . 32 LYS C 1 1
3 2210 1 1 28 LYS CA C 17.560 13.672 35.112 1.00 . A A . 32 LYS CA 1 1
3 2211 1 1 28 LYS CB C 17.502 13.932 36.622 1.00 . A A . 32 LYS CB 1 1
3 2212 1 1 28 LYS CD C 16.374 15.263 38.428 1.00 . A A . 32 LYS CD 1 1
3 2213 1 1 28 LYS CE C 17.669 15.756 39.085 1.00 . A A . 32 LYS CE 1 1
3 2214 1 1 28 LYS CG C 16.568 15.112 36.913 1.00 . A A . 32 LYS CG 1 1
3 2215 1 1 28 LYS H H 17.540 11.648 34.462 1.00 . A A . 32 LYS H 1 1
3 2216 1 1 28 LYS HA H 16.559 13.718 34.709 1.00 . A A . 32 LYS HA 1 1
3 2217 1 1 28 LYS HB2 H 17.134 13.048 37.124 1.00 . A A . 32 LYS HB2 1 1
3 2218 1 1 28 LYS HB3 H 18.494 14.162 36.981 1.00 . A A . 32 LYS HB3 1 1
3 2219 1 1 28 LYS HD2 H 15.583 15.973 38.617 1.00 . A A . 32 LYS HD2 1 1
3 2220 1 1 28 LYS HD3 H 16.103 14.305 38.849 1.00 . A A . 32 LYS HD3 1 1
3 2221 1 1 28 LYS HE2 H 18.367 14.937 39.166 1.00 . A A . 32 LYS HE2 1 1
3 2222 1 1 28 LYS HE3 H 18.105 16.543 38.486 1.00 . A A . 32 LYS HE3 1 1
3 2223 1 1 28 LYS HG2 H 16.998 16.018 36.511 1.00 . A A . 32 LYS HG2 1 1
3 2224 1 1 28 LYS HG3 H 15.610 14.936 36.448 1.00 . A A . 32 LYS HG3 1 1
3 2225 1 1 28 LYS HZ1 H 17.688 15.597 41.161 1.00 . A A . 32 LYS HZ1 1 1
3 2226 1 1 28 LYS HZ2 H 16.339 16.423 40.542 1.00 . A A . 32 LYS HZ2 1 1
3 2227 1 1 28 LYS HZ3 H 17.857 17.185 40.589 1.00 . A A . 32 LYS HZ3 1 1
3 2228 1 1 28 LYS N N 18.107 12.344 34.856 1.00 . A A . 32 LYS N 1 1
3 2229 1 1 28 LYS NZ N 17.366 16.280 40.447 1.00 . A A . 32 LYS NZ 1 1
3 2230 1 1 28 LYS O O 18.606 14.650 33.237 1.00 . A A . 32 LYS O 1 1
3 2231 2 1 1 LYS C C -4.399 -1.414 6.445 1.00 . B B . 5 LYS C 1 1
3 2232 2 1 1 LYS CA C -5.062 -1.615 5.087 1.00 . B B . 5 LYS CA 1 1
3 2233 2 1 1 LYS CB C -4.371 -2.744 4.321 1.00 . B B . 5 LYS CB 1 1
3 2234 2 1 1 LYS CD C -4.192 -5.224 4.065 1.00 . B B . 5 LYS CD 1 1
3 2235 2 1 1 LYS CE C -4.607 -6.575 4.649 1.00 . B B . 5 LYS CE 1 1
3 2236 2 1 1 LYS CG C -4.784 -4.094 4.910 1.00 . B B . 5 LYS CG 1 1
3 2237 2 1 1 LYS HA H -6.100 -1.864 5.233 1.00 . B B . 5 LYS HA 1 1
3 2238 2 1 1 LYS HB2 H -4.659 -2.702 3.280 1.00 . B B . 5 LYS HB2 1 1
3 2239 2 1 1 LYS HB3 H -3.304 -2.631 4.403 1.00 . B B . 5 LYS HB3 1 1
3 2240 2 1 1 LYS HD2 H -4.555 -5.142 3.051 1.00 . B B . 5 LYS HD2 1 1
3 2241 2 1 1 LYS HD3 H -3.114 -5.149 4.068 1.00 . B B . 5 LYS HD3 1 1
3 2242 2 1 1 LYS HE2 H -4.108 -7.368 4.113 1.00 . B B . 5 LYS HE2 1 1
3 2243 2 1 1 LYS HE3 H -4.329 -6.617 5.692 1.00 . B B . 5 LYS HE3 1 1
3 2244 2 1 1 LYS HG2 H -4.416 -4.170 5.922 1.00 . B B . 5 LYS HG2 1 1
3 2245 2 1 1 LYS HG3 H -5.859 -4.173 4.910 1.00 . B B . 5 LYS HG3 1 1
3 2246 2 1 1 LYS HZ1 H -6.307 -7.154 3.595 1.00 . B B . 5 LYS HZ1 1 1
3 2247 2 1 1 LYS HZ2 H -6.545 -5.814 4.612 1.00 . B B . 5 LYS HZ2 1 1
3 2248 2 1 1 LYS HZ3 H -6.427 -7.374 5.272 1.00 . B B . 5 LYS HZ3 1 1
3 2249 2 1 1 LYS N N -4.961 -0.353 4.301 1.00 . B B . 5 LYS N 1 1
3 2250 2 1 1 LYS NZ N -6.083 -6.742 4.523 1.00 . B B . 5 LYS NZ 1 1
3 2251 2 1 1 LYS O O -3.245 -0.995 6.529 1.00 . B B . 5 LYS O 1 1
3 2252 2 1 2 GLY C C -3.430 -2.474 9.096 1.00 . B B . 6 GLY C 1 1
3 2253 2 1 2 GLY CA C -4.620 -1.556 8.858 1.00 . B B . 6 GLY CA 1 1
3 2254 2 1 2 GLY H H -6.055 -2.039 7.378 1.00 . B B . 6 GLY H 1 1
3 2255 2 1 2 GLY HA2 H -4.307 -0.534 8.994 1.00 . B B . 6 GLY HA2 1 1
3 2256 2 1 2 GLY HA3 H -5.397 -1.790 9.570 1.00 . B B . 6 GLY HA3 1 1
3 2257 2 1 2 GLY N N -5.140 -1.712 7.506 1.00 . B B . 6 GLY N 1 1
3 2258 2 1 2 GLY O O -2.582 -2.203 9.946 1.00 . B B . 6 GLY O 1 1
3 2259 2 1 3 ALA C C -0.955 -3.838 8.120 1.00 . B B . 7 ALA C 1 1
3 2260 2 1 3 ALA CA C -2.277 -4.503 8.486 1.00 . B B . 7 ALA CA 1 1
3 2261 2 1 3 ALA CB C -2.509 -5.715 7.582 1.00 . B B . 7 ALA CB 1 1
3 2262 2 1 3 ALA H H -4.075 -3.729 7.681 1.00 . B B . 7 ALA H 1 1
3 2263 2 1 3 ALA HA H -2.231 -4.836 9.512 1.00 . B B . 7 ALA HA 1 1
3 2264 2 1 3 ALA HB1 H -3.457 -6.169 7.825 1.00 . B B . 7 ALA HB1 1 1
3 2265 2 1 3 ALA HB2 H -1.717 -6.434 7.733 1.00 . B B . 7 ALA HB2 1 1
3 2266 2 1 3 ALA HB3 H -2.515 -5.398 6.549 1.00 . B B . 7 ALA HB3 1 1
3 2267 2 1 3 ALA N N -3.373 -3.561 8.343 1.00 . B B . 7 ALA N 1 1
3 2268 2 1 3 ALA O O 0.077 -4.115 8.730 1.00 . B B . 7 ALA O 1 1
3 2269 2 1 4 ILE C C 0.767 -1.352 7.769 1.00 . B B . 8 ILE C 1 1
3 2270 2 1 4 ILE CA C 0.227 -2.277 6.680 1.00 . B B . 8 ILE CA 1 1
3 2271 2 1 4 ILE CB C -0.059 -1.470 5.410 1.00 . B B . 8 ILE CB 1 1
3 2272 2 1 4 ILE CD1 C -0.999 -1.659 3.100 1.00 . B B . 8 ILE CD1 1 1
3 2273 2 1 4 ILE CG1 C -0.374 -2.434 4.263 1.00 . B B . 8 ILE CG1 1 1
3 2274 2 1 4 ILE CG2 C 1.168 -0.629 5.041 1.00 . B B . 8 ILE CG2 1 1
3 2275 2 1 4 ILE H H -1.843 -2.775 6.662 1.00 . B B . 8 ILE H 1 1
3 2276 2 1 4 ILE HA H 0.979 -3.019 6.454 1.00 . B B . 8 ILE HA 1 1
3 2277 2 1 4 ILE HB H -0.904 -0.821 5.582 1.00 . B B . 8 ILE HB 1 1
3 2278 2 1 4 ILE HD11 H -1.839 -1.083 3.458 1.00 . B B . 8 ILE HD11 1 1
3 2279 2 1 4 ILE HD12 H -1.337 -2.355 2.346 1.00 . B B . 8 ILE HD12 1 1
3 2280 2 1 4 ILE HD13 H -0.263 -0.995 2.672 1.00 . B B . 8 ILE HD13 1 1
3 2281 2 1 4 ILE HG12 H 0.539 -2.905 3.930 1.00 . B B . 8 ILE HG12 1 1
3 2282 2 1 4 ILE HG13 H -1.064 -3.190 4.604 1.00 . B B . 8 ILE HG13 1 1
3 2283 2 1 4 ILE HG21 H 1.257 0.200 5.729 1.00 . B B . 8 ILE HG21 1 1
3 2284 2 1 4 ILE HG22 H 1.055 -0.251 4.036 1.00 . B B . 8 ILE HG22 1 1
3 2285 2 1 4 ILE HG23 H 2.056 -1.241 5.099 1.00 . B B . 8 ILE HG23 1 1
3 2286 2 1 4 ILE N N -0.989 -2.963 7.116 1.00 . B B . 8 ILE N 1 1
3 2287 2 1 4 ILE O O 1.935 -1.440 8.143 1.00 . B B . 8 ILE O 1 1
3 2288 2 1 5 ILE C C 0.551 -0.276 10.627 1.00 . B B . 9 ILE C 1 1
3 2289 2 1 5 ILE CA C 0.342 0.467 9.312 1.00 . B B . 9 ILE CA 1 1
3 2290 2 1 5 ILE CB C -0.697 1.588 9.483 1.00 . B B . 9 ILE CB 1 1
3 2291 2 1 5 ILE CD1 C 0.670 3.713 9.371 1.00 . B B . 9 ILE CD1 1 1
3 2292 2 1 5 ILE CG1 C -0.090 2.754 10.297 1.00 . B B . 9 ILE CG1 1 1
3 2293 2 1 5 ILE CG2 C -1.929 1.040 10.207 1.00 . B B . 9 ILE CG2 1 1
3 2294 2 1 5 ILE H H -1.005 -0.425 7.939 1.00 . B B . 9 ILE H 1 1
3 2295 2 1 5 ILE HA H 1.278 0.904 9.014 1.00 . B B . 9 ILE HA 1 1
3 2296 2 1 5 ILE HB H -0.995 1.946 8.506 1.00 . B B . 9 ILE HB 1 1
3 2297 2 1 5 ILE HD11 H -0.032 4.386 8.900 1.00 . B B . 9 ILE HD11 1 1
3 2298 2 1 5 ILE HD12 H 1.192 3.154 8.610 1.00 . B B . 9 ILE HD12 1 1
3 2299 2 1 5 ILE HD13 H 1.380 4.284 9.949 1.00 . B B . 9 ILE HD13 1 1
3 2300 2 1 5 ILE HG12 H -0.881 3.299 10.795 1.00 . B B . 9 ILE HG12 1 1
3 2301 2 1 5 ILE HG13 H 0.591 2.362 11.039 1.00 . B B . 9 ILE HG13 1 1
3 2302 2 1 5 ILE HG21 H -2.749 1.734 10.099 1.00 . B B . 9 ILE HG21 1 1
3 2303 2 1 5 ILE HG22 H -1.700 0.910 11.254 1.00 . B B . 9 ILE HG22 1 1
3 2304 2 1 5 ILE HG23 H -2.201 0.090 9.778 1.00 . B B . 9 ILE HG23 1 1
3 2305 2 1 5 ILE N N -0.084 -0.461 8.272 1.00 . B B . 9 ILE N 1 1
3 2306 2 1 5 ILE O O 1.516 -0.033 11.347 1.00 . B B . 9 ILE O 1 1
3 2307 2 1 6 GLY C C 1.149 -2.368 12.464 1.00 . B B . 10 GLY C 1 1
3 2308 2 1 6 GLY CA C -0.291 -1.965 12.161 1.00 . B B . 10 GLY CA 1 1
3 2309 2 1 6 GLY H H -1.121 -1.320 10.314 1.00 . B B . 10 GLY H 1 1
3 2310 2 1 6 GLY HA2 H -0.674 -1.373 12.981 1.00 . B B . 10 GLY HA2 1 1
3 2311 2 1 6 GLY HA3 H -0.891 -2.856 12.056 1.00 . B B . 10 GLY HA3 1 1
3 2312 2 1 6 GLY N N -0.370 -1.186 10.930 1.00 . B B . 10 GLY N 1 1
3 2313 2 1 6 GLY O O 1.626 -2.206 13.588 1.00 . B B . 10 GLY O 1 1
3 2314 2 1 7 LEU C C 4.130 -2.037 11.728 1.00 . B B . 11 LEU C 1 1
3 2315 2 1 7 LEU CA C 3.230 -3.268 11.610 1.00 . B B . 11 LEU CA 1 1
3 2316 2 1 7 LEU CB C 3.664 -4.142 10.430 1.00 . B B . 11 LEU CB 1 1
3 2317 2 1 7 LEU CD1 C 5.411 -5.204 11.910 1.00 . B B . 11 LEU CD1 1 1
3 2318 2 1 7 LEU CD2 C 5.527 -5.464 9.418 1.00 . B B . 11 LEU CD2 1 1
3 2319 2 1 7 LEU CG C 5.146 -4.516 10.561 1.00 . B B . 11 LEU CG 1 1
3 2320 2 1 7 LEU H H 1.424 -2.950 10.569 1.00 . B B . 11 LEU H 1 1
3 2321 2 1 7 LEU HA H 3.312 -3.844 12.519 1.00 . B B . 11 LEU HA 1 1
3 2322 2 1 7 LEU HB2 H 3.069 -5.043 10.414 1.00 . B B . 11 LEU HB2 1 1
3 2323 2 1 7 LEU HB3 H 3.514 -3.598 9.509 1.00 . B B . 11 LEU HB3 1 1
3 2324 2 1 7 LEU HD11 H 5.552 -4.454 12.675 1.00 . B B . 11 LEU HD11 1 1
3 2325 2 1 7 LEU HD12 H 6.303 -5.812 11.843 1.00 . B B . 11 LEU HD12 1 1
3 2326 2 1 7 LEU HD13 H 4.571 -5.832 12.171 1.00 . B B . 11 LEU HD13 1 1
3 2327 2 1 7 LEU HD21 H 6.502 -5.886 9.610 1.00 . B B . 11 LEU HD21 1 1
3 2328 2 1 7 LEU HD22 H 5.549 -4.915 8.487 1.00 . B B . 11 LEU HD22 1 1
3 2329 2 1 7 LEU HD23 H 4.797 -6.257 9.349 1.00 . B B . 11 LEU HD23 1 1
3 2330 2 1 7 LEU HG H 5.740 -3.620 10.493 1.00 . B B . 11 LEU HG 1 1
3 2331 2 1 7 LEU N N 1.843 -2.873 11.449 1.00 . B B . 11 LEU N 1 1
3 2332 2 1 7 LEU O O 5.080 -2.027 12.503 1.00 . B B . 11 LEU O 1 1
3 2333 2 1 8 MET C C 4.801 0.754 12.348 1.00 . B B . 12 MET C 1 1
3 2334 2 1 8 MET CA C 4.619 0.211 10.939 1.00 . B B . 12 MET CA 1 1
3 2335 2 1 8 MET CB C 3.883 1.237 10.081 1.00 . B B . 12 MET CB 1 1
3 2336 2 1 8 MET CE C 6.696 3.565 11.348 1.00 . B B . 12 MET CE 1 1
3 2337 2 1 8 MET CG C 4.782 2.415 9.750 1.00 . B B . 12 MET CG 1 1
3 2338 2 1 8 MET H H 3.079 -1.062 10.321 1.00 . B B . 12 MET H 1 1
3 2339 2 1 8 MET HA H 5.583 0.010 10.508 1.00 . B B . 12 MET HA 1 1
3 2340 2 1 8 MET HB2 H 3.570 0.764 9.163 1.00 . B B . 12 MET HB2 1 1
3 2341 2 1 8 MET HB3 H 3.015 1.593 10.614 1.00 . B B . 12 MET HB3 1 1
3 2342 2 1 8 MET HE1 H 7.152 3.916 10.427 1.00 . B B . 12 MET HE1 1 1
3 2343 2 1 8 MET HE2 H 7.051 2.570 11.565 1.00 . B B . 12 MET HE2 1 1
3 2344 2 1 8 MET HE3 H 6.964 4.225 12.161 1.00 . B B . 12 MET HE3 1 1
3 2345 2 1 8 MET HG2 H 5.755 2.055 9.491 1.00 . B B . 12 MET HG2 1 1
3 2346 2 1 8 MET HG3 H 4.360 2.937 8.911 1.00 . B B . 12 MET HG3 1 1
3 2347 2 1 8 MET N N 3.834 -1.007 10.936 1.00 . B B . 12 MET N 1 1
3 2348 2 1 8 MET O O 5.925 0.916 12.823 1.00 . B B . 12 MET O 1 1
3 2349 2 1 8 MET SD S 4.890 3.536 11.171 1.00 . B B . 12 MET SD 1 1
3 2350 2 1 9 VAL C C 4.293 0.557 15.330 1.00 . B B . 13 VAL C 1 1
3 2351 2 1 9 VAL CA C 3.736 1.582 14.352 1.00 . B B . 13 VAL CA 1 1
3 2352 2 1 9 VAL CB C 2.343 2.033 14.783 1.00 . B B . 13 VAL CB 1 1
3 2353 2 1 9 VAL CG1 C 1.940 3.247 13.945 1.00 . B B . 13 VAL CG1 1 1
3 2354 2 1 9 VAL CG2 C 1.341 0.897 14.558 1.00 . B B . 13 VAL CG2 1 1
3 2355 2 1 9 VAL H H 2.824 0.909 12.569 1.00 . B B . 13 VAL H 1 1
3 2356 2 1 9 VAL HA H 4.389 2.443 14.353 1.00 . B B . 13 VAL HA 1 1
3 2357 2 1 9 VAL HB H 2.359 2.304 15.830 1.00 . B B . 13 VAL HB 1 1
3 2358 2 1 9 VAL HG11 H 0.976 3.609 14.271 1.00 . B B . 13 VAL HG11 1 1
3 2359 2 1 9 VAL HG12 H 1.887 2.962 12.904 1.00 . B B . 13 VAL HG12 1 1
3 2360 2 1 9 VAL HG13 H 2.678 4.027 14.064 1.00 . B B . 13 VAL HG13 1 1
3 2361 2 1 9 VAL HG21 H 0.429 1.110 15.095 1.00 . B B . 13 VAL HG21 1 1
3 2362 2 1 9 VAL HG22 H 1.760 -0.032 14.917 1.00 . B B . 13 VAL HG22 1 1
3 2363 2 1 9 VAL HG23 H 1.125 0.810 13.503 1.00 . B B . 13 VAL HG23 1 1
3 2364 2 1 9 VAL N N 3.691 1.044 13.004 1.00 . B B . 13 VAL N 1 1
3 2365 2 1 9 VAL O O 4.793 0.918 16.394 1.00 . B B . 13 VAL O 1 1
3 2366 2 1 10 GLY C C 6.276 -1.803 15.772 1.00 . B B . 14 GLY C 1 1
3 2367 2 1 10 GLY CA C 4.749 -1.765 15.837 1.00 . B B . 14 GLY CA 1 1
3 2368 2 1 10 GLY H H 3.838 -0.972 14.105 1.00 . B B . 14 GLY H 1 1
3 2369 2 1 10 GLY HA2 H 4.439 -1.571 16.854 1.00 . B B . 14 GLY HA2 1 1
3 2370 2 1 10 GLY HA3 H 4.359 -2.721 15.521 1.00 . B B . 14 GLY HA3 1 1
3 2371 2 1 10 GLY N N 4.221 -0.720 14.971 1.00 . B B . 14 GLY N 1 1
3 2372 2 1 10 GLY O O 6.947 -1.908 16.799 1.00 . B B . 14 GLY O 1 1
3 2373 2 1 11 GLY C C 8.944 -0.745 15.251 1.00 . B B . 15 GLY C 1 1
3 2374 2 1 11 GLY CA C 8.260 -1.784 14.377 1.00 . B B . 15 GLY CA 1 1
3 2375 2 1 11 GLY H H 6.228 -1.679 13.775 1.00 . B B . 15 GLY H 1 1
3 2376 2 1 11 GLY HA2 H 8.620 -2.767 14.647 1.00 . B B . 15 GLY HA2 1 1
3 2377 2 1 11 GLY HA3 H 8.499 -1.589 13.346 1.00 . B B . 15 GLY HA3 1 1
3 2378 2 1 11 GLY N N 6.818 -1.736 14.555 1.00 . B B . 15 GLY N 1 1
3 2379 2 1 11 GLY O O 9.839 -1.067 16.021 1.00 . B B . 15 GLY O 1 1
3 2380 2 1 12 VAL C C 9.215 1.167 17.370 1.00 . B B . 16 VAL C 1 1
3 2381 2 1 12 VAL CA C 9.130 1.572 15.899 1.00 . B B . 16 VAL CA 1 1
3 2382 2 1 12 VAL CB C 8.346 2.880 15.739 1.00 . B B . 16 VAL CB 1 1
3 2383 2 1 12 VAL CG1 C 8.643 3.488 14.366 1.00 . B B . 16 VAL CG1 1 1
3 2384 2 1 12 VAL CG2 C 6.845 2.613 15.858 1.00 . B B . 16 VAL CG2 1 1
3 2385 2 1 12 VAL H H 7.824 0.691 14.459 1.00 . B B . 16 VAL H 1 1
3 2386 2 1 12 VAL HA H 10.131 1.724 15.543 1.00 . B B . 16 VAL HA 1 1
3 2387 2 1 12 VAL HB H 8.650 3.572 16.507 1.00 . B B . 16 VAL HB 1 1
3 2388 2 1 12 VAL HG11 H 9.695 3.724 14.298 1.00 . B B . 16 VAL HG11 1 1
3 2389 2 1 12 VAL HG12 H 8.064 4.391 14.237 1.00 . B B . 16 VAL HG12 1 1
3 2390 2 1 12 VAL HG13 H 8.382 2.779 13.594 1.00 . B B . 16 VAL HG13 1 1
3 2391 2 1 12 VAL HG21 H 6.300 3.520 15.638 1.00 . B B . 16 VAL HG21 1 1
3 2392 2 1 12 VAL HG22 H 6.618 2.295 16.861 1.00 . B B . 16 VAL HG22 1 1
3 2393 2 1 12 VAL HG23 H 6.558 1.844 15.158 1.00 . B B . 16 VAL HG23 1 1
3 2394 2 1 12 VAL N N 8.526 0.505 15.115 1.00 . B B . 16 VAL N 1 1
3 2395 2 1 12 VAL O O 10.279 1.257 17.980 1.00 . B B . 16 VAL O 1 1
3 2396 2 1 13 VAL C C 9.076 -0.809 19.599 1.00 . B B . 17 VAL C 1 1
3 2397 2 1 13 VAL CA C 8.083 0.327 19.339 1.00 . B B . 17 VAL CA 1 1
3 2398 2 1 13 VAL CB C 6.681 -0.133 19.739 1.00 . B B . 17 VAL CB 1 1
3 2399 2 1 13 VAL CG1 C 6.711 -0.653 21.178 1.00 . B B . 17 VAL CG1 1 1
3 2400 2 1 13 VAL CG2 C 5.705 1.044 19.647 1.00 . B B . 17 VAL CG2 1 1
3 2401 2 1 13 VAL H H 7.273 0.708 17.409 1.00 . B B . 17 VAL H 1 1
3 2402 2 1 13 VAL HA H 8.357 1.175 19.946 1.00 . B B . 17 VAL HA 1 1
3 2403 2 1 13 VAL HB H 6.361 -0.925 19.076 1.00 . B B . 17 VAL HB 1 1
3 2404 2 1 13 VAL HG11 H 7.277 0.031 21.794 1.00 . B B . 17 VAL HG11 1 1
3 2405 2 1 13 VAL HG12 H 7.179 -1.626 21.198 1.00 . B B . 17 VAL HG12 1 1
3 2406 2 1 13 VAL HG13 H 5.703 -0.731 21.557 1.00 . B B . 17 VAL HG13 1 1
3 2407 2 1 13 VAL HG21 H 6.141 1.912 20.118 1.00 . B B . 17 VAL HG21 1 1
3 2408 2 1 13 VAL HG22 H 4.783 0.786 20.147 1.00 . B B . 17 VAL HG22 1 1
3 2409 2 1 13 VAL HG23 H 5.500 1.259 18.611 1.00 . B B . 17 VAL HG23 1 1
3 2410 2 1 13 VAL N N 8.100 0.727 17.935 1.00 . B B . 17 VAL N 1 1
3 2411 2 1 13 VAL O O 9.817 -0.778 20.578 1.00 . B B . 17 VAL O 1 1
3 2412 2 1 14 ILE C C 11.450 -2.410 18.853 1.00 . B B . 18 ILE C 1 1
3 2413 2 1 14 ILE CA C 10.013 -2.928 18.915 1.00 . B B . 18 ILE CA 1 1
3 2414 2 1 14 ILE CB C 9.787 -3.982 17.829 1.00 . B B . 18 ILE CB 1 1
3 2415 2 1 14 ILE CD1 C 8.054 -5.452 16.790 1.00 . B B . 18 ILE CD1 1 1
3 2416 2 1 14 ILE CG1 C 8.409 -4.620 18.023 1.00 . B B . 18 ILE CG1 1 1
3 2417 2 1 14 ILE CG2 C 10.863 -5.065 17.935 1.00 . B B . 18 ILE CG2 1 1
3 2418 2 1 14 ILE H H 8.477 -1.778 17.961 1.00 . B B . 18 ILE H 1 1
3 2419 2 1 14 ILE HA H 9.839 -3.373 19.883 1.00 . B B . 18 ILE HA 1 1
3 2420 2 1 14 ILE HB H 9.839 -3.516 16.855 1.00 . B B . 18 ILE HB 1 1
3 2421 2 1 14 ILE HD11 H 7.066 -5.869 16.910 1.00 . B B . 18 ILE HD11 1 1
3 2422 2 1 14 ILE HD12 H 8.771 -6.252 16.676 1.00 . B B . 18 ILE HD12 1 1
3 2423 2 1 14 ILE HD13 H 8.076 -4.823 15.913 1.00 . B B . 18 ILE HD13 1 1
3 2424 2 1 14 ILE HG12 H 8.428 -5.258 18.896 1.00 . B B . 18 ILE HG12 1 1
3 2425 2 1 14 ILE HG13 H 7.669 -3.846 18.157 1.00 . B B . 18 ILE HG13 1 1
3 2426 2 1 14 ILE HG21 H 10.979 -5.357 18.969 1.00 . B B . 18 ILE HG21 1 1
3 2427 2 1 14 ILE HG22 H 11.802 -4.680 17.563 1.00 . B B . 18 ILE HG22 1 1
3 2428 2 1 14 ILE HG23 H 10.570 -5.924 17.349 1.00 . B B . 18 ILE HG23 1 1
3 2429 2 1 14 ILE N N 9.092 -1.810 18.728 1.00 . B B . 18 ILE N 1 1
3 2430 2 1 14 ILE O O 12.291 -2.741 19.686 1.00 . B B . 18 ILE O 1 1
3 2431 2 1 15 ALA C C 13.476 -0.266 18.883 1.00 . B B . 19 ALA C 1 1
3 2432 2 1 15 ALA CA C 13.028 -1.023 17.635 1.00 . B B . 19 ALA CA 1 1
3 2433 2 1 15 ALA CB C 13.006 -0.074 16.437 1.00 . B B . 19 ALA CB 1 1
3 2434 2 1 15 ALA H H 10.980 -1.433 17.210 1.00 . B B . 19 ALA H 1 1
3 2435 2 1 15 ALA HA H 13.729 -1.821 17.437 1.00 . B B . 19 ALA HA 1 1
3 2436 2 1 15 ALA HB1 H 12.420 0.799 16.681 1.00 . B B . 19 ALA HB1 1 1
3 2437 2 1 15 ALA HB2 H 12.568 -0.577 15.588 1.00 . B B . 19 ALA HB2 1 1
3 2438 2 1 15 ALA HB3 H 14.016 0.225 16.197 1.00 . B B . 19 ALA HB3 1 1
3 2439 2 1 15 ALA N N 11.704 -1.599 17.841 1.00 . B B . 19 ALA N 1 1
3 2440 2 1 15 ALA O O 14.645 -0.312 19.259 1.00 . B B . 19 ALA O 1 1
3 2441 2 1 16 THR C C 13.218 0.279 21.880 1.00 . B B . 20 THR C 1 1
3 2442 2 1 16 THR CA C 12.854 1.197 20.726 1.00 . B B . 20 THR CA 1 1
3 2443 2 1 16 THR CB C 11.651 2.056 21.145 1.00 . B B . 20 THR CB 1 1
3 2444 2 1 16 THR CG2 C 11.165 2.944 19.980 1.00 . B B . 20 THR CG2 1 1
3 2445 2 1 16 THR H H 11.622 0.437 19.173 1.00 . B B . 20 THR H 1 1
3 2446 2 1 16 THR HA H 13.693 1.841 20.525 1.00 . B B . 20 THR HA 1 1
3 2447 2 1 16 THR HB H 11.932 2.675 21.982 1.00 . B B . 20 THR HB 1 1
3 2448 2 1 16 THR HG1 H 10.941 0.574 22.187 1.00 . B B . 20 THR HG1 1 1
3 2449 2 1 16 THR HG21 H 10.119 2.741 19.795 1.00 . B B . 20 THR HG21 1 1
3 2450 2 1 16 THR HG22 H 11.733 2.734 19.082 1.00 . B B . 20 THR HG22 1 1
3 2451 2 1 16 THR HG23 H 11.285 3.987 20.238 1.00 . B B . 20 THR HG23 1 1
3 2452 2 1 16 THR N N 12.539 0.431 19.520 1.00 . B B . 20 THR N 1 1
3 2453 2 1 16 THR O O 13.847 0.710 22.837 1.00 . B B . 20 THR O 1 1
3 2454 2 1 16 THR OG1 O 10.592 1.198 21.546 1.00 . B B . 20 THR OG1 1 1
3 2455 2 1 17 MET C C 14.436 -2.583 22.707 1.00 . B B . 21 MET C 1 1
3 2456 2 1 17 MET CA C 13.064 -1.937 22.860 1.00 . B B . 21 MET CA 1 1
3 2457 2 1 17 MET CB C 11.992 -3.031 22.872 1.00 . B B . 21 MET CB 1 1
3 2458 2 1 17 MET CE C 10.480 -0.156 24.806 1.00 . B B . 21 MET CE 1 1
3 2459 2 1 17 MET CG C 10.646 -2.446 23.311 1.00 . B B . 21 MET CG 1 1
3 2460 2 1 17 MET H H 12.281 -1.250 21.014 1.00 . B B . 21 MET H 1 1
3 2461 2 1 17 MET HA H 13.042 -1.425 23.809 1.00 . B B . 21 MET HA 1 1
3 2462 2 1 17 MET HB2 H 11.897 -3.450 21.882 1.00 . B B . 21 MET HB2 1 1
3 2463 2 1 17 MET HB3 H 12.285 -3.808 23.562 1.00 . B B . 21 MET HB3 1 1
3 2464 2 1 17 MET HE1 H 10.393 0.330 25.768 1.00 . B B . 21 MET HE1 1 1
3 2465 2 1 17 MET HE2 H 9.575 0.002 24.243 1.00 . B B . 21 MET HE2 1 1
3 2466 2 1 17 MET HE3 H 11.318 0.257 24.263 1.00 . B B . 21 MET HE3 1 1
3 2467 2 1 17 MET HG2 H 10.407 -1.595 22.691 1.00 . B B . 21 MET HG2 1 1
3 2468 2 1 17 MET HG3 H 9.878 -3.196 23.198 1.00 . B B . 21 MET HG3 1 1
3 2469 2 1 17 MET N N 12.793 -0.974 21.797 1.00 . B B . 21 MET N 1 1
3 2470 2 1 17 MET O O 15.119 -2.822 23.703 1.00 . B B . 21 MET O 1 1
3 2471 2 1 17 MET SD S 10.738 -1.933 25.050 1.00 . B B . 21 MET SD 1 1
3 2472 2 1 18 ILE C C 17.289 -2.549 21.569 1.00 . B B . 22 ILE C 1 1
3 2473 2 1 18 ILE CA C 16.146 -3.511 21.266 1.00 . B B . 22 ILE CA 1 1
3 2474 2 1 18 ILE CB C 16.261 -3.994 19.820 1.00 . B B . 22 ILE CB 1 1
3 2475 2 1 18 ILE CD1 C 15.120 -5.372 18.078 1.00 . B B . 22 ILE CD1 1 1
3 2476 2 1 18 ILE CG1 C 15.246 -5.114 19.580 1.00 . B B . 22 ILE CG1 1 1
3 2477 2 1 18 ILE CG2 C 17.677 -4.531 19.569 1.00 . B B . 22 ILE CG2 1 1
3 2478 2 1 18 ILE H H 14.305 -2.679 20.684 1.00 . B B . 22 ILE H 1 1
3 2479 2 1 18 ILE HA H 16.227 -4.364 21.922 1.00 . B B . 22 ILE HA 1 1
3 2480 2 1 18 ILE HB H 16.060 -3.171 19.148 1.00 . B B . 22 ILE HB 1 1
3 2481 2 1 18 ILE HD11 H 14.524 -6.257 17.912 1.00 . B B . 22 ILE HD11 1 1
3 2482 2 1 18 ILE HD12 H 16.102 -5.514 17.654 1.00 . B B . 22 ILE HD12 1 1
3 2483 2 1 18 ILE HD13 H 14.643 -4.524 17.607 1.00 . B B . 22 ILE HD13 1 1
3 2484 2 1 18 ILE HG12 H 15.578 -6.014 20.075 1.00 . B B . 22 ILE HG12 1 1
3 2485 2 1 18 ILE HG13 H 14.284 -4.819 19.974 1.00 . B B . 22 ILE HG13 1 1
3 2486 2 1 18 ILE HG21 H 17.686 -5.123 18.665 1.00 . B B . 22 ILE HG21 1 1
3 2487 2 1 18 ILE HG22 H 17.986 -5.145 20.406 1.00 . B B . 22 ILE HG22 1 1
3 2488 2 1 18 ILE HG23 H 18.363 -3.702 19.463 1.00 . B B . 22 ILE HG23 1 1
3 2489 2 1 18 ILE N N 14.849 -2.881 21.474 1.00 . B B . 22 ILE N 1 1
3 2490 2 1 18 ILE O O 18.270 -2.923 22.203 1.00 . B B . 22 ILE O 1 1
3 2491 2 1 19 VAL C C 18.626 -0.237 22.747 1.00 . B B . 23 VAL C 1 1
3 2492 2 1 19 VAL CA C 18.245 -0.341 21.280 1.00 . B B . 23 VAL CA 1 1
3 2493 2 1 19 VAL CB C 17.769 1.019 20.779 1.00 . B B . 23 VAL CB 1 1
3 2494 2 1 19 VAL CG1 C 17.397 0.923 19.285 1.00 . B B . 23 VAL CG1 1 1
3 2495 2 1 19 VAL CG2 C 16.549 1.466 21.610 1.00 . B B . 23 VAL CG2 1 1
3 2496 2 1 19 VAL H H 16.411 -1.055 20.538 1.00 . B B . 23 VAL H 1 1
3 2497 2 1 19 VAL HA H 19.108 -0.639 20.708 1.00 . B B . 23 VAL HA 1 1
3 2498 2 1 19 VAL HB H 18.567 1.737 20.897 1.00 . B B . 23 VAL HB 1 1
3 2499 2 1 19 VAL HG11 H 16.675 1.691 19.044 1.00 . B B . 23 VAL HG11 1 1
3 2500 2 1 19 VAL HG12 H 16.971 -0.046 19.070 1.00 . B B . 23 VAL HG12 1 1
3 2501 2 1 19 VAL HG13 H 18.283 1.066 18.684 1.00 . B B . 23 VAL HG13 1 1
3 2502 2 1 19 VAL HG21 H 16.050 0.609 22.040 1.00 . B B . 23 VAL HG21 1 1
3 2503 2 1 19 VAL HG22 H 15.862 1.984 20.979 1.00 . B B . 23 VAL HG22 1 1
3 2504 2 1 19 VAL HG23 H 16.872 2.124 22.402 1.00 . B B . 23 VAL HG23 1 1
3 2505 2 1 19 VAL N N 17.184 -1.320 21.082 1.00 . B B . 23 VAL N 1 1
3 2506 2 1 19 VAL O O 19.798 -0.089 23.081 1.00 . B B . 23 VAL O 1 1
3 2507 2 1 20 ILE C C 19.088 -1.186 25.396 1.00 . B B . 24 ILE C 1 1
3 2508 2 1 20 ILE CA C 17.930 -0.246 25.059 1.00 . B B . 24 ILE CA 1 1
3 2509 2 1 20 ILE CB C 16.703 -0.661 25.871 1.00 . B B . 24 ILE CB 1 1
3 2510 2 1 20 ILE CD1 C 15.792 1.669 25.513 1.00 . B B . 24 ILE CD1 1 1
3 2511 2 1 20 ILE CG1 C 15.491 0.162 25.428 1.00 . B B . 24 ILE CG1 1 1
3 2512 2 1 20 ILE CG2 C 16.963 -0.440 27.361 1.00 . B B . 24 ILE CG2 1 1
3 2513 2 1 20 ILE H H 16.712 -0.440 23.309 1.00 . B B . 24 ILE H 1 1
3 2514 2 1 20 ILE HA H 18.209 0.764 25.315 1.00 . B B . 24 ILE HA 1 1
3 2515 2 1 20 ILE HB H 16.504 -1.709 25.699 1.00 . B B . 24 ILE HB 1 1
3 2516 2 1 20 ILE HD11 H 16.378 1.876 26.394 1.00 . B B . 24 ILE HD11 1 1
3 2517 2 1 20 ILE HD12 H 14.863 2.216 25.564 1.00 . B B . 24 ILE HD12 1 1
3 2518 2 1 20 ILE HD13 H 16.339 1.981 24.636 1.00 . B B . 24 ILE HD13 1 1
3 2519 2 1 20 ILE HG12 H 15.254 -0.098 24.412 1.00 . B B . 24 ILE HG12 1 1
3 2520 2 1 20 ILE HG13 H 14.650 -0.071 26.062 1.00 . B B . 24 ILE HG13 1 1
3 2521 2 1 20 ILE HG21 H 16.076 -0.700 27.922 1.00 . B B . 24 ILE HG21 1 1
3 2522 2 1 20 ILE HG22 H 17.207 0.596 27.534 1.00 . B B . 24 ILE HG22 1 1
3 2523 2 1 20 ILE HG23 H 17.785 -1.063 27.679 1.00 . B B . 24 ILE HG23 1 1
3 2524 2 1 20 ILE N N 17.642 -0.326 23.626 1.00 . B B . 24 ILE N 1 1
3 2525 2 1 20 ILE O O 20.024 -0.807 26.098 1.00 . B B . 24 ILE O 1 1
3 2526 2 1 21 THR C C 21.413 -2.823 24.574 1.00 . B B . 25 THR C 1 1
3 2527 2 1 21 THR CA C 20.093 -3.381 25.120 1.00 . B B . 25 THR CA 1 1
3 2528 2 1 21 THR CB C 19.740 -4.720 24.442 1.00 . B B . 25 THR CB 1 1
3 2529 2 1 21 THR CG2 C 20.989 -5.586 24.248 1.00 . B B . 25 THR CG2 1 1
3 2530 2 1 21 THR H H 18.254 -2.649 24.313 1.00 . B B . 25 THR H 1 1
3 2531 2 1 21 THR HA H 20.190 -3.538 26.184 1.00 . B B . 25 THR HA 1 1
3 2532 2 1 21 THR HB H 19.299 -4.528 23.481 1.00 . B B . 25 THR HB 1 1
3 2533 2 1 21 THR HG1 H 19.055 -5.320 26.165 1.00 . B B . 25 THR HG1 1 1
3 2534 2 1 21 THR HG21 H 21.649 -5.469 25.095 1.00 . B B . 25 THR HG21 1 1
3 2535 2 1 21 THR HG22 H 21.500 -5.280 23.345 1.00 . B B . 25 THR HG22 1 1
3 2536 2 1 21 THR HG23 H 20.698 -6.622 24.157 1.00 . B B . 25 THR HG23 1 1
3 2537 2 1 21 THR N N 19.025 -2.409 24.874 1.00 . B B . 25 THR N 1 1
3 2538 2 1 21 THR O O 22.420 -2.771 25.279 1.00 . B B . 25 THR O 1 1
3 2539 2 1 21 THR OG1 O 18.801 -5.424 25.245 1.00 . B B . 25 THR OG1 1 1
3 2540 2 1 22 LEU C C 23.181 -0.761 23.518 1.00 . B B . 26 LEU C 1 1
3 2541 2 1 22 LEU CA C 22.574 -1.865 22.657 1.00 . B B . 26 LEU CA 1 1
3 2542 2 1 22 LEU CB C 22.166 -1.321 21.280 1.00 . B B . 26 LEU CB 1 1
3 2543 2 1 22 LEU CD1 C 23.540 0.845 21.201 1.00 . B B . 26 LEU CD1 1 1
3 2544 2 1 22 LEU CD2 C 24.621 -1.386 20.644 1.00 . B B . 26 LEU CD2 1 1
3 2545 2 1 22 LEU CG C 23.319 -0.559 20.582 1.00 . B B . 26 LEU CG 1 1
3 2546 2 1 22 LEU H H 20.557 -2.529 22.803 1.00 . B B . 26 LEU H 1 1
3 2547 2 1 22 LEU HA H 23.300 -2.649 22.527 1.00 . B B . 26 LEU HA 1 1
3 2548 2 1 22 LEU HB2 H 21.872 -2.151 20.654 1.00 . B B . 26 LEU HB2 1 1
3 2549 2 1 22 LEU HB3 H 21.322 -0.664 21.400 1.00 . B B . 26 LEU HB3 1 1
3 2550 2 1 22 LEU HD11 H 22.657 1.156 21.746 1.00 . B B . 26 LEU HD11 1 1
3 2551 2 1 22 LEU HD12 H 23.732 1.552 20.410 1.00 . B B . 26 LEU HD12 1 1
3 2552 2 1 22 LEU HD13 H 24.389 0.828 21.872 1.00 . B B . 26 LEU HD13 1 1
3 2553 2 1 22 LEU HD21 H 25.287 -1.061 19.858 1.00 . B B . 26 LEU HD21 1 1
3 2554 2 1 22 LEU HD22 H 24.394 -2.432 20.506 1.00 . B B . 26 LEU HD22 1 1
3 2555 2 1 22 LEU HD23 H 25.102 -1.242 21.598 1.00 . B B . 26 LEU HD23 1 1
3 2556 2 1 22 LEU HG H 23.047 -0.426 19.546 1.00 . B B . 26 LEU HG 1 1
3 2557 2 1 22 LEU N N 21.387 -2.417 23.312 1.00 . B B . 26 LEU N 1 1
3 2558 2 1 22 LEU O O 24.397 -0.682 23.685 1.00 . B B . 26 LEU O 1 1
3 2559 2 1 23 VAL C C 23.465 0.493 26.206 1.00 . B B . 27 VAL C 1 1
3 2560 2 1 23 VAL CA C 22.825 1.121 24.970 1.00 . B B . 27 VAL CA 1 1
3 2561 2 1 23 VAL CB C 21.682 2.049 25.379 1.00 . B B . 27 VAL CB 1 1
3 2562 2 1 23 VAL CG1 C 22.215 3.125 26.332 1.00 . B B . 27 VAL CG1 1 1
3 2563 2 1 23 VAL CG2 C 21.104 2.713 24.127 1.00 . B B . 27 VAL CG2 1 1
3 2564 2 1 23 VAL H H 21.375 -0.077 23.976 1.00 . B B . 27 VAL H 1 1
3 2565 2 1 23 VAL HA H 23.572 1.694 24.441 1.00 . B B . 27 VAL HA 1 1
3 2566 2 1 23 VAL HB H 20.912 1.478 25.876 1.00 . B B . 27 VAL HB 1 1
3 2567 2 1 23 VAL HG11 H 21.514 3.945 26.379 1.00 . B B . 27 VAL HG11 1 1
3 2568 2 1 23 VAL HG12 H 23.167 3.489 25.971 1.00 . B B . 27 VAL HG12 1 1
3 2569 2 1 23 VAL HG13 H 22.340 2.701 27.316 1.00 . B B . 27 VAL HG13 1 1
3 2570 2 1 23 VAL HG21 H 20.941 1.965 23.366 1.00 . B B . 27 VAL HG21 1 1
3 2571 2 1 23 VAL HG22 H 21.797 3.454 23.760 1.00 . B B . 27 VAL HG22 1 1
3 2572 2 1 23 VAL HG23 H 20.165 3.189 24.370 1.00 . B B . 27 VAL HG23 1 1
3 2573 2 1 23 VAL N N 22.332 0.064 24.101 1.00 . B B . 27 VAL N 1 1
3 2574 2 1 23 VAL O O 24.668 0.606 26.423 1.00 . B B . 27 VAL O 1 1
3 2575 2 1 24 MET C C 24.364 -1.659 27.944 1.00 . B B . 28 MET C 1 1
3 2576 2 1 24 MET CA C 23.124 -0.814 28.228 1.00 . B B . 28 MET CA 1 1
3 2577 2 1 24 MET CB C 22.022 -1.698 28.822 1.00 . B B . 28 MET CB 1 1
3 2578 2 1 24 MET CE C 21.582 -0.916 31.882 1.00 . B B . 28 MET CE 1 1
3 2579 2 1 24 MET CG C 20.831 -0.834 29.256 1.00 . B B . 28 MET CG 1 1
3 2580 2 1 24 MET H H 21.688 -0.192 26.792 1.00 . B B . 28 MET H 1 1
3 2581 2 1 24 MET HA H 23.392 -0.056 28.944 1.00 . B B . 28 MET HA 1 1
3 2582 2 1 24 MET HB2 H 21.695 -2.410 28.077 1.00 . B B . 28 MET HB2 1 1
3 2583 2 1 24 MET HB3 H 22.410 -2.229 29.679 1.00 . B B . 28 MET HB3 1 1
3 2584 2 1 24 MET HE1 H 22.610 -1.252 31.867 1.00 . B B . 28 MET HE1 1 1
3 2585 2 1 24 MET HE2 H 20.930 -1.759 31.724 1.00 . B B . 28 MET HE2 1 1
3 2586 2 1 24 MET HE3 H 21.359 -0.467 32.839 1.00 . B B . 28 MET HE3 1 1
3 2587 2 1 24 MET HG2 H 20.478 -0.266 28.408 1.00 . B B . 28 MET HG2 1 1
3 2588 2 1 24 MET HG3 H 20.035 -1.471 29.612 1.00 . B B . 28 MET HG3 1 1
3 2589 2 1 24 MET N N 22.642 -0.167 27.012 1.00 . B B . 28 MET N 1 1
3 2590 2 1 24 MET O O 25.192 -1.868 28.830 1.00 . B B . 28 MET O 1 1
3 2591 2 1 24 MET SD S 21.331 0.309 30.572 1.00 . B B . 28 MET SD 1 1
3 2592 2 1 25 LEU C C 26.911 -2.039 26.259 1.00 . B B . 29 LEU C 1 1
3 2593 2 1 25 LEU CA C 25.672 -2.921 26.338 1.00 . B B . 29 LEU CA 1 1
3 2594 2 1 25 LEU CB C 25.445 -3.649 24.999 1.00 . B B . 29 LEU CB 1 1
3 2595 2 1 25 LEU CD1 C 24.282 -5.543 23.856 1.00 . B B . 29 LEU CD1 1 1
3 2596 2 1 25 LEU CD2 C 25.529 -5.983 25.997 1.00 . B B . 29 LEU CD2 1 1
3 2597 2 1 25 LEU CG C 24.664 -4.958 25.220 1.00 . B B . 29 LEU CG 1 1
3 2598 2 1 25 LEU H H 23.836 -1.908 26.024 1.00 . B B . 29 LEU H 1 1
3 2599 2 1 25 LEU HA H 25.841 -3.654 27.112 1.00 . B B . 29 LEU HA 1 1
3 2600 2 1 25 LEU HB2 H 24.877 -3.006 24.342 1.00 . B B . 29 LEU HB2 1 1
3 2601 2 1 25 LEU HB3 H 26.395 -3.874 24.540 1.00 . B B . 29 LEU HB3 1 1
3 2602 2 1 25 LEU HD11 H 23.776 -4.793 23.269 1.00 . B B . 29 LEU HD11 1 1
3 2603 2 1 25 LEU HD12 H 23.629 -6.391 23.997 1.00 . B B . 29 LEU HD12 1 1
3 2604 2 1 25 LEU HD13 H 25.175 -5.860 23.339 1.00 . B B . 29 LEU HD13 1 1
3 2605 2 1 25 LEU HD21 H 26.578 -5.801 25.812 1.00 . B B . 29 LEU HD21 1 1
3 2606 2 1 25 LEU HD22 H 25.283 -6.988 25.683 1.00 . B B . 29 LEU HD22 1 1
3 2607 2 1 25 LEU HD23 H 25.331 -5.890 27.055 1.00 . B B . 29 LEU HD23 1 1
3 2608 2 1 25 LEU HG H 23.765 -4.744 25.781 1.00 . B B . 29 LEU HG 1 1
3 2609 2 1 25 LEU N N 24.505 -2.125 26.707 1.00 . B B . 29 LEU N 1 1
3 2610 2 1 25 LEU O O 28.025 -2.515 26.465 1.00 . B B . 29 LEU O 1 1
3 2611 2 1 26 LYS C C 28.812 -0.033 27.035 1.00 . B B . 30 LYS C 1 1
3 2612 2 1 26 LYS CA C 27.860 0.155 25.852 1.00 . B B . 30 LYS CA 1 1
3 2613 2 1 26 LYS CB C 27.382 1.610 25.823 1.00 . B B . 30 LYS CB 1 1
3 2614 2 1 26 LYS CD C 26.196 3.353 24.486 1.00 . B B . 30 LYS CD 1 1
3 2615 2 1 26 LYS CE C 25.582 3.687 23.125 1.00 . B B . 30 LYS CE 1 1
3 2616 2 1 26 LYS CG C 26.699 1.906 24.487 1.00 . B B . 30 LYS CG 1 1
3 2617 2 1 26 LYS H H 25.822 -0.419 25.786 1.00 . B B . 30 LYS H 1 1
3 2618 2 1 26 LYS HA H 28.389 -0.054 24.932 1.00 . B B . 30 LYS HA 1 1
3 2619 2 1 26 LYS HB2 H 26.683 1.773 26.630 1.00 . B B . 30 LYS HB2 1 1
3 2620 2 1 26 LYS HB3 H 28.229 2.267 25.944 1.00 . B B . 30 LYS HB3 1 1
3 2621 2 1 26 LYS HD2 H 25.448 3.471 25.258 1.00 . B B . 30 LYS HD2 1 1
3 2622 2 1 26 LYS HD3 H 27.020 4.021 24.680 1.00 . B B . 30 LYS HD3 1 1
3 2623 2 1 26 LYS HE2 H 26.332 3.578 22.356 1.00 . B B . 30 LYS HE2 1 1
3 2624 2 1 26 LYS HE3 H 24.760 3.015 22.924 1.00 . B B . 30 LYS HE3 1 1
3 2625 2 1 26 LYS HG2 H 27.409 1.771 23.682 1.00 . B B . 30 LYS HG2 1 1
3 2626 2 1 26 LYS HG3 H 25.866 1.236 24.349 1.00 . B B . 30 LYS HG3 1 1
3 2627 2 1 26 LYS HZ1 H 25.366 5.552 24.027 1.00 . B B . 30 LYS HZ1 1 1
3 2628 2 1 26 LYS HZ2 H 24.044 5.092 23.061 1.00 . B B . 30 LYS HZ2 1 1
3 2629 2 1 26 LYS HZ3 H 25.490 5.612 22.337 1.00 . B B . 30 LYS HZ3 1 1
3 2630 2 1 26 LYS N N 26.726 -0.757 25.953 1.00 . B B . 30 LYS N 1 1
3 2631 2 1 26 LYS NZ N 25.083 5.092 23.139 1.00 . B B . 30 LYS NZ 1 1
3 2632 2 1 26 LYS O O 29.949 0.439 27.006 1.00 . B B . 30 LYS O 1 1
3 2633 2 1 27 LYS C C 29.791 -2.382 29.181 1.00 . B B . 31 LYS C 1 1
3 2634 2 1 27 LYS CA C 29.171 -0.989 29.259 1.00 . B B . 31 LYS CA 1 1
3 2635 2 1 27 LYS CB C 28.320 -0.887 30.526 1.00 . B B . 31 LYS CB 1 1
3 2636 2 1 27 LYS CD C 27.027 0.654 32.004 1.00 . B B . 31 LYS CD 1 1
3 2637 2 1 27 LYS CE C 26.581 2.101 32.219 1.00 . B B . 31 LYS CE 1 1
3 2638 2 1 27 LYS CG C 27.873 0.562 30.733 1.00 . B B . 31 LYS CG 1 1
3 2639 2 1 27 LYS H H 27.435 -1.101 28.039 1.00 . B B . 31 LYS H 1 1
3 2640 2 1 27 LYS HA H 29.964 -0.256 29.312 1.00 . B B . 31 LYS HA 1 1
3 2641 2 1 27 LYS HB2 H 27.450 -1.521 30.427 1.00 . B B . 31 LYS HB2 1 1
3 2642 2 1 27 LYS HB3 H 28.902 -1.205 31.377 1.00 . B B . 31 LYS HB3 1 1
3 2643 2 1 27 LYS HD2 H 26.158 0.020 31.904 1.00 . B B . 31 LYS HD2 1 1
3 2644 2 1 27 LYS HD3 H 27.613 0.331 32.852 1.00 . B B . 31 LYS HD3 1 1
3 2645 2 1 27 LYS HE2 H 27.450 2.734 32.328 1.00 . B B . 31 LYS HE2 1 1
3 2646 2 1 27 LYS HE3 H 26.000 2.429 31.370 1.00 . B B . 31 LYS HE3 1 1
3 2647 2 1 27 LYS HG2 H 28.742 1.196 30.832 1.00 . B B . 31 LYS HG2 1 1
3 2648 2 1 27 LYS HG3 H 27.284 0.884 29.887 1.00 . B B . 31 LYS HG3 1 1
3 2649 2 1 27 LYS HZ1 H 24.752 2.013 33.212 1.00 . B B . 31 LYS HZ1 1 1
3 2650 2 1 27 LYS HZ2 H 25.847 3.131 33.874 1.00 . B B . 31 LYS HZ2 1 1
3 2651 2 1 27 LYS HZ3 H 26.066 1.466 34.135 1.00 . B B . 31 LYS HZ3 1 1
3 2652 2 1 27 LYS N N 28.347 -0.733 28.073 1.00 . B B . 31 LYS N 1 1
3 2653 2 1 27 LYS NZ N 25.749 2.184 33.454 1.00 . B B . 31 LYS NZ 1 1
3 2654 2 1 27 LYS O O 30.205 -2.948 30.193 1.00 . B B . 31 LYS O 1 1
3 2655 2 1 28 LYS C C 29.731 -5.279 28.646 1.00 . B B . 32 LYS C 1 1
3 2656 2 1 28 LYS CA C 30.426 -4.249 27.760 1.00 . B B . 32 LYS CA 1 1
3 2657 2 1 28 LYS CB C 31.926 -4.224 28.077 1.00 . B B . 32 LYS CB 1 1
3 2658 2 1 28 LYS CD C 34.127 -5.353 27.642 1.00 . B B . 32 LYS CD 1 1
3 2659 2 1 28 LYS CE C 34.515 -5.504 29.118 1.00 . B B . 32 LYS CE 1 1
3 2660 2 1 28 LYS CG C 32.606 -5.462 27.476 1.00 . B B . 32 LYS CG 1 1
3 2661 2 1 28 LYS H H 29.511 -2.411 27.207 1.00 . B B . 32 LYS H 1 1
3 2662 2 1 28 LYS HA H 30.289 -4.526 26.725 1.00 . B B . 32 LYS HA 1 1
3 2663 2 1 28 LYS HB2 H 32.367 -3.332 27.656 1.00 . B B . 32 LYS HB2 1 1
3 2664 2 1 28 LYS HB3 H 32.064 -4.223 29.147 1.00 . B B . 32 LYS HB3 1 1
3 2665 2 1 28 LYS HD2 H 34.606 -6.131 27.065 1.00 . B B . 32 LYS HD2 1 1
3 2666 2 1 28 LYS HD3 H 34.458 -4.389 27.284 1.00 . B B . 32 LYS HD3 1 1
3 2667 2 1 28 LYS HE2 H 34.303 -4.585 29.643 1.00 . B B . 32 LYS HE2 1 1
3 2668 2 1 28 LYS HE3 H 33.950 -6.311 29.562 1.00 . B B . 32 LYS HE3 1 1
3 2669 2 1 28 LYS HG2 H 32.248 -6.347 27.980 1.00 . B B . 32 LYS HG2 1 1
3 2670 2 1 28 LYS HG3 H 32.368 -5.529 26.425 1.00 . B B . 32 LYS HG3 1 1
3 2671 2 1 28 LYS HZ1 H 36.477 -4.957 29.549 1.00 . B B . 32 LYS HZ1 1 1
3 2672 2 1 28 LYS HZ2 H 36.333 -6.085 28.286 1.00 . B B . 32 LYS HZ2 1 1
3 2673 2 1 28 LYS HZ3 H 36.120 -6.578 29.898 1.00 . B B . 32 LYS HZ3 1 1
3 2674 2 1 28 LYS N N 29.852 -2.924 27.970 1.00 . B B . 32 LYS N 1 1
3 2675 2 1 28 LYS NZ N 35.972 -5.804 29.220 1.00 . B B . 32 LYS NZ 1 1
3 2676 2 1 28 LYS O O 28.519 -5.389 28.553 1.00 . B B . 32 LYS O 1 1
4 2677 1 1 1 LYS C C 5.562 -0.236 -1.868 1.00 . A A . 5 LYS C 1 1
4 2678 1 1 1 LYS CA C 4.385 -0.300 -2.833 1.00 . A A . 5 LYS CA 1 1
4 2679 1 1 1 LYS CB C 3.583 1.001 -2.768 1.00 . A A . 5 LYS CB 1 1
4 2680 1 1 1 LYS CD C 1.726 2.306 -3.814 1.00 . A A . 5 LYS CD 1 1
4 2681 1 1 1 LYS CE C 0.708 2.332 -4.955 1.00 . A A . 5 LYS CE 1 1
4 2682 1 1 1 LYS CG C 2.529 1.005 -3.875 1.00 . A A . 5 LYS CG 1 1
4 2683 1 1 1 LYS HA H 4.757 -0.438 -3.834 1.00 . A A . 5 LYS HA 1 1
4 2684 1 1 1 LYS HB2 H 3.096 1.073 -1.808 1.00 . A A . 5 LYS HB2 1 1
4 2685 1 1 1 LYS HB3 H 4.246 1.842 -2.901 1.00 . A A . 5 LYS HB3 1 1
4 2686 1 1 1 LYS HD2 H 1.210 2.367 -2.867 1.00 . A A . 5 LYS HD2 1 1
4 2687 1 1 1 LYS HD3 H 2.396 3.147 -3.913 1.00 . A A . 5 LYS HD3 1 1
4 2688 1 1 1 LYS HE2 H 0.176 3.272 -4.943 1.00 . A A . 5 LYS HE2 1 1
4 2689 1 1 1 LYS HE3 H 1.221 2.221 -5.898 1.00 . A A . 5 LYS HE3 1 1
4 2690 1 1 1 LYS HG2 H 3.017 0.927 -4.836 1.00 . A A . 5 LYS HG2 1 1
4 2691 1 1 1 LYS HG3 H 1.861 0.167 -3.741 1.00 . A A . 5 LYS HG3 1 1
4 2692 1 1 1 LYS HZ1 H -0.112 0.506 -5.530 1.00 . A A . 5 LYS HZ1 1 1
4 2693 1 1 1 LYS HZ2 H -1.231 1.582 -4.838 1.00 . A A . 5 LYS HZ2 1 1
4 2694 1 1 1 LYS HZ3 H -0.111 0.767 -3.853 1.00 . A A . 5 LYS HZ3 1 1
4 2695 1 1 1 LYS N N 3.504 -1.444 -2.469 1.00 . A A . 5 LYS N 1 1
4 2696 1 1 1 LYS NZ N -0.259 1.212 -4.780 1.00 . A A . 5 LYS NZ 1 1
4 2697 1 1 1 LYS O O 5.383 -0.268 -0.651 1.00 . A A . 5 LYS O 1 1
4 2698 1 1 2 GLY C C 7.961 1.173 -0.739 1.00 . A A . 6 GLY C 1 1
4 2699 1 1 2 GLY CA C 7.968 -0.080 -1.602 1.00 . A A . 6 GLY CA 1 1
4 2700 1 1 2 GLY H H 6.847 -0.126 -3.399 1.00 . A A . 6 GLY H 1 1
4 2701 1 1 2 GLY HA2 H 8.004 -0.948 -0.964 1.00 . A A . 6 GLY HA2 1 1
4 2702 1 1 2 GLY HA3 H 8.838 -0.067 -2.241 1.00 . A A . 6 GLY HA3 1 1
4 2703 1 1 2 GLY N N 6.767 -0.147 -2.422 1.00 . A A . 6 GLY N 1 1
4 2704 1 1 2 GLY O O 8.607 1.225 0.306 1.00 . A A . 6 GLY O 1 1
4 2705 1 1 3 ALA C C 6.492 3.184 0.921 1.00 . A A . 7 ALA C 1 1
4 2706 1 1 3 ALA CA C 7.136 3.427 -0.440 1.00 . A A . 7 ALA CA 1 1
4 2707 1 1 3 ALA CB C 6.309 4.448 -1.226 1.00 . A A . 7 ALA CB 1 1
4 2708 1 1 3 ALA H H 6.729 2.083 -2.024 1.00 . A A . 7 ALA H 1 1
4 2709 1 1 3 ALA HA H 8.131 3.822 -0.293 1.00 . A A . 7 ALA HA 1 1
4 2710 1 1 3 ALA HB1 H 6.416 5.422 -0.774 1.00 . A A . 7 ALA HB1 1 1
4 2711 1 1 3 ALA HB2 H 5.269 4.155 -1.211 1.00 . A A . 7 ALA HB2 1 1
4 2712 1 1 3 ALA HB3 H 6.659 4.484 -2.247 1.00 . A A . 7 ALA HB3 1 1
4 2713 1 1 3 ALA N N 7.225 2.181 -1.184 1.00 . A A . 7 ALA N 1 1
4 2714 1 1 3 ALA O O 6.857 3.817 1.913 1.00 . A A . 7 ALA O 1 1
4 2715 1 1 4 ILE C C 5.803 1.389 3.240 1.00 . A A . 8 ILE C 1 1
4 2716 1 1 4 ILE CA C 4.834 1.967 2.213 1.00 . A A . 8 ILE CA 1 1
4 2717 1 1 4 ILE CB C 3.705 0.964 1.956 1.00 . A A . 8 ILE CB 1 1
4 2718 1 1 4 ILE CD1 C 1.666 0.550 0.574 1.00 . A A . 8 ILE CD1 1 1
4 2719 1 1 4 ILE CG1 C 2.623 1.623 1.099 1.00 . A A . 8 ILE CG1 1 1
4 2720 1 1 4 ILE CG2 C 3.088 0.519 3.287 1.00 . A A . 8 ILE CG2 1 1
4 2721 1 1 4 ILE H H 5.273 1.800 0.132 1.00 . A A . 8 ILE H 1 1
4 2722 1 1 4 ILE HA H 4.408 2.878 2.607 1.00 . A A . 8 ILE HA 1 1
4 2723 1 1 4 ILE HB H 4.101 0.103 1.439 1.00 . A A . 8 ILE HB 1 1
4 2724 1 1 4 ILE HD11 H 1.185 0.058 1.406 1.00 . A A . 8 ILE HD11 1 1
4 2725 1 1 4 ILE HD12 H 2.222 -0.177 0.001 1.00 . A A . 8 ILE HD12 1 1
4 2726 1 1 4 ILE HD13 H 0.919 1.009 -0.054 1.00 . A A . 8 ILE HD13 1 1
4 2727 1 1 4 ILE HG12 H 2.073 2.333 1.699 1.00 . A A . 8 ILE HG12 1 1
4 2728 1 1 4 ILE HG13 H 3.083 2.133 0.268 1.00 . A A . 8 ILE HG13 1 1
4 2729 1 1 4 ILE HG21 H 2.162 -0.003 3.096 1.00 . A A . 8 ILE HG21 1 1
4 2730 1 1 4 ILE HG22 H 2.893 1.385 3.902 1.00 . A A . 8 ILE HG22 1 1
4 2731 1 1 4 ILE HG23 H 3.773 -0.141 3.801 1.00 . A A . 8 ILE HG23 1 1
4 2732 1 1 4 ILE N N 5.524 2.271 0.959 1.00 . A A . 8 ILE N 1 1
4 2733 1 1 4 ILE O O 5.847 1.838 4.385 1.00 . A A . 8 ILE O 1 1
4 2734 1 1 5 ILE C C 8.823 0.585 3.788 1.00 . A A . 9 ILE C 1 1
4 2735 1 1 5 ILE CA C 7.540 -0.241 3.720 1.00 . A A . 9 ILE CA 1 1
4 2736 1 1 5 ILE CB C 7.844 -1.671 3.236 1.00 . A A . 9 ILE CB 1 1
4 2737 1 1 5 ILE CD1 C 7.453 -3.094 5.290 1.00 . A A . 9 ILE CD1 1 1
4 2738 1 1 5 ILE CG1 C 8.517 -2.479 4.369 1.00 . A A . 9 ILE CG1 1 1
4 2739 1 1 5 ILE CG2 C 8.768 -1.622 2.014 1.00 . A A . 9 ILE CG2 1 1
4 2740 1 1 5 ILE H H 6.499 0.071 1.903 1.00 . A A . 9 ILE H 1 1
4 2741 1 1 5 ILE HA H 7.113 -0.291 4.707 1.00 . A A . 9 ILE HA 1 1
4 2742 1 1 5 ILE HB H 6.916 -2.151 2.952 1.00 . A A . 9 ILE HB 1 1
4 2743 1 1 5 ILE HD11 H 6.626 -2.410 5.408 1.00 . A A . 9 ILE HD11 1 1
4 2744 1 1 5 ILE HD12 H 7.888 -3.299 6.257 1.00 . A A . 9 ILE HD12 1 1
4 2745 1 1 5 ILE HD13 H 7.095 -4.016 4.857 1.00 . A A . 9 ILE HD13 1 1
4 2746 1 1 5 ILE HG12 H 9.114 -3.274 3.942 1.00 . A A . 9 ILE HG12 1 1
4 2747 1 1 5 ILE HG13 H 9.155 -1.828 4.948 1.00 . A A . 9 ILE HG13 1 1
4 2748 1 1 5 ILE HG21 H 8.768 -2.584 1.525 1.00 . A A . 9 ILE HG21 1 1
4 2749 1 1 5 ILE HG22 H 9.772 -1.380 2.331 1.00 . A A . 9 ILE HG22 1 1
4 2750 1 1 5 ILE HG23 H 8.416 -0.869 1.330 1.00 . A A . 9 ILE HG23 1 1
4 2751 1 1 5 ILE N N 6.577 0.391 2.825 1.00 . A A . 9 ILE N 1 1
4 2752 1 1 5 ILE O O 9.564 0.522 4.769 1.00 . A A . 9 ILE O 1 1
4 2753 1 1 6 GLY C C 10.429 3.031 3.898 1.00 . A A . 10 GLY C 1 1
4 2754 1 1 6 GLY CA C 10.287 2.158 2.657 1.00 . A A . 10 GLY CA 1 1
4 2755 1 1 6 GLY H H 8.457 1.325 1.973 1.00 . A A . 10 GLY H 1 1
4 2756 1 1 6 GLY HA2 H 11.150 1.512 2.577 1.00 . A A . 10 GLY HA2 1 1
4 2757 1 1 6 GLY HA3 H 10.237 2.792 1.784 1.00 . A A . 10 GLY HA3 1 1
4 2758 1 1 6 GLY N N 9.082 1.340 2.726 1.00 . A A . 10 GLY N 1 1
4 2759 1 1 6 GLY O O 11.509 3.119 4.481 1.00 . A A . 10 GLY O 1 1
4 2760 1 1 7 LEU C C 9.255 3.702 6.756 1.00 . A A . 11 LEU C 1 1
4 2761 1 1 7 LEU CA C 9.376 4.535 5.482 1.00 . A A . 11 LEU CA 1 1
4 2762 1 1 7 LEU CB C 8.241 5.566 5.418 1.00 . A A . 11 LEU CB 1 1
4 2763 1 1 7 LEU CD1 C 6.150 4.787 6.624 1.00 . A A . 11 LEU CD1 1 1
4 2764 1 1 7 LEU CD2 C 5.982 5.633 4.276 1.00 . A A . 11 LEU CD2 1 1
4 2765 1 1 7 LEU CG C 6.865 4.858 5.266 1.00 . A A . 11 LEU CG 1 1
4 2766 1 1 7 LEU H H 8.504 3.577 3.800 1.00 . A A . 11 LEU H 1 1
4 2767 1 1 7 LEU HA H 10.320 5.062 5.503 1.00 . A A . 11 LEU HA 1 1
4 2768 1 1 7 LEU HB2 H 8.254 6.163 6.323 1.00 . A A . 11 LEU HB2 1 1
4 2769 1 1 7 LEU HB3 H 8.413 6.215 4.570 1.00 . A A . 11 LEU HB3 1 1
4 2770 1 1 7 LEU HD11 H 6.858 4.507 7.391 1.00 . A A . 11 LEU HD11 1 1
4 2771 1 1 7 LEU HD12 H 5.361 4.051 6.579 1.00 . A A . 11 LEU HD12 1 1
4 2772 1 1 7 LEU HD13 H 5.728 5.753 6.862 1.00 . A A . 11 LEU HD13 1 1
4 2773 1 1 7 LEU HD21 H 5.038 5.120 4.159 1.00 . A A . 11 LEU HD21 1 1
4 2774 1 1 7 LEU HD22 H 6.480 5.693 3.321 1.00 . A A . 11 LEU HD22 1 1
4 2775 1 1 7 LEU HD23 H 5.805 6.630 4.654 1.00 . A A . 11 LEU HD23 1 1
4 2776 1 1 7 LEU HG H 7.010 3.852 4.895 1.00 . A A . 11 LEU HG 1 1
4 2777 1 1 7 LEU N N 9.341 3.676 4.302 1.00 . A A . 11 LEU N 1 1
4 2778 1 1 7 LEU O O 9.850 4.030 7.779 1.00 . A A . 11 LEU O 1 1
4 2779 1 1 8 MET C C 9.592 1.367 8.467 1.00 . A A . 12 MET C 1 1
4 2780 1 1 8 MET CA C 8.266 1.769 7.834 1.00 . A A . 12 MET CA 1 1
4 2781 1 1 8 MET CB C 7.535 0.526 7.336 1.00 . A A . 12 MET CB 1 1
4 2782 1 1 8 MET CE C 8.169 -0.712 10.945 1.00 . A A . 12 MET CE 1 1
4 2783 1 1 8 MET CG C 6.998 -0.286 8.502 1.00 . A A . 12 MET CG 1 1
4 2784 1 1 8 MET H H 8.003 2.416 5.862 1.00 . A A . 12 MET H 1 1
4 2785 1 1 8 MET HA H 7.658 2.279 8.560 1.00 . A A . 12 MET HA 1 1
4 2786 1 1 8 MET HB2 H 6.712 0.832 6.707 1.00 . A A . 12 MET HB2 1 1
4 2787 1 1 8 MET HB3 H 8.216 -0.083 6.762 1.00 . A A . 12 MET HB3 1 1
4 2788 1 1 8 MET HE1 H 7.175 -0.944 11.314 1.00 . A A . 12 MET HE1 1 1
4 2789 1 1 8 MET HE2 H 8.328 0.353 10.991 1.00 . A A . 12 MET HE2 1 1
4 2790 1 1 8 MET HE3 H 8.909 -1.211 11.554 1.00 . A A . 12 MET HE3 1 1
4 2791 1 1 8 MET HG2 H 6.583 0.375 9.237 1.00 . A A . 12 MET HG2 1 1
4 2792 1 1 8 MET HG3 H 6.228 -0.939 8.134 1.00 . A A . 12 MET HG3 1 1
4 2793 1 1 8 MET N N 8.470 2.630 6.691 1.00 . A A . 12 MET N 1 1
4 2794 1 1 8 MET O O 9.811 1.570 9.661 1.00 . A A . 12 MET O 1 1
4 2795 1 1 8 MET SD S 8.334 -1.275 9.230 1.00 . A A . 12 MET SD 1 1
4 2796 1 1 9 VAL C C 12.626 1.574 8.530 1.00 . A A . 13 VAL C 1 1
4 2797 1 1 9 VAL CA C 11.776 0.376 8.139 1.00 . A A . 13 VAL CA 1 1
4 2798 1 1 9 VAL CB C 12.479 -0.461 7.072 1.00 . A A . 13 VAL CB 1 1
4 2799 1 1 9 VAL CG1 C 11.635 -1.708 6.784 1.00 . A A . 13 VAL CG1 1 1
4 2800 1 1 9 VAL CG2 C 12.644 0.363 5.792 1.00 . A A . 13 VAL CG2 1 1
4 2801 1 1 9 VAL H H 10.243 0.670 6.715 1.00 . A A . 13 VAL H 1 1
4 2802 1 1 9 VAL HA H 11.631 -0.238 9.014 1.00 . A A . 13 VAL HA 1 1
4 2803 1 1 9 VAL HB H 13.450 -0.764 7.437 1.00 . A A . 13 VAL HB 1 1
4 2804 1 1 9 VAL HG11 H 10.588 -1.436 6.748 1.00 . A A . 13 VAL HG11 1 1
4 2805 1 1 9 VAL HG12 H 11.785 -2.432 7.571 1.00 . A A . 13 VAL HG12 1 1
4 2806 1 1 9 VAL HG13 H 11.929 -2.137 5.839 1.00 . A A . 13 VAL HG13 1 1
4 2807 1 1 9 VAL HG21 H 11.729 0.893 5.583 1.00 . A A . 13 VAL HG21 1 1
4 2808 1 1 9 VAL HG22 H 12.874 -0.296 4.967 1.00 . A A . 13 VAL HG22 1 1
4 2809 1 1 9 VAL HG23 H 13.449 1.070 5.921 1.00 . A A . 13 VAL HG23 1 1
4 2810 1 1 9 VAL N N 10.473 0.804 7.656 1.00 . A A . 13 VAL N 1 1
4 2811 1 1 9 VAL O O 13.575 1.443 9.298 1.00 . A A . 13 VAL O 1 1
4 2812 1 1 10 GLY C C 12.655 4.483 9.711 1.00 . A A . 14 GLY C 1 1
4 2813 1 1 10 GLY CA C 13.031 3.953 8.327 1.00 . A A . 14 GLY CA 1 1
4 2814 1 1 10 GLY H H 11.513 2.810 7.405 1.00 . A A . 14 GLY H 1 1
4 2815 1 1 10 GLY HA2 H 14.088 3.732 8.306 1.00 . A A . 14 GLY HA2 1 1
4 2816 1 1 10 GLY HA3 H 12.812 4.710 7.589 1.00 . A A . 14 GLY HA3 1 1
4 2817 1 1 10 GLY N N 12.285 2.744 8.003 1.00 . A A . 14 GLY N 1 1
4 2818 1 1 10 GLY O O 13.526 4.798 10.518 1.00 . A A . 14 GLY O 1 1
4 2819 1 1 11 GLY C C 11.595 4.421 12.410 1.00 . A A . 15 GLY C 1 1
4 2820 1 1 11 GLY CA C 10.887 5.116 11.257 1.00 . A A . 15 GLY CA 1 1
4 2821 1 1 11 GLY H H 10.699 4.342 9.283 1.00 . A A . 15 GLY H 1 1
4 2822 1 1 11 GLY HA2 H 11.090 6.177 11.303 1.00 . A A . 15 GLY HA2 1 1
4 2823 1 1 11 GLY HA3 H 9.826 4.952 11.346 1.00 . A A . 15 GLY HA3 1 1
4 2824 1 1 11 GLY N N 11.350 4.596 9.975 1.00 . A A . 15 GLY N 1 1
4 2825 1 1 11 GLY O O 12.182 5.068 13.274 1.00 . A A . 15 GLY O 1 1
4 2826 1 1 12 VAL C C 13.572 2.838 13.732 1.00 . A A . 16 VAL C 1 1
4 2827 1 1 12 VAL CA C 12.155 2.328 13.478 1.00 . A A . 16 VAL CA 1 1
4 2828 1 1 12 VAL CB C 12.177 0.837 13.128 1.00 . A A . 16 VAL CB 1 1
4 2829 1 1 12 VAL CG1 C 10.778 0.243 13.305 1.00 . A A . 16 VAL CG1 1 1
4 2830 1 1 12 VAL CG2 C 12.628 0.648 11.680 1.00 . A A . 16 VAL CG2 1 1
4 2831 1 1 12 VAL H H 11.019 2.667 11.700 1.00 . A A . 16 VAL H 1 1
4 2832 1 1 12 VAL HA H 11.586 2.464 14.379 1.00 . A A . 16 VAL HA 1 1
4 2833 1 1 12 VAL HB H 12.863 0.329 13.786 1.00 . A A . 16 VAL HB 1 1
4 2834 1 1 12 VAL HG11 H 10.528 0.215 14.356 1.00 . A A . 16 VAL HG11 1 1
4 2835 1 1 12 VAL HG12 H 10.760 -0.759 12.904 1.00 . A A . 16 VAL HG12 1 1
4 2836 1 1 12 VAL HG13 H 10.057 0.854 12.780 1.00 . A A . 16 VAL HG13 1 1
4 2837 1 1 12 VAL HG21 H 13.651 0.975 11.579 1.00 . A A . 16 VAL HG21 1 1
4 2838 1 1 12 VAL HG22 H 11.996 1.229 11.026 1.00 . A A . 16 VAL HG22 1 1
4 2839 1 1 12 VAL HG23 H 12.557 -0.395 11.413 1.00 . A A . 16 VAL HG23 1 1
4 2840 1 1 12 VAL N N 11.526 3.101 12.417 1.00 . A A . 16 VAL N 1 1
4 2841 1 1 12 VAL O O 13.949 3.086 14.875 1.00 . A A . 16 VAL O 1 1
4 2842 1 1 13 VAL C C 15.760 4.834 13.487 1.00 . A A . 17 VAL C 1 1
4 2843 1 1 13 VAL CA C 15.727 3.458 12.819 1.00 . A A . 17 VAL CA 1 1
4 2844 1 1 13 VAL CB C 16.402 3.550 11.451 1.00 . A A . 17 VAL CB 1 1
4 2845 1 1 13 VAL CG1 C 17.800 4.150 11.614 1.00 . A A . 17 VAL CG1 1 1
4 2846 1 1 13 VAL CG2 C 16.517 2.153 10.835 1.00 . A A . 17 VAL CG2 1 1
4 2847 1 1 13 VAL H H 14.013 2.747 11.785 1.00 . A A . 17 VAL H 1 1
4 2848 1 1 13 VAL HA H 16.274 2.759 13.432 1.00 . A A . 17 VAL HA 1 1
4 2849 1 1 13 VAL HB H 15.811 4.185 10.806 1.00 . A A . 17 VAL HB 1 1
4 2850 1 1 13 VAL HG11 H 18.377 3.976 10.717 1.00 . A A . 17 VAL HG11 1 1
4 2851 1 1 13 VAL HG12 H 18.293 3.686 12.457 1.00 . A A . 17 VAL HG12 1 1
4 2852 1 1 13 VAL HG13 H 17.717 5.213 11.788 1.00 . A A . 17 VAL HG13 1 1
4 2853 1 1 13 VAL HG21 H 15.546 1.827 10.500 1.00 . A A . 17 VAL HG21 1 1
4 2854 1 1 13 VAL HG22 H 16.895 1.463 11.574 1.00 . A A . 17 VAL HG22 1 1
4 2855 1 1 13 VAL HG23 H 17.195 2.187 9.994 1.00 . A A . 17 VAL HG23 1 1
4 2856 1 1 13 VAL N N 14.354 2.987 12.672 1.00 . A A . 17 VAL N 1 1
4 2857 1 1 13 VAL O O 16.547 5.066 14.401 1.00 . A A . 17 VAL O 1 1
4 2858 1 1 14 ILE C C 14.488 6.953 15.111 1.00 . A A . 18 ILE C 1 1
4 2859 1 1 14 ILE CA C 14.868 7.070 13.637 1.00 . A A . 18 ILE CA 1 1
4 2860 1 1 14 ILE CB C 13.863 7.960 12.899 1.00 . A A . 18 ILE CB 1 1
4 2861 1 1 14 ILE CD1 C 15.645 8.438 11.166 1.00 . A A . 18 ILE CD1 1 1
4 2862 1 1 14 ILE CG1 C 14.193 7.996 11.398 1.00 . A A . 18 ILE CG1 1 1
4 2863 1 1 14 ILE CG2 C 13.911 9.378 13.469 1.00 . A A . 18 ILE CG2 1 1
4 2864 1 1 14 ILE H H 14.287 5.488 12.317 1.00 . A A . 18 ILE H 1 1
4 2865 1 1 14 ILE HA H 15.851 7.511 13.568 1.00 . A A . 18 ILE HA 1 1
4 2866 1 1 14 ILE HB H 12.869 7.558 13.037 1.00 . A A . 18 ILE HB 1 1
4 2867 1 1 14 ILE HD11 H 16.301 7.587 11.278 1.00 . A A . 18 ILE HD11 1 1
4 2868 1 1 14 ILE HD12 H 15.919 9.199 11.881 1.00 . A A . 18 ILE HD12 1 1
4 2869 1 1 14 ILE HD13 H 15.744 8.835 10.167 1.00 . A A . 18 ILE HD13 1 1
4 2870 1 1 14 ILE HG12 H 14.051 7.014 10.978 1.00 . A A . 18 ILE HG12 1 1
4 2871 1 1 14 ILE HG13 H 13.529 8.692 10.906 1.00 . A A . 18 ILE HG13 1 1
4 2872 1 1 14 ILE HG21 H 14.934 9.726 13.477 1.00 . A A . 18 ILE HG21 1 1
4 2873 1 1 14 ILE HG22 H 13.521 9.376 14.475 1.00 . A A . 18 ILE HG22 1 1
4 2874 1 1 14 ILE HG23 H 13.313 10.031 12.850 1.00 . A A . 18 ILE HG23 1 1
4 2875 1 1 14 ILE N N 14.902 5.739 13.040 1.00 . A A . 18 ILE N 1 1
4 2876 1 1 14 ILE O O 15.128 7.537 15.984 1.00 . A A . 18 ILE O 1 1
4 2877 1 1 15 ALA C C 14.091 5.494 17.626 1.00 . A A . 19 ALA C 1 1
4 2878 1 1 15 ALA CA C 12.960 6.008 16.733 1.00 . A A . 19 ALA CA 1 1
4 2879 1 1 15 ALA CB C 11.792 5.022 16.760 1.00 . A A . 19 ALA CB 1 1
4 2880 1 1 15 ALA H H 12.966 5.800 14.607 1.00 . A A . 19 ALA H 1 1
4 2881 1 1 15 ALA HA H 12.621 6.960 17.118 1.00 . A A . 19 ALA HA 1 1
4 2882 1 1 15 ALA HB1 H 11.077 5.291 15.997 1.00 . A A . 19 ALA HB1 1 1
4 2883 1 1 15 ALA HB2 H 11.313 5.058 17.729 1.00 . A A . 19 ALA HB2 1 1
4 2884 1 1 15 ALA HB3 H 12.159 4.023 16.577 1.00 . A A . 19 ALA HB3 1 1
4 2885 1 1 15 ALA N N 13.435 6.198 15.368 1.00 . A A . 19 ALA N 1 1
4 2886 1 1 15 ALA O O 14.187 5.866 18.795 1.00 . A A . 19 ALA O 1 1
4 2887 1 1 16 THR C C 17.093 5.144 18.151 1.00 . A A . 20 THR C 1 1
4 2888 1 1 16 THR CA C 16.058 4.079 17.839 1.00 . A A . 20 THR CA 1 1
4 2889 1 1 16 THR CB C 16.734 2.938 17.055 1.00 . A A . 20 THR CB 1 1
4 2890 1 1 16 THR CG2 C 15.702 1.873 16.622 1.00 . A A . 20 THR CG2 1 1
4 2891 1 1 16 THR H H 14.819 4.362 16.138 1.00 . A A . 20 THR H 1 1
4 2892 1 1 16 THR HA H 15.685 3.691 18.770 1.00 . A A . 20 THR HA 1 1
4 2893 1 1 16 THR HB H 17.490 2.478 17.674 1.00 . A A . 20 THR HB 1 1
4 2894 1 1 16 THR HG1 H 17.302 4.430 15.950 1.00 . A A . 20 THR HG1 1 1
4 2895 1 1 16 THR HG21 H 14.703 2.183 16.897 1.00 . A A . 20 THR HG21 1 1
4 2896 1 1 16 THR HG22 H 15.925 0.928 17.098 1.00 . A A . 20 THR HG22 1 1
4 2897 1 1 16 THR HG23 H 15.755 1.750 15.548 1.00 . A A . 20 THR HG23 1 1
4 2898 1 1 16 THR N N 14.944 4.634 17.072 1.00 . A A . 20 THR N 1 1
4 2899 1 1 16 THR O O 17.889 4.980 19.065 1.00 . A A . 20 THR O 1 1
4 2900 1 1 16 THR OG1 O 17.355 3.473 15.898 1.00 . A A . 20 THR OG1 1 1
4 2901 1 1 17 MET C C 17.601 8.265 18.668 1.00 . A A . 21 MET C 1 1
4 2902 1 1 17 MET CA C 18.052 7.301 17.576 1.00 . A A . 21 MET CA 1 1
4 2903 1 1 17 MET CB C 18.256 8.079 16.273 1.00 . A A . 21 MET CB 1 1
4 2904 1 1 17 MET CE C 20.513 5.058 15.950 1.00 . A A . 21 MET CE 1 1
4 2905 1 1 17 MET CG C 18.957 7.195 15.236 1.00 . A A . 21 MET CG 1 1
4 2906 1 1 17 MET H H 16.440 6.283 16.654 1.00 . A A . 21 MET H 1 1
4 2907 1 1 17 MET HA H 18.997 6.877 17.878 1.00 . A A . 21 MET HA 1 1
4 2908 1 1 17 MET HB2 H 17.298 8.395 15.888 1.00 . A A . 21 MET HB2 1 1
4 2909 1 1 17 MET HB3 H 18.866 8.948 16.469 1.00 . A A . 21 MET HB3 1 1
4 2910 1 1 17 MET HE1 H 21.436 4.662 16.347 1.00 . A A . 21 MET HE1 1 1
4 2911 1 1 17 MET HE2 H 20.320 4.616 14.986 1.00 . A A . 21 MET HE2 1 1
4 2912 1 1 17 MET HE3 H 19.696 4.828 16.619 1.00 . A A . 21 MET HE3 1 1
4 2913 1 1 17 MET HG2 H 18.413 6.269 15.131 1.00 . A A . 21 MET HG2 1 1
4 2914 1 1 17 MET HG3 H 18.977 7.707 14.285 1.00 . A A . 21 MET HG3 1 1
4 2915 1 1 17 MET N N 17.092 6.220 17.375 1.00 . A A . 21 MET N 1 1
4 2916 1 1 17 MET O O 18.429 8.756 19.435 1.00 . A A . 21 MET O 1 1
4 2917 1 1 17 MET SD S 20.657 6.855 15.773 1.00 . A A . 21 MET SD 1 1
4 2918 1 1 18 ILE C C 15.873 8.886 21.154 1.00 . A A . 22 ILE C 1 1
4 2919 1 1 18 ILE CA C 15.799 9.481 19.750 1.00 . A A . 22 ILE CA 1 1
4 2920 1 1 18 ILE CB C 14.348 9.846 19.435 1.00 . A A . 22 ILE CB 1 1
4 2921 1 1 18 ILE CD1 C 12.851 10.700 17.625 1.00 . A A . 22 ILE CD1 1 1
4 2922 1 1 18 ILE CG1 C 14.297 10.623 18.116 1.00 . A A . 22 ILE CG1 1 1
4 2923 1 1 18 ILE CG2 C 13.781 10.722 20.562 1.00 . A A . 22 ILE CG2 1 1
4 2924 1 1 18 ILE H H 15.648 8.149 18.133 1.00 . A A . 22 ILE H 1 1
4 2925 1 1 18 ILE HA H 16.396 10.380 19.721 1.00 . A A . 22 ILE HA 1 1
4 2926 1 1 18 ILE HB H 13.761 8.942 19.348 1.00 . A A . 22 ILE HB 1 1
4 2927 1 1 18 ILE HD11 H 12.812 11.267 16.707 1.00 . A A . 22 ILE HD11 1 1
4 2928 1 1 18 ILE HD12 H 12.241 11.185 18.374 1.00 . A A . 22 ILE HD12 1 1
4 2929 1 1 18 ILE HD13 H 12.477 9.703 17.447 1.00 . A A . 22 ILE HD13 1 1
4 2930 1 1 18 ILE HG12 H 14.681 11.621 18.271 1.00 . A A . 22 ILE HG12 1 1
4 2931 1 1 18 ILE HG13 H 14.899 10.116 17.377 1.00 . A A . 22 ILE HG13 1 1
4 2932 1 1 18 ILE HG21 H 12.876 11.205 20.225 1.00 . A A . 22 ILE HG21 1 1
4 2933 1 1 18 ILE HG22 H 14.509 11.472 20.840 1.00 . A A . 22 ILE HG22 1 1
4 2934 1 1 18 ILE HG23 H 13.562 10.102 21.420 1.00 . A A . 22 ILE HG23 1 1
4 2935 1 1 18 ILE N N 16.300 8.554 18.741 1.00 . A A . 22 ILE N 1 1
4 2936 1 1 18 ILE O O 16.282 9.558 22.095 1.00 . A A . 22 ILE O 1 1
4 2937 1 1 19 VAL C C 16.789 7.121 23.281 1.00 . A A . 23 VAL C 1 1
4 2938 1 1 19 VAL CA C 15.435 6.995 22.609 1.00 . A A . 23 VAL CA 1 1
4 2939 1 1 19 VAL CB C 15.088 5.519 22.442 1.00 . A A . 23 VAL CB 1 1
4 2940 1 1 19 VAL CG1 C 13.714 5.379 21.750 1.00 . A A . 23 VAL CG1 1 1
4 2941 1 1 19 VAL CG2 C 16.188 4.841 21.599 1.00 . A A . 23 VAL CG2 1 1
4 2942 1 1 19 VAL H H 15.083 7.135 20.541 1.00 . A A . 23 VAL H 1 1
4 2943 1 1 19 VAL HA H 14.686 7.463 23.225 1.00 . A A . 23 VAL HA 1 1
4 2944 1 1 19 VAL HB H 15.042 5.054 23.417 1.00 . A A . 23 VAL HB 1 1
4 2945 1 1 19 VAL HG11 H 12.931 5.393 22.496 1.00 . A A . 23 VAL HG11 1 1
4 2946 1 1 19 VAL HG12 H 13.675 4.444 21.212 1.00 . A A . 23 VAL HG12 1 1
4 2947 1 1 19 VAL HG13 H 13.563 6.193 21.056 1.00 . A A . 23 VAL HG13 1 1
4 2948 1 1 19 VAL HG21 H 15.746 4.099 20.970 1.00 . A A . 23 VAL HG21 1 1
4 2949 1 1 19 VAL HG22 H 16.908 4.369 22.250 1.00 . A A . 23 VAL HG22 1 1
4 2950 1 1 19 VAL HG23 H 16.689 5.570 20.981 1.00 . A A . 23 VAL HG23 1 1
4 2951 1 1 19 VAL N N 15.443 7.637 21.301 1.00 . A A . 23 VAL N 1 1
4 2952 1 1 19 VAL O O 16.873 7.310 24.492 1.00 . A A . 23 VAL O 1 1
4 2953 1 1 20 ILE C C 19.258 8.375 23.971 1.00 . A A . 24 ILE C 1 1
4 2954 1 1 20 ILE CA C 19.197 7.148 23.062 1.00 . A A . 24 ILE CA 1 1
4 2955 1 1 20 ILE CB C 20.226 7.301 21.942 1.00 . A A . 24 ILE CB 1 1
4 2956 1 1 20 ILE CD1 C 20.163 4.792 21.648 1.00 . A A . 24 ILE CD1 1 1
4 2957 1 1 20 ILE CG1 C 20.074 6.154 20.941 1.00 . A A . 24 ILE CG1 1 1
4 2958 1 1 20 ILE CG2 C 21.640 7.300 22.524 1.00 . A A . 24 ILE CG2 1 1
4 2959 1 1 20 ILE H H 17.732 6.868 21.528 1.00 . A A . 24 ILE H 1 1
4 2960 1 1 20 ILE HA H 19.425 6.268 23.642 1.00 . A A . 24 ILE HA 1 1
4 2961 1 1 20 ILE HB H 20.055 8.241 21.435 1.00 . A A . 24 ILE HB 1 1
4 2962 1 1 20 ILE HD11 H 20.916 4.829 22.420 1.00 . A A . 24 ILE HD11 1 1
4 2963 1 1 20 ILE HD12 H 20.426 4.031 20.929 1.00 . A A . 24 ILE HD12 1 1
4 2964 1 1 20 ILE HD13 H 19.207 4.548 22.089 1.00 . A A . 24 ILE HD13 1 1
4 2965 1 1 20 ILE HG12 H 19.119 6.246 20.460 1.00 . A A . 24 ILE HG12 1 1
4 2966 1 1 20 ILE HG13 H 20.855 6.224 20.198 1.00 . A A . 24 ILE HG13 1 1
4 2967 1 1 20 ILE HG21 H 21.755 6.457 23.189 1.00 . A A . 24 ILE HG21 1 1
4 2968 1 1 20 ILE HG22 H 21.805 8.216 23.070 1.00 . A A . 24 ILE HG22 1 1
4 2969 1 1 20 ILE HG23 H 22.358 7.225 21.720 1.00 . A A . 24 ILE HG23 1 1
4 2970 1 1 20 ILE N N 17.853 7.027 22.497 1.00 . A A . 24 ILE N 1 1
4 2971 1 1 20 ILE O O 19.765 8.305 25.090 1.00 . A A . 24 ILE O 1 1
4 2972 1 1 21 THR C C 17.888 10.486 25.564 1.00 . A A . 25 THR C 1 1
4 2973 1 1 21 THR CA C 18.705 10.720 24.288 1.00 . A A . 25 THR CA 1 1
4 2974 1 1 21 THR CB C 18.100 11.860 23.448 1.00 . A A . 25 THR CB 1 1
4 2975 1 1 21 THR CG2 C 17.602 13.009 24.336 1.00 . A A . 25 THR CG2 1 1
4 2976 1 1 21 THR H H 18.326 9.481 22.589 1.00 . A A . 25 THR H 1 1
4 2977 1 1 21 THR HA H 19.718 10.979 24.561 1.00 . A A . 25 THR HA 1 1
4 2978 1 1 21 THR HB H 17.272 11.477 22.878 1.00 . A A . 25 THR HB 1 1
4 2979 1 1 21 THR HG1 H 19.844 12.631 23.076 1.00 . A A . 25 THR HG1 1 1
4 2980 1 1 21 THR HG21 H 17.560 13.918 23.752 1.00 . A A . 25 THR HG21 1 1
4 2981 1 1 21 THR HG22 H 18.275 13.145 25.166 1.00 . A A . 25 THR HG22 1 1
4 2982 1 1 21 THR HG23 H 16.612 12.775 24.704 1.00 . A A . 25 THR HG23 1 1
4 2983 1 1 21 THR N N 18.720 9.491 23.490 1.00 . A A . 25 THR N 1 1
4 2984 1 1 21 THR O O 18.355 10.743 26.672 1.00 . A A . 25 THR O 1 1
4 2985 1 1 21 THR OG1 O 19.088 12.350 22.555 1.00 . A A . 25 THR OG1 1 1
4 2986 1 1 22 LEU C C 16.502 8.912 27.575 1.00 . A A . 26 LEU C 1 1
4 2987 1 1 22 LEU CA C 15.774 9.730 26.511 1.00 . A A . 26 LEU CA 1 1
4 2988 1 1 22 LEU CB C 14.551 8.967 25.992 1.00 . A A . 26 LEU CB 1 1
4 2989 1 1 22 LEU CD1 C 14.192 7.279 27.887 1.00 . A A . 26 LEU CD1 1 1
4 2990 1 1 22 LEU CD2 C 13.349 9.666 28.108 1.00 . A A . 26 LEU CD2 1 1
4 2991 1 1 22 LEU CG C 13.619 8.504 27.133 1.00 . A A . 26 LEU CG 1 1
4 2992 1 1 22 LEU H H 16.352 9.851 24.468 1.00 . A A . 26 LEU H 1 1
4 2993 1 1 22 LEU HA H 15.452 10.665 26.939 1.00 . A A . 26 LEU HA 1 1
4 2994 1 1 22 LEU HB2 H 13.992 9.617 25.333 1.00 . A A . 26 LEU HB2 1 1
4 2995 1 1 22 LEU HB3 H 14.887 8.112 25.431 1.00 . A A . 26 LEU HB3 1 1
4 2996 1 1 22 LEU HD11 H 14.656 7.591 28.812 1.00 . A A . 26 LEU HD11 1 1
4 2997 1 1 22 LEU HD12 H 14.923 6.769 27.273 1.00 . A A . 26 LEU HD12 1 1
4 2998 1 1 22 LEU HD13 H 13.385 6.598 28.109 1.00 . A A . 26 LEU HD13 1 1
4 2999 1 1 22 LEU HD21 H 12.455 9.455 28.674 1.00 . A A . 26 LEU HD21 1 1
4 3000 1 1 22 LEU HD22 H 13.209 10.579 27.549 1.00 . A A . 26 LEU HD22 1 1
4 3001 1 1 22 LEU HD23 H 14.182 9.782 28.787 1.00 . A A . 26 LEU HD23 1 1
4 3002 1 1 22 LEU HG H 12.680 8.208 26.690 1.00 . A A . 26 LEU HG 1 1
4 3003 1 1 22 LEU N N 16.667 9.999 25.385 1.00 . A A . 26 LEU N 1 1
4 3004 1 1 22 LEU O O 16.395 9.187 28.771 1.00 . A A . 26 LEU O 1 1
4 3005 1 1 23 VAL C C 19.098 7.974 28.751 1.00 . A A . 27 VAL C 1 1
4 3006 1 1 23 VAL CA C 18.041 7.113 28.063 1.00 . A A . 27 VAL CA 1 1
4 3007 1 1 23 VAL CB C 18.711 5.954 27.324 1.00 . A A . 27 VAL CB 1 1
4 3008 1 1 23 VAL CG1 C 19.537 5.126 28.312 1.00 . A A . 27 VAL CG1 1 1
4 3009 1 1 23 VAL CG2 C 17.633 5.066 26.698 1.00 . A A . 27 VAL CG2 1 1
4 3010 1 1 23 VAL H H 17.357 7.804 26.167 1.00 . A A . 27 VAL H 1 1
4 3011 1 1 23 VAL HA H 17.374 6.715 28.809 1.00 . A A . 27 VAL HA 1 1
4 3012 1 1 23 VAL HB H 19.356 6.343 26.550 1.00 . A A . 27 VAL HB 1 1
4 3013 1 1 23 VAL HG11 H 19.792 4.177 27.860 1.00 . A A . 27 VAL HG11 1 1
4 3014 1 1 23 VAL HG12 H 18.961 4.951 29.207 1.00 . A A . 27 VAL HG12 1 1
4 3015 1 1 23 VAL HG13 H 20.442 5.658 28.563 1.00 . A A . 27 VAL HG13 1 1
4 3016 1 1 23 VAL HG21 H 17.151 4.488 27.473 1.00 . A A . 27 VAL HG21 1 1
4 3017 1 1 23 VAL HG22 H 18.090 4.398 25.983 1.00 . A A . 27 VAL HG22 1 1
4 3018 1 1 23 VAL HG23 H 16.901 5.683 26.200 1.00 . A A . 27 VAL HG23 1 1
4 3019 1 1 23 VAL N N 17.277 7.935 27.132 1.00 . A A . 27 VAL N 1 1
4 3020 1 1 23 VAL O O 19.051 8.186 29.960 1.00 . A A . 27 VAL O 1 1
4 3021 1 1 24 MET C C 20.545 10.406 29.390 1.00 . A A . 28 MET C 1 1
4 3022 1 1 24 MET CA C 21.119 9.299 28.507 1.00 . A A . 28 MET CA 1 1
4 3023 1 1 24 MET CB C 21.927 9.921 27.362 1.00 . A A . 28 MET CB 1 1
4 3024 1 1 24 MET CE C 25.182 9.284 27.509 1.00 . A A . 28 MET CE 1 1
4 3025 1 1 24 MET CG C 22.648 8.823 26.570 1.00 . A A . 28 MET CG 1 1
4 3026 1 1 24 MET H H 20.042 8.226 27.018 1.00 . A A . 28 MET H 1 1
4 3027 1 1 24 MET HA H 21.774 8.690 29.112 1.00 . A A . 28 MET HA 1 1
4 3028 1 1 24 MET HB2 H 21.259 10.458 26.705 1.00 . A A . 28 MET HB2 1 1
4 3029 1 1 24 MET HB3 H 22.656 10.606 27.768 1.00 . A A . 28 MET HB3 1 1
4 3030 1 1 24 MET HE1 H 26.119 8.871 27.859 1.00 . A A . 28 MET HE1 1 1
4 3031 1 1 24 MET HE2 H 24.912 10.123 28.128 1.00 . A A . 28 MET HE2 1 1
4 3032 1 1 24 MET HE3 H 25.289 9.612 26.485 1.00 . A A . 28 MET HE3 1 1
4 3033 1 1 24 MET HG2 H 21.927 8.089 26.241 1.00 . A A . 28 MET HG2 1 1
4 3034 1 1 24 MET HG3 H 23.127 9.261 25.708 1.00 . A A . 28 MET HG3 1 1
4 3035 1 1 24 MET N N 20.051 8.461 27.969 1.00 . A A . 28 MET N 1 1
4 3036 1 1 24 MET O O 21.230 10.914 30.279 1.00 . A A . 28 MET O 1 1
4 3037 1 1 24 MET SD S 23.894 8.012 27.609 1.00 . A A . 28 MET SD 1 1
4 3038 1 1 25 LEU C C 18.284 11.261 31.342 1.00 . A A . 29 LEU C 1 1
4 3039 1 1 25 LEU CA C 18.641 11.801 29.965 1.00 . A A . 29 LEU CA 1 1
4 3040 1 1 25 LEU CB C 17.380 12.342 29.262 1.00 . A A . 29 LEU CB 1 1
4 3041 1 1 25 LEU CD1 C 16.521 13.781 27.393 1.00 . A A . 29 LEU CD1 1 1
4 3042 1 1 25 LEU CD2 C 18.349 14.660 28.890 1.00 . A A . 29 LEU CD2 1 1
4 3043 1 1 25 LEU CG C 17.765 13.399 28.206 1.00 . A A . 29 LEU CG 1 1
4 3044 1 1 25 LEU H H 18.765 10.319 28.459 1.00 . A A . 29 LEU H 1 1
4 3045 1 1 25 LEU HA H 19.341 12.607 30.103 1.00 . A A . 29 LEU HA 1 1
4 3046 1 1 25 LEU HB2 H 16.868 11.524 28.775 1.00 . A A . 29 LEU HB2 1 1
4 3047 1 1 25 LEU HB3 H 16.718 12.790 29.990 1.00 . A A . 29 LEU HB3 1 1
4 3048 1 1 25 LEU HD11 H 16.812 14.412 26.567 1.00 . A A . 29 LEU HD11 1 1
4 3049 1 1 25 LEU HD12 H 15.826 14.313 28.026 1.00 . A A . 29 LEU HD12 1 1
4 3050 1 1 25 LEU HD13 H 16.050 12.889 27.015 1.00 . A A . 29 LEU HD13 1 1
4 3051 1 1 25 LEU HD21 H 18.067 15.547 28.337 1.00 . A A . 29 LEU HD21 1 1
4 3052 1 1 25 LEU HD22 H 19.426 14.590 28.909 1.00 . A A . 29 LEU HD22 1 1
4 3053 1 1 25 LEU HD23 H 17.980 14.740 29.903 1.00 . A A . 29 LEU HD23 1 1
4 3054 1 1 25 LEU HG H 18.505 12.977 27.539 1.00 . A A . 29 LEU HG 1 1
4 3055 1 1 25 LEU N N 19.284 10.768 29.159 1.00 . A A . 29 LEU N 1 1
4 3056 1 1 25 LEU O O 18.190 12.023 32.301 1.00 . A A . 29 LEU O 1 1
4 3057 1 1 26 LYS C C 18.611 9.908 33.845 1.00 . A A . 30 LYS C 1 1
4 3058 1 1 26 LYS CA C 17.729 9.352 32.727 1.00 . A A . 30 LYS CA 1 1
4 3059 1 1 26 LYS CB C 17.895 7.830 32.669 1.00 . A A . 30 LYS CB 1 1
4 3060 1 1 26 LYS CD C 16.983 5.702 31.735 1.00 . A A . 30 LYS CD 1 1
4 3061 1 1 26 LYS CE C 15.839 5.073 30.939 1.00 . A A . 30 LYS CE 1 1
4 3062 1 1 26 LYS CG C 16.768 7.215 31.841 1.00 . A A . 30 LYS CG 1 1
4 3063 1 1 26 LYS H H 18.150 9.380 30.652 1.00 . A A . 30 LYS H 1 1
4 3064 1 1 26 LYS HA H 16.692 9.580 32.942 1.00 . A A . 30 LYS HA 1 1
4 3065 1 1 26 LYS HB2 H 18.847 7.591 32.218 1.00 . A A . 30 LYS HB2 1 1
4 3066 1 1 26 LYS HB3 H 17.864 7.426 33.672 1.00 . A A . 30 LYS HB3 1 1
4 3067 1 1 26 LYS HD2 H 17.920 5.509 31.234 1.00 . A A . 30 LYS HD2 1 1
4 3068 1 1 26 LYS HD3 H 17.010 5.272 32.725 1.00 . A A . 30 LYS HD3 1 1
4 3069 1 1 26 LYS HE2 H 15.716 5.598 30.004 1.00 . A A . 30 LYS HE2 1 1
4 3070 1 1 26 LYS HE3 H 16.065 4.035 30.743 1.00 . A A . 30 LYS HE3 1 1
4 3071 1 1 26 LYS HG2 H 15.820 7.411 32.323 1.00 . A A . 30 LYS HG2 1 1
4 3072 1 1 26 LYS HG3 H 16.768 7.649 30.855 1.00 . A A . 30 LYS HG3 1 1
4 3073 1 1 26 LYS HZ1 H 14.239 6.148 31.724 1.00 . A A . 30 LYS HZ1 1 1
4 3074 1 1 26 LYS HZ2 H 14.761 4.863 32.707 1.00 . A A . 30 LYS HZ2 1 1
4 3075 1 1 26 LYS HZ3 H 13.857 4.550 31.302 1.00 . A A . 30 LYS HZ3 1 1
4 3076 1 1 26 LYS N N 18.076 9.951 31.444 1.00 . A A . 30 LYS N 1 1
4 3077 1 1 26 LYS NZ N 14.578 5.165 31.728 1.00 . A A . 30 LYS NZ 1 1
4 3078 1 1 26 LYS O O 18.296 9.754 35.026 1.00 . A A . 30 LYS O 1 1
4 3079 1 1 27 LYS C C 20.386 12.645 34.582 1.00 . A A . 31 LYS C 1 1
4 3080 1 1 27 LYS CA C 20.632 11.141 34.455 1.00 . A A . 31 LYS CA 1 1
4 3081 1 1 27 LYS CB C 22.081 10.901 34.026 1.00 . A A . 31 LYS CB 1 1
4 3082 1 1 27 LYS CD C 22.123 8.600 35.058 1.00 . A A . 31 LYS CD 1 1
4 3083 1 1 27 LYS CE C 22.721 7.203 34.884 1.00 . A A . 31 LYS CE 1 1
4 3084 1 1 27 LYS CG C 22.322 9.406 33.769 1.00 . A A . 31 LYS CG 1 1
4 3085 1 1 27 LYS H H 19.916 10.665 32.511 1.00 . A A . 31 LYS H 1 1
4 3086 1 1 27 LYS HA H 20.469 10.687 35.421 1.00 . A A . 31 LYS HA 1 1
4 3087 1 1 27 LYS HB2 H 22.281 11.455 33.120 1.00 . A A . 31 LYS HB2 1 1
4 3088 1 1 27 LYS HB3 H 22.746 11.239 34.806 1.00 . A A . 31 LYS HB3 1 1
4 3089 1 1 27 LYS HD2 H 22.610 9.103 35.880 1.00 . A A . 31 LYS HD2 1 1
4 3090 1 1 27 LYS HD3 H 21.068 8.504 35.266 1.00 . A A . 31 LYS HD3 1 1
4 3091 1 1 27 LYS HE2 H 22.207 6.688 34.086 1.00 . A A . 31 LYS HE2 1 1
4 3092 1 1 27 LYS HE3 H 23.771 7.287 34.642 1.00 . A A . 31 LYS HE3 1 1
4 3093 1 1 27 LYS HG2 H 21.627 9.056 33.019 1.00 . A A . 31 LYS HG2 1 1
4 3094 1 1 27 LYS HG3 H 23.332 9.265 33.413 1.00 . A A . 31 LYS HG3 1 1
4 3095 1 1 27 LYS HZ1 H 22.287 5.459 35.934 1.00 . A A . 31 LYS HZ1 1 1
4 3096 1 1 27 LYS HZ2 H 21.827 6.884 36.737 1.00 . A A . 31 LYS HZ2 1 1
4 3097 1 1 27 LYS HZ3 H 23.464 6.434 36.670 1.00 . A A . 31 LYS HZ3 1 1
4 3098 1 1 27 LYS N N 19.714 10.562 33.470 1.00 . A A . 31 LYS N 1 1
4 3099 1 1 27 LYS NZ N 22.562 6.437 36.152 1.00 . A A . 31 LYS NZ 1 1
4 3100 1 1 27 LYS O O 21.263 13.396 35.007 1.00 . A A . 31 LYS O 1 1
4 3101 1 1 28 LYS C C 19.274 15.085 35.613 1.00 . A A . 32 LYS C 1 1
4 3102 1 1 28 LYS CA C 18.820 14.482 34.287 1.00 . A A . 32 LYS CA 1 1
4 3103 1 1 28 LYS CB C 17.303 14.643 34.143 1.00 . A A . 32 LYS CB 1 1
4 3104 1 1 28 LYS CD C 15.077 13.980 35.070 1.00 . A A . 32 LYS CD 1 1
4 3105 1 1 28 LYS CE C 14.365 13.193 36.172 1.00 . A A . 32 LYS CE 1 1
4 3106 1 1 28 LYS CG C 16.592 13.892 35.273 1.00 . A A . 32 LYS CG 1 1
4 3107 1 1 28 LYS H H 18.527 12.418 33.887 1.00 . A A . 32 LYS H 1 1
4 3108 1 1 28 LYS HA H 19.303 15.010 33.478 1.00 . A A . 32 LYS HA 1 1
4 3109 1 1 28 LYS HB2 H 17.048 15.692 34.191 1.00 . A A . 32 LYS HB2 1 1
4 3110 1 1 28 LYS HB3 H 16.987 14.240 33.193 1.00 . A A . 32 LYS HB3 1 1
4 3111 1 1 28 LYS HD2 H 14.769 15.015 35.110 1.00 . A A . 32 LYS HD2 1 1
4 3112 1 1 28 LYS HD3 H 14.818 13.565 34.108 1.00 . A A . 32 LYS HD3 1 1
4 3113 1 1 28 LYS HE2 H 13.299 13.219 36.001 1.00 . A A . 32 LYS HE2 1 1
4 3114 1 1 28 LYS HE3 H 14.706 12.167 36.158 1.00 . A A . 32 LYS HE3 1 1
4 3115 1 1 28 LYS HG2 H 16.898 12.856 35.265 1.00 . A A . 32 LYS HG2 1 1
4 3116 1 1 28 LYS HG3 H 16.852 14.337 36.222 1.00 . A A . 32 LYS HG3 1 1
4 3117 1 1 28 LYS HZ1 H 15.690 13.732 37.685 1.00 . A A . 32 LYS HZ1 1 1
4 3118 1 1 28 LYS HZ2 H 14.146 13.290 38.240 1.00 . A A . 32 LYS HZ2 1 1
4 3119 1 1 28 LYS HZ3 H 14.386 14.799 37.498 1.00 . A A . 32 LYS HZ3 1 1
4 3120 1 1 28 LYS N N 19.182 13.070 34.211 1.00 . A A . 32 LYS N 1 1
4 3121 1 1 28 LYS NZ N 14.670 13.800 37.499 1.00 . A A . 32 LYS NZ 1 1
4 3122 1 1 28 LYS O O 18.870 16.199 35.905 1.00 . A A . 32 LYS O 1 1
4 3123 2 1 1 LYS C C -4.960 1.024 6.679 1.00 . B B . 5 LYS C 1 1
4 3124 2 1 1 LYS CA C -5.667 0.771 5.354 1.00 . B B . 5 LYS CA 1 1
4 3125 2 1 1 LYS CB C -5.256 -0.591 4.792 1.00 . B B . 5 LYS CB 1 1
4 3126 2 1 1 LYS CD C -5.710 -2.285 3.011 1.00 . B B . 5 LYS CD 1 1
4 3127 2 1 1 LYS CE C -6.606 -2.634 1.822 1.00 . B B . 5 LYS CE 1 1
4 3128 2 1 1 LYS CG C -6.118 -0.921 3.572 1.00 . B B . 5 LYS CG 1 1
4 3129 2 1 1 LYS HA H -6.731 0.784 5.514 1.00 . B B . 5 LYS HA 1 1
4 3130 2 1 1 LYS HB2 H -4.217 -0.560 4.501 1.00 . B B . 5 LYS HB2 1 1
4 3131 2 1 1 LYS HB3 H -5.397 -1.351 5.546 1.00 . B B . 5 LYS HB3 1 1
4 3132 2 1 1 LYS HD2 H -4.680 -2.248 2.689 1.00 . B B . 5 LYS HD2 1 1
4 3133 2 1 1 LYS HD3 H -5.822 -3.038 3.777 1.00 . B B . 5 LYS HD3 1 1
4 3134 2 1 1 LYS HE2 H -6.353 -3.619 1.458 1.00 . B B . 5 LYS HE2 1 1
4 3135 2 1 1 LYS HE3 H -7.640 -2.621 2.134 1.00 . B B . 5 LYS HE3 1 1
4 3136 2 1 1 LYS HG2 H -7.157 -0.947 3.863 1.00 . B B . 5 LYS HG2 1 1
4 3137 2 1 1 LYS HG3 H -5.974 -0.165 2.815 1.00 . B B . 5 LYS HG3 1 1
4 3138 2 1 1 LYS HZ1 H -7.258 -1.054 0.634 1.00 . B B . 5 LYS HZ1 1 1
4 3139 2 1 1 LYS HZ2 H -6.208 -2.130 -0.158 1.00 . B B . 5 LYS HZ2 1 1
4 3140 2 1 1 LYS HZ3 H -5.597 -1.021 0.976 1.00 . B B . 5 LYS HZ3 1 1
4 3141 2 1 1 LYS N N -5.298 1.839 4.383 1.00 . B B . 5 LYS N 1 1
4 3142 2 1 1 LYS NZ N -6.402 -1.634 0.737 1.00 . B B . 5 LYS NZ 1 1
4 3143 2 1 1 LYS O O -3.750 1.242 6.719 1.00 . B B . 5 LYS O 1 1
4 3144 2 1 2 GLY C C -4.152 0.141 9.435 1.00 . B B . 6 GLY C 1 1
4 3145 2 1 2 GLY CA C -5.168 1.219 9.089 1.00 . B B . 6 GLY CA 1 1
4 3146 2 1 2 GLY H H -6.687 0.814 7.671 1.00 . B B . 6 GLY H 1 1
4 3147 2 1 2 GLY HA2 H -4.680 2.181 9.102 1.00 . B B . 6 GLY HA2 1 1
4 3148 2 1 2 GLY HA3 H -5.961 1.208 9.821 1.00 . B B . 6 GLY HA3 1 1
4 3149 2 1 2 GLY N N -5.728 0.993 7.763 1.00 . B B . 6 GLY N 1 1
4 3150 2 1 2 GLY O O -3.262 0.352 10.257 1.00 . B B . 6 GLY O 1 1
4 3151 2 1 3 ALA C C -1.959 -1.727 8.626 1.00 . B B . 7 ALA C 1 1
4 3152 2 1 3 ALA CA C -3.373 -2.115 9.046 1.00 . B B . 7 ALA CA 1 1
4 3153 2 1 3 ALA CB C -3.821 -3.352 8.263 1.00 . B B . 7 ALA CB 1 1
4 3154 2 1 3 ALA H H -5.018 -1.126 8.153 1.00 . B B . 7 ALA H 1 1
4 3155 2 1 3 ALA HA H -3.376 -2.348 10.100 1.00 . B B . 7 ALA HA 1 1
4 3156 2 1 3 ALA HB1 H -3.266 -4.214 8.603 1.00 . B B . 7 ALA HB1 1 1
4 3157 2 1 3 ALA HB2 H -3.639 -3.198 7.211 1.00 . B B . 7 ALA HB2 1 1
4 3158 2 1 3 ALA HB3 H -4.876 -3.516 8.426 1.00 . B B . 7 ALA HB3 1 1
4 3159 2 1 3 ALA N N -4.289 -1.014 8.801 1.00 . B B . 7 ALA N 1 1
4 3160 2 1 3 ALA O O -0.982 -2.124 9.261 1.00 . B B . 7 ALA O 1 1
4 3161 2 1 4 ILE C C 0.171 0.333 8.093 1.00 . B B . 8 ILE C 1 1
4 3162 2 1 4 ILE CA C -0.545 -0.529 7.055 1.00 . B B . 8 ILE CA 1 1
4 3163 2 1 4 ILE CB C -0.708 0.265 5.756 1.00 . B B . 8 ILE CB 1 1
4 3164 2 1 4 ILE CD1 C -1.697 0.175 3.463 1.00 . B B . 8 ILE CD1 1 1
4 3165 2 1 4 ILE CG1 C -1.229 -0.661 4.656 1.00 . B B . 8 ILE CG1 1 1
4 3166 2 1 4 ILE CG2 C 0.643 0.846 5.324 1.00 . B B . 8 ILE CG2 1 1
4 3167 2 1 4 ILE H H -2.673 -0.669 7.078 1.00 . B B . 8 ILE H 1 1
4 3168 2 1 4 ILE HA H 0.054 -1.404 6.856 1.00 . B B . 8 ILE HA 1 1
4 3169 2 1 4 ILE HB H -1.410 1.071 5.912 1.00 . B B . 8 ILE HB 1 1
4 3170 2 1 4 ILE HD11 H -0.860 0.726 3.059 1.00 . B B . 8 ILE HD11 1 1
4 3171 2 1 4 ILE HD12 H -2.460 0.868 3.786 1.00 . B B . 8 ILE HD12 1 1
4 3172 2 1 4 ILE HD13 H -2.101 -0.476 2.702 1.00 . B B . 8 ILE HD13 1 1
4 3173 2 1 4 ILE HG12 H -0.437 -1.326 4.341 1.00 . B B . 8 ILE HG12 1 1
4 3174 2 1 4 ILE HG13 H -2.056 -1.241 5.036 1.00 . B B . 8 ILE HG13 1 1
4 3175 2 1 4 ILE HG21 H 0.570 1.207 4.310 1.00 . B B . 8 ILE HG21 1 1
4 3176 2 1 4 ILE HG22 H 1.400 0.077 5.380 1.00 . B B . 8 ILE HG22 1 1
4 3177 2 1 4 ILE HG23 H 0.911 1.662 5.978 1.00 . B B . 8 ILE HG23 1 1
4 3178 2 1 4 ILE N N -1.856 -0.953 7.547 1.00 . B B . 8 ILE N 1 1
4 3179 2 1 4 ILE O O 1.330 0.088 8.421 1.00 . B B . 8 ILE O 1 1
4 3180 2 1 5 ILE C C -0.023 1.603 10.989 1.00 . B B . 9 ILE C 1 1
4 3181 2 1 5 ILE CA C 0.051 2.235 9.601 1.00 . B B . 9 ILE CA 1 1
4 3182 2 1 5 ILE CB C -0.682 3.588 9.583 1.00 . B B . 9 ILE CB 1 1
4 3183 2 1 5 ILE CD1 C 1.183 5.280 9.347 1.00 . B B . 9 ILE CD1 1 1
4 3184 2 1 5 ILE CG1 C 0.162 4.657 10.312 1.00 . B B . 9 ILE CG1 1 1
4 3185 2 1 5 ILE CG2 C -2.046 3.449 10.269 1.00 . B B . 9 ILE CG2 1 1
4 3186 2 1 5 ILE H H -1.448 1.493 8.303 1.00 . B B . 9 ILE H 1 1
4 3187 2 1 5 ILE HA H 1.087 2.399 9.356 1.00 . B B . 9 ILE HA 1 1
4 3188 2 1 5 ILE HB H -0.838 3.890 8.556 1.00 . B B . 9 ILE HB 1 1
4 3189 2 1 5 ILE HD11 H 1.560 4.527 8.672 1.00 . B B . 9 ILE HD11 1 1
4 3190 2 1 5 ILE HD12 H 2.003 5.696 9.913 1.00 . B B . 9 ILE HD12 1 1
4 3191 2 1 5 ILE HD13 H 0.705 6.064 8.779 1.00 . B B . 9 ILE HD13 1 1
4 3192 2 1 5 ILE HG12 H -0.486 5.436 10.689 1.00 . B B . 9 ILE HG12 1 1
4 3193 2 1 5 ILE HG13 H 0.686 4.201 11.139 1.00 . B B . 9 ILE HG13 1 1
4 3194 2 1 5 ILE HG21 H -2.660 4.304 10.026 1.00 . B B . 9 ILE HG21 1 1
4 3195 2 1 5 ILE HG22 H -1.908 3.397 11.339 1.00 . B B . 9 ILE HG22 1 1
4 3196 2 1 5 ILE HG23 H -2.529 2.549 9.924 1.00 . B B . 9 ILE HG23 1 1
4 3197 2 1 5 ILE N N -0.528 1.343 8.603 1.00 . B B . 9 ILE N 1 1
4 3198 2 1 5 ILE O O 0.768 1.925 11.874 1.00 . B B . 9 ILE O 1 1
4 3199 2 1 6 GLY C C 0.106 -0.561 12.957 1.00 . B B . 10 GLY C 1 1
4 3200 2 1 6 GLY CA C -1.191 0.060 12.457 1.00 . B B . 10 GLY CA 1 1
4 3201 2 1 6 GLY H H -1.604 0.525 10.424 1.00 . B B . 10 GLY H 1 1
4 3202 2 1 6 GLY HA2 H -1.537 0.788 13.177 1.00 . B B . 10 GLY HA2 1 1
4 3203 2 1 6 GLY HA3 H -1.936 -0.715 12.351 1.00 . B B . 10 GLY HA3 1 1
4 3204 2 1 6 GLY N N -0.997 0.717 11.170 1.00 . B B . 10 GLY N 1 1
4 3205 2 1 6 GLY O O 0.467 -0.404 14.122 1.00 . B B . 10 GLY O 1 1
4 3206 2 1 7 LEU C C 3.207 -0.883 12.437 1.00 . B B . 11 LEU C 1 1
4 3207 2 1 7 LEU CA C 2.066 -1.899 12.459 1.00 . B B . 11 LEU CA 1 1
4 3208 2 1 7 LEU CB C 2.381 -3.064 11.510 1.00 . B B . 11 LEU CB 1 1
4 3209 2 1 7 LEU CD1 C 3.863 -2.368 9.573 1.00 . B B . 11 LEU CD1 1 1
4 3210 2 1 7 LEU CD2 C 1.740 -3.612 9.121 1.00 . B B . 11 LEU CD2 1 1
4 3211 2 1 7 LEU CG C 2.412 -2.574 10.035 1.00 . B B . 11 LEU CG 1 1
4 3212 2 1 7 LEU H H 0.475 -1.366 11.160 1.00 . B B . 11 LEU H 1 1
4 3213 2 1 7 LEU HA H 1.971 -2.288 13.462 1.00 . B B . 11 LEU HA 1 1
4 3214 2 1 7 LEU HB2 H 3.339 -3.491 11.780 1.00 . B B . 11 LEU HB2 1 1
4 3215 2 1 7 LEU HB3 H 1.615 -3.819 11.627 1.00 . B B . 11 LEU HB3 1 1
4 3216 2 1 7 LEU HD11 H 4.422 -1.871 10.353 1.00 . B B . 11 LEU HD11 1 1
4 3217 2 1 7 LEU HD12 H 3.875 -1.761 8.680 1.00 . B B . 11 LEU HD12 1 1
4 3218 2 1 7 LEU HD13 H 4.316 -3.326 9.362 1.00 . B B . 11 LEU HD13 1 1
4 3219 2 1 7 LEU HD21 H 1.742 -3.251 8.104 1.00 . B B . 11 LEU HD21 1 1
4 3220 2 1 7 LEU HD22 H 0.723 -3.771 9.446 1.00 . B B . 11 LEU HD22 1 1
4 3221 2 1 7 LEU HD23 H 2.284 -4.543 9.175 1.00 . B B . 11 LEU HD23 1 1
4 3222 2 1 7 LEU HG H 1.881 -1.635 9.949 1.00 . B B . 11 LEU HG 1 1
4 3223 2 1 7 LEU N N 0.808 -1.266 12.077 1.00 . B B . 11 LEU N 1 1
4 3224 2 1 7 LEU O O 4.124 -0.954 13.249 1.00 . B B . 11 LEU O 1 1
4 3225 2 1 8 MET C C 4.464 1.733 12.701 1.00 . B B . 12 MET C 1 1
4 3226 2 1 8 MET CA C 4.176 1.061 11.363 1.00 . B B . 12 MET CA 1 1
4 3227 2 1 8 MET CB C 3.666 2.097 10.366 1.00 . B B . 12 MET CB 1 1
4 3228 2 1 8 MET CE C 6.859 4.004 11.429 1.00 . B B . 12 MET CE 1 1
4 3229 2 1 8 MET CG C 4.789 3.020 9.925 1.00 . B B . 12 MET CG 1 1
4 3230 2 1 8 MET H H 2.410 0.061 10.858 1.00 . B B . 12 MET H 1 1
4 3231 2 1 8 MET HA H 5.075 0.609 10.985 1.00 . B B . 12 MET HA 1 1
4 3232 2 1 8 MET HB2 H 3.265 1.586 9.504 1.00 . B B . 12 MET HB2 1 1
4 3233 2 1 8 MET HB3 H 2.885 2.683 10.829 1.00 . B B . 12 MET HB3 1 1
4 3234 2 1 8 MET HE1 H 7.382 4.155 10.490 1.00 . B B . 12 MET HE1 1 1
4 3235 2 1 8 MET HE2 H 7.022 2.995 11.771 1.00 . B B . 12 MET HE2 1 1
4 3236 2 1 8 MET HE3 H 7.230 4.697 12.169 1.00 . B B . 12 MET HE3 1 1
4 3237 2 1 8 MET HG2 H 5.679 2.445 9.760 1.00 . B B . 12 MET HG2 1 1
4 3238 2 1 8 MET HG3 H 4.495 3.495 9.007 1.00 . B B . 12 MET HG3 1 1
4 3239 2 1 8 MET N N 3.149 0.053 11.495 1.00 . B B . 12 MET N 1 1
4 3240 2 1 8 MET O O 5.606 1.765 13.161 1.00 . B B . 12 MET O 1 1
4 3241 2 1 8 MET SD S 5.083 4.283 11.193 1.00 . B B . 12 MET SD 1 1
4 3242 2 1 9 VAL C C 3.943 1.935 15.691 1.00 . B B . 13 VAL C 1 1
4 3243 2 1 9 VAL CA C 3.565 2.928 14.604 1.00 . B B . 13 VAL CA 1 1
4 3244 2 1 9 VAL CB C 2.270 3.654 14.962 1.00 . B B . 13 VAL CB 1 1
4 3245 2 1 9 VAL CG1 C 1.982 4.712 13.890 1.00 . B B . 13 VAL CG1 1 1
4 3246 2 1 9 VAL CG2 C 1.114 2.651 15.027 1.00 . B B . 13 VAL CG2 1 1
4 3247 2 1 9 VAL H H 2.536 2.203 12.907 1.00 . B B . 13 VAL H 1 1
4 3248 2 1 9 VAL HA H 4.355 3.660 14.523 1.00 . B B . 13 VAL HA 1 1
4 3249 2 1 9 VAL HB H 2.384 4.139 15.922 1.00 . B B . 13 VAL HB 1 1
4 3250 2 1 9 VAL HG11 H 2.196 4.303 12.912 1.00 . B B . 13 VAL HG11 1 1
4 3251 2 1 9 VAL HG12 H 2.612 5.574 14.060 1.00 . B B . 13 VAL HG12 1 1
4 3252 2 1 9 VAL HG13 H 0.945 5.008 13.940 1.00 . B B . 13 VAL HG13 1 1
4 3253 2 1 9 VAL HG21 H 1.171 1.981 14.183 1.00 . B B . 13 VAL HG21 1 1
4 3254 2 1 9 VAL HG22 H 0.175 3.183 15.003 1.00 . B B . 13 VAL HG22 1 1
4 3255 2 1 9 VAL HG23 H 1.182 2.084 15.943 1.00 . B B . 13 VAL HG23 1 1
4 3256 2 1 9 VAL N N 3.422 2.260 13.320 1.00 . B B . 13 VAL N 1 1
4 3257 2 1 9 VAL O O 4.476 2.316 16.729 1.00 . B B . 13 VAL O 1 1
4 3258 2 1 10 GLY C C 5.496 -0.704 16.391 1.00 . B B . 14 GLY C 1 1
4 3259 2 1 10 GLY CA C 4.004 -0.370 16.426 1.00 . B B . 14 GLY CA 1 1
4 3260 2 1 10 GLY H H 3.254 0.391 14.605 1.00 . B B . 14 GLY H 1 1
4 3261 2 1 10 GLY HA2 H 3.741 -0.021 17.414 1.00 . B B . 14 GLY HA2 1 1
4 3262 2 1 10 GLY HA3 H 3.440 -1.264 16.204 1.00 . B B . 14 GLY HA3 1 1
4 3263 2 1 10 GLY N N 3.670 0.658 15.452 1.00 . B B . 14 GLY N 1 1
4 3264 2 1 10 GLY O O 6.149 -0.761 17.430 1.00 . B B . 14 GLY O 1 1
4 3265 2 1 11 GLY C C 8.315 -0.322 15.831 1.00 . B B . 15 GLY C 1 1
4 3266 2 1 11 GLY CA C 7.439 -1.287 15.049 1.00 . B B . 15 GLY CA 1 1
4 3267 2 1 11 GLY H H 5.452 -0.890 14.394 1.00 . B B . 15 GLY H 1 1
4 3268 2 1 11 GLY HA2 H 7.594 -2.290 15.421 1.00 . B B . 15 GLY HA2 1 1
4 3269 2 1 11 GLY HA3 H 7.714 -1.248 14.008 1.00 . B B . 15 GLY HA3 1 1
4 3270 2 1 11 GLY N N 6.029 -0.937 15.188 1.00 . B B . 15 GLY N 1 1
4 3271 2 1 11 GLY O O 9.128 -0.732 16.655 1.00 . B B . 15 GLY O 1 1
4 3272 2 1 12 VAL C C 8.976 1.703 17.735 1.00 . B B . 16 VAL C 1 1
4 3273 2 1 12 VAL CA C 8.941 1.976 16.232 1.00 . B B . 16 VAL CA 1 1
4 3274 2 1 12 VAL CB C 8.383 3.377 15.956 1.00 . B B . 16 VAL CB 1 1
4 3275 2 1 12 VAL CG1 C 8.748 3.809 14.534 1.00 . B B . 16 VAL CG1 1 1
4 3276 2 1 12 VAL CG2 C 6.863 3.371 16.108 1.00 . B B . 16 VAL CG2 1 1
4 3277 2 1 12 VAL H H 7.494 1.199 14.867 1.00 . B B . 16 VAL H 1 1
4 3278 2 1 12 VAL HA H 9.948 1.924 15.860 1.00 . B B . 16 VAL HA 1 1
4 3279 2 1 12 VAL HB H 8.812 4.073 16.659 1.00 . B B . 16 VAL HB 1 1
4 3280 2 1 12 VAL HG11 H 9.810 3.991 14.474 1.00 . B B . 16 VAL HG11 1 1
4 3281 2 1 12 VAL HG12 H 8.214 4.714 14.286 1.00 . B B . 16 VAL HG12 1 1
4 3282 2 1 12 VAL HG13 H 8.477 3.027 13.839 1.00 . B B . 16 VAL HG13 1 1
4 3283 2 1 12 VAL HG21 H 6.607 3.167 17.135 1.00 . B B . 16 VAL HG21 1 1
4 3284 2 1 12 VAL HG22 H 6.439 2.613 15.470 1.00 . B B . 16 VAL HG22 1 1
4 3285 2 1 12 VAL HG23 H 6.470 4.337 15.826 1.00 . B B . 16 VAL HG23 1 1
4 3286 2 1 12 VAL N N 8.149 0.960 15.555 1.00 . B B . 16 VAL N 1 1
4 3287 2 1 12 VAL O O 10.044 1.702 18.343 1.00 . B B . 16 VAL O 1 1
4 3288 2 1 13 VAL C C 8.584 -0.006 20.133 1.00 . B B . 17 VAL C 1 1
4 3289 2 1 13 VAL CA C 7.747 1.220 19.764 1.00 . B B . 17 VAL CA 1 1
4 3290 2 1 13 VAL CB C 6.298 0.985 20.190 1.00 . B B . 17 VAL CB 1 1
4 3291 2 1 13 VAL CG1 C 6.261 0.604 21.672 1.00 . B B . 17 VAL CG1 1 1
4 3292 2 1 13 VAL CG2 C 5.480 2.259 19.971 1.00 . B B . 17 VAL CG2 1 1
4 3293 2 1 13 VAL H H 6.988 1.520 17.803 1.00 . B B . 17 VAL H 1 1
4 3294 2 1 13 VAL HA H 8.131 2.079 20.292 1.00 . B B . 17 VAL HA 1 1
4 3295 2 1 13 VAL HB H 5.882 0.179 19.602 1.00 . B B . 17 VAL HB 1 1
4 3296 2 1 13 VAL HG11 H 5.250 0.695 22.044 1.00 . B B . 17 VAL HG11 1 1
4 3297 2 1 13 VAL HG12 H 6.911 1.266 22.228 1.00 . B B . 17 VAL HG12 1 1
4 3298 2 1 13 VAL HG13 H 6.599 -0.414 21.789 1.00 . B B . 17 VAL HG13 1 1
4 3299 2 1 13 VAL HG21 H 5.301 2.395 18.917 1.00 . B B . 17 VAL HG21 1 1
4 3300 2 1 13 VAL HG22 H 6.022 3.108 20.357 1.00 . B B . 17 VAL HG22 1 1
4 3301 2 1 13 VAL HG23 H 4.534 2.172 20.488 1.00 . B B . 17 VAL HG23 1 1
4 3302 2 1 13 VAL N N 7.813 1.479 18.330 1.00 . B B . 17 VAL N 1 1
4 3303 2 1 13 VAL O O 9.344 0.024 21.096 1.00 . B B . 17 VAL O 1 1
4 3304 2 1 14 ILE C C 10.714 -1.964 19.523 1.00 . B B . 18 ILE C 1 1
4 3305 2 1 14 ILE CA C 9.226 -2.279 19.648 1.00 . B B . 18 ILE CA 1 1
4 3306 2 1 14 ILE CB C 8.840 -3.403 18.682 1.00 . B B . 18 ILE CB 1 1
4 3307 2 1 14 ILE CD1 C 6.869 -3.936 20.179 1.00 . B B . 18 ILE CD1 1 1
4 3308 2 1 14 ILE CG1 C 7.323 -3.652 18.739 1.00 . B B . 18 ILE CG1 1 1
4 3309 2 1 14 ILE CG2 C 9.583 -4.686 19.055 1.00 . B B . 18 ILE CG2 1 1
4 3310 2 1 14 ILE H H 7.837 -1.033 18.598 1.00 . B B . 18 ILE H 1 1
4 3311 2 1 14 ILE HA H 9.023 -2.597 20.660 1.00 . B B . 18 ILE HA 1 1
4 3312 2 1 14 ILE HB H 9.116 -3.114 17.677 1.00 . B B . 18 ILE HB 1 1
4 3313 2 1 14 ILE HD11 H 6.725 -3.001 20.701 1.00 . B B . 18 ILE HD11 1 1
4 3314 2 1 14 ILE HD12 H 7.614 -4.523 20.693 1.00 . B B . 18 ILE HD12 1 1
4 3315 2 1 14 ILE HD13 H 5.937 -4.480 20.159 1.00 . B B . 18 ILE HD13 1 1
4 3316 2 1 14 ILE HG12 H 6.805 -2.782 18.370 1.00 . B B . 18 ILE HG12 1 1
4 3317 2 1 14 ILE HG13 H 7.079 -4.500 18.118 1.00 . B B . 18 ILE HG13 1 1
4 3318 2 1 14 ILE HG21 H 9.437 -4.891 20.104 1.00 . B B . 18 ILE HG21 1 1
4 3319 2 1 14 ILE HG22 H 10.637 -4.563 18.854 1.00 . B B . 18 ILE HG22 1 1
4 3320 2 1 14 ILE HG23 H 9.197 -5.506 18.469 1.00 . B B . 18 ILE HG23 1 1
4 3321 2 1 14 ILE N N 8.450 -1.076 19.364 1.00 . B B . 18 ILE N 1 1
4 3322 2 1 14 ILE O O 11.515 -2.304 20.392 1.00 . B B . 18 ILE O 1 1
4 3323 2 1 15 ALA C C 13.023 -0.163 19.356 1.00 . B B . 19 ALA C 1 1
4 3324 2 1 15 ALA CA C 12.460 -0.961 18.180 1.00 . B B . 19 ALA CA 1 1
4 3325 2 1 15 ALA CB C 12.581 -0.141 16.895 1.00 . B B . 19 ALA CB 1 1
4 3326 2 1 15 ALA H H 10.369 -1.117 17.773 1.00 . B B . 19 ALA H 1 1
4 3327 2 1 15 ALA HA H 13.036 -1.869 18.070 1.00 . B B . 19 ALA HA 1 1
4 3328 2 1 15 ALA HB1 H 12.023 -0.625 16.106 1.00 . B B . 19 ALA HB1 1 1
4 3329 2 1 15 ALA HB2 H 13.621 -0.074 16.609 1.00 . B B . 19 ALA HB2 1 1
4 3330 2 1 15 ALA HB3 H 12.188 0.850 17.060 1.00 . B B . 19 ALA HB3 1 1
4 3331 2 1 15 ALA N N 11.068 -1.318 18.426 1.00 . B B . 19 ALA N 1 1
4 3332 2 1 15 ALA O O 14.189 -0.319 19.720 1.00 . B B . 19 ALA O 1 1
4 3333 2 1 16 THR C C 12.879 0.656 22.308 1.00 . B B . 20 THR C 1 1
4 3334 2 1 16 THR CA C 12.634 1.512 21.078 1.00 . B B . 20 THR CA 1 1
4 3335 2 1 16 THR CB C 11.577 2.580 21.414 1.00 . B B . 20 THR CB 1 1
4 3336 2 1 16 THR CG2 C 11.210 3.412 20.165 1.00 . B B . 20 THR CG2 1 1
4 3337 2 1 16 THR H H 11.276 0.791 19.611 1.00 . B B . 20 THR H 1 1
4 3338 2 1 16 THR HA H 13.558 2.000 20.820 1.00 . B B . 20 THR HA 1 1
4 3339 2 1 16 THR HB H 11.962 3.233 22.183 1.00 . B B . 20 THR HB 1 1
4 3340 2 1 16 THR HG1 H 10.604 1.007 22.007 1.00 . B B . 20 THR HG1 1 1
4 3341 2 1 16 THR HG21 H 11.721 3.027 19.293 1.00 . B B . 20 THR HG21 1 1
4 3342 2 1 16 THR HG22 H 11.492 4.446 20.314 1.00 . B B . 20 THR HG22 1 1
4 3343 2 1 16 THR HG23 H 10.142 3.354 20.006 1.00 . B B . 20 THR HG23 1 1
4 3344 2 1 16 THR N N 12.194 0.696 19.946 1.00 . B B . 20 THR N 1 1
4 3345 2 1 16 THR O O 13.581 1.074 23.218 1.00 . B B . 20 THR O 1 1
4 3346 2 1 16 THR OG1 O 10.408 1.941 21.900 1.00 . B B . 20 THR OG1 1 1
4 3347 2 1 17 MET C C 13.719 -2.239 23.391 1.00 . B B . 21 MET C 1 1
4 3348 2 1 17 MET CA C 12.434 -1.424 23.480 1.00 . B B . 21 MET CA 1 1
4 3349 2 1 17 MET CB C 11.240 -2.380 23.570 1.00 . B B . 21 MET CB 1 1
4 3350 2 1 17 MET CE C 10.039 0.806 25.225 1.00 . B B . 21 MET CE 1 1
4 3351 2 1 17 MET CG C 9.968 -1.602 23.925 1.00 . B B . 21 MET CG 1 1
4 3352 2 1 17 MET H H 11.719 -0.792 21.589 1.00 . B B . 21 MET H 1 1
4 3353 2 1 17 MET HA H 12.474 -0.837 24.385 1.00 . B B . 21 MET HA 1 1
4 3354 2 1 17 MET HB2 H 11.104 -2.877 22.621 1.00 . B B . 21 MET HB2 1 1
4 3355 2 1 17 MET HB3 H 11.430 -3.117 24.334 1.00 . B B . 21 MET HB3 1 1
4 3356 2 1 17 MET HE1 H 10.188 1.380 26.129 1.00 . B B . 21 MET HE1 1 1
4 3357 2 1 17 MET HE2 H 9.077 1.050 24.802 1.00 . B B . 21 MET HE2 1 1
4 3358 2 1 17 MET HE3 H 10.815 1.041 24.510 1.00 . B B . 21 MET HE3 1 1
4 3359 2 1 17 MET HG2 H 9.844 -0.786 23.232 1.00 . B B . 21 MET HG2 1 1
4 3360 2 1 17 MET HG3 H 9.115 -2.262 23.856 1.00 . B B . 21 MET HG3 1 1
4 3361 2 1 17 MET N N 12.280 -0.526 22.339 1.00 . B B . 21 MET N 1 1
4 3362 2 1 17 MET O O 14.365 -2.482 24.411 1.00 . B B . 21 MET O 1 1
4 3363 2 1 17 MET SD S 10.098 -0.961 25.618 1.00 . B B . 21 MET SD 1 1
4 3364 2 1 18 ILE C C 16.564 -2.647 22.257 1.00 . B B . 22 ILE C 1 1
4 3365 2 1 18 ILE CA C 15.303 -3.476 22.028 1.00 . B B . 22 ILE CA 1 1
4 3366 2 1 18 ILE CB C 15.342 -4.073 20.620 1.00 . B B . 22 ILE CB 1 1
4 3367 2 1 18 ILE CD1 C 14.013 -5.409 18.980 1.00 . B B . 22 ILE CD1 1 1
4 3368 2 1 18 ILE CG1 C 14.185 -5.064 20.460 1.00 . B B . 22 ILE CG1 1 1
4 3369 2 1 18 ILE CG2 C 16.674 -4.809 20.411 1.00 . B B . 22 ILE CG2 1 1
4 3370 2 1 18 ILE H H 13.577 -2.468 21.381 1.00 . B B . 22 ILE H 1 1
4 3371 2 1 18 ILE HA H 15.282 -4.282 22.745 1.00 . B B . 22 ILE HA 1 1
4 3372 2 1 18 ILE HB H 15.247 -3.281 19.891 1.00 . B B . 22 ILE HB 1 1
4 3373 2 1 18 ILE HD11 H 13.213 -6.126 18.868 1.00 . B B . 22 ILE HD11 1 1
4 3374 2 1 18 ILE HD12 H 14.931 -5.831 18.598 1.00 . B B . 22 ILE HD12 1 1
4 3375 2 1 18 ILE HD13 H 13.772 -4.513 18.426 1.00 . B B . 22 ILE HD13 1 1
4 3376 2 1 18 ILE HG12 H 14.401 -5.963 21.018 1.00 . B B . 22 ILE HG12 1 1
4 3377 2 1 18 ILE HG13 H 13.276 -4.616 20.831 1.00 . B B . 22 ILE HG13 1 1
4 3378 2 1 18 ILE HG21 H 16.599 -5.455 19.549 1.00 . B B . 22 ILE HG21 1 1
4 3379 2 1 18 ILE HG22 H 16.902 -5.401 21.288 1.00 . B B . 22 ILE HG22 1 1
4 3380 2 1 18 ILE HG23 H 17.461 -4.087 20.254 1.00 . B B . 22 ILE HG23 1 1
4 3381 2 1 18 ILE N N 14.092 -2.677 22.187 1.00 . B B . 22 ILE N 1 1
4 3382 2 1 18 ILE O O 17.488 -3.093 22.927 1.00 . B B . 22 ILE O 1 1
4 3383 2 1 19 VAL C C 18.191 -0.446 23.247 1.00 . B B . 23 VAL C 1 1
4 3384 2 1 19 VAL CA C 17.795 -0.609 21.792 1.00 . B B . 23 VAL CA 1 1
4 3385 2 1 19 VAL CB C 17.496 0.760 21.192 1.00 . B B . 23 VAL CB 1 1
4 3386 2 1 19 VAL CG1 C 17.078 0.606 19.713 1.00 . B B . 23 VAL CG1 1 1
4 3387 2 1 19 VAL CG2 C 16.363 1.422 22.005 1.00 . B B . 23 VAL CG2 1 1
4 3388 2 1 19 VAL H H 15.882 -1.140 21.102 1.00 . B B . 23 VAL H 1 1
4 3389 2 1 19 VAL HA H 18.609 -1.058 21.249 1.00 . B B . 23 VAL HA 1 1
4 3390 2 1 19 VAL HB H 18.383 1.373 21.247 1.00 . B B . 23 VAL HB 1 1
4 3391 2 1 19 VAL HG11 H 17.959 0.618 19.086 1.00 . B B . 23 VAL HG11 1 1
4 3392 2 1 19 VAL HG12 H 16.430 1.423 19.434 1.00 . B B . 23 VAL HG12 1 1
4 3393 2 1 19 VAL HG13 H 16.551 -0.328 19.570 1.00 . B B . 23 VAL HG13 1 1
4 3394 2 1 19 VAL HG21 H 15.740 1.989 21.349 1.00 . B B . 23 VAL HG21 1 1
4 3395 2 1 19 VAL HG22 H 16.785 2.079 22.749 1.00 . B B . 23 VAL HG22 1 1
4 3396 2 1 19 VAL HG23 H 15.763 0.668 22.493 1.00 . B B . 23 VAL HG23 1 1
4 3397 2 1 19 VAL N N 16.617 -1.457 21.668 1.00 . B B . 23 VAL N 1 1
4 3398 2 1 19 VAL O O 19.374 -0.416 23.576 1.00 . B B . 23 VAL O 1 1
4 3399 2 1 20 ILE C C 18.540 -1.232 25.966 1.00 . B B . 24 ILE C 1 1
4 3400 2 1 20 ILE CA C 17.496 -0.197 25.550 1.00 . B B . 24 ILE CA 1 1
4 3401 2 1 20 ILE CB C 16.225 -0.403 26.373 1.00 . B B . 24 ILE CB 1 1
4 3402 2 1 20 ILE CD1 C 15.599 1.992 25.860 1.00 . B B . 24 ILE CD1 1 1
4 3403 2 1 20 ILE CG1 C 15.123 0.529 25.864 1.00 . B B . 24 ILE CG1 1 1
4 3404 2 1 20 ILE CG2 C 16.504 -0.121 27.849 1.00 . B B . 24 ILE CG2 1 1
4 3405 2 1 20 ILE H H 16.265 -0.370 23.808 1.00 . B B . 24 ILE H 1 1
4 3406 2 1 20 ILE HA H 17.887 0.791 25.733 1.00 . B B . 24 ILE HA 1 1
4 3407 2 1 20 ILE HB H 15.901 -1.428 26.265 1.00 . B B . 24 ILE HB 1 1
4 3408 2 1 20 ILE HD11 H 16.200 2.183 26.735 1.00 . B B . 24 ILE HD11 1 1
4 3409 2 1 20 ILE HD12 H 14.741 2.648 25.866 1.00 . B B . 24 ILE HD12 1 1
4 3410 2 1 20 ILE HD13 H 16.184 2.182 24.973 1.00 . B B . 24 ILE HD13 1 1
4 3411 2 1 20 ILE HG12 H 14.862 0.236 24.864 1.00 . B B . 24 ILE HG12 1 1
4 3412 2 1 20 ILE HG13 H 14.256 0.437 26.500 1.00 . B B . 24 ILE HG13 1 1
4 3413 2 1 20 ILE HG21 H 17.005 0.831 27.946 1.00 . B B . 24 ILE HG21 1 1
4 3414 2 1 20 ILE HG22 H 17.131 -0.901 28.252 1.00 . B B . 24 ILE HG22 1 1
4 3415 2 1 20 ILE HG23 H 15.570 -0.093 28.391 1.00 . B B . 24 ILE HG23 1 1
4 3416 2 1 20 ILE N N 17.202 -0.348 24.124 1.00 . B B . 24 ILE N 1 1
4 3417 2 1 20 ILE O O 19.511 -0.909 26.648 1.00 . B B . 24 ILE O 1 1
4 3418 2 1 21 THR C C 20.659 -3.200 25.255 1.00 . B B . 25 THR C 1 1
4 3419 2 1 21 THR CA C 19.292 -3.541 25.858 1.00 . B B . 25 THR CA 1 1
4 3420 2 1 21 THR CB C 18.762 -4.876 25.302 1.00 . B B . 25 THR CB 1 1
4 3421 2 1 21 THR CG2 C 19.886 -5.910 25.159 1.00 . B B . 25 THR CG2 1 1
4 3422 2 1 21 THR H H 17.545 -2.668 24.991 1.00 . B B . 25 THR H 1 1
4 3423 2 1 21 THR HA H 19.389 -3.617 26.932 1.00 . B B . 25 THR HA 1 1
4 3424 2 1 21 THR HB H 18.321 -4.705 24.335 1.00 . B B . 25 THR HB 1 1
4 3425 2 1 21 THR HG1 H 18.164 -5.481 27.048 1.00 . B B . 25 THR HG1 1 1
4 3426 2 1 21 THR HG21 H 19.459 -6.903 25.158 1.00 . B B . 25 THR HG21 1 1
4 3427 2 1 21 THR HG22 H 20.575 -5.814 25.984 1.00 . B B . 25 THR HG22 1 1
4 3428 2 1 21 THR HG23 H 20.410 -5.746 24.228 1.00 . B B . 25 THR HG23 1 1
4 3429 2 1 21 THR N N 18.340 -2.474 25.536 1.00 . B B . 25 THR N 1 1
4 3430 2 1 21 THR O O 21.677 -3.203 25.949 1.00 . B B . 25 THR O 1 1
4 3431 2 1 21 THR OG1 O 17.768 -5.380 26.180 1.00 . B B . 25 THR OG1 1 1
4 3432 2 1 22 LEU C C 22.664 -1.497 24.022 1.00 . B B . 26 LEU C 1 1
4 3433 2 1 22 LEU CA C 21.896 -2.571 23.254 1.00 . B B . 26 LEU CA 1 1
4 3434 2 1 22 LEU CB C 21.531 -2.070 21.851 1.00 . B B . 26 LEU CB 1 1
4 3435 2 1 22 LEU CD1 C 23.199 -0.144 21.575 1.00 . B B . 26 LEU CD1 1 1
4 3436 2 1 22 LEU CD2 C 23.923 -2.547 21.176 1.00 . B B . 26 LEU CD2 1 1
4 3437 2 1 22 LEU CG C 22.758 -1.543 21.077 1.00 . B B . 26 LEU CG 1 1
4 3438 2 1 22 LEU H H 19.817 -2.962 23.468 1.00 . B B . 26 LEU H 1 1
4 3439 2 1 22 LEU HA H 22.508 -3.453 23.165 1.00 . B B . 26 LEU HA 1 1
4 3440 2 1 22 LEU HB2 H 21.097 -2.888 21.294 1.00 . B B . 26 LEU HB2 1 1
4 3441 2 1 22 LEU HB3 H 20.798 -1.286 21.943 1.00 . B B . 26 LEU HB3 1 1
4 3442 2 1 22 LEU HD11 H 24.045 -0.232 22.242 1.00 . B B . 26 LEU HD11 1 1
4 3443 2 1 22 LEU HD12 H 22.383 0.343 22.093 1.00 . B B . 26 LEU HD12 1 1
4 3444 2 1 22 LEU HD13 H 23.481 0.455 20.724 1.00 . B B . 26 LEU HD13 1 1
4 3445 2 1 22 LEU HD21 H 24.622 -2.358 20.375 1.00 . B B . 26 LEU HD21 1 1
4 3446 2 1 22 LEU HD22 H 23.541 -3.553 21.084 1.00 . B B . 26 LEU HD22 1 1
4 3447 2 1 22 LEU HD23 H 24.430 -2.437 22.123 1.00 . B B . 26 LEU HD23 1 1
4 3448 2 1 22 LEU HG H 22.477 -1.449 20.040 1.00 . B B . 26 LEU HG 1 1
4 3449 2 1 22 LEU N N 20.663 -2.911 23.961 1.00 . B B . 26 LEU N 1 1
4 3450 2 1 22 LEU O O 23.882 -1.579 24.176 1.00 . B B . 26 LEU O 1 1
4 3451 2 1 23 VAL C C 23.150 -0.046 26.601 1.00 . B B . 27 VAL C 1 1
4 3452 2 1 23 VAL CA C 22.574 0.542 25.316 1.00 . B B . 27 VAL CA 1 1
4 3453 2 1 23 VAL CB C 21.558 1.635 25.649 1.00 . B B . 27 VAL CB 1 1
4 3454 2 1 23 VAL CG1 C 22.230 2.719 26.497 1.00 . B B . 27 VAL CG1 1 1
4 3455 2 1 23 VAL CG2 C 21.042 2.257 24.351 1.00 . B B . 27 VAL CG2 1 1
4 3456 2 1 23 VAL H H 20.971 -0.540 24.420 1.00 . B B . 27 VAL H 1 1
4 3457 2 1 23 VAL HA H 23.374 0.972 24.737 1.00 . B B . 27 VAL HA 1 1
4 3458 2 1 23 VAL HB H 20.732 1.206 26.199 1.00 . B B . 27 VAL HB 1 1
4 3459 2 1 23 VAL HG11 H 21.607 3.600 26.514 1.00 . B B . 27 VAL HG11 1 1
4 3460 2 1 23 VAL HG12 H 23.191 2.967 26.069 1.00 . B B . 27 VAL HG12 1 1
4 3461 2 1 23 VAL HG13 H 22.368 2.356 27.505 1.00 . B B . 27 VAL HG13 1 1
4 3462 2 1 23 VAL HG21 H 21.809 2.889 23.926 1.00 . B B . 27 VAL HG21 1 1
4 3463 2 1 23 VAL HG22 H 20.164 2.851 24.561 1.00 . B B . 27 VAL HG22 1 1
4 3464 2 1 23 VAL HG23 H 20.790 1.475 23.650 1.00 . B B . 27 VAL HG23 1 1
4 3465 2 1 23 VAL N N 21.940 -0.515 24.536 1.00 . B B . 27 VAL N 1 1
4 3466 2 1 23 VAL O O 24.361 -0.056 26.803 1.00 . B B . 27 VAL O 1 1
4 3467 2 1 24 MET C C 23.820 -2.126 28.508 1.00 . B B . 28 MET C 1 1
4 3468 2 1 24 MET CA C 22.692 -1.121 28.732 1.00 . B B . 28 MET CA 1 1
4 3469 2 1 24 MET CB C 21.508 -1.819 29.410 1.00 . B B . 28 MET CB 1 1
4 3470 2 1 24 MET CE C 20.907 -0.751 32.495 1.00 . B B . 28 MET CE 1 1
4 3471 2 1 24 MET CG C 20.439 -0.786 29.795 1.00 . B B . 28 MET CG 1 1
4 3472 2 1 24 MET H H 21.315 -0.461 27.249 1.00 . B B . 28 MET H 1 1
4 3473 2 1 24 MET HA H 23.060 -0.339 29.379 1.00 . B B . 28 MET HA 1 1
4 3474 2 1 24 MET HB2 H 21.080 -2.539 28.729 1.00 . B B . 28 MET HB2 1 1
4 3475 2 1 24 MET HB3 H 21.850 -2.325 30.299 1.00 . B B . 28 MET HB3 1 1
4 3476 2 1 24 MET HE1 H 20.997 -0.167 33.402 1.00 . B B . 28 MET HE1 1 1
4 3477 2 1 24 MET HE2 H 21.682 -1.500 32.478 1.00 . B B . 28 MET HE2 1 1
4 3478 2 1 24 MET HE3 H 19.940 -1.234 32.468 1.00 . B B . 28 MET HE3 1 1
4 3479 2 1 24 MET HG2 H 20.162 -0.217 28.919 1.00 . B B . 28 MET HG2 1 1
4 3480 2 1 24 MET HG3 H 19.569 -1.297 30.176 1.00 . B B . 28 MET HG3 1 1
4 3481 2 1 24 MET N N 22.268 -0.530 27.465 1.00 . B B . 28 MET N 1 1
4 3482 2 1 24 MET O O 24.615 -2.384 29.413 1.00 . B B . 28 MET O 1 1
4 3483 2 1 24 MET SD S 21.083 0.343 31.060 1.00 . B B . 28 MET SD 1 1
4 3484 2 1 25 LEU C C 26.289 -2.921 26.798 1.00 . B B . 29 LEU C 1 1
4 3485 2 1 25 LEU CA C 24.958 -3.636 26.983 1.00 . B B . 29 LEU CA 1 1
4 3486 2 1 25 LEU CB C 24.608 -4.445 25.719 1.00 . B B . 29 LEU CB 1 1
4 3487 2 1 25 LEU CD1 C 23.177 -6.281 24.780 1.00 . B B . 29 LEU CD1 1 1
4 3488 2 1 25 LEU CD2 C 24.384 -6.649 26.963 1.00 . B B . 29 LEU CD2 1 1
4 3489 2 1 25 LEU CG C 23.658 -5.609 26.073 1.00 . B B . 29 LEU CG 1 1
4 3490 2 1 25 LEU H H 23.265 -2.427 26.599 1.00 . B B . 29 LEU H 1 1
4 3491 2 1 25 LEU HA H 25.066 -4.311 27.816 1.00 . B B . 29 LEU HA 1 1
4 3492 2 1 25 LEU HB2 H 24.122 -3.794 25.006 1.00 . B B . 29 LEU HB2 1 1
4 3493 2 1 25 LEU HB3 H 25.510 -4.843 25.277 1.00 . B B . 29 LEU HB3 1 1
4 3494 2 1 25 LEU HD11 H 22.407 -7.001 25.015 1.00 . B B . 29 LEU HD11 1 1
4 3495 2 1 25 LEU HD12 H 24.006 -6.784 24.304 1.00 . B B . 29 LEU HD12 1 1
4 3496 2 1 25 LEU HD13 H 22.779 -5.536 24.112 1.00 . B B . 29 LEU HD13 1 1
4 3497 2 1 25 LEU HD21 H 24.033 -7.647 26.730 1.00 . B B . 29 LEU HD21 1 1
4 3498 2 1 25 LEU HD22 H 24.174 -6.438 28.001 1.00 . B B . 29 LEU HD22 1 1
4 3499 2 1 25 LEU HD23 H 25.452 -6.600 26.799 1.00 . B B . 29 LEU HD23 1 1
4 3500 2 1 25 LEU HG H 22.803 -5.216 26.604 1.00 . B B . 29 LEU HG 1 1
4 3501 2 1 25 LEU N N 23.901 -2.679 27.299 1.00 . B B . 29 LEU N 1 1
4 3502 2 1 25 LEU O O 27.344 -3.514 27.003 1.00 . B B . 29 LEU O 1 1
4 3503 2 1 26 LYS C C 28.460 -1.136 27.344 1.00 . B B . 30 LYS C 1 1
4 3504 2 1 26 LYS CA C 27.474 -0.894 26.200 1.00 . B B . 30 LYS CA 1 1
4 3505 2 1 26 LYS CB C 27.170 0.605 26.112 1.00 . B B . 30 LYS CB 1 1
4 3506 2 1 26 LYS CD C 26.145 2.409 24.722 1.00 . B B . 30 LYS CD 1 1
4 3507 2 1 26 LYS CE C 25.514 2.742 23.368 1.00 . B B . 30 LYS CE 1 1
4 3508 2 1 26 LYS CG C 26.507 0.922 24.771 1.00 . B B . 30 LYS CG 1 1
4 3509 2 1 26 LYS H H 25.383 -1.218 26.239 1.00 . B B . 30 LYS H 1 1
4 3510 2 1 26 LYS HA H 27.923 -1.212 25.269 1.00 . B B . 30 LYS HA 1 1
4 3511 2 1 26 LYS HB2 H 26.506 0.884 26.917 1.00 . B B . 30 LYS HB2 1 1
4 3512 2 1 26 LYS HB3 H 28.090 1.165 26.196 1.00 . B B . 30 LYS HB3 1 1
4 3513 2 1 26 LYS HD2 H 25.443 2.634 25.511 1.00 . B B . 30 LYS HD2 1 1
4 3514 2 1 26 LYS HD3 H 27.037 3.002 24.855 1.00 . B B . 30 LYS HD3 1 1
4 3515 2 1 26 LYS HE2 H 24.708 2.053 23.165 1.00 . B B . 30 LYS HE2 1 1
4 3516 2 1 26 LYS HE3 H 25.130 3.751 23.387 1.00 . B B . 30 LYS HE3 1 1
4 3517 2 1 26 LYS HG2 H 27.192 0.691 23.969 1.00 . B B . 30 LYS HG2 1 1
4 3518 2 1 26 LYS HG3 H 25.612 0.330 24.663 1.00 . B B . 30 LYS HG3 1 1
4 3519 2 1 26 LYS HZ1 H 26.752 1.619 22.125 1.00 . B B . 30 LYS HZ1 1 1
4 3520 2 1 26 LYS HZ2 H 27.415 3.110 22.602 1.00 . B B . 30 LYS HZ2 1 1
4 3521 2 1 26 LYS HZ3 H 26.191 3.059 21.425 1.00 . B B . 30 LYS HZ3 1 1
4 3522 2 1 26 LYS N N 26.245 -1.651 26.402 1.00 . B B . 30 LYS N 1 1
4 3523 2 1 26 LYS NZ N 26.545 2.624 22.300 1.00 . B B . 30 LYS NZ 1 1
4 3524 2 1 26 LYS O O 29.646 -0.830 27.224 1.00 . B B . 30 LYS O 1 1
4 3525 2 1 27 LYS C C 29.202 -3.451 29.636 1.00 . B B . 31 LYS C 1 1
4 3526 2 1 27 LYS CA C 28.818 -1.973 29.613 1.00 . B B . 31 LYS CA 1 1
4 3527 2 1 27 LYS CB C 28.076 -1.623 30.906 1.00 . B B . 31 LYS CB 1 1
4 3528 2 1 27 LYS CD C 28.741 0.805 30.764 1.00 . B B . 31 LYS CD 1 1
4 3529 2 1 27 LYS CE C 28.253 2.218 31.091 1.00 . B B . 31 LYS CE 1 1
4 3530 2 1 27 LYS CG C 27.567 -0.175 30.854 1.00 . B B . 31 LYS CG 1 1
4 3531 2 1 27 LYS H H 27.008 -1.925 28.497 1.00 . B B . 31 LYS H 1 1
4 3532 2 1 27 LYS HA H 29.722 -1.386 29.554 1.00 . B B . 31 LYS HA 1 1
4 3533 2 1 27 LYS HB2 H 27.237 -2.293 31.027 1.00 . B B . 31 LYS HB2 1 1
4 3534 2 1 27 LYS HB3 H 28.746 -1.736 31.744 1.00 . B B . 31 LYS HB3 1 1
4 3535 2 1 27 LYS HD2 H 29.510 0.517 31.466 1.00 . B B . 31 LYS HD2 1 1
4 3536 2 1 27 LYS HD3 H 29.144 0.798 29.763 1.00 . B B . 31 LYS HD3 1 1
4 3537 2 1 27 LYS HE2 H 27.512 2.520 30.366 1.00 . B B . 31 LYS HE2 1 1
4 3538 2 1 27 LYS HE3 H 27.816 2.229 32.078 1.00 . B B . 31 LYS HE3 1 1
4 3539 2 1 27 LYS HG2 H 26.932 -0.051 29.990 1.00 . B B . 31 LYS HG2 1 1
4 3540 2 1 27 LYS HG3 H 26.997 0.033 31.748 1.00 . B B . 31 LYS HG3 1 1
4 3541 2 1 27 LYS HZ1 H 29.111 4.047 30.586 1.00 . B B . 31 LYS HZ1 1 1
4 3542 2 1 27 LYS HZ2 H 30.183 2.731 30.507 1.00 . B B . 31 LYS HZ2 1 1
4 3543 2 1 27 LYS HZ3 H 29.723 3.367 32.014 1.00 . B B . 31 LYS HZ3 1 1
4 3544 2 1 27 LYS N N 27.965 -1.690 28.454 1.00 . B B . 31 LYS N 1 1
4 3545 2 1 27 LYS NZ N 29.405 3.161 31.047 1.00 . B B . 31 LYS NZ 1 1
4 3546 2 1 27 LYS O O 29.542 -4.000 30.684 1.00 . B B . 31 LYS O 1 1
4 3547 2 1 28 LYS C C 30.773 -5.803 29.130 1.00 . B B . 32 LYS C 1 1
4 3548 2 1 28 LYS CA C 29.494 -5.499 28.356 1.00 . B B . 32 LYS CA 1 1
4 3549 2 1 28 LYS CB C 29.682 -5.877 26.883 1.00 . B B . 32 LYS CB 1 1
4 3550 2 1 28 LYS CD C 30.934 -5.360 24.783 1.00 . B B . 32 LYS CD 1 1
4 3551 2 1 28 LYS CE C 32.033 -4.496 24.162 1.00 . B B . 32 LYS CE 1 1
4 3552 2 1 28 LYS CG C 30.813 -5.043 26.275 1.00 . B B . 32 LYS CG 1 1
4 3553 2 1 28 LYS H H 28.874 -3.589 27.670 1.00 . B B . 32 LYS H 1 1
4 3554 2 1 28 LYS HA H 28.689 -6.090 28.766 1.00 . B B . 32 LYS HA 1 1
4 3555 2 1 28 LYS HB2 H 29.930 -6.926 26.811 1.00 . B B . 32 LYS HB2 1 1
4 3556 2 1 28 LYS HB3 H 28.767 -5.686 26.344 1.00 . B B . 32 LYS HB3 1 1
4 3557 2 1 28 LYS HD2 H 31.182 -6.404 24.656 1.00 . B B . 32 LYS HD2 1 1
4 3558 2 1 28 LYS HD3 H 29.995 -5.151 24.293 1.00 . B B . 32 LYS HD3 1 1
4 3559 2 1 28 LYS HE2 H 32.086 -4.688 23.100 1.00 . B B . 32 LYS HE2 1 1
4 3560 2 1 28 LYS HE3 H 31.806 -3.452 24.326 1.00 . B B . 32 LYS HE3 1 1
4 3561 2 1 28 LYS HG2 H 30.596 -3.993 26.404 1.00 . B B . 32 LYS HG2 1 1
4 3562 2 1 28 LYS HG3 H 31.744 -5.282 26.767 1.00 . B B . 32 LYS HG3 1 1
4 3563 2 1 28 LYS HZ1 H 33.308 -4.600 25.805 1.00 . B B . 32 LYS HZ1 1 1
4 3564 2 1 28 LYS HZ2 H 34.095 -4.264 24.339 1.00 . B B . 32 LYS HZ2 1 1
4 3565 2 1 28 LYS HZ3 H 33.544 -5.837 24.669 1.00 . B B . 32 LYS HZ3 1 1
4 3566 2 1 28 LYS N N 29.148 -4.086 28.470 1.00 . B B . 32 LYS N 1 1
4 3567 2 1 28 LYS NZ N 33.344 -4.824 24.791 1.00 . B B . 32 LYS NZ 1 1
4 3568 2 1 28 LYS O O 31.302 -6.890 28.960 1.00 . B B . 32 LYS O 1 1
5 3569 1 1 1 LYS C C 5.952 1.599 -2.313 1.00 . A A . 5 LYS C 1 1
5 3570 1 1 1 LYS CA C 4.564 1.548 -2.951 1.00 . A A . 5 LYS CA 1 1
5 3571 1 1 1 LYS CB C 4.066 0.092 -3.055 1.00 . A A . 5 LYS CB 1 1
5 3572 1 1 1 LYS CD C 1.914 0.878 -4.072 1.00 . A A . 5 LYS CD 1 1
5 3573 1 1 1 LYS CE C 0.392 0.735 -4.032 1.00 . A A . 5 LYS CE 1 1
5 3574 1 1 1 LYS CG C 2.535 0.045 -2.949 1.00 . A A . 5 LYS CG 1 1
5 3575 1 1 1 LYS HA H 3.879 2.127 -2.351 1.00 . A A . 5 LYS HA 1 1
5 3576 1 1 1 LYS HB2 H 4.370 -0.321 -4.004 1.00 . A A . 5 LYS HB2 1 1
5 3577 1 1 1 LYS HB3 H 4.493 -0.499 -2.256 1.00 . A A . 5 LYS HB3 1 1
5 3578 1 1 1 LYS HD2 H 2.178 1.918 -3.937 1.00 . A A . 5 LYS HD2 1 1
5 3579 1 1 1 LYS HD3 H 2.281 0.532 -5.025 1.00 . A A . 5 LYS HD3 1 1
5 3580 1 1 1 LYS HE2 H 0.123 -0.301 -4.178 1.00 . A A . 5 LYS HE2 1 1
5 3581 1 1 1 LYS HE3 H 0.023 1.071 -3.074 1.00 . A A . 5 LYS HE3 1 1
5 3582 1 1 1 LYS HG2 H 2.200 -0.978 -3.034 1.00 . A A . 5 LYS HG2 1 1
5 3583 1 1 1 LYS HG3 H 2.227 0.445 -1.995 1.00 . A A . 5 LYS HG3 1 1
5 3584 1 1 1 LYS HZ1 H 0.536 2.071 -5.623 1.00 . A A . 5 LYS HZ1 1 1
5 3585 1 1 1 LYS HZ2 H -0.877 2.247 -4.697 1.00 . A A . 5 LYS HZ2 1 1
5 3586 1 1 1 LYS HZ3 H -0.724 0.945 -5.778 1.00 . A A . 5 LYS HZ3 1 1
5 3587 1 1 1 LYS N N 4.637 2.136 -4.318 1.00 . A A . 5 LYS N 1 1
5 3588 1 1 1 LYS NZ N -0.214 1.562 -5.114 1.00 . A A . 5 LYS NZ 1 1
5 3589 1 1 1 LYS O O 6.117 1.279 -1.136 1.00 . A A . 5 LYS O 1 1
5 3590 1 1 2 GLY C C 8.429 3.173 -1.528 1.00 . A A . 6 GLY C 1 1
5 3591 1 1 2 GLY CA C 8.310 2.099 -2.601 1.00 . A A . 6 GLY CA 1 1
5 3592 1 1 2 GLY H H 6.750 2.250 -4.028 1.00 . A A . 6 GLY H 1 1
5 3593 1 1 2 GLY HA2 H 8.598 1.147 -2.177 1.00 . A A . 6 GLY HA2 1 1
5 3594 1 1 2 GLY HA3 H 8.973 2.341 -3.420 1.00 . A A . 6 GLY HA3 1 1
5 3595 1 1 2 GLY N N 6.943 2.006 -3.098 1.00 . A A . 6 GLY N 1 1
5 3596 1 1 2 GLY O O 9.348 3.148 -0.713 1.00 . A A . 6 GLY O 1 1
5 3597 1 1 3 ALA C C 6.872 4.719 0.755 1.00 . A A . 7 ALA C 1 1
5 3598 1 1 3 ALA CA C 7.512 5.191 -0.547 1.00 . A A . 7 ALA CA 1 1
5 3599 1 1 3 ALA CB C 6.748 6.402 -1.082 1.00 . A A . 7 ALA CB 1 1
5 3600 1 1 3 ALA H H 6.787 4.092 -2.207 1.00 . A A . 7 ALA H 1 1
5 3601 1 1 3 ALA HA H 8.535 5.481 -0.352 1.00 . A A . 7 ALA HA 1 1
5 3602 1 1 3 ALA HB1 H 7.314 6.861 -1.879 1.00 . A A . 7 ALA HB1 1 1
5 3603 1 1 3 ALA HB2 H 6.602 7.117 -0.286 1.00 . A A . 7 ALA HB2 1 1
5 3604 1 1 3 ALA HB3 H 5.788 6.083 -1.460 1.00 . A A . 7 ALA HB3 1 1
5 3605 1 1 3 ALA N N 7.497 4.118 -1.533 1.00 . A A . 7 ALA N 1 1
5 3606 1 1 3 ALA O O 7.115 5.287 1.821 1.00 . A A . 7 ALA O 1 1
5 3607 1 1 4 ILE C C 6.370 2.562 2.829 1.00 . A A . 8 ILE C 1 1
5 3608 1 1 4 ILE CA C 5.368 3.140 1.834 1.00 . A A . 8 ILE CA 1 1
5 3609 1 1 4 ILE CB C 4.383 2.042 1.413 1.00 . A A . 8 ILE CB 1 1
5 3610 1 1 4 ILE CD1 C 2.228 3.337 1.002 1.00 . A A . 8 ILE CD1 1 1
5 3611 1 1 4 ILE CG1 C 3.395 2.581 0.352 1.00 . A A . 8 ILE CG1 1 1
5 3612 1 1 4 ILE CG2 C 3.621 1.540 2.645 1.00 . A A . 8 ILE CG2 1 1
5 3613 1 1 4 ILE H H 5.890 3.268 -0.218 1.00 . A A . 8 ILE H 1 1
5 3614 1 1 4 ILE HA H 4.823 3.933 2.316 1.00 . A A . 8 ILE HA 1 1
5 3615 1 1 4 ILE HB H 4.942 1.218 0.991 1.00 . A A . 8 ILE HB 1 1
5 3616 1 1 4 ILE HD11 H 2.598 3.999 1.768 1.00 . A A . 8 ILE HD11 1 1
5 3617 1 1 4 ILE HD12 H 1.541 2.629 1.440 1.00 . A A . 8 ILE HD12 1 1
5 3618 1 1 4 ILE HD13 H 1.713 3.914 0.246 1.00 . A A . 8 ILE HD13 1 1
5 3619 1 1 4 ILE HG12 H 3.916 3.249 -0.317 1.00 . A A . 8 ILE HG12 1 1
5 3620 1 1 4 ILE HG13 H 3.004 1.750 -0.215 1.00 . A A . 8 ILE HG13 1 1
5 3621 1 1 4 ILE HG21 H 4.276 0.927 3.247 1.00 . A A . 8 ILE HG21 1 1
5 3622 1 1 4 ILE HG22 H 2.772 0.955 2.327 1.00 . A A . 8 ILE HG22 1 1
5 3623 1 1 4 ILE HG23 H 3.280 2.384 3.226 1.00 . A A . 8 ILE HG23 1 1
5 3624 1 1 4 ILE N N 6.046 3.680 0.659 1.00 . A A . 8 ILE N 1 1
5 3625 1 1 4 ILE O O 6.301 2.848 4.025 1.00 . A A . 8 ILE O 1 1
5 3626 1 1 5 ILE C C 9.243 2.216 3.745 1.00 . A A . 9 ILE C 1 1
5 3627 1 1 5 ILE CA C 8.298 1.141 3.211 1.00 . A A . 9 ILE CA 1 1
5 3628 1 1 5 ILE CB C 9.086 0.067 2.443 1.00 . A A . 9 ILE CB 1 1
5 3629 1 1 5 ILE CD1 C 9.031 -1.860 4.081 1.00 . A A . 9 ILE CD1 1 1
5 3630 1 1 5 ILE CG1 C 9.913 -0.789 3.422 1.00 . A A . 9 ILE CG1 1 1
5 3631 1 1 5 ILE CG2 C 10.026 0.741 1.443 1.00 . A A . 9 ILE CG2 1 1
5 3632 1 1 5 ILE H H 7.312 1.544 1.377 1.00 . A A . 9 ILE H 1 1
5 3633 1 1 5 ILE HA H 7.793 0.679 4.036 1.00 . A A . 9 ILE HA 1 1
5 3634 1 1 5 ILE HB H 8.394 -0.563 1.903 1.00 . A A . 9 ILE HB 1 1
5 3635 1 1 5 ILE HD11 H 9.660 -2.581 4.580 1.00 . A A . 9 ILE HD11 1 1
5 3636 1 1 5 ILE HD12 H 8.442 -2.362 3.327 1.00 . A A . 9 ILE HD12 1 1
5 3637 1 1 5 ILE HD13 H 8.375 -1.400 4.801 1.00 . A A . 9 ILE HD13 1 1
5 3638 1 1 5 ILE HG12 H 10.715 -1.276 2.884 1.00 . A A . 9 ILE HG12 1 1
5 3639 1 1 5 ILE HG13 H 10.333 -0.154 4.186 1.00 . A A . 9 ILE HG13 1 1
5 3640 1 1 5 ILE HG21 H 9.489 1.510 0.914 1.00 . A A . 9 ILE HG21 1 1
5 3641 1 1 5 ILE HG22 H 10.391 0.006 0.740 1.00 . A A . 9 ILE HG22 1 1
5 3642 1 1 5 ILE HG23 H 10.858 1.180 1.972 1.00 . A A . 9 ILE HG23 1 1
5 3643 1 1 5 ILE N N 7.300 1.745 2.336 1.00 . A A . 9 ILE N 1 1
5 3644 1 1 5 ILE O O 9.590 2.228 4.926 1.00 . A A . 9 ILE O 1 1
5 3645 1 1 6 GLY C C 10.278 4.733 4.614 1.00 . A A . 10 GLY C 1 1
5 3646 1 1 6 GLY CA C 10.560 4.202 3.208 1.00 . A A . 10 GLY CA 1 1
5 3647 1 1 6 GLY H H 9.341 3.023 1.926 1.00 . A A . 10 GLY H 1 1
5 3648 1 1 6 GLY HA2 H 11.577 3.840 3.165 1.00 . A A . 10 GLY HA2 1 1
5 3649 1 1 6 GLY HA3 H 10.442 5.008 2.499 1.00 . A A . 10 GLY HA3 1 1
5 3650 1 1 6 GLY N N 9.651 3.113 2.851 1.00 . A A . 10 GLY N 1 1
5 3651 1 1 6 GLY O O 11.202 4.963 5.394 1.00 . A A . 10 GLY O 1 1
5 3652 1 1 7 LEU C C 8.690 4.263 7.284 1.00 . A A . 11 LEU C 1 1
5 3653 1 1 7 LEU CA C 8.613 5.388 6.260 1.00 . A A . 11 LEU CA 1 1
5 3654 1 1 7 LEU CB C 7.192 5.955 6.232 1.00 . A A . 11 LEU CB 1 1
5 3655 1 1 7 LEU CD1 C 5.706 7.709 5.260 1.00 . A A . 11 LEU CD1 1 1
5 3656 1 1 7 LEU CD2 C 7.950 8.367 6.195 1.00 . A A . 11 LEU CD2 1 1
5 3657 1 1 7 LEU CG C 7.163 7.270 5.442 1.00 . A A . 11 LEU CG 1 1
5 3658 1 1 7 LEU H H 8.302 4.680 4.286 1.00 . A A . 11 LEU H 1 1
5 3659 1 1 7 LEU HA H 9.293 6.167 6.560 1.00 . A A . 11 LEU HA 1 1
5 3660 1 1 7 LEU HB2 H 6.534 5.240 5.756 1.00 . A A . 11 LEU HB2 1 1
5 3661 1 1 7 LEU HB3 H 6.854 6.133 7.241 1.00 . A A . 11 LEU HB3 1 1
5 3662 1 1 7 LEU HD11 H 5.265 7.900 6.227 1.00 . A A . 11 LEU HD11 1 1
5 3663 1 1 7 LEU HD12 H 5.154 6.927 4.761 1.00 . A A . 11 LEU HD12 1 1
5 3664 1 1 7 LEU HD13 H 5.673 8.610 4.665 1.00 . A A . 11 LEU HD13 1 1
5 3665 1 1 7 LEU HD21 H 7.536 9.339 5.965 1.00 . A A . 11 LEU HD21 1 1
5 3666 1 1 7 LEU HD22 H 8.982 8.343 5.883 1.00 . A A . 11 LEU HD22 1 1
5 3667 1 1 7 LEU HD23 H 7.893 8.197 7.262 1.00 . A A . 11 LEU HD23 1 1
5 3668 1 1 7 LEU HG H 7.609 7.110 4.470 1.00 . A A . 11 LEU HG 1 1
5 3669 1 1 7 LEU N N 8.999 4.906 4.937 1.00 . A A . 11 LEU N 1 1
5 3670 1 1 7 LEU O O 9.022 4.486 8.444 1.00 . A A . 11 LEU O 1 1
5 3671 1 1 8 MET C C 9.758 1.668 8.303 1.00 . A A . 12 MET C 1 1
5 3672 1 1 8 MET CA C 8.373 1.899 7.711 1.00 . A A . 12 MET CA 1 1
5 3673 1 1 8 MET CB C 7.957 0.701 6.863 1.00 . A A . 12 MET CB 1 1
5 3674 1 1 8 MET CE C 8.437 -0.699 10.274 1.00 . A A . 12 MET CE 1 1
5 3675 1 1 8 MET CG C 7.455 -0.437 7.729 1.00 . A A . 12 MET CG 1 1
5 3676 1 1 8 MET H H 8.084 2.938 5.918 1.00 . A A . 12 MET H 1 1
5 3677 1 1 8 MET HA H 7.666 2.039 8.507 1.00 . A A . 12 MET HA 1 1
5 3678 1 1 8 MET HB2 H 7.163 1.009 6.201 1.00 . A A . 12 MET HB2 1 1
5 3679 1 1 8 MET HB3 H 8.799 0.363 6.278 1.00 . A A . 12 MET HB3 1 1
5 3680 1 1 8 MET HE1 H 7.577 -1.256 10.634 1.00 . A A . 12 MET HE1 1 1
5 3681 1 1 8 MET HE2 H 8.211 0.355 10.279 1.00 . A A . 12 MET HE2 1 1
5 3682 1 1 8 MET HE3 H 9.286 -0.884 10.918 1.00 . A A . 12 MET HE3 1 1
5 3683 1 1 8 MET HG2 H 6.743 -0.059 8.438 1.00 . A A . 12 MET HG2 1 1
5 3684 1 1 8 MET HG3 H 6.973 -1.155 7.091 1.00 . A A . 12 MET HG3 1 1
5 3685 1 1 8 MET N N 8.361 3.057 6.846 1.00 . A A . 12 MET N 1 1
5 3686 1 1 8 MET O O 9.948 1.743 9.517 1.00 . A A . 12 MET O 1 1
5 3687 1 1 8 MET SD S 8.844 -1.226 8.588 1.00 . A A . 12 MET SD 1 1
5 3688 1 1 9 VAL C C 12.747 2.422 8.349 1.00 . A A . 13 VAL C 1 1
5 3689 1 1 9 VAL CA C 12.078 1.135 7.883 1.00 . A A . 13 VAL CA 1 1
5 3690 1 1 9 VAL CB C 12.880 0.496 6.755 1.00 . A A . 13 VAL CB 1 1
5 3691 1 1 9 VAL CG1 C 12.235 -0.845 6.393 1.00 . A A . 13 VAL CG1 1 1
5 3692 1 1 9 VAL CG2 C 12.872 1.417 5.533 1.00 . A A . 13 VAL CG2 1 1
5 3693 1 1 9 VAL H H 10.505 1.332 6.484 1.00 . A A . 13 VAL H 1 1
5 3694 1 1 9 VAL HA H 12.047 0.444 8.712 1.00 . A A . 13 VAL HA 1 1
5 3695 1 1 9 VAL HB H 13.897 0.331 7.082 1.00 . A A . 13 VAL HB 1 1
5 3696 1 1 9 VAL HG11 H 11.165 -0.718 6.308 1.00 . A A . 13 VAL HG11 1 1
5 3697 1 1 9 VAL HG12 H 12.450 -1.566 7.168 1.00 . A A . 13 VAL HG12 1 1
5 3698 1 1 9 VAL HG13 H 12.634 -1.194 5.453 1.00 . A A . 13 VAL HG13 1 1
5 3699 1 1 9 VAL HG21 H 13.292 0.895 4.685 1.00 . A A . 13 VAL HG21 1 1
5 3700 1 1 9 VAL HG22 H 13.464 2.297 5.743 1.00 . A A . 13 VAL HG22 1 1
5 3701 1 1 9 VAL HG23 H 11.858 1.711 5.309 1.00 . A A . 13 VAL HG23 1 1
5 3702 1 1 9 VAL N N 10.718 1.383 7.439 1.00 . A A . 13 VAL N 1 1
5 3703 1 1 9 VAL O O 13.695 2.383 9.128 1.00 . A A . 13 VAL O 1 1
5 3704 1 1 10 GLY C C 12.432 5.174 9.734 1.00 . A A . 14 GLY C 1 1
5 3705 1 1 10 GLY CA C 12.818 4.840 8.294 1.00 . A A . 14 GLY CA 1 1
5 3706 1 1 10 GLY H H 11.480 3.556 7.278 1.00 . A A . 14 GLY H 1 1
5 3707 1 1 10 GLY HA2 H 13.895 4.789 8.216 1.00 . A A . 14 GLY HA2 1 1
5 3708 1 1 10 GLY HA3 H 12.450 5.618 7.641 1.00 . A A . 14 GLY HA3 1 1
5 3709 1 1 10 GLY N N 12.250 3.561 7.885 1.00 . A A . 14 GLY N 1 1
5 3710 1 1 10 GLY O O 13.273 5.577 10.536 1.00 . A A . 14 GLY O 1 1
5 3711 1 1 11 GLY C C 11.451 4.616 12.443 1.00 . A A . 15 GLY C 1 1
5 3712 1 1 11 GLY CA C 10.652 5.349 11.378 1.00 . A A . 15 GLY CA 1 1
5 3713 1 1 11 GLY H H 10.518 4.739 9.347 1.00 . A A . 15 GLY H 1 1
5 3714 1 1 11 GLY HA2 H 10.737 6.414 11.541 1.00 . A A . 15 GLY HA2 1 1
5 3715 1 1 11 GLY HA3 H 9.618 5.061 11.455 1.00 . A A . 15 GLY HA3 1 1
5 3716 1 1 11 GLY N N 11.142 5.030 10.044 1.00 . A A . 15 GLY N 1 1
5 3717 1 1 11 GLY O O 11.925 5.224 13.397 1.00 . A A . 15 GLY O 1 1
5 3718 1 1 12 VAL C C 13.672 3.157 13.536 1.00 . A A . 16 VAL C 1 1
5 3719 1 1 12 VAL CA C 12.307 2.527 13.273 1.00 . A A . 16 VAL CA 1 1
5 3720 1 1 12 VAL CB C 12.464 1.073 12.813 1.00 . A A . 16 VAL CB 1 1
5 3721 1 1 12 VAL CG1 C 11.124 0.346 12.945 1.00 . A A . 16 VAL CG1 1 1
5 3722 1 1 12 VAL CG2 C 12.914 1.031 11.356 1.00 . A A . 16 VAL CG2 1 1
5 3723 1 1 12 VAL H H 11.140 2.886 11.521 1.00 . A A . 16 VAL H 1 1
5 3724 1 1 12 VAL HA H 11.751 2.538 14.193 1.00 . A A . 16 VAL HA 1 1
5 3725 1 1 12 VAL HB H 13.198 0.581 13.432 1.00 . A A . 16 VAL HB 1 1
5 3726 1 1 12 VAL HG11 H 10.914 0.163 13.986 1.00 . A A . 16 VAL HG11 1 1
5 3727 1 1 12 VAL HG12 H 11.171 -0.596 12.417 1.00 . A A . 16 VAL HG12 1 1
5 3728 1 1 12 VAL HG13 H 10.340 0.957 12.521 1.00 . A A . 16 VAL HG13 1 1
5 3729 1 1 12 VAL HG21 H 12.954 0.006 11.021 1.00 . A A . 16 VAL HG21 1 1
5 3730 1 1 12 VAL HG22 H 13.893 1.475 11.271 1.00 . A A . 16 VAL HG22 1 1
5 3731 1 1 12 VAL HG23 H 12.211 1.581 10.750 1.00 . A A . 16 VAL HG23 1 1
5 3732 1 1 12 VAL N N 11.578 3.308 12.288 1.00 . A A . 16 VAL N 1 1
5 3733 1 1 12 VAL O O 14.054 3.340 14.688 1.00 . A A . 16 VAL O 1 1
5 3734 1 1 13 VAL C C 15.640 5.398 13.438 1.00 . A A . 17 VAL C 1 1
5 3735 1 1 13 VAL CA C 15.726 4.093 12.640 1.00 . A A . 17 VAL CA 1 1
5 3736 1 1 13 VAL CB C 16.360 4.368 11.274 1.00 . A A . 17 VAL CB 1 1
5 3737 1 1 13 VAL CG1 C 17.679 5.121 11.471 1.00 . A A . 17 VAL CG1 1 1
5 3738 1 1 13 VAL CG2 C 16.641 3.041 10.564 1.00 . A A . 17 VAL CG2 1 1
5 3739 1 1 13 VAL H H 14.061 3.304 11.577 1.00 . A A . 17 VAL H 1 1
5 3740 1 1 13 VAL HA H 16.357 3.402 13.175 1.00 . A A . 17 VAL HA 1 1
5 3741 1 1 13 VAL HB H 15.686 4.967 10.679 1.00 . A A . 17 VAL HB 1 1
5 3742 1 1 13 VAL HG11 H 18.244 4.654 12.266 1.00 . A A . 17 VAL HG11 1 1
5 3743 1 1 13 VAL HG12 H 17.472 6.147 11.733 1.00 . A A . 17 VAL HG12 1 1
5 3744 1 1 13 VAL HG13 H 18.253 5.092 10.556 1.00 . A A . 17 VAL HG13 1 1
5 3745 1 1 13 VAL HG21 H 17.200 2.391 11.223 1.00 . A A . 17 VAL HG21 1 1
5 3746 1 1 13 VAL HG22 H 17.217 3.227 9.670 1.00 . A A . 17 VAL HG22 1 1
5 3747 1 1 13 VAL HG23 H 15.709 2.570 10.301 1.00 . A A . 17 VAL HG23 1 1
5 3748 1 1 13 VAL N N 14.404 3.490 12.476 1.00 . A A . 17 VAL N 1 1
5 3749 1 1 13 VAL O O 16.437 5.624 14.348 1.00 . A A . 17 VAL O 1 1
5 3750 1 1 14 ILE C C 14.196 7.203 15.291 1.00 . A A . 18 ILE C 1 1
5 3751 1 1 14 ILE CA C 14.530 7.510 13.831 1.00 . A A . 18 ILE CA 1 1
5 3752 1 1 14 ILE CB C 13.410 8.354 13.202 1.00 . A A . 18 ILE CB 1 1
5 3753 1 1 14 ILE CD1 C 14.741 10.067 11.853 1.00 . A A . 18 ILE CD1 1 1
5 3754 1 1 14 ILE CG1 C 13.828 8.828 11.792 1.00 . A A . 18 ILE CG1 1 1
5 3755 1 1 14 ILE CG2 C 13.102 9.563 14.093 1.00 . A A . 18 ILE CG2 1 1
5 3756 1 1 14 ILE H H 14.062 6.012 12.375 1.00 . A A . 18 ILE H 1 1
5 3757 1 1 14 ILE HA H 15.461 8.052 13.789 1.00 . A A . 18 ILE HA 1 1
5 3758 1 1 14 ILE HB H 12.520 7.747 13.121 1.00 . A A . 18 ILE HB 1 1
5 3759 1 1 14 ILE HD11 H 15.286 10.088 12.784 1.00 . A A . 18 ILE HD11 1 1
5 3760 1 1 14 ILE HD12 H 14.139 10.960 11.773 1.00 . A A . 18 ILE HD12 1 1
5 3761 1 1 14 ILE HD13 H 15.441 10.035 11.031 1.00 . A A . 18 ILE HD13 1 1
5 3762 1 1 14 ILE HG12 H 14.352 8.029 11.289 1.00 . A A . 18 ILE HG12 1 1
5 3763 1 1 14 ILE HG13 H 12.939 9.075 11.228 1.00 . A A . 18 ILE HG13 1 1
5 3764 1 1 14 ILE HG21 H 12.531 9.242 14.952 1.00 . A A . 18 ILE HG21 1 1
5 3765 1 1 14 ILE HG22 H 12.530 10.287 13.531 1.00 . A A . 18 ILE HG22 1 1
5 3766 1 1 14 ILE HG23 H 14.027 10.012 14.423 1.00 . A A . 18 ILE HG23 1 1
5 3767 1 1 14 ILE N N 14.676 6.249 13.105 1.00 . A A . 18 ILE N 1 1
5 3768 1 1 14 ILE O O 14.760 7.786 16.217 1.00 . A A . 18 ILE O 1 1
5 3769 1 1 15 ALA C C 13.993 5.386 17.630 1.00 . A A . 19 ALA C 1 1
5 3770 1 1 15 ALA CA C 12.813 5.872 16.789 1.00 . A A . 19 ALA CA 1 1
5 3771 1 1 15 ALA CB C 11.772 4.757 16.663 1.00 . A A . 19 ALA CB 1 1
5 3772 1 1 15 ALA H H 12.852 5.904 14.662 1.00 . A A . 19 ALA H 1 1
5 3773 1 1 15 ALA HA H 12.358 6.718 17.280 1.00 . A A . 19 ALA HA 1 1
5 3774 1 1 15 ALA HB1 H 12.268 3.819 16.462 1.00 . A A . 19 ALA HB1 1 1
5 3775 1 1 15 ALA HB2 H 11.097 4.988 15.852 1.00 . A A . 19 ALA HB2 1 1
5 3776 1 1 15 ALA HB3 H 11.215 4.680 17.583 1.00 . A A . 19 ALA HB3 1 1
5 3777 1 1 15 ALA N N 13.261 6.281 15.462 1.00 . A A . 19 ALA N 1 1
5 3778 1 1 15 ALA O O 14.060 5.650 18.830 1.00 . A A . 19 ALA O 1 1
5 3779 1 1 16 THR C C 17.000 5.318 18.115 1.00 . A A . 20 THR C 1 1
5 3780 1 1 16 THR CA C 16.098 4.173 17.693 1.00 . A A . 20 THR CA 1 1
5 3781 1 1 16 THR CB C 16.907 3.231 16.778 1.00 . A A . 20 THR CB 1 1
5 3782 1 1 16 THR CG2 C 16.022 2.114 16.182 1.00 . A A . 20 THR CG2 1 1
5 3783 1 1 16 THR H H 14.817 4.508 16.034 1.00 . A A . 20 THR H 1 1
5 3784 1 1 16 THR HA H 15.787 3.638 18.578 1.00 . A A . 20 THR HA 1 1
5 3785 1 1 16 THR HB H 17.714 2.792 17.346 1.00 . A A . 20 THR HB 1 1
5 3786 1 1 16 THR HG1 H 18.408 4.012 15.818 1.00 . A A . 20 THR HG1 1 1
5 3787 1 1 16 THR HG21 H 15.014 2.186 16.565 1.00 . A A . 20 THR HG21 1 1
5 3788 1 1 16 THR HG22 H 16.432 1.145 16.426 1.00 . A A . 20 THR HG22 1 1
5 3789 1 1 16 THR HG23 H 16.005 2.217 15.111 1.00 . A A . 20 THR HG23 1 1
5 3790 1 1 16 THR N N 14.922 4.683 16.992 1.00 . A A . 20 THR N 1 1
5 3791 1 1 16 THR O O 17.772 5.186 19.058 1.00 . A A . 20 THR O 1 1
5 3792 1 1 16 THR OG1 O 17.454 3.993 15.712 1.00 . A A . 20 THR OG1 1 1
5 3793 1 1 17 MET C C 17.154 8.514 18.719 1.00 . A A . 21 MET C 1 1
5 3794 1 1 17 MET CA C 17.758 7.593 17.665 1.00 . A A . 21 MET CA 1 1
5 3795 1 1 17 MET CB C 17.993 8.379 16.372 1.00 . A A . 21 MET CB 1 1
5 3796 1 1 17 MET CE C 20.653 5.556 15.924 1.00 . A A . 21 MET CE 1 1
5 3797 1 1 17 MET CG C 18.845 7.547 15.407 1.00 . A A . 21 MET CG 1 1
5 3798 1 1 17 MET H H 16.294 6.455 16.635 1.00 . A A . 21 MET H 1 1
5 3799 1 1 17 MET HA H 18.712 7.254 18.037 1.00 . A A . 21 MET HA 1 1
5 3800 1 1 17 MET HB2 H 17.042 8.605 15.911 1.00 . A A . 21 MET HB2 1 1
5 3801 1 1 17 MET HB3 H 18.510 9.299 16.601 1.00 . A A . 21 MET HB3 1 1
5 3802 1 1 17 MET HE1 H 20.401 5.262 14.915 1.00 . A A . 21 MET HE1 1 1
5 3803 1 1 17 MET HE2 H 19.972 5.084 16.615 1.00 . A A . 21 MET HE2 1 1
5 3804 1 1 17 MET HE3 H 21.664 5.248 16.153 1.00 . A A . 21 MET HE3 1 1
5 3805 1 1 17 MET HG2 H 18.390 6.577 15.276 1.00 . A A . 21 MET HG2 1 1
5 3806 1 1 17 MET HG3 H 18.896 8.050 14.451 1.00 . A A . 21 MET HG3 1 1
5 3807 1 1 17 MET N N 16.921 6.427 17.385 1.00 . A A . 21 MET N 1 1
5 3808 1 1 17 MET O O 17.885 9.057 19.547 1.00 . A A . 21 MET O 1 1
5 3809 1 1 17 MET SD S 20.521 7.356 16.078 1.00 . A A . 21 MET SD 1 1
5 3810 1 1 18 ILE C C 15.278 8.964 21.085 1.00 . A A . 22 ILE C 1 1
5 3811 1 1 18 ILE CA C 15.216 9.583 19.692 1.00 . A A . 22 ILE CA 1 1
5 3812 1 1 18 ILE CB C 13.759 9.838 19.296 1.00 . A A . 22 ILE CB 1 1
5 3813 1 1 18 ILE CD1 C 12.301 10.652 17.434 1.00 . A A . 22 ILE CD1 1 1
5 3814 1 1 18 ILE CG1 C 13.723 10.652 18.000 1.00 . A A . 22 ILE CG1 1 1
5 3815 1 1 18 ILE CG2 C 13.048 10.620 20.403 1.00 . A A . 22 ILE CG2 1 1
5 3816 1 1 18 ILE H H 15.251 8.262 18.059 1.00 . A A . 22 ILE H 1 1
5 3817 1 1 18 ILE HA H 15.742 10.527 19.704 1.00 . A A . 22 ILE HA 1 1
5 3818 1 1 18 ILE HB H 13.257 8.892 19.143 1.00 . A A . 22 ILE HB 1 1
5 3819 1 1 18 ILE HD11 H 11.962 9.634 17.315 1.00 . A A . 22 ILE HD11 1 1
5 3820 1 1 18 ILE HD12 H 12.296 11.148 16.474 1.00 . A A . 22 ILE HD12 1 1
5 3821 1 1 18 ILE HD13 H 11.643 11.174 18.112 1.00 . A A . 22 ILE HD13 1 1
5 3822 1 1 18 ILE HG12 H 14.029 11.668 18.206 1.00 . A A . 22 ILE HG12 1 1
5 3823 1 1 18 ILE HG13 H 14.394 10.212 17.280 1.00 . A A . 22 ILE HG13 1 1
5 3824 1 1 18 ILE HG21 H 13.671 11.443 20.719 1.00 . A A . 22 ILE HG21 1 1
5 3825 1 1 18 ILE HG22 H 12.862 9.967 21.243 1.00 . A A . 22 ILE HG22 1 1
5 3826 1 1 18 ILE HG23 H 12.108 11.001 20.029 1.00 . A A . 22 ILE HG23 1 1
5 3827 1 1 18 ILE N N 15.836 8.708 18.706 1.00 . A A . 22 ILE N 1 1
5 3828 1 1 18 ILE O O 15.587 9.644 22.062 1.00 . A A . 22 ILE O 1 1
5 3829 1 1 19 VAL C C 16.241 7.026 23.176 1.00 . A A . 23 VAL C 1 1
5 3830 1 1 19 VAL CA C 14.905 6.975 22.451 1.00 . A A . 23 VAL CA 1 1
5 3831 1 1 19 VAL CB C 14.526 5.518 22.201 1.00 . A A . 23 VAL CB 1 1
5 3832 1 1 19 VAL CG1 C 13.146 5.450 21.521 1.00 . A A . 23 VAL CG1 1 1
5 3833 1 1 19 VAL CG2 C 15.588 4.862 21.301 1.00 . A A . 23 VAL CG2 1 1
5 3834 1 1 19 VAL H H 14.641 7.196 20.376 1.00 . A A . 23 VAL H 1 1
5 3835 1 1 19 VAL HA H 14.151 7.423 23.079 1.00 . A A . 23 VAL HA 1 1
5 3836 1 1 19 VAL HB H 14.484 4.992 23.144 1.00 . A A . 23 VAL HB 1 1
5 3837 1 1 19 VAL HG11 H 13.077 4.535 20.957 1.00 . A A . 23 VAL HG11 1 1
5 3838 1 1 19 VAL HG12 H 13.019 6.289 20.854 1.00 . A A . 23 VAL HG12 1 1
5 3839 1 1 19 VAL HG13 H 12.371 5.467 22.274 1.00 . A A . 23 VAL HG13 1 1
5 3840 1 1 19 VAL HG21 H 15.131 4.077 20.730 1.00 . A A . 23 VAL HG21 1 1
5 3841 1 1 19 VAL HG22 H 16.372 4.446 21.915 1.00 . A A . 23 VAL HG22 1 1
5 3842 1 1 19 VAL HG23 H 16.011 5.595 20.626 1.00 . A A . 23 VAL HG23 1 1
5 3843 1 1 19 VAL N N 14.937 7.682 21.174 1.00 . A A . 23 VAL N 1 1
5 3844 1 1 19 VAL O O 16.274 7.088 24.402 1.00 . A A . 23 VAL O 1 1
5 3845 1 1 20 ILE C C 18.637 8.111 24.189 1.00 . A A . 24 ILE C 1 1
5 3846 1 1 20 ILE CA C 18.663 7.057 23.084 1.00 . A A . 24 ILE CA 1 1
5 3847 1 1 20 ILE CB C 19.750 7.430 22.074 1.00 . A A . 24 ILE CB 1 1
5 3848 1 1 20 ILE CD1 C 19.604 5.063 21.227 1.00 . A A . 24 ILE CD1 1 1
5 3849 1 1 20 ILE CG1 C 19.621 6.548 20.833 1.00 . A A . 24 ILE CG1 1 1
5 3850 1 1 20 ILE CG2 C 21.129 7.237 22.704 1.00 . A A . 24 ILE CG2 1 1
5 3851 1 1 20 ILE H H 17.276 6.947 21.454 1.00 . A A . 24 ILE H 1 1
5 3852 1 1 20 ILE HA H 18.891 6.094 23.516 1.00 . A A . 24 ILE HA 1 1
5 3853 1 1 20 ILE HB H 19.629 8.466 21.791 1.00 . A A . 24 ILE HB 1 1
5 3854 1 1 20 ILE HD11 H 19.833 4.460 20.362 1.00 . A A . 24 ILE HD11 1 1
5 3855 1 1 20 ILE HD12 H 18.628 4.797 21.598 1.00 . A A . 24 ILE HD12 1 1
5 3856 1 1 20 ILE HD13 H 20.340 4.880 21.995 1.00 . A A . 24 ILE HD13 1 1
5 3857 1 1 20 ILE HG12 H 18.705 6.800 20.327 1.00 . A A . 24 ILE HG12 1 1
5 3858 1 1 20 ILE HG13 H 20.455 6.735 20.174 1.00 . A A . 24 ILE HG13 1 1
5 3859 1 1 20 ILE HG21 H 21.269 7.957 23.497 1.00 . A A . 24 ILE HG21 1 1
5 3860 1 1 20 ILE HG22 H 21.891 7.379 21.952 1.00 . A A . 24 ILE HG22 1 1
5 3861 1 1 20 ILE HG23 H 21.203 6.239 23.108 1.00 . A A . 24 ILE HG23 1 1
5 3862 1 1 20 ILE N N 17.346 7.003 22.436 1.00 . A A . 24 ILE N 1 1
5 3863 1 1 20 ILE O O 19.201 7.920 25.267 1.00 . A A . 24 ILE O 1 1
5 3864 1 1 21 THR C C 17.097 9.781 26.131 1.00 . A A . 25 THR C 1 1
5 3865 1 1 21 THR CA C 17.840 10.293 24.887 1.00 . A A . 25 THR CA 1 1
5 3866 1 1 21 THR CB C 17.147 11.526 24.253 1.00 . A A . 25 THR CB 1 1
5 3867 1 1 21 THR CG2 C 15.630 11.543 24.507 1.00 . A A . 25 THR CG2 1 1
5 3868 1 1 21 THR H H 17.532 9.286 23.020 1.00 . A A . 25 THR H 1 1
5 3869 1 1 21 THR HA H 18.838 10.581 25.190 1.00 . A A . 25 THR HA 1 1
5 3870 1 1 21 THR HB H 17.320 11.509 23.187 1.00 . A A . 25 THR HB 1 1
5 3871 1 1 21 THR HG1 H 17.556 13.424 24.169 1.00 . A A . 25 THR HG1 1 1
5 3872 1 1 21 THR HG21 H 15.191 10.626 24.148 1.00 . A A . 25 THR HG21 1 1
5 3873 1 1 21 THR HG22 H 15.191 12.376 23.979 1.00 . A A . 25 THR HG22 1 1
5 3874 1 1 21 THR HG23 H 15.435 11.650 25.564 1.00 . A A . 25 THR HG23 1 1
5 3875 1 1 21 THR N N 17.958 9.217 23.905 1.00 . A A . 25 THR N 1 1
5 3876 1 1 21 THR O O 17.574 9.926 27.255 1.00 . A A . 25 THR O 1 1
5 3877 1 1 21 THR OG1 O 17.721 12.709 24.788 1.00 . A A . 25 THR OG1 1 1
5 3878 1 1 22 LEU C C 15.972 7.812 27.937 1.00 . A A . 26 LEU C 1 1
5 3879 1 1 22 LEU CA C 15.113 8.659 27.004 1.00 . A A . 26 LEU CA 1 1
5 3880 1 1 22 LEU CB C 13.961 7.830 26.408 1.00 . A A . 26 LEU CB 1 1
5 3881 1 1 22 LEU CD1 C 13.959 5.833 28.019 1.00 . A A . 26 LEU CD1 1 1
5 3882 1 1 22 LEU CD2 C 12.775 7.991 28.646 1.00 . A A . 26 LEU CD2 1 1
5 3883 1 1 22 LEU CG C 13.166 7.053 27.487 1.00 . A A . 26 LEU CG 1 1
5 3884 1 1 22 LEU H H 15.598 9.132 24.990 1.00 . A A . 26 LEU H 1 1
5 3885 1 1 22 LEU HA H 14.699 9.482 27.562 1.00 . A A . 26 LEU HA 1 1
5 3886 1 1 22 LEU HB2 H 13.285 8.499 25.899 1.00 . A A . 26 LEU HB2 1 1
5 3887 1 1 22 LEU HB3 H 14.362 7.136 25.689 1.00 . A A . 26 LEU HB3 1 1
5 3888 1 1 22 LEU HD11 H 13.289 4.992 28.110 1.00 . A A . 26 LEU HD11 1 1
5 3889 1 1 22 LEU HD12 H 14.380 6.056 28.991 1.00 . A A . 26 LEU HD12 1 1
5 3890 1 1 22 LEU HD13 H 14.757 5.577 27.334 1.00 . A A . 26 LEU HD13 1 1
5 3891 1 1 22 LEU HD21 H 12.540 8.972 28.260 1.00 . A A . 26 LEU HD21 1 1
5 3892 1 1 22 LEU HD22 H 13.588 8.063 29.351 1.00 . A A . 26 LEU HD22 1 1
5 3893 1 1 22 LEU HD23 H 11.909 7.589 29.150 1.00 . A A . 26 LEU HD23 1 1
5 3894 1 1 22 LEU HG H 12.264 6.684 27.027 1.00 . A A . 26 LEU HG 1 1
5 3895 1 1 22 LEU N N 15.929 9.187 25.909 1.00 . A A . 26 LEU N 1 1
5 3896 1 1 22 LEU O O 15.856 7.902 29.158 1.00 . A A . 26 LEU O 1 1
5 3897 1 1 23 VAL C C 18.682 7.133 28.977 1.00 . A A . 27 VAL C 1 1
5 3898 1 1 23 VAL CA C 17.749 6.215 28.193 1.00 . A A . 27 VAL CA 1 1
5 3899 1 1 23 VAL CB C 18.563 5.259 27.325 1.00 . A A . 27 VAL CB 1 1
5 3900 1 1 23 VAL CG1 C 19.241 4.214 28.216 1.00 . A A . 27 VAL CG1 1 1
5 3901 1 1 23 VAL CG2 C 17.635 4.555 26.334 1.00 . A A . 27 VAL CG2 1 1
5 3902 1 1 23 VAL H H 16.950 7.030 26.391 1.00 . A A . 27 VAL H 1 1
5 3903 1 1 23 VAL HA H 17.153 5.645 28.886 1.00 . A A . 27 VAL HA 1 1
5 3904 1 1 23 VAL HB H 19.314 5.817 26.785 1.00 . A A . 27 VAL HB 1 1
5 3905 1 1 23 VAL HG11 H 20.002 4.692 28.815 1.00 . A A . 27 VAL HG11 1 1
5 3906 1 1 23 VAL HG12 H 19.694 3.455 27.600 1.00 . A A . 27 VAL HG12 1 1
5 3907 1 1 23 VAL HG13 H 18.507 3.757 28.863 1.00 . A A . 27 VAL HG13 1 1
5 3908 1 1 23 VAL HG21 H 17.351 5.245 25.552 1.00 . A A . 27 VAL HG21 1 1
5 3909 1 1 23 VAL HG22 H 16.748 4.213 26.849 1.00 . A A . 27 VAL HG22 1 1
5 3910 1 1 23 VAL HG23 H 18.146 3.708 25.899 1.00 . A A . 27 VAL HG23 1 1
5 3911 1 1 23 VAL N N 16.864 7.024 27.366 1.00 . A A . 27 VAL N 1 1
5 3912 1 1 23 VAL O O 18.617 7.209 30.200 1.00 . A A . 27 VAL O 1 1
5 3913 1 1 24 MET C C 19.808 9.686 29.838 1.00 . A A . 28 MET C 1 1
5 3914 1 1 24 MET CA C 20.506 8.738 28.867 1.00 . A A . 28 MET CA 1 1
5 3915 1 1 24 MET CB C 21.226 9.548 27.786 1.00 . A A . 28 MET CB 1 1
5 3916 1 1 24 MET CE C 24.579 9.196 27.777 1.00 . A A . 28 MET CE 1 1
5 3917 1 1 24 MET CG C 22.052 8.608 26.898 1.00 . A A . 28 MET CG 1 1
5 3918 1 1 24 MET H H 19.561 7.687 27.280 1.00 . A A . 28 MET H 1 1
5 3919 1 1 24 MET HA H 21.232 8.165 29.421 1.00 . A A . 28 MET HA 1 1
5 3920 1 1 24 MET HB2 H 20.495 10.064 27.180 1.00 . A A . 28 MET HB2 1 1
5 3921 1 1 24 MET HB3 H 21.878 10.268 28.253 1.00 . A A . 28 MET HB3 1 1
5 3922 1 1 24 MET HE1 H 25.326 8.967 27.028 1.00 . A A . 28 MET HE1 1 1
5 3923 1 1 24 MET HE2 H 25.060 9.315 28.734 1.00 . A A . 28 MET HE2 1 1
5 3924 1 1 24 MET HE3 H 24.073 10.115 27.516 1.00 . A A . 28 MET HE3 1 1
5 3925 1 1 24 MET HG2 H 21.410 7.837 26.499 1.00 . A A . 28 MET HG2 1 1
5 3926 1 1 24 MET HG3 H 22.481 9.172 26.082 1.00 . A A . 28 MET HG3 1 1
5 3927 1 1 24 MET N N 19.550 7.822 28.251 1.00 . A A . 28 MET N 1 1
5 3928 1 1 24 MET O O 20.429 10.186 30.776 1.00 . A A . 28 MET O 1 1
5 3929 1 1 24 MET SD S 23.381 7.839 27.863 1.00 . A A . 28 MET SD 1 1
5 3930 1 1 25 LEU C C 17.499 10.088 31.846 1.00 . A A . 29 LEU C 1 1
5 3931 1 1 25 LEU CA C 17.764 10.793 30.522 1.00 . A A . 29 LEU CA 1 1
5 3932 1 1 25 LEU CB C 16.439 11.244 29.881 1.00 . A A . 29 LEU CB 1 1
5 3933 1 1 25 LEU CD1 C 15.385 12.702 28.129 1.00 . A A . 29 LEU CD1 1 1
5 3934 1 1 25 LEU CD2 C 17.181 13.661 29.605 1.00 . A A . 29 LEU CD2 1 1
5 3935 1 1 25 LEU CG C 16.689 12.388 28.875 1.00 . A A . 29 LEU CG 1 1
5 3936 1 1 25 LEU H H 18.054 9.472 28.886 1.00 . A A . 29 LEU H 1 1
5 3937 1 1 25 LEU HA H 18.365 11.662 30.733 1.00 . A A . 29 LEU HA 1 1
5 3938 1 1 25 LEU HB2 H 15.993 10.406 29.367 1.00 . A A . 29 LEU HB2 1 1
5 3939 1 1 25 LEU HB3 H 15.764 11.589 30.652 1.00 . A A . 29 LEU HB3 1 1
5 3940 1 1 25 LEU HD11 H 14.732 13.274 28.773 1.00 . A A . 29 LEU HD11 1 1
5 3941 1 1 25 LEU HD12 H 14.896 11.784 27.846 1.00 . A A . 29 LEU HD12 1 1
5 3942 1 1 25 LEU HD13 H 15.609 13.279 27.244 1.00 . A A . 29 LEU HD13 1 1
5 3943 1 1 25 LEU HD21 H 16.834 14.544 29.085 1.00 . A A . 29 LEU HD21 1 1
5 3944 1 1 25 LEU HD22 H 18.261 13.669 29.623 1.00 . A A . 29 LEU HD22 1 1
5 3945 1 1 25 LEU HD23 H 16.806 13.674 30.620 1.00 . A A . 29 LEU HD23 1 1
5 3946 1 1 25 LEU HG H 17.437 12.075 28.161 1.00 . A A . 29 LEU HG 1 1
5 3947 1 1 25 LEU N N 18.515 9.918 29.628 1.00 . A A . 29 LEU N 1 1
5 3948 1 1 25 LEU O O 17.327 10.738 32.870 1.00 . A A . 29 LEU O 1 1
5 3949 1 1 26 LYS C C 18.072 8.567 34.209 1.00 . A A . 30 LYS C 1 1
5 3950 1 1 26 LYS CA C 17.231 8.008 33.061 1.00 . A A . 30 LYS CA 1 1
5 3951 1 1 26 LYS CB C 17.573 6.528 32.866 1.00 . A A . 30 LYS CB 1 1
5 3952 1 1 26 LYS CD C 16.907 4.393 31.761 1.00 . A A . 30 LYS CD 1 1
5 3953 1 1 26 LYS CE C 15.822 3.691 30.940 1.00 . A A . 30 LYS CE 1 1
5 3954 1 1 26 LYS CG C 16.531 5.863 31.965 1.00 . A A . 30 LYS CG 1 1
5 3955 1 1 26 LYS H H 17.614 8.269 30.995 1.00 . A A . 30 LYS H 1 1
5 3956 1 1 26 LYS HA H 16.183 8.090 33.317 1.00 . A A . 30 LYS HA 1 1
5 3957 1 1 26 LYS HB2 H 18.549 6.442 32.412 1.00 . A A . 30 LYS HB2 1 1
5 3958 1 1 26 LYS HB3 H 17.581 6.033 33.826 1.00 . A A . 30 LYS HB3 1 1
5 3959 1 1 26 LYS HD2 H 17.850 4.335 31.236 1.00 . A A . 30 LYS HD2 1 1
5 3960 1 1 26 LYS HD3 H 16.998 3.909 32.721 1.00 . A A . 30 LYS HD3 1 1
5 3961 1 1 26 LYS HE2 H 14.882 3.743 31.469 1.00 . A A . 30 LYS HE2 1 1
5 3962 1 1 26 LYS HE3 H 15.723 4.177 29.982 1.00 . A A . 30 LYS HE3 1 1
5 3963 1 1 26 LYS HG2 H 15.558 5.926 32.434 1.00 . A A . 30 LYS HG2 1 1
5 3964 1 1 26 LYS HG3 H 16.506 6.364 31.010 1.00 . A A . 30 LYS HG3 1 1
5 3965 1 1 26 LYS HZ1 H 15.442 1.650 31.093 1.00 . A A . 30 LYS HZ1 1 1
5 3966 1 1 26 LYS HZ2 H 17.082 2.064 31.256 1.00 . A A . 30 LYS HZ2 1 1
5 3967 1 1 26 LYS HZ3 H 16.345 2.084 29.725 1.00 . A A . 30 LYS HZ3 1 1
5 3968 1 1 26 LYS N N 17.472 8.757 31.832 1.00 . A A . 30 LYS N 1 1
5 3969 1 1 26 LYS NZ N 16.201 2.265 30.738 1.00 . A A . 30 LYS NZ 1 1
5 3970 1 1 26 LYS O O 17.825 8.258 35.375 1.00 . A A . 30 LYS O 1 1
5 3971 1 1 27 LYS C C 19.427 11.426 35.223 1.00 . A A . 31 LYS C 1 1
5 3972 1 1 27 LYS CA C 19.919 10.017 34.890 1.00 . A A . 31 LYS CA 1 1
5 3973 1 1 27 LYS CB C 21.361 10.091 34.385 1.00 . A A . 31 LYS CB 1 1
5 3974 1 1 27 LYS CD C 23.399 8.761 33.815 1.00 . A A . 31 LYS CD 1 1
5 3975 1 1 27 LYS CE C 23.516 9.388 32.414 1.00 . A A . 31 LYS CE 1 1
5 3976 1 1 27 LYS CG C 21.929 8.679 34.241 1.00 . A A . 31 LYS CG 1 1
5 3977 1 1 27 LYS H H 19.203 9.635 32.929 1.00 . A A . 31 LYS H 1 1
5 3978 1 1 27 LYS HA H 19.898 9.418 35.790 1.00 . A A . 31 LYS HA 1 1
5 3979 1 1 27 LYS HB2 H 21.380 10.587 33.424 1.00 . A A . 31 LYS HB2 1 1
5 3980 1 1 27 LYS HB3 H 21.962 10.648 35.089 1.00 . A A . 31 LYS HB3 1 1
5 3981 1 1 27 LYS HD2 H 23.943 9.368 34.524 1.00 . A A . 31 LYS HD2 1 1
5 3982 1 1 27 LYS HD3 H 23.820 7.766 33.799 1.00 . A A . 31 LYS HD3 1 1
5 3983 1 1 27 LYS HE2 H 24.383 8.984 31.910 1.00 . A A . 31 LYS HE2 1 1
5 3984 1 1 27 LYS HE3 H 22.632 9.170 31.831 1.00 . A A . 31 LYS HE3 1 1
5 3985 1 1 27 LYS HG2 H 21.857 8.166 35.190 1.00 . A A . 31 LYS HG2 1 1
5 3986 1 1 27 LYS HG3 H 21.367 8.136 33.496 1.00 . A A . 31 LYS HG3 1 1
5 3987 1 1 27 LYS HZ1 H 23.305 11.169 33.471 1.00 . A A . 31 LYS HZ1 1 1
5 3988 1 1 27 LYS HZ2 H 23.140 11.338 31.789 1.00 . A A . 31 LYS HZ2 1 1
5 3989 1 1 27 LYS HZ3 H 24.678 11.115 32.478 1.00 . A A . 31 LYS HZ3 1 1
5 3990 1 1 27 LYS N N 19.058 9.405 33.875 1.00 . A A . 31 LYS N 1 1
5 3991 1 1 27 LYS NZ N 23.671 10.864 32.548 1.00 . A A . 31 LYS NZ 1 1
5 3992 1 1 27 LYS O O 20.180 12.247 35.745 1.00 . A A . 31 LYS O 1 1
5 3993 1 1 28 LYS C C 18.079 13.576 36.505 1.00 . A A . 32 LYS C 1 1
5 3994 1 1 28 LYS CA C 17.551 13.004 35.185 1.00 . A A . 32 LYS CA 1 1
5 3995 1 1 28 LYS CB C 16.010 12.874 35.250 1.00 . A A . 32 LYS CB 1 1
5 3996 1 1 28 LYS CD C 13.869 12.856 33.902 1.00 . A A . 32 LYS CD 1 1
5 3997 1 1 28 LYS CE C 13.592 11.366 33.655 1.00 . A A . 32 LYS CE 1 1
5 3998 1 1 28 LYS CG C 15.385 13.135 33.866 1.00 . A A . 32 LYS CG 1 1
5 3999 1 1 28 LYS H H 17.613 10.987 34.503 1.00 . A A . 32 LYS H 1 1
5 4000 1 1 28 LYS HA H 17.818 13.681 34.387 1.00 . A A . 32 LYS HA 1 1
5 4001 1 1 28 LYS HB2 H 15.755 11.878 35.576 1.00 . A A . 32 LYS HB2 1 1
5 4002 1 1 28 LYS HB3 H 15.610 13.590 35.956 1.00 . A A . 32 LYS HB3 1 1
5 4003 1 1 28 LYS HD2 H 13.471 13.139 34.867 1.00 . A A . 32 LYS HD2 1 1
5 4004 1 1 28 LYS HD3 H 13.382 13.439 33.134 1.00 . A A . 32 LYS HD3 1 1
5 4005 1 1 28 LYS HE2 H 14.133 10.770 34.371 1.00 . A A . 32 LYS HE2 1 1
5 4006 1 1 28 LYS HE3 H 12.534 11.178 33.757 1.00 . A A . 32 LYS HE3 1 1
5 4007 1 1 28 LYS HG2 H 15.551 14.169 33.595 1.00 . A A . 32 LYS HG2 1 1
5 4008 1 1 28 LYS HG3 H 15.851 12.499 33.133 1.00 . A A . 32 LYS HG3 1 1
5 4009 1 1 28 LYS HZ1 H 13.570 10.112 31.993 1.00 . A A . 32 LYS HZ1 1 1
5 4010 1 1 28 LYS HZ2 H 15.061 10.881 32.260 1.00 . A A . 32 LYS HZ2 1 1
5 4011 1 1 28 LYS HZ3 H 13.755 11.755 31.615 1.00 . A A . 32 LYS HZ3 1 1
5 4012 1 1 28 LYS N N 18.155 11.693 34.916 1.00 . A A . 32 LYS N 1 1
5 4013 1 1 28 LYS NZ N 14.027 11.001 32.277 1.00 . A A . 32 LYS NZ 1 1
5 4014 1 1 28 LYS O O 19.033 14.335 36.459 1.00 . A A . 32 LYS O 1 1
5 4015 2 1 1 LYS C C -4.411 -1.435 6.321 1.00 . B B . 5 LYS C 1 1
5 4016 2 1 1 LYS CA C -4.693 -1.722 4.846 1.00 . B B . 5 LYS CA 1 1
5 4017 2 1 1 LYS CB C -4.887 -0.407 4.063 1.00 . B B . 5 LYS CB 1 1
5 4018 2 1 1 LYS CD C -5.222 -1.698 1.940 1.00 . B B . 5 LYS CD 1 1
5 4019 2 1 1 LYS CE C -4.836 -1.788 0.463 1.00 . B B . 5 LYS CE 1 1
5 4020 2 1 1 LYS CG C -4.421 -0.580 2.610 1.00 . B B . 5 LYS CG 1 1
5 4021 2 1 1 LYS HA H -3.866 -2.277 4.431 1.00 . B B . 5 LYS HA 1 1
5 4022 2 1 1 LYS HB2 H -5.933 -0.139 4.071 1.00 . B B . 5 LYS HB2 1 1
5 4023 2 1 1 LYS HB3 H -4.312 0.383 4.526 1.00 . B B . 5 LYS HB3 1 1
5 4024 2 1 1 LYS HD2 H -5.003 -2.640 2.425 1.00 . B B . 5 LYS HD2 1 1
5 4025 2 1 1 LYS HD3 H -6.277 -1.486 2.023 1.00 . B B . 5 LYS HD3 1 1
5 4026 2 1 1 LYS HE2 H -5.066 -0.853 -0.027 1.00 . B B . 5 LYS HE2 1 1
5 4027 2 1 1 LYS HE3 H -3.778 -1.988 0.379 1.00 . B B . 5 LYS HE3 1 1
5 4028 2 1 1 LYS HG2 H -4.572 0.344 2.073 1.00 . B B . 5 LYS HG2 1 1
5 4029 2 1 1 LYS HG3 H -3.371 -0.836 2.598 1.00 . B B . 5 LYS HG3 1 1
5 4030 2 1 1 LYS HZ1 H -6.196 -3.363 0.524 1.00 . B B . 5 LYS HZ1 1 1
5 4031 2 1 1 LYS HZ2 H -4.938 -3.577 -0.597 1.00 . B B . 5 LYS HZ2 1 1
5 4032 2 1 1 LYS HZ3 H -6.206 -2.499 -0.935 1.00 . B B . 5 LYS HZ3 1 1
5 4033 2 1 1 LYS N N -5.935 -2.539 4.741 1.00 . B B . 5 LYS N 1 1
5 4034 2 1 1 LYS NZ N -5.602 -2.890 -0.186 1.00 . B B . 5 LYS NZ 1 1
5 4035 2 1 1 LYS O O -3.370 -0.877 6.667 1.00 . B B . 5 LYS O 1 1
5 4036 2 1 2 GLY C C -4.029 -2.426 9.167 1.00 . B B . 6 GLY C 1 1
5 4037 2 1 2 GLY CA C -5.188 -1.607 8.616 1.00 . B B . 6 GLY CA 1 1
5 4038 2 1 2 GLY H H -6.154 -2.265 6.848 1.00 . B B . 6 GLY H 1 1
5 4039 2 1 2 GLY HA2 H -4.992 -0.559 8.795 1.00 . B B . 6 GLY HA2 1 1
5 4040 2 1 2 GLY HA3 H -6.097 -1.893 9.122 1.00 . B B . 6 GLY HA3 1 1
5 4041 2 1 2 GLY N N -5.346 -1.823 7.182 1.00 . B B . 6 GLY N 1 1
5 4042 2 1 2 GLY O O -3.475 -2.104 10.215 1.00 . B B . 6 GLY O 1 1
5 4043 2 1 3 ALA C C -1.232 -3.735 8.466 1.00 . B B . 7 ALA C 1 1
5 4044 2 1 3 ALA CA C -2.566 -4.339 8.894 1.00 . B B . 7 ALA CA 1 1
5 4045 2 1 3 ALA CB C -2.713 -5.734 8.284 1.00 . B B . 7 ALA CB 1 1
5 4046 2 1 3 ALA H H -4.144 -3.702 7.630 1.00 . B B . 7 ALA H 1 1
5 4047 2 1 3 ALA HA H -2.585 -4.425 9.971 1.00 . B B . 7 ALA HA 1 1
5 4048 2 1 3 ALA HB1 H -3.547 -6.241 8.745 1.00 . B B . 7 ALA HB1 1 1
5 4049 2 1 3 ALA HB2 H -1.808 -6.298 8.453 1.00 . B B . 7 ALA HB2 1 1
5 4050 2 1 3 ALA HB3 H -2.889 -5.645 7.222 1.00 . B B . 7 ALA HB3 1 1
5 4051 2 1 3 ALA N N -3.667 -3.488 8.459 1.00 . B B . 7 ALA N 1 1
5 4052 2 1 3 ALA O O -0.187 -4.042 9.038 1.00 . B B . 7 ALA O 1 1
5 4053 2 1 4 ILE C C 0.557 -1.330 8.004 1.00 . B B . 8 ILE C 1 1
5 4054 2 1 4 ILE CA C -0.068 -2.234 6.945 1.00 . B B . 8 ILE CA 1 1
5 4055 2 1 4 ILE CB C -0.393 -1.403 5.699 1.00 . B B . 8 ILE CB 1 1
5 4056 2 1 4 ILE CD1 C -0.073 -3.074 3.800 1.00 . B B . 8 ILE CD1 1 1
5 4057 2 1 4 ILE CG1 C -1.091 -2.280 4.633 1.00 . B B . 8 ILE CG1 1 1
5 4058 2 1 4 ILE CG2 C 0.899 -0.803 5.134 1.00 . B B . 8 ILE CG2 1 1
5 4059 2 1 4 ILE H H -2.142 -2.670 7.032 1.00 . B B . 8 ILE H 1 1
5 4060 2 1 4 ILE HA H 0.646 -2.997 6.682 1.00 . B B . 8 ILE HA 1 1
5 4061 2 1 4 ILE HB H -1.056 -0.597 5.983 1.00 . B B . 8 ILE HB 1 1
5 4062 2 1 4 ILE HD11 H 0.669 -3.512 4.447 1.00 . B B . 8 ILE HD11 1 1
5 4063 2 1 4 ILE HD12 H 0.411 -2.411 3.098 1.00 . B B . 8 ILE HD12 1 1
5 4064 2 1 4 ILE HD13 H -0.588 -3.855 3.261 1.00 . B B . 8 ILE HD13 1 1
5 4065 2 1 4 ILE HG12 H -1.760 -2.973 5.119 1.00 . B B . 8 ILE HG12 1 1
5 4066 2 1 4 ILE HG13 H -1.661 -1.642 3.974 1.00 . B B . 8 ILE HG13 1 1
5 4067 2 1 4 ILE HG21 H 1.228 0.006 5.769 1.00 . B B . 8 ILE HG21 1 1
5 4068 2 1 4 ILE HG22 H 0.715 -0.426 4.137 1.00 . B B . 8 ILE HG22 1 1
5 4069 2 1 4 ILE HG23 H 1.663 -1.564 5.096 1.00 . B B . 8 ILE HG23 1 1
5 4070 2 1 4 ILE N N -1.278 -2.875 7.450 1.00 . B B . 8 ILE N 1 1
5 4071 2 1 4 ILE O O 1.763 -1.392 8.249 1.00 . B B . 8 ILE O 1 1
5 4072 2 1 5 ILE C C 0.686 -0.375 10.882 1.00 . B B . 9 ILE C 1 1
5 4073 2 1 5 ILE CA C 0.245 0.420 9.653 1.00 . B B . 9 ILE CA 1 1
5 4074 2 1 5 ILE CB C -0.842 1.440 10.034 1.00 . B B . 9 ILE CB 1 1
5 4075 2 1 5 ILE CD1 C 0.456 3.609 9.954 1.00 . B B . 9 ILE CD1 1 1
5 4076 2 1 5 ILE CG1 C -0.231 2.584 10.868 1.00 . B B . 9 ILE CG1 1 1
5 4077 2 1 5 ILE CG2 C -1.929 0.744 10.853 1.00 . B B . 9 ILE CG2 1 1
5 4078 2 1 5 ILE H H -1.213 -0.470 8.397 1.00 . B B . 9 ILE H 1 1
5 4079 2 1 5 ILE HA H 1.091 0.946 9.256 1.00 . B B . 9 ILE HA 1 1
5 4080 2 1 5 ILE HB H -1.283 1.840 9.135 1.00 . B B . 9 ILE HB 1 1
5 4081 2 1 5 ILE HD11 H 0.677 4.500 10.522 1.00 . B B . 9 ILE HD11 1 1
5 4082 2 1 5 ILE HD12 H -0.197 3.863 9.132 1.00 . B B . 9 ILE HD12 1 1
5 4083 2 1 5 ILE HD13 H 1.374 3.197 9.567 1.00 . B B . 9 ILE HD13 1 1
5 4084 2 1 5 ILE HG12 H -1.014 3.078 11.426 1.00 . B B . 9 ILE HG12 1 1
5 4085 2 1 5 ILE HG13 H 0.495 2.178 11.556 1.00 . B B . 9 ILE HG13 1 1
5 4086 2 1 5 ILE HG21 H -2.191 -0.187 10.377 1.00 . B B . 9 ILE HG21 1 1
5 4087 2 1 5 ILE HG22 H -2.801 1.379 10.909 1.00 . B B . 9 ILE HG22 1 1
5 4088 2 1 5 ILE HG23 H -1.560 0.548 11.848 1.00 . B B . 9 ILE HG23 1 1
5 4089 2 1 5 ILE N N -0.261 -0.486 8.630 1.00 . B B . 9 ILE N 1 1
5 4090 2 1 5 ILE O O 1.735 -0.109 11.469 1.00 . B B . 9 ILE O 1 1
5 4091 2 1 6 GLY C C 1.637 -2.489 12.551 1.00 . B B . 10 GLY C 1 1
5 4092 2 1 6 GLY CA C 0.143 -2.195 12.416 1.00 . B B . 10 GLY CA 1 1
5 4093 2 1 6 GLY H H -0.963 -1.484 10.745 1.00 . B B . 10 GLY H 1 1
5 4094 2 1 6 GLY HA2 H -0.199 -1.693 13.310 1.00 . B B . 10 GLY HA2 1 1
5 4095 2 1 6 GLY HA3 H -0.389 -3.128 12.310 1.00 . B B . 10 GLY HA3 1 1
5 4096 2 1 6 GLY N N -0.139 -1.349 11.258 1.00 . B B . 10 GLY N 1 1
5 4097 2 1 6 GLY O O 2.194 -2.424 13.646 1.00 . B B . 10 GLY O 1 1
5 4098 2 1 7 LEU C C 4.515 -1.773 11.506 1.00 . B B . 11 LEU C 1 1
5 4099 2 1 7 LEU CA C 3.719 -3.069 11.434 1.00 . B B . 11 LEU CA 1 1
5 4100 2 1 7 LEU CB C 4.121 -3.845 10.178 1.00 . B B . 11 LEU CB 1 1
5 4101 2 1 7 LEU CD1 C 3.813 -5.961 8.892 1.00 . B B . 11 LEU CD1 1 1
5 4102 2 1 7 LEU CD2 C 4.260 -6.073 11.368 1.00 . B B . 11 LEU CD2 1 1
5 4103 2 1 7 LEU CG C 3.567 -5.275 10.239 1.00 . B B . 11 LEU CG 1 1
5 4104 2 1 7 LEU H H 1.798 -2.800 10.577 1.00 . B B . 11 LEU H 1 1
5 4105 2 1 7 LEU HA H 3.954 -3.663 12.302 1.00 . B B . 11 LEU HA 1 1
5 4106 2 1 7 LEU HB2 H 3.720 -3.345 9.308 1.00 . B B . 11 LEU HB2 1 1
5 4107 2 1 7 LEU HB3 H 5.197 -3.879 10.104 1.00 . B B . 11 LEU HB3 1 1
5 4108 2 1 7 LEU HD11 H 4.876 -6.031 8.713 1.00 . B B . 11 LEU HD11 1 1
5 4109 2 1 7 LEU HD12 H 3.353 -5.383 8.104 1.00 . B B . 11 LEU HD12 1 1
5 4110 2 1 7 LEU HD13 H 3.384 -6.952 8.909 1.00 . B B . 11 LEU HD13 1 1
5 4111 2 1 7 LEU HD21 H 4.287 -7.123 11.113 1.00 . B B . 11 LEU HD21 1 1
5 4112 2 1 7 LEU HD22 H 3.706 -5.949 12.285 1.00 . B B . 11 LEU HD22 1 1
5 4113 2 1 7 LEU HD23 H 5.272 -5.714 11.508 1.00 . B B . 11 LEU HD23 1 1
5 4114 2 1 7 LEU HG H 2.503 -5.236 10.429 1.00 . B B . 11 LEU HG 1 1
5 4115 2 1 7 LEU N N 2.285 -2.792 11.428 1.00 . B B . 11 LEU N 1 1
5 4116 2 1 7 LEU O O 5.579 -1.718 12.115 1.00 . B B . 11 LEU O 1 1
5 4117 2 1 8 MET C C 4.851 1.102 12.239 1.00 . B B . 12 MET C 1 1
5 4118 2 1 8 MET CA C 4.654 0.550 10.832 1.00 . B B . 12 MET CA 1 1
5 4119 2 1 8 MET CB C 3.765 1.486 10.019 1.00 . B B . 12 MET CB 1 1
5 4120 2 1 8 MET CE C 6.711 3.563 10.933 1.00 . B B . 12 MET CE 1 1
5 4121 2 1 8 MET CG C 4.550 2.674 9.498 1.00 . B B . 12 MET CG 1 1
5 4122 2 1 8 MET H H 3.157 -0.841 10.376 1.00 . B B . 12 MET H 1 1
5 4123 2 1 8 MET HA H 5.608 0.453 10.353 1.00 . B B . 12 MET HA 1 1
5 4124 2 1 8 MET HB2 H 3.369 0.939 9.178 1.00 . B B . 12 MET HB2 1 1
5 4125 2 1 8 MET HB3 H 2.949 1.836 10.634 1.00 . B B . 12 MET HB3 1 1
5 4126 2 1 8 MET HE1 H 7.185 4.036 10.078 1.00 . B B . 12 MET HE1 1 1
5 4127 2 1 8 MET HE2 H 6.925 2.506 10.922 1.00 . B B . 12 MET HE2 1 1
5 4128 2 1 8 MET HE3 H 7.093 3.995 11.847 1.00 . B B . 12 MET HE3 1 1
5 4129 2 1 8 MET HG2 H 5.460 2.331 9.044 1.00 . B B . 12 MET HG2 1 1
5 4130 2 1 8 MET HG3 H 3.951 3.174 8.759 1.00 . B B . 12 MET HG3 1 1
5 4131 2 1 8 MET N N 3.998 -0.738 10.862 1.00 . B B . 12 MET N 1 1
5 4132 2 1 8 MET O O 5.978 1.287 12.694 1.00 . B B . 12 MET O 1 1
5 4133 2 1 8 MET SD S 4.919 3.819 10.857 1.00 . B B . 12 MET SD 1 1
5 4134 2 1 9 VAL C C 4.279 0.844 15.256 1.00 . B B . 13 VAL C 1 1
5 4135 2 1 9 VAL CA C 3.803 1.899 14.267 1.00 . B B . 13 VAL CA 1 1
5 4136 2 1 9 VAL CB C 2.432 2.431 14.669 1.00 . B B . 13 VAL CB 1 1
5 4137 2 1 9 VAL CG1 C 2.044 3.560 13.714 1.00 . B B . 13 VAL CG1 1 1
5 4138 2 1 9 VAL CG2 C 1.399 1.305 14.582 1.00 . B B . 13 VAL CG2 1 1
5 4139 2 1 9 VAL H H 2.874 1.201 12.500 1.00 . B B . 13 VAL H 1 1
5 4140 2 1 9 VAL HA H 4.503 2.721 14.279 1.00 . B B . 13 VAL HA 1 1
5 4141 2 1 9 VAL HB H 2.474 2.811 15.679 1.00 . B B . 13 VAL HB 1 1
5 4142 2 1 9 VAL HG11 H 2.243 3.255 12.694 1.00 . B B . 13 VAL HG11 1 1
5 4143 2 1 9 VAL HG12 H 2.627 4.440 13.944 1.00 . B B . 13 VAL HG12 1 1
5 4144 2 1 9 VAL HG13 H 0.993 3.783 13.824 1.00 . B B . 13 VAL HG13 1 1
5 4145 2 1 9 VAL HG21 H 0.408 1.716 14.700 1.00 . B B . 13 VAL HG21 1 1
5 4146 2 1 9 VAL HG22 H 1.586 0.585 15.365 1.00 . B B . 13 VAL HG22 1 1
5 4147 2 1 9 VAL HG23 H 1.475 0.819 13.621 1.00 . B B . 13 VAL HG23 1 1
5 4148 2 1 9 VAL N N 3.746 1.364 12.917 1.00 . B B . 13 VAL N 1 1
5 4149 2 1 9 VAL O O 4.787 1.175 16.324 1.00 . B B . 13 VAL O 1 1
5 4150 2 1 10 GLY C C 6.094 -1.610 15.784 1.00 . B B . 14 GLY C 1 1
5 4151 2 1 10 GLY CA C 4.569 -1.500 15.781 1.00 . B B . 14 GLY CA 1 1
5 4152 2 1 10 GLY H H 3.731 -0.653 14.033 1.00 . B B . 14 GLY H 1 1
5 4153 2 1 10 GLY HA2 H 4.224 -1.301 16.785 1.00 . B B . 14 GLY HA2 1 1
5 4154 2 1 10 GLY HA3 H 4.150 -2.435 15.439 1.00 . B B . 14 GLY HA3 1 1
5 4155 2 1 10 GLY N N 4.126 -0.426 14.901 1.00 . B B . 14 GLY N 1 1
5 4156 2 1 10 GLY O O 6.716 -1.718 16.841 1.00 . B B . 14 GLY O 1 1
5 4157 2 1 11 GLY C C 8.848 -0.705 15.319 1.00 . B B . 15 GLY C 1 1
5 4158 2 1 11 GLY CA C 8.131 -1.741 14.467 1.00 . B B . 15 GLY CA 1 1
5 4159 2 1 11 GLY H H 6.128 -1.558 13.784 1.00 . B B . 15 GLY H 1 1
5 4160 2 1 11 GLY HA2 H 8.426 -2.730 14.790 1.00 . B B . 15 GLY HA2 1 1
5 4161 2 1 11 GLY HA3 H 8.415 -1.605 13.437 1.00 . B B . 15 GLY HA3 1 1
5 4162 2 1 11 GLY N N 6.685 -1.610 14.589 1.00 . B B . 15 GLY N 1 1
5 4163 2 1 11 GLY O O 9.735 -1.040 16.095 1.00 . B B . 15 GLY O 1 1
5 4164 2 1 12 VAL C C 9.132 1.260 17.396 1.00 . B B . 16 VAL C 1 1
5 4165 2 1 12 VAL CA C 9.121 1.611 15.912 1.00 . B B . 16 VAL CA 1 1
5 4166 2 1 12 VAL CB C 8.425 2.957 15.683 1.00 . B B . 16 VAL CB 1 1
5 4167 2 1 12 VAL CG1 C 8.777 3.486 14.292 1.00 . B B . 16 VAL CG1 1 1
5 4168 2 1 12 VAL CG2 C 6.912 2.788 15.787 1.00 . B B . 16 VAL CG2 1 1
5 4169 2 1 12 VAL H H 7.782 0.748 14.489 1.00 . B B . 16 VAL H 1 1
5 4170 2 1 12 VAL HA H 10.141 1.691 15.580 1.00 . B B . 16 VAL HA 1 1
5 4171 2 1 12 VAL HB H 8.760 3.661 16.427 1.00 . B B . 16 VAL HB 1 1
5 4172 2 1 12 VAL HG11 H 9.799 3.832 14.288 1.00 . B B . 16 VAL HG11 1 1
5 4173 2 1 12 VAL HG12 H 8.119 4.305 14.040 1.00 . B B . 16 VAL HG12 1 1
5 4174 2 1 12 VAL HG13 H 8.661 2.695 13.565 1.00 . B B . 16 VAL HG13 1 1
5 4175 2 1 12 VAL HG21 H 6.428 3.723 15.549 1.00 . B B . 16 VAL HG21 1 1
5 4176 2 1 12 VAL HG22 H 6.654 2.495 16.791 1.00 . B B . 16 VAL HG22 1 1
5 4177 2 1 12 VAL HG23 H 6.589 2.028 15.093 1.00 . B B . 16 VAL HG23 1 1
5 4178 2 1 12 VAL N N 8.473 0.553 15.154 1.00 . B B . 16 VAL N 1 1
5 4179 2 1 12 VAL O O 10.170 1.360 18.045 1.00 . B B . 16 VAL O 1 1
5 4180 2 1 13 VAL C C 8.891 -0.628 19.693 1.00 . B B . 17 VAL C 1 1
5 4181 2 1 13 VAL CA C 7.913 0.501 19.352 1.00 . B B . 17 VAL CA 1 1
5 4182 2 1 13 VAL CB C 6.489 0.074 19.721 1.00 . B B . 17 VAL CB 1 1
5 4183 2 1 13 VAL CG1 C 6.466 -0.414 21.172 1.00 . B B . 17 VAL CG1 1 1
5 4184 2 1 13 VAL CG2 C 5.543 1.270 19.580 1.00 . B B . 17 VAL CG2 1 1
5 4185 2 1 13 VAL H H 7.182 0.806 17.379 1.00 . B B . 17 VAL H 1 1
5 4186 2 1 13 VAL HA H 8.169 1.368 19.936 1.00 . B B . 17 VAL HA 1 1
5 4187 2 1 13 VAL HB H 6.171 -0.724 19.065 1.00 . B B . 17 VAL HB 1 1
5 4188 2 1 13 VAL HG11 H 7.020 0.278 21.792 1.00 . B B . 17 VAL HG11 1 1
5 4189 2 1 13 VAL HG12 H 6.922 -1.391 21.229 1.00 . B B . 17 VAL HG12 1 1
5 4190 2 1 13 VAL HG13 H 5.445 -0.471 21.519 1.00 . B B . 17 VAL HG13 1 1
5 4191 2 1 13 VAL HG21 H 5.942 2.112 20.125 1.00 . B B . 17 VAL HG21 1 1
5 4192 2 1 13 VAL HG22 H 4.574 1.011 19.978 1.00 . B B . 17 VAL HG22 1 1
5 4193 2 1 13 VAL HG23 H 5.446 1.530 18.538 1.00 . B B . 17 VAL HG23 1 1
5 4194 2 1 13 VAL N N 7.989 0.849 17.934 1.00 . B B . 17 VAL N 1 1
5 4195 2 1 13 VAL O O 9.602 -0.554 20.695 1.00 . B B . 17 VAL O 1 1
5 4196 2 1 14 ILE C C 11.288 -2.252 19.058 1.00 . B B . 18 ILE C 1 1
5 4197 2 1 14 ILE CA C 9.852 -2.774 19.125 1.00 . B B . 18 ILE CA 1 1
5 4198 2 1 14 ILE CB C 9.647 -3.885 18.083 1.00 . B B . 18 ILE CB 1 1
5 4199 2 1 14 ILE CD1 C 8.282 -5.594 19.405 1.00 . B B . 18 ILE CD1 1 1
5 4200 2 1 14 ILE CG1 C 8.264 -4.547 18.275 1.00 . B B . 18 ILE CG1 1 1
5 4201 2 1 14 ILE CG2 C 10.755 -4.937 18.215 1.00 . B B . 18 ILE CG2 1 1
5 4202 2 1 14 ILE H H 8.350 -1.668 18.074 1.00 . B B . 18 ILE H 1 1
5 4203 2 1 14 ILE HA H 9.664 -3.161 20.112 1.00 . B B . 18 ILE HA 1 1
5 4204 2 1 14 ILE HB H 9.697 -3.450 17.095 1.00 . B B . 18 ILE HB 1 1
5 4205 2 1 14 ILE HD11 H 9.046 -5.352 20.129 1.00 . B B . 18 ILE HD11 1 1
5 4206 2 1 14 ILE HD12 H 8.485 -6.568 18.986 1.00 . B B . 18 ILE HD12 1 1
5 4207 2 1 14 ILE HD13 H 7.318 -5.608 19.893 1.00 . B B . 18 ILE HD13 1 1
5 4208 2 1 14 ILE HG12 H 7.536 -3.785 18.513 1.00 . B B . 18 ILE HG12 1 1
5 4209 2 1 14 ILE HG13 H 7.977 -5.031 17.352 1.00 . B B . 18 ILE HG13 1 1
5 4210 2 1 14 ILE HG21 H 11.670 -4.553 17.789 1.00 . B B . 18 ILE HG21 1 1
5 4211 2 1 14 ILE HG22 H 10.462 -5.834 17.690 1.00 . B B . 18 ILE HG22 1 1
5 4212 2 1 14 ILE HG23 H 10.912 -5.166 19.258 1.00 . B B . 18 ILE HG23 1 1
5 4213 2 1 14 ILE N N 8.933 -1.665 18.863 1.00 . B B . 18 ILE N 1 1
5 4214 2 1 14 ILE O O 12.123 -2.554 19.910 1.00 . B B . 18 ILE O 1 1
5 4215 2 1 15 ALA C C 13.312 -0.079 19.009 1.00 . B B . 19 ALA C 1 1
5 4216 2 1 15 ALA CA C 12.867 -0.892 17.796 1.00 . B B . 19 ALA CA 1 1
5 4217 2 1 15 ALA CB C 12.838 0.005 16.556 1.00 . B B . 19 ALA CB 1 1
5 4218 2 1 15 ALA H H 10.823 -1.320 17.382 1.00 . B B . 19 ALA H 1 1
5 4219 2 1 15 ALA HA H 13.574 -1.690 17.630 1.00 . B B . 19 ALA HA 1 1
5 4220 2 1 15 ALA HB1 H 12.369 0.946 16.802 1.00 . B B . 19 ALA HB1 1 1
5 4221 2 1 15 ALA HB2 H 12.278 -0.484 15.773 1.00 . B B . 19 ALA HB2 1 1
5 4222 2 1 15 ALA HB3 H 13.847 0.182 16.217 1.00 . B B . 19 ALA HB3 1 1
5 4223 2 1 15 ALA N N 11.545 -1.471 18.020 1.00 . B B . 19 ALA N 1 1
5 4224 2 1 15 ALA O O 14.486 -0.096 19.381 1.00 . B B . 19 ALA O 1 1
5 4225 2 1 16 THR C C 13.030 0.545 21.979 1.00 . B B . 20 THR C 1 1
5 4226 2 1 16 THR CA C 12.677 1.435 20.801 1.00 . B B . 20 THR CA 1 1
5 4227 2 1 16 THR CB C 11.462 2.300 21.194 1.00 . B B . 20 THR CB 1 1
5 4228 2 1 16 THR CG2 C 10.946 3.131 19.999 1.00 . B B . 20 THR CG2 1 1
5 4229 2 1 16 THR H H 11.451 0.597 19.287 1.00 . B B . 20 THR H 1 1
5 4230 2 1 16 THR HA H 13.522 2.074 20.590 1.00 . B B . 20 THR HA 1 1
5 4231 2 1 16 THR HB H 11.742 2.959 22.003 1.00 . B B . 20 THR HB 1 1
5 4232 2 1 16 THR HG1 H 10.290 1.594 22.576 1.00 . B B . 20 THR HG1 1 1
5 4233 2 1 16 THR HG21 H 11.560 2.958 19.127 1.00 . B B . 20 THR HG21 1 1
5 4234 2 1 16 THR HG22 H 10.958 4.184 20.244 1.00 . B B . 20 THR HG22 1 1
5 4235 2 1 16 THR HG23 H 9.932 2.842 19.785 1.00 . B B . 20 THR HG23 1 1
5 4236 2 1 16 THR N N 12.369 0.625 19.626 1.00 . B B . 20 THR N 1 1
5 4237 2 1 16 THR O O 13.727 0.973 22.893 1.00 . B B . 20 THR O 1 1
5 4238 2 1 16 THR OG1 O 10.419 1.444 21.636 1.00 . B B . 20 THR OG1 1 1
5 4239 2 1 17 MET C C 14.047 -2.415 22.875 1.00 . B B . 21 MET C 1 1
5 4240 2 1 17 MET CA C 12.753 -1.627 23.050 1.00 . B B . 21 MET CA 1 1
5 4241 2 1 17 MET CB C 11.572 -2.598 23.151 1.00 . B B . 21 MET CB 1 1
5 4242 2 1 17 MET CE C 10.078 0.471 25.051 1.00 . B B . 21 MET CE 1 1
5 4243 2 1 17 MET CG C 10.317 -1.840 23.599 1.00 . B B . 21 MET CG 1 1
5 4244 2 1 17 MET H H 11.955 -0.946 21.206 1.00 . B B . 21 MET H 1 1
5 4245 2 1 17 MET HA H 12.827 -1.081 23.976 1.00 . B B . 21 MET HA 1 1
5 4246 2 1 17 MET HB2 H 11.395 -3.051 22.186 1.00 . B B . 21 MET HB2 1 1
5 4247 2 1 17 MET HB3 H 11.800 -3.367 23.873 1.00 . B B . 21 MET HB3 1 1
5 4248 2 1 17 MET HE1 H 9.129 0.525 24.538 1.00 . B B . 21 MET HE1 1 1
5 4249 2 1 17 MET HE2 H 10.836 0.953 24.453 1.00 . B B . 21 MET HE2 1 1
5 4250 2 1 17 MET HE3 H 10.007 0.970 26.007 1.00 . B B . 21 MET HE3 1 1
5 4251 2 1 17 MET HG2 H 10.160 -0.995 22.945 1.00 . B B . 21 MET HG2 1 1
5 4252 2 1 17 MET HG3 H 9.462 -2.499 23.542 1.00 . B B . 21 MET HG3 1 1
5 4253 2 1 17 MET N N 12.516 -0.680 21.962 1.00 . B B . 21 MET N 1 1
5 4254 2 1 17 MET O O 14.743 -2.672 23.858 1.00 . B B . 21 MET O 1 1
5 4255 2 1 17 MET SD S 10.524 -1.266 25.309 1.00 . B B . 21 MET SD 1 1
5 4256 2 1 18 ILE C C 16.840 -2.694 21.671 1.00 . B B . 22 ILE C 1 1
5 4257 2 1 18 ILE CA C 15.611 -3.567 21.436 1.00 . B B . 22 ILE CA 1 1
5 4258 2 1 18 ILE CB C 15.624 -4.114 20.006 1.00 . B B . 22 ILE CB 1 1
5 4259 2 1 18 ILE CD1 C 14.313 -5.483 18.374 1.00 . B B . 22 ILE CD1 1 1
5 4260 2 1 18 ILE CG1 C 14.511 -5.154 19.855 1.00 . B B . 22 ILE CG1 1 1
5 4261 2 1 18 ILE CG2 C 16.974 -4.774 19.713 1.00 . B B . 22 ILE CG2 1 1
5 4262 2 1 18 ILE H H 13.843 -2.590 20.863 1.00 . B B . 22 ILE H 1 1
5 4263 2 1 18 ILE HA H 15.635 -4.398 22.125 1.00 . B B . 22 ILE HA 1 1
5 4264 2 1 18 ILE HB H 15.460 -3.306 19.308 1.00 . B B . 22 ILE HB 1 1
5 4265 2 1 18 ILE HD11 H 14.131 -4.572 17.824 1.00 . B B . 22 ILE HD11 1 1
5 4266 2 1 18 ILE HD12 H 13.468 -6.146 18.262 1.00 . B B . 22 ILE HD12 1 1
5 4267 2 1 18 ILE HD13 H 15.200 -5.963 17.989 1.00 . B B . 22 ILE HD13 1 1
5 4268 2 1 18 ILE HG12 H 14.783 -6.053 20.390 1.00 . B B . 22 ILE HG12 1 1
5 4269 2 1 18 ILE HG13 H 13.592 -4.759 20.259 1.00 . B B . 22 ILE HG13 1 1
5 4270 2 1 18 ILE HG21 H 17.248 -5.415 20.539 1.00 . B B . 22 ILE HG21 1 1
5 4271 2 1 18 ILE HG22 H 17.728 -4.012 19.583 1.00 . B B . 22 ILE HG22 1 1
5 4272 2 1 18 ILE HG23 H 16.899 -5.363 18.811 1.00 . B B . 22 ILE HG23 1 1
5 4273 2 1 18 ILE N N 14.386 -2.809 21.649 1.00 . B B . 22 ILE N 1 1
5 4274 2 1 18 ILE O O 17.801 -3.118 22.309 1.00 . B B . 22 ILE O 1 1
5 4275 2 1 19 VAL C C 18.322 -0.267 22.658 1.00 . B B . 23 VAL C 1 1
5 4276 2 1 19 VAL CA C 17.945 -0.563 21.216 1.00 . B B . 23 VAL CA 1 1
5 4277 2 1 19 VAL CB C 17.581 0.744 20.515 1.00 . B B . 23 VAL CB 1 1
5 4278 2 1 19 VAL CG1 C 17.258 0.467 19.036 1.00 . B B . 23 VAL CG1 1 1
5 4279 2 1 19 VAL CG2 C 16.360 1.373 21.210 1.00 . B B . 23 VAL CG2 1 1
5 4280 2 1 19 VAL H H 16.052 -1.215 20.564 1.00 . B B . 23 VAL H 1 1
5 4281 2 1 19 VAL HA H 18.796 -0.995 20.714 1.00 . B B . 23 VAL HA 1 1
5 4282 2 1 19 VAL HB H 18.417 1.426 20.574 1.00 . B B . 23 VAL HB 1 1
5 4283 2 1 19 VAL HG11 H 16.603 1.240 18.670 1.00 . B B . 23 VAL HG11 1 1
5 4284 2 1 19 VAL HG12 H 16.768 -0.491 18.936 1.00 . B B . 23 VAL HG12 1 1
5 4285 2 1 19 VAL HG13 H 18.172 0.467 18.460 1.00 . B B . 23 VAL HG13 1 1
5 4286 2 1 19 VAL HG21 H 15.807 1.953 20.496 1.00 . B B . 23 VAL HG21 1 1
5 4287 2 1 19 VAL HG22 H 16.695 2.017 22.009 1.00 . B B . 23 VAL HG22 1 1
5 4288 2 1 19 VAL HG23 H 15.721 0.600 21.615 1.00 . B B . 23 VAL HG23 1 1
5 4289 2 1 19 VAL N N 16.817 -1.486 21.113 1.00 . B B . 23 VAL N 1 1
5 4290 2 1 19 VAL O O 19.499 -0.092 22.963 1.00 . B B . 23 VAL O 1 1
5 4291 2 1 20 ILE C C 18.869 -0.756 25.381 1.00 . B B . 24 ILE C 1 1
5 4292 2 1 20 ILE CA C 17.648 0.062 24.963 1.00 . B B . 24 ILE CA 1 1
5 4293 2 1 20 ILE CB C 16.470 -0.323 25.860 1.00 . B B . 24 ILE CB 1 1
5 4294 2 1 20 ILE CD1 C 15.343 1.789 25.081 1.00 . B B . 24 ILE CD1 1 1
5 4295 2 1 20 ILE CG1 C 15.182 0.276 25.301 1.00 . B B . 24 ILE CG1 1 1
5 4296 2 1 20 ILE CG2 C 16.710 0.198 27.279 1.00 . B B . 24 ILE CG2 1 1
5 4297 2 1 20 ILE H H 16.408 -0.356 23.267 1.00 . B B . 24 ILE H 1 1
5 4298 2 1 20 ILE HA H 17.865 1.113 25.086 1.00 . B B . 24 ILE HA 1 1
5 4299 2 1 20 ILE HB H 16.383 -1.400 25.888 1.00 . B B . 24 ILE HB 1 1
5 4300 2 1 20 ILE HD11 H 14.368 2.244 24.997 1.00 . B B . 24 ILE HD11 1 1
5 4301 2 1 20 ILE HD12 H 15.898 1.967 24.173 1.00 . B B . 24 ILE HD12 1 1
5 4302 2 1 20 ILE HD13 H 15.871 2.226 25.913 1.00 . B B . 24 ILE HD13 1 1
5 4303 2 1 20 ILE HG12 H 14.958 -0.205 24.366 1.00 . B B . 24 ILE HG12 1 1
5 4304 2 1 20 ILE HG13 H 14.374 0.100 25.995 1.00 . B B . 24 ILE HG13 1 1
5 4305 2 1 20 ILE HG21 H 17.544 -0.328 27.720 1.00 . B B . 24 ILE HG21 1 1
5 4306 2 1 20 ILE HG22 H 15.825 0.037 27.876 1.00 . B B . 24 ILE HG22 1 1
5 4307 2 1 20 ILE HG23 H 16.931 1.254 27.241 1.00 . B B . 24 ILE HG23 1 1
5 4308 2 1 20 ILE N N 17.340 -0.213 23.554 1.00 . B B . 24 ILE N 1 1
5 4309 2 1 20 ILE O O 19.736 -0.280 26.114 1.00 . B B . 24 ILE O 1 1
5 4310 2 1 21 THR C C 21.354 -2.248 24.643 1.00 . B B . 25 THR C 1 1
5 4311 2 1 21 THR CA C 20.057 -2.863 25.190 1.00 . B B . 25 THR CA 1 1
5 4312 2 1 21 THR CB C 19.798 -4.286 24.633 1.00 . B B . 25 THR CB 1 1
5 4313 2 1 21 THR CG2 C 20.414 -4.490 23.238 1.00 . B B . 25 THR CG2 1 1
5 4314 2 1 21 THR H H 18.195 -2.286 24.298 1.00 . B B . 25 THR H 1 1
5 4315 2 1 21 THR HA H 20.146 -2.930 26.266 1.00 . B B . 25 THR HA 1 1
5 4316 2 1 21 THR HB H 18.732 -4.444 24.568 1.00 . B B . 25 THR HB 1 1
5 4317 2 1 21 THR HG1 H 19.899 -6.078 25.377 1.00 . B B . 25 THR HG1 1 1
5 4318 2 1 21 THR HG21 H 20.042 -3.737 22.562 1.00 . B B . 25 THR HG21 1 1
5 4319 2 1 21 THR HG22 H 20.137 -5.466 22.866 1.00 . B B . 25 THR HG22 1 1
5 4320 2 1 21 THR HG23 H 21.490 -4.426 23.297 1.00 . B B . 25 THR HG23 1 1
5 4321 2 1 21 THR N N 18.927 -1.986 24.883 1.00 . B B . 25 THR N 1 1
5 4322 2 1 21 THR O O 22.337 -2.104 25.366 1.00 . B B . 25 THR O 1 1
5 4323 2 1 21 THR OG1 O 20.347 -5.242 25.527 1.00 . B B . 25 THR OG1 1 1
5 4324 2 1 22 LEU C C 23.066 -0.170 23.565 1.00 . B B . 26 LEU C 1 1
5 4325 2 1 22 LEU CA C 22.506 -1.303 22.710 1.00 . B B . 26 LEU CA 1 1
5 4326 2 1 22 LEU CB C 22.093 -0.791 21.319 1.00 . B B . 26 LEU CB 1 1
5 4327 2 1 22 LEU CD1 C 23.343 1.448 21.269 1.00 . B B . 26 LEU CD1 1 1
5 4328 2 1 22 LEU CD2 C 24.550 -0.710 20.691 1.00 . B B . 26 LEU CD2 1 1
5 4329 2 1 22 LEU CG C 23.205 0.041 20.635 1.00 . B B . 26 LEU CG 1 1
5 4330 2 1 22 LEU H H 20.526 -2.063 22.839 1.00 . B B . 26 LEU H 1 1
5 4331 2 1 22 LEU HA H 23.264 -2.060 22.594 1.00 . B B . 26 LEU HA 1 1
5 4332 2 1 22 LEU HB2 H 21.868 -1.643 20.695 1.00 . B B . 26 LEU HB2 1 1
5 4333 2 1 22 LEU HB3 H 21.203 -0.192 21.414 1.00 . B B . 26 LEU HB3 1 1
5 4334 2 1 22 LEU HD11 H 23.468 2.177 20.482 1.00 . B B . 26 LEU HD11 1 1
5 4335 2 1 22 LEU HD12 H 24.205 1.482 21.923 1.00 . B B . 26 LEU HD12 1 1
5 4336 2 1 22 LEU HD13 H 22.454 1.692 21.838 1.00 . B B . 26 LEU HD13 1 1
5 4337 2 1 22 LEU HD21 H 24.381 -1.771 20.574 1.00 . B B . 26 LEU HD21 1 1
5 4338 2 1 22 LEU HD22 H 25.038 -0.521 21.634 1.00 . B B . 26 LEU HD22 1 1
5 4339 2 1 22 LEU HD23 H 25.186 -0.360 19.891 1.00 . B B . 26 LEU HD23 1 1
5 4340 2 1 22 LEU HG H 22.929 0.172 19.602 1.00 . B B . 26 LEU HG 1 1
5 4341 2 1 22 LEU N N 21.337 -1.893 23.361 1.00 . B B . 26 LEU N 1 1
5 4342 2 1 22 LEU O O 24.278 -0.045 23.732 1.00 . B B . 26 LEU O 1 1
5 4343 2 1 23 VAL C C 23.302 1.106 26.249 1.00 . B B . 27 VAL C 1 1
5 4344 2 1 23 VAL CA C 22.642 1.702 25.009 1.00 . B B . 27 VAL CA 1 1
5 4345 2 1 23 VAL CB C 21.471 2.593 25.417 1.00 . B B . 27 VAL CB 1 1
5 4346 2 1 23 VAL CG1 C 22.007 3.879 26.052 1.00 . B B . 27 VAL CG1 1 1
5 4347 2 1 23 VAL CG2 C 20.643 2.944 24.179 1.00 . B B . 27 VAL CG2 1 1
5 4348 2 1 23 VAL H H 21.230 0.446 24.020 1.00 . B B . 27 VAL H 1 1
5 4349 2 1 23 VAL HA H 23.368 2.294 24.475 1.00 . B B . 27 VAL HA 1 1
5 4350 2 1 23 VAL HB H 20.853 2.067 26.131 1.00 . B B . 27 VAL HB 1 1
5 4351 2 1 23 VAL HG11 H 22.467 3.647 27.001 1.00 . B B . 27 VAL HG11 1 1
5 4352 2 1 23 VAL HG12 H 21.193 4.569 26.206 1.00 . B B . 27 VAL HG12 1 1
5 4353 2 1 23 VAL HG13 H 22.737 4.330 25.397 1.00 . B B . 27 VAL HG13 1 1
5 4354 2 1 23 VAL HG21 H 20.065 2.083 23.876 1.00 . B B . 27 VAL HG21 1 1
5 4355 2 1 23 VAL HG22 H 21.303 3.235 23.375 1.00 . B B . 27 VAL HG22 1 1
5 4356 2 1 23 VAL HG23 H 19.977 3.761 24.411 1.00 . B B . 27 VAL HG23 1 1
5 4357 2 1 23 VAL N N 22.186 0.625 24.144 1.00 . B B . 27 VAL N 1 1
5 4358 2 1 23 VAL O O 24.503 1.254 26.463 1.00 . B B . 27 VAL O 1 1
5 4359 2 1 24 MET C C 24.233 -1.031 28.009 1.00 . B B . 28 MET C 1 1
5 4360 2 1 24 MET CA C 22.992 -0.187 28.285 1.00 . B B . 28 MET CA 1 1
5 4361 2 1 24 MET CB C 21.900 -1.065 28.902 1.00 . B B . 28 MET CB 1 1
5 4362 2 1 24 MET CE C 21.023 -0.203 32.043 1.00 . B B . 28 MET CE 1 1
5 4363 2 1 24 MET CG C 20.709 -0.192 29.321 1.00 . B B . 28 MET CG 1 1
5 4364 2 1 24 MET H H 21.545 0.384 26.838 1.00 . B B . 28 MET H 1 1
5 4365 2 1 24 MET HA H 23.261 0.586 28.986 1.00 . B B . 28 MET HA 1 1
5 4366 2 1 24 MET HB2 H 21.574 -1.794 28.176 1.00 . B B . 28 MET HB2 1 1
5 4367 2 1 24 MET HB3 H 22.295 -1.573 29.768 1.00 . B B . 28 MET HB3 1 1
5 4368 2 1 24 MET HE1 H 20.091 -0.005 32.554 1.00 . B B . 28 MET HE1 1 1
5 4369 2 1 24 MET HE2 H 21.842 -0.062 32.730 1.00 . B B . 28 MET HE2 1 1
5 4370 2 1 24 MET HE3 H 21.032 -1.222 31.683 1.00 . B B . 28 MET HE3 1 1
5 4371 2 1 24 MET HG2 H 20.370 0.380 28.470 1.00 . B B . 28 MET HG2 1 1
5 4372 2 1 24 MET HG3 H 19.905 -0.826 29.667 1.00 . B B . 28 MET HG3 1 1
5 4373 2 1 24 MET N N 22.498 0.435 27.061 1.00 . B B . 28 MET N 1 1
5 4374 2 1 24 MET O O 25.056 -1.240 28.901 1.00 . B B . 28 MET O 1 1
5 4375 2 1 24 MET SD S 21.197 0.942 30.649 1.00 . B B . 28 MET SD 1 1
5 4376 2 1 25 LEU C C 26.780 -1.399 26.305 1.00 . B B . 29 LEU C 1 1
5 4377 2 1 25 LEU CA C 25.553 -2.293 26.415 1.00 . B B . 29 LEU CA 1 1
5 4378 2 1 25 LEU CB C 25.327 -3.059 25.099 1.00 . B B . 29 LEU CB 1 1
5 4379 2 1 25 LEU CD1 C 24.118 -4.968 24.003 1.00 . B B . 29 LEU CD1 1 1
5 4380 2 1 25 LEU CD2 C 25.239 -5.338 26.223 1.00 . B B . 29 LEU CD2 1 1
5 4381 2 1 25 LEU CG C 24.470 -4.319 25.348 1.00 . B B . 29 LEU CG 1 1
5 4382 2 1 25 LEU H H 23.717 -1.278 26.086 1.00 . B B . 29 LEU H 1 1
5 4383 2 1 25 LEU HA H 25.737 -3.002 27.205 1.00 . B B . 29 LEU HA 1 1
5 4384 2 1 25 LEU HB2 H 24.819 -2.414 24.399 1.00 . B B . 29 LEU HB2 1 1
5 4385 2 1 25 LEU HB3 H 26.280 -3.354 24.685 1.00 . B B . 29 LEU HB3 1 1
5 4386 2 1 25 LEU HD11 H 24.978 -5.501 23.625 1.00 . B B . 29 LEU HD11 1 1
5 4387 2 1 25 LEU HD12 H 23.829 -4.208 23.296 1.00 . B B . 29 LEU HD12 1 1
5 4388 2 1 25 LEU HD13 H 23.300 -5.659 24.142 1.00 . B B . 29 LEU HD13 1 1
5 4389 2 1 25 LEU HD21 H 24.954 -6.347 25.953 1.00 . B B . 29 LEU HD21 1 1
5 4390 2 1 25 LEU HD22 H 24.994 -5.174 27.262 1.00 . B B . 29 LEU HD22 1 1
5 4391 2 1 25 LEU HD23 H 26.304 -5.218 26.083 1.00 . B B . 29 LEU HD23 1 1
5 4392 2 1 25 LEU HG H 23.558 -4.033 25.851 1.00 . B B . 29 LEU HG 1 1
5 4393 2 1 25 LEU N N 24.382 -1.497 26.772 1.00 . B B . 29 LEU N 1 1
5 4394 2 1 25 LEU O O 27.902 -1.862 26.482 1.00 . B B . 29 LEU O 1 1
5 4395 2 1 26 LYS C C 28.679 0.612 27.060 1.00 . B B . 30 LYS C 1 1
5 4396 2 1 26 LYS CA C 27.700 0.807 25.901 1.00 . B B . 30 LYS CA 1 1
5 4397 2 1 26 LYS CB C 27.210 2.257 25.899 1.00 . B B . 30 LYS CB 1 1
5 4398 2 1 26 LYS CD C 25.998 4.013 24.607 1.00 . B B . 30 LYS CD 1 1
5 4399 2 1 26 LYS CE C 25.372 4.368 23.257 1.00 . B B . 30 LYS CE 1 1
5 4400 2 1 26 LYS CG C 26.504 2.569 24.578 1.00 . B B . 30 LYS CG 1 1
5 4401 2 1 26 LYS H H 25.664 0.219 25.883 1.00 . B B . 30 LYS H 1 1
5 4402 2 1 26 LYS HA H 28.212 0.612 24.969 1.00 . B B . 30 LYS HA 1 1
5 4403 2 1 26 LYS HB2 H 26.525 2.407 26.719 1.00 . B B . 30 LYS HB2 1 1
5 4404 2 1 26 LYS HB3 H 28.055 2.921 26.015 1.00 . B B . 30 LYS HB3 1 1
5 4405 2 1 26 LYS HD2 H 25.258 4.119 25.387 1.00 . B B . 30 LYS HD2 1 1
5 4406 2 1 26 LYS HD3 H 26.826 4.679 24.803 1.00 . B B . 30 LYS HD3 1 1
5 4407 2 1 26 LYS HE2 H 26.115 4.273 22.480 1.00 . B B . 30 LYS HE2 1 1
5 4408 2 1 26 LYS HE3 H 24.550 3.700 23.052 1.00 . B B . 30 LYS HE3 1 1
5 4409 2 1 26 LYS HG2 H 27.199 2.444 23.761 1.00 . B B . 30 LYS HG2 1 1
5 4410 2 1 26 LYS HG3 H 25.668 1.898 24.449 1.00 . B B . 30 LYS HG3 1 1
5 4411 2 1 26 LYS HZ1 H 25.306 6.317 22.525 1.00 . B B . 30 LYS HZ1 1 1
5 4412 2 1 26 LYS HZ2 H 25.124 6.203 24.211 1.00 . B B . 30 LYS HZ2 1 1
5 4413 2 1 26 LYS HZ3 H 23.839 5.776 23.183 1.00 . B B . 30 LYS HZ3 1 1
5 4414 2 1 26 LYS N N 26.575 -0.117 26.018 1.00 . B B . 30 LYS N 1 1
5 4415 2 1 26 LYS NZ N 24.873 5.772 23.297 1.00 . B B . 30 LYS NZ 1 1
5 4416 2 1 26 LYS O O 29.811 1.095 27.012 1.00 . B B . 30 LYS O 1 1
5 4417 2 1 27 LYS C C 29.744 -1.759 29.131 1.00 . B B . 31 LYS C 1 1
5 4418 2 1 27 LYS CA C 29.098 -0.379 29.256 1.00 . B B . 31 LYS CA 1 1
5 4419 2 1 27 LYS CB C 28.274 -0.322 30.544 1.00 . B B . 31 LYS CB 1 1
5 4420 2 1 27 LYS CD C 27.034 1.178 32.113 1.00 . B B . 31 LYS CD 1 1
5 4421 2 1 27 LYS CE C 25.755 0.324 32.050 1.00 . B B . 31 LYS CE 1 1
5 4422 2 1 27 LYS CG C 27.789 1.110 30.780 1.00 . B B . 31 LYS CG 1 1
5 4423 2 1 27 LYS H H 27.336 -0.491 28.079 1.00 . B B . 31 LYS H 1 1
5 4424 2 1 27 LYS HA H 29.878 0.368 29.309 1.00 . B B . 31 LYS HA 1 1
5 4425 2 1 27 LYS HB2 H 27.423 -0.981 30.455 1.00 . B B . 31 LYS HB2 1 1
5 4426 2 1 27 LYS HB3 H 28.886 -0.634 31.377 1.00 . B B . 31 LYS HB3 1 1
5 4427 2 1 27 LYS HD2 H 27.672 0.809 32.903 1.00 . B B . 31 LYS HD2 1 1
5 4428 2 1 27 LYS HD3 H 26.769 2.206 32.319 1.00 . B B . 31 LYS HD3 1 1
5 4429 2 1 27 LYS HE2 H 25.002 0.756 32.694 1.00 . B B . 31 LYS HE2 1 1
5 4430 2 1 27 LYS HE3 H 25.380 0.288 31.037 1.00 . B B . 31 LYS HE3 1 1
5 4431 2 1 27 LYS HG2 H 28.640 1.776 30.813 1.00 . B B . 31 LYS HG2 1 1
5 4432 2 1 27 LYS HG3 H 27.132 1.406 29.977 1.00 . B B . 31 LYS HG3 1 1
5 4433 2 1 27 LYS HZ1 H 27.084 -1.236 32.420 1.00 . B B . 31 LYS HZ1 1 1
5 4434 2 1 27 LYS HZ2 H 25.537 -1.744 31.938 1.00 . B B . 31 LYS HZ2 1 1
5 4435 2 1 27 LYS HZ3 H 25.789 -1.158 33.513 1.00 . B B . 31 LYS HZ3 1 1
5 4436 2 1 27 LYS N N 28.244 -0.111 28.097 1.00 . B B . 31 LYS N 1 1
5 4437 2 1 27 LYS NZ N 26.064 -1.058 32.516 1.00 . B B . 31 LYS NZ 1 1
5 4438 2 1 27 LYS O O 30.183 -2.339 30.125 1.00 . B B . 31 LYS O 1 1
5 4439 2 1 28 LYS C C 31.620 -3.812 28.533 1.00 . B B . 32 LYS C 1 1
5 4440 2 1 28 LYS CA C 30.398 -3.588 27.635 1.00 . B B . 32 LYS CA 1 1
5 4441 2 1 28 LYS CB C 30.817 -3.690 26.148 1.00 . B B . 32 LYS CB 1 1
5 4442 2 1 28 LYS CD C 30.043 -4.261 23.809 1.00 . B B . 32 LYS CD 1 1
5 4443 2 1 28 LYS CE C 29.652 -2.907 23.199 1.00 . B B . 32 LYS CE 1 1
5 4444 2 1 28 LYS CG C 29.681 -4.302 25.307 1.00 . B B . 32 LYS CG 1 1
5 4445 2 1 28 LYS H H 29.432 -1.750 27.155 1.00 . B B . 32 LYS H 1 1
5 4446 2 1 28 LYS HA H 29.667 -4.353 27.852 1.00 . B B . 32 LYS HA 1 1
5 4447 2 1 28 LYS HB2 H 31.043 -2.703 25.780 1.00 . B B . 32 LYS HB2 1 1
5 4448 2 1 28 LYS HB3 H 31.696 -4.313 26.054 1.00 . B B . 32 LYS HB3 1 1
5 4449 2 1 28 LYS HD2 H 31.107 -4.414 23.688 1.00 . B B . 32 LYS HD2 1 1
5 4450 2 1 28 LYS HD3 H 29.512 -5.047 23.292 1.00 . B B . 32 LYS HD3 1 1
5 4451 2 1 28 LYS HE2 H 30.120 -2.109 23.751 1.00 . B B . 32 LYS HE2 1 1
5 4452 2 1 28 LYS HE3 H 29.980 -2.870 22.170 1.00 . B B . 32 LYS HE3 1 1
5 4453 2 1 28 LYS HG2 H 29.534 -5.329 25.609 1.00 . B B . 32 LYS HG2 1 1
5 4454 2 1 28 LYS HG3 H 28.771 -3.751 25.473 1.00 . B B . 32 LYS HG3 1 1
5 4455 2 1 28 LYS HZ1 H 27.879 -2.010 22.580 1.00 . B B . 32 LYS HZ1 1 1
5 4456 2 1 28 LYS HZ2 H 27.887 -2.472 24.214 1.00 . B B . 32 LYS HZ2 1 1
5 4457 2 1 28 LYS HZ3 H 27.715 -3.645 22.998 1.00 . B B . 32 LYS HZ3 1 1
5 4458 2 1 28 LYS N N 29.800 -2.273 27.899 1.00 . B B . 32 LYS N 1 1
5 4459 2 1 28 LYS NZ N 28.171 -2.746 23.251 1.00 . B B . 32 LYS NZ 1 1
5 4460 2 1 28 LYS O O 31.456 -4.406 29.585 1.00 . B B . 32 LYS O 1 1
6 4461 1 1 1 LYS C C 3.357 -6.813 1.625 1.00 . A A . 5 LYS C 1 1
6 4462 1 1 1 LYS CA C 2.331 -6.707 0.502 1.00 . A A . 5 LYS CA 1 1
6 4463 1 1 1 LYS CB C 1.101 -5.937 0.987 1.00 . A A . 5 LYS CB 1 1
6 4464 1 1 1 LYS CD C -1.067 -4.906 0.291 1.00 . A A . 5 LYS CD 1 1
6 4465 1 1 1 LYS CE C -1.989 -4.617 -0.894 1.00 . A A . 5 LYS CE 1 1
6 4466 1 1 1 LYS CG C 0.169 -5.664 -0.195 1.00 . A A . 5 LYS CG 1 1
6 4467 1 1 1 LYS HA H 2.771 -6.187 -0.337 1.00 . A A . 5 LYS HA 1 1
6 4468 1 1 1 LYS HB2 H 0.580 -6.524 1.731 1.00 . A A . 5 LYS HB2 1 1
6 4469 1 1 1 LYS HB3 H 1.411 -4.999 1.423 1.00 . A A . 5 LYS HB3 1 1
6 4470 1 1 1 LYS HD2 H -1.594 -5.508 1.019 1.00 . A A . 5 LYS HD2 1 1
6 4471 1 1 1 LYS HD3 H -0.764 -3.975 0.745 1.00 . A A . 5 LYS HD3 1 1
6 4472 1 1 1 LYS HE2 H -1.461 -4.019 -1.623 1.00 . A A . 5 LYS HE2 1 1
6 4473 1 1 1 LYS HE3 H -2.296 -5.548 -1.348 1.00 . A A . 5 LYS HE3 1 1
6 4474 1 1 1 LYS HG2 H 0.689 -5.071 -0.934 1.00 . A A . 5 LYS HG2 1 1
6 4475 1 1 1 LYS HG3 H -0.137 -6.602 -0.636 1.00 . A A . 5 LYS HG3 1 1
6 4476 1 1 1 LYS HZ1 H -3.583 -3.312 -1.201 1.00 . A A . 5 LYS HZ1 1 1
6 4477 1 1 1 LYS HZ2 H -2.923 -3.245 0.363 1.00 . A A . 5 LYS HZ2 1 1
6 4478 1 1 1 LYS HZ3 H -3.909 -4.552 -0.090 1.00 . A A . 5 LYS HZ3 1 1
6 4479 1 1 1 LYS N N 1.922 -8.074 0.075 1.00 . A A . 5 LYS N 1 1
6 4480 1 1 1 LYS NZ N -3.192 -3.876 -0.420 1.00 . A A . 5 LYS NZ 1 1
6 4481 1 1 1 LYS O O 3.419 -5.957 2.507 1.00 . A A . 5 LYS O 1 1
6 4482 1 1 2 GLY C C 6.239 -6.984 2.547 1.00 . A A . 6 GLY C 1 1
6 4483 1 1 2 GLY CA C 5.185 -8.080 2.600 1.00 . A A . 6 GLY CA 1 1
6 4484 1 1 2 GLY H H 4.067 -8.518 0.854 1.00 . A A . 6 GLY H 1 1
6 4485 1 1 2 GLY HA2 H 4.717 -8.071 3.572 1.00 . A A . 6 GLY HA2 1 1
6 4486 1 1 2 GLY HA3 H 5.659 -9.036 2.439 1.00 . A A . 6 GLY HA3 1 1
6 4487 1 1 2 GLY N N 4.163 -7.869 1.583 1.00 . A A . 6 GLY N 1 1
6 4488 1 1 2 GLY O O 6.878 -6.669 3.551 1.00 . A A . 6 GLY O 1 1
6 4489 1 1 3 ALA C C 7.004 -4.126 2.037 1.00 . A A . 7 ALA C 1 1
6 4490 1 1 3 ALA CA C 7.397 -5.342 1.204 1.00 . A A . 7 ALA CA 1 1
6 4491 1 1 3 ALA CB C 7.496 -4.950 -0.273 1.00 . A A . 7 ALA CB 1 1
6 4492 1 1 3 ALA H H 5.885 -6.696 0.603 1.00 . A A . 7 ALA H 1 1
6 4493 1 1 3 ALA HA H 8.361 -5.697 1.535 1.00 . A A . 7 ALA HA 1 1
6 4494 1 1 3 ALA HB1 H 6.517 -4.680 -0.640 1.00 . A A . 7 ALA HB1 1 1
6 4495 1 1 3 ALA HB2 H 7.878 -5.784 -0.842 1.00 . A A . 7 ALA HB2 1 1
6 4496 1 1 3 ALA HB3 H 8.163 -4.107 -0.376 1.00 . A A . 7 ALA HB3 1 1
6 4497 1 1 3 ALA N N 6.420 -6.406 1.370 1.00 . A A . 7 ALA N 1 1
6 4498 1 1 3 ALA O O 7.862 -3.417 2.560 1.00 . A A . 7 ALA O 1 1
6 4499 1 1 4 ILE C C 5.535 -2.886 4.399 1.00 . A A . 8 ILE C 1 1
6 4500 1 1 4 ILE CA C 5.205 -2.741 2.913 1.00 . A A . 8 ILE CA 1 1
6 4501 1 1 4 ILE CB C 3.683 -2.615 2.737 1.00 . A A . 8 ILE CB 1 1
6 4502 1 1 4 ILE CD1 C 3.740 -3.287 0.307 1.00 . A A . 8 ILE CD1 1 1
6 4503 1 1 4 ILE CG1 C 3.362 -2.180 1.300 1.00 . A A . 8 ILE CG1 1 1
6 4504 1 1 4 ILE CG2 C 3.131 -1.569 3.711 1.00 . A A . 8 ILE CG2 1 1
6 4505 1 1 4 ILE H H 5.055 -4.483 1.713 1.00 . A A . 8 ILE H 1 1
6 4506 1 1 4 ILE HA H 5.672 -1.842 2.538 1.00 . A A . 8 ILE HA 1 1
6 4507 1 1 4 ILE HB H 3.218 -3.570 2.939 1.00 . A A . 8 ILE HB 1 1
6 4508 1 1 4 ILE HD11 H 4.784 -3.198 0.049 1.00 . A A . 8 ILE HD11 1 1
6 4509 1 1 4 ILE HD12 H 3.143 -3.185 -0.585 1.00 . A A . 8 ILE HD12 1 1
6 4510 1 1 4 ILE HD13 H 3.559 -4.256 0.748 1.00 . A A . 8 ILE HD13 1 1
6 4511 1 1 4 ILE HG12 H 2.305 -1.973 1.218 1.00 . A A . 8 ILE HG12 1 1
6 4512 1 1 4 ILE HG13 H 3.919 -1.284 1.065 1.00 . A A . 8 ILE HG13 1 1
6 4513 1 1 4 ILE HG21 H 2.133 -1.286 3.412 1.00 . A A . 8 ILE HG21 1 1
6 4514 1 1 4 ILE HG22 H 3.770 -0.699 3.704 1.00 . A A . 8 ILE HG22 1 1
6 4515 1 1 4 ILE HG23 H 3.104 -1.987 4.706 1.00 . A A . 8 ILE HG23 1 1
6 4516 1 1 4 ILE N N 5.698 -3.884 2.148 1.00 . A A . 8 ILE N 1 1
6 4517 1 1 4 ILE O O 6.132 -1.994 5.000 1.00 . A A . 8 ILE O 1 1
6 4518 1 1 5 ILE C C 6.886 -4.491 6.637 1.00 . A A . 9 ILE C 1 1
6 4519 1 1 5 ILE CA C 5.400 -4.245 6.400 1.00 . A A . 9 ILE CA 1 1
6 4520 1 1 5 ILE CB C 4.572 -5.437 6.904 1.00 . A A . 9 ILE CB 1 1
6 4521 1 1 5 ILE CD1 C 3.500 -4.559 9.010 1.00 . A A . 9 ILE CD1 1 1
6 4522 1 1 5 ILE CG1 C 4.590 -5.480 8.446 1.00 . A A . 9 ILE CG1 1 1
6 4523 1 1 5 ILE CG2 C 5.155 -6.735 6.346 1.00 . A A . 9 ILE CG2 1 1
6 4524 1 1 5 ILE H H 4.666 -4.692 4.467 1.00 . A A . 9 ILE H 1 1
6 4525 1 1 5 ILE HA H 5.107 -3.369 6.947 1.00 . A A . 9 ILE HA 1 1
6 4526 1 1 5 ILE HB H 3.552 -5.333 6.554 1.00 . A A . 9 ILE HB 1 1
6 4527 1 1 5 ILE HD11 H 2.542 -4.847 8.605 1.00 . A A . 9 ILE HD11 1 1
6 4528 1 1 5 ILE HD12 H 3.711 -3.537 8.742 1.00 . A A . 9 ILE HD12 1 1
6 4529 1 1 5 ILE HD13 H 3.476 -4.649 10.084 1.00 . A A . 9 ILE HD13 1 1
6 4530 1 1 5 ILE HG12 H 4.408 -6.490 8.785 1.00 . A A . 9 ILE HG12 1 1
6 4531 1 1 5 ILE HG13 H 5.554 -5.151 8.808 1.00 . A A . 9 ILE HG13 1 1
6 4532 1 1 5 ILE HG21 H 4.451 -7.540 6.498 1.00 . A A . 9 ILE HG21 1 1
6 4533 1 1 5 ILE HG22 H 6.080 -6.964 6.855 1.00 . A A . 9 ILE HG22 1 1
6 4534 1 1 5 ILE HG23 H 5.342 -6.617 5.294 1.00 . A A . 9 ILE HG23 1 1
6 4535 1 1 5 ILE N N 5.140 -4.012 4.987 1.00 . A A . 9 ILE N 1 1
6 4536 1 1 5 ILE O O 7.463 -3.996 7.606 1.00 . A A . 9 ILE O 1 1
6 4537 1 1 6 GLY C C 9.713 -4.406 6.376 1.00 . A A . 10 GLY C 1 1
6 4538 1 1 6 GLY CA C 8.916 -5.597 5.849 1.00 . A A . 10 GLY CA 1 1
6 4539 1 1 6 GLY H H 6.964 -5.644 5.006 1.00 . A A . 10 GLY H 1 1
6 4540 1 1 6 GLY HA2 H 9.040 -6.434 6.520 1.00 . A A . 10 GLY HA2 1 1
6 4541 1 1 6 GLY HA3 H 9.289 -5.868 4.873 1.00 . A A . 10 GLY HA3 1 1
6 4542 1 1 6 GLY N N 7.493 -5.272 5.744 1.00 . A A . 10 GLY N 1 1
6 4543 1 1 6 GLY O O 10.544 -4.548 7.273 1.00 . A A . 10 GLY O 1 1
6 4544 1 1 7 LEU C C 9.546 -1.500 7.553 1.00 . A A . 11 LEU C 1 1
6 4545 1 1 7 LEU CA C 10.120 -2.015 6.235 1.00 . A A . 11 LEU CA 1 1
6 4546 1 1 7 LEU CB C 9.999 -0.942 5.140 1.00 . A A . 11 LEU CB 1 1
6 4547 1 1 7 LEU CD1 C 12.486 -0.859 4.661 1.00 . A A . 11 LEU CD1 1 1
6 4548 1 1 7 LEU CD2 C 11.030 -2.616 3.580 1.00 . A A . 11 LEU CD2 1 1
6 4549 1 1 7 LEU CG C 11.087 -1.160 4.074 1.00 . A A . 11 LEU CG 1 1
6 4550 1 1 7 LEU H H 8.760 -3.184 5.111 1.00 . A A . 11 LEU H 1 1
6 4551 1 1 7 LEU HA H 11.161 -2.240 6.395 1.00 . A A . 11 LEU HA 1 1
6 4552 1 1 7 LEU HB2 H 9.023 -1.015 4.677 1.00 . A A . 11 LEU HB2 1 1
6 4553 1 1 7 LEU HB3 H 10.111 0.041 5.572 1.00 . A A . 11 LEU HB3 1 1
6 4554 1 1 7 LEU HD11 H 12.942 -1.771 5.019 1.00 . A A . 11 LEU HD11 1 1
6 4555 1 1 7 LEU HD12 H 12.402 -0.159 5.482 1.00 . A A . 11 LEU HD12 1 1
6 4556 1 1 7 LEU HD13 H 13.109 -0.430 3.892 1.00 . A A . 11 LEU HD13 1 1
6 4557 1 1 7 LEU HD21 H 11.569 -2.700 2.648 1.00 . A A . 11 LEU HD21 1 1
6 4558 1 1 7 LEU HD22 H 10.002 -2.906 3.426 1.00 . A A . 11 LEU HD22 1 1
6 4559 1 1 7 LEU HD23 H 11.480 -3.265 4.317 1.00 . A A . 11 LEU HD23 1 1
6 4560 1 1 7 LEU HG H 10.902 -0.493 3.243 1.00 . A A . 11 LEU HG 1 1
6 4561 1 1 7 LEU N N 9.443 -3.233 5.813 1.00 . A A . 11 LEU N 1 1
6 4562 1 1 7 LEU O O 10.257 -0.900 8.347 1.00 . A A . 11 LEU O 1 1
6 4563 1 1 8 MET C C 8.218 -1.899 10.210 1.00 . A A . 12 MET C 1 1
6 4564 1 1 8 MET CA C 7.601 -1.263 8.973 1.00 . A A . 12 MET CA 1 1
6 4565 1 1 8 MET CB C 6.125 -1.636 8.877 1.00 . A A . 12 MET CB 1 1
6 4566 1 1 8 MET CE C 6.114 -0.013 12.380 1.00 . A A . 12 MET CE 1 1
6 4567 1 1 8 MET CG C 5.313 -0.860 9.894 1.00 . A A . 12 MET CG 1 1
6 4568 1 1 8 MET H H 7.724 -2.178 7.091 1.00 . A A . 12 MET H 1 1
6 4569 1 1 8 MET HA H 7.695 -0.198 9.044 1.00 . A A . 12 MET HA 1 1
6 4570 1 1 8 MET HB2 H 5.768 -1.393 7.888 1.00 . A A . 12 MET HB2 1 1
6 4571 1 1 8 MET HB3 H 6.007 -2.694 9.055 1.00 . A A . 12 MET HB3 1 1
6 4572 1 1 8 MET HE1 H 6.346 -0.230 13.414 1.00 . A A . 12 MET HE1 1 1
6 4573 1 1 8 MET HE2 H 5.322 0.725 12.340 1.00 . A A . 12 MET HE2 1 1
6 4574 1 1 8 MET HE3 H 6.995 0.375 11.883 1.00 . A A . 12 MET HE3 1 1
6 4575 1 1 8 MET HG2 H 5.601 0.170 9.862 1.00 . A A . 12 MET HG2 1 1
6 4576 1 1 8 MET HG3 H 4.275 -0.949 9.635 1.00 . A A . 12 MET HG3 1 1
6 4577 1 1 8 MET N N 8.256 -1.718 7.764 1.00 . A A . 12 MET N 1 1
6 4578 1 1 8 MET O O 8.767 -1.207 11.067 1.00 . A A . 12 MET O 1 1
6 4579 1 1 8 MET SD S 5.584 -1.539 11.555 1.00 . A A . 12 MET SD 1 1
6 4580 1 1 9 VAL C C 10.194 -3.832 11.454 1.00 . A A . 13 VAL C 1 1
6 4581 1 1 9 VAL CA C 8.676 -3.930 11.437 1.00 . A A . 13 VAL CA 1 1
6 4582 1 1 9 VAL CB C 8.237 -5.390 11.406 1.00 . A A . 13 VAL CB 1 1
6 4583 1 1 9 VAL CG1 C 6.726 -5.455 11.635 1.00 . A A . 13 VAL CG1 1 1
6 4584 1 1 9 VAL CG2 C 8.579 -6.000 10.044 1.00 . A A . 13 VAL CG2 1 1
6 4585 1 1 9 VAL H H 7.672 -3.717 9.587 1.00 . A A . 13 VAL H 1 1
6 4586 1 1 9 VAL HA H 8.293 -3.478 12.341 1.00 . A A . 13 VAL HA 1 1
6 4587 1 1 9 VAL HB H 8.745 -5.938 12.188 1.00 . A A . 13 VAL HB 1 1
6 4588 1 1 9 VAL HG11 H 6.237 -4.712 11.018 1.00 . A A . 13 VAL HG11 1 1
6 4589 1 1 9 VAL HG12 H 6.513 -5.250 12.675 1.00 . A A . 13 VAL HG12 1 1
6 4590 1 1 9 VAL HG13 H 6.363 -6.437 11.377 1.00 . A A . 13 VAL HG13 1 1
6 4591 1 1 9 VAL HG21 H 9.608 -5.782 9.801 1.00 . A A . 13 VAL HG21 1 1
6 4592 1 1 9 VAL HG22 H 7.934 -5.577 9.289 1.00 . A A . 13 VAL HG22 1 1
6 4593 1 1 9 VAL HG23 H 8.436 -7.070 10.081 1.00 . A A . 13 VAL HG23 1 1
6 4594 1 1 9 VAL N N 8.125 -3.215 10.298 1.00 . A A . 13 VAL N 1 1
6 4595 1 1 9 VAL O O 10.818 -3.997 12.501 1.00 . A A . 13 VAL O 1 1
6 4596 1 1 10 GLY C C 12.715 -2.077 10.750 1.00 . A A . 14 GLY C 1 1
6 4597 1 1 10 GLY CA C 12.238 -3.430 10.216 1.00 . A A . 14 GLY CA 1 1
6 4598 1 1 10 GLY H H 10.255 -3.415 9.487 1.00 . A A . 14 GLY H 1 1
6 4599 1 1 10 GLY HA2 H 12.694 -4.221 10.794 1.00 . A A . 14 GLY HA2 1 1
6 4600 1 1 10 GLY HA3 H 12.542 -3.525 9.183 1.00 . A A . 14 GLY HA3 1 1
6 4601 1 1 10 GLY N N 10.788 -3.556 10.298 1.00 . A A . 14 GLY N 1 1
6 4602 1 1 10 GLY O O 13.689 -2.006 11.499 1.00 . A A . 14 GLY O 1 1
6 4603 1 1 11 GLY C C 12.527 0.414 12.275 1.00 . A A . 15 GLY C 1 1
6 4604 1 1 11 GLY CA C 12.436 0.337 10.760 1.00 . A A . 15 GLY CA 1 1
6 4605 1 1 11 GLY H H 11.300 -1.121 9.714 1.00 . A A . 15 GLY H 1 1
6 4606 1 1 11 GLY HA2 H 13.397 0.577 10.331 1.00 . A A . 15 GLY HA2 1 1
6 4607 1 1 11 GLY HA3 H 11.703 1.051 10.414 1.00 . A A . 15 GLY HA3 1 1
6 4608 1 1 11 GLY N N 12.042 -1.002 10.337 1.00 . A A . 15 GLY N 1 1
6 4609 1 1 11 GLY O O 13.540 0.831 12.825 1.00 . A A . 15 GLY O 1 1
6 4610 1 1 12 VAL C C 12.706 -0.566 14.963 1.00 . A A . 16 VAL C 1 1
6 4611 1 1 12 VAL CA C 11.428 0.045 14.397 1.00 . A A . 16 VAL CA 1 1
6 4612 1 1 12 VAL CB C 10.203 -0.704 14.932 1.00 . A A . 16 VAL CB 1 1
6 4613 1 1 12 VAL CG1 C 8.954 0.153 14.733 1.00 . A A . 16 VAL CG1 1 1
6 4614 1 1 12 VAL CG2 C 10.031 -2.029 14.185 1.00 . A A . 16 VAL CG2 1 1
6 4615 1 1 12 VAL H H 10.680 -0.286 12.428 1.00 . A A . 16 VAL H 1 1
6 4616 1 1 12 VAL HA H 11.377 1.068 14.716 1.00 . A A . 16 VAL HA 1 1
6 4617 1 1 12 VAL HB H 10.336 -0.899 15.984 1.00 . A A . 16 VAL HB 1 1
6 4618 1 1 12 VAL HG11 H 8.893 0.467 13.702 1.00 . A A . 16 VAL HG11 1 1
6 4619 1 1 12 VAL HG12 H 9.008 1.022 15.373 1.00 . A A . 16 VAL HG12 1 1
6 4620 1 1 12 VAL HG13 H 8.077 -0.425 14.986 1.00 . A A . 16 VAL HG13 1 1
6 4621 1 1 12 VAL HG21 H 9.081 -2.468 14.448 1.00 . A A . 16 VAL HG21 1 1
6 4622 1 1 12 VAL HG22 H 10.824 -2.702 14.461 1.00 . A A . 16 VAL HG22 1 1
6 4623 1 1 12 VAL HG23 H 10.059 -1.855 13.122 1.00 . A A . 16 VAL HG23 1 1
6 4624 1 1 12 VAL N N 11.457 0.012 12.943 1.00 . A A . 16 VAL N 1 1
6 4625 1 1 12 VAL O O 13.371 0.038 15.801 1.00 . A A . 16 VAL O 1 1
6 4626 1 1 13 VAL C C 15.477 -1.572 14.742 1.00 . A A . 17 VAL C 1 1
6 4627 1 1 13 VAL CA C 14.239 -2.434 14.992 1.00 . A A . 17 VAL CA 1 1
6 4628 1 1 13 VAL CB C 14.408 -3.778 14.280 1.00 . A A . 17 VAL CB 1 1
6 4629 1 1 13 VAL CG1 C 15.754 -4.394 14.668 1.00 . A A . 17 VAL CG1 1 1
6 4630 1 1 13 VAL CG2 C 13.279 -4.730 14.690 1.00 . A A . 17 VAL CG2 1 1
6 4631 1 1 13 VAL H H 12.457 -2.210 13.856 1.00 . A A . 17 VAL H 1 1
6 4632 1 1 13 VAL HA H 14.136 -2.609 16.052 1.00 . A A . 17 VAL HA 1 1
6 4633 1 1 13 VAL HB H 14.379 -3.620 13.211 1.00 . A A . 17 VAL HB 1 1
6 4634 1 1 13 VAL HG11 H 15.769 -5.440 14.397 1.00 . A A . 17 VAL HG11 1 1
6 4635 1 1 13 VAL HG12 H 15.899 -4.293 15.736 1.00 . A A . 17 VAL HG12 1 1
6 4636 1 1 13 VAL HG13 H 16.548 -3.876 14.148 1.00 . A A . 17 VAL HG13 1 1
6 4637 1 1 13 VAL HG21 H 13.144 -4.693 15.760 1.00 . A A . 17 VAL HG21 1 1
6 4638 1 1 13 VAL HG22 H 13.533 -5.737 14.396 1.00 . A A . 17 VAL HG22 1 1
6 4639 1 1 13 VAL HG23 H 12.365 -4.435 14.203 1.00 . A A . 17 VAL HG23 1 1
6 4640 1 1 13 VAL N N 13.040 -1.762 14.505 1.00 . A A . 17 VAL N 1 1
6 4641 1 1 13 VAL O O 16.318 -1.424 15.619 1.00 . A A . 17 VAL O 1 1
6 4642 1 1 14 ILE C C 16.761 1.042 14.158 1.00 . A A . 18 ILE C 1 1
6 4643 1 1 14 ILE CA C 16.732 -0.174 13.227 1.00 . A A . 18 ILE CA 1 1
6 4644 1 1 14 ILE CB C 16.650 0.277 11.772 1.00 . A A . 18 ILE CB 1 1
6 4645 1 1 14 ILE CD1 C 16.430 -0.567 9.431 1.00 . A A . 18 ILE CD1 1 1
6 4646 1 1 14 ILE CG1 C 16.802 -0.945 10.864 1.00 . A A . 18 ILE CG1 1 1
6 4647 1 1 14 ILE CG2 C 17.775 1.272 11.478 1.00 . A A . 18 ILE CG2 1 1
6 4648 1 1 14 ILE H H 14.866 -1.172 12.894 1.00 . A A . 18 ILE H 1 1
6 4649 1 1 14 ILE HA H 17.635 -0.750 13.369 1.00 . A A . 18 ILE HA 1 1
6 4650 1 1 14 ILE HB H 15.695 0.747 11.591 1.00 . A A . 18 ILE HB 1 1
6 4651 1 1 14 ILE HD11 H 15.372 -0.355 9.377 1.00 . A A . 18 ILE HD11 1 1
6 4652 1 1 14 ILE HD12 H 16.667 -1.387 8.769 1.00 . A A . 18 ILE HD12 1 1
6 4653 1 1 14 ILE HD13 H 16.988 0.308 9.134 1.00 . A A . 18 ILE HD13 1 1
6 4654 1 1 14 ILE HG12 H 17.825 -1.289 10.893 1.00 . A A . 18 ILE HG12 1 1
6 4655 1 1 14 ILE HG13 H 16.146 -1.731 11.208 1.00 . A A . 18 ILE HG13 1 1
6 4656 1 1 14 ILE HG21 H 17.874 1.400 10.410 1.00 . A A . 18 ILE HG21 1 1
6 4657 1 1 14 ILE HG22 H 18.703 0.894 11.882 1.00 . A A . 18 ILE HG22 1 1
6 4658 1 1 14 ILE HG23 H 17.544 2.222 11.935 1.00 . A A . 18 ILE HG23 1 1
6 4659 1 1 14 ILE N N 15.579 -1.013 13.549 1.00 . A A . 18 ILE N 1 1
6 4660 1 1 14 ILE O O 17.795 1.387 14.726 1.00 . A A . 18 ILE O 1 1
6 4661 1 1 15 ALA C C 15.943 2.552 16.548 1.00 . A A . 19 ALA C 1 1
6 4662 1 1 15 ALA CA C 15.500 2.872 15.124 1.00 . A A . 19 ALA CA 1 1
6 4663 1 1 15 ALA CB C 14.058 3.381 15.140 1.00 . A A . 19 ALA CB 1 1
6 4664 1 1 15 ALA H H 14.862 1.362 13.751 1.00 . A A . 19 ALA H 1 1
6 4665 1 1 15 ALA HA H 16.139 3.647 14.725 1.00 . A A . 19 ALA HA 1 1
6 4666 1 1 15 ALA HB1 H 14.029 4.358 15.596 1.00 . A A . 19 ALA HB1 1 1
6 4667 1 1 15 ALA HB2 H 13.439 2.699 15.706 1.00 . A A . 19 ALA HB2 1 1
6 4668 1 1 15 ALA HB3 H 13.688 3.446 14.128 1.00 . A A . 19 ALA HB3 1 1
6 4669 1 1 15 ALA N N 15.614 1.687 14.281 1.00 . A A . 19 ALA N 1 1
6 4670 1 1 15 ALA O O 16.559 3.381 17.217 1.00 . A A . 19 ALA O 1 1
6 4671 1 1 16 THR C C 17.507 0.784 18.485 1.00 . A A . 20 THR C 1 1
6 4672 1 1 16 THR CA C 16.000 0.933 18.356 1.00 . A A . 20 THR CA 1 1
6 4673 1 1 16 THR CB C 15.319 -0.400 18.712 1.00 . A A . 20 THR CB 1 1
6 4674 1 1 16 THR CG2 C 13.793 -0.316 18.497 1.00 . A A . 20 THR CG2 1 1
6 4675 1 1 16 THR H H 15.130 0.724 16.431 1.00 . A A . 20 THR H 1 1
6 4676 1 1 16 THR HA H 15.673 1.686 19.051 1.00 . A A . 20 THR HA 1 1
6 4677 1 1 16 THR HB H 15.524 -0.641 19.742 1.00 . A A . 20 THR HB 1 1
6 4678 1 1 16 THR HG1 H 15.119 -1.791 17.369 1.00 . A A . 20 THR HG1 1 1
6 4679 1 1 16 THR HG21 H 13.484 -1.121 17.844 1.00 . A A . 20 THR HG21 1 1
6 4680 1 1 16 THR HG22 H 13.531 0.633 18.044 1.00 . A A . 20 THR HG22 1 1
6 4681 1 1 16 THR HG23 H 13.282 -0.410 19.443 1.00 . A A . 20 THR HG23 1 1
6 4682 1 1 16 THR N N 15.628 1.347 17.006 1.00 . A A . 20 THR N 1 1
6 4683 1 1 16 THR O O 18.035 0.820 19.587 1.00 . A A . 20 THR O 1 1
6 4684 1 1 16 THR OG1 O 15.842 -1.430 17.888 1.00 . A A . 20 THR OG1 1 1
6 4685 1 1 17 MET C C 20.355 1.779 17.403 1.00 . A A . 21 MET C 1 1
6 4686 1 1 17 MET CA C 19.635 0.436 17.360 1.00 . A A . 21 MET CA 1 1
6 4687 1 1 17 MET CB C 20.085 -0.330 16.113 1.00 . A A . 21 MET CB 1 1
6 4688 1 1 17 MET CE C 18.966 -3.009 18.533 1.00 . A A . 21 MET CE 1 1
6 4689 1 1 17 MET CG C 19.559 -1.766 16.166 1.00 . A A . 21 MET CG 1 1
6 4690 1 1 17 MET H H 17.695 0.573 16.513 1.00 . A A . 21 MET H 1 1
6 4691 1 1 17 MET HA H 19.923 -0.126 18.235 1.00 . A A . 21 MET HA 1 1
6 4692 1 1 17 MET HB2 H 19.707 0.162 15.230 1.00 . A A . 21 MET HB2 1 1
6 4693 1 1 17 MET HB3 H 21.163 -0.349 16.076 1.00 . A A . 21 MET HB3 1 1
6 4694 1 1 17 MET HE1 H 18.273 -3.646 18.001 1.00 . A A . 21 MET HE1 1 1
6 4695 1 1 17 MET HE2 H 18.479 -2.079 18.780 1.00 . A A . 21 MET HE2 1 1
6 4696 1 1 17 MET HE3 H 19.289 -3.498 19.442 1.00 . A A . 21 MET HE3 1 1
6 4697 1 1 17 MET HG2 H 18.499 -1.749 16.357 1.00 . A A . 21 MET HG2 1 1
6 4698 1 1 17 MET HG3 H 19.743 -2.249 15.219 1.00 . A A . 21 MET HG3 1 1
6 4699 1 1 17 MET N N 18.184 0.600 17.357 1.00 . A A . 21 MET N 1 1
6 4700 1 1 17 MET O O 21.389 1.907 18.061 1.00 . A A . 21 MET O 1 1
6 4701 1 1 17 MET SD S 20.407 -2.679 17.484 1.00 . A A . 21 MET SD 1 1
6 4702 1 1 18 ILE C C 20.345 4.810 18.005 1.00 . A A . 22 ILE C 1 1
6 4703 1 1 18 ILE CA C 20.471 4.089 16.669 1.00 . A A . 22 ILE CA 1 1
6 4704 1 1 18 ILE CB C 19.833 4.943 15.573 1.00 . A A . 22 ILE CB 1 1
6 4705 1 1 18 ILE CD1 C 19.259 4.971 13.140 1.00 . A A . 22 ILE CD1 1 1
6 4706 1 1 18 ILE CG1 C 20.139 4.319 14.209 1.00 . A A . 22 ILE CG1 1 1
6 4707 1 1 18 ILE CG2 C 20.412 6.365 15.624 1.00 . A A . 22 ILE CG2 1 1
6 4708 1 1 18 ILE H H 19.003 2.668 16.183 1.00 . A A . 22 ILE H 1 1
6 4709 1 1 18 ILE HA H 21.516 3.962 16.439 1.00 . A A . 22 ILE HA 1 1
6 4710 1 1 18 ILE HB H 18.764 4.982 15.722 1.00 . A A . 22 ILE HB 1 1
6 4711 1 1 18 ILE HD11 H 19.523 4.579 12.169 1.00 . A A . 22 ILE HD11 1 1
6 4712 1 1 18 ILE HD12 H 19.411 6.039 13.152 1.00 . A A . 22 ILE HD12 1 1
6 4713 1 1 18 ILE HD13 H 18.222 4.752 13.346 1.00 . A A . 22 ILE HD13 1 1
6 4714 1 1 18 ILE HG12 H 21.181 4.477 13.964 1.00 . A A . 22 ILE HG12 1 1
6 4715 1 1 18 ILE HG13 H 19.935 3.259 14.244 1.00 . A A . 22 ILE HG13 1 1
6 4716 1 1 18 ILE HG21 H 20.205 6.873 14.693 1.00 . A A . 22 ILE HG21 1 1
6 4717 1 1 18 ILE HG22 H 21.483 6.317 15.779 1.00 . A A . 22 ILE HG22 1 1
6 4718 1 1 18 ILE HG23 H 19.956 6.907 16.438 1.00 . A A . 22 ILE HG23 1 1
6 4719 1 1 18 ILE N N 19.830 2.778 16.696 1.00 . A A . 22 ILE N 1 1
6 4720 1 1 18 ILE O O 21.309 5.388 18.496 1.00 . A A . 22 ILE O 1 1
6 4721 1 1 19 VAL C C 19.953 5.112 20.867 1.00 . A A . 23 VAL C 1 1
6 4722 1 1 19 VAL CA C 18.913 5.504 19.836 1.00 . A A . 23 VAL CA 1 1
6 4723 1 1 19 VAL CB C 17.529 5.146 20.359 1.00 . A A . 23 VAL CB 1 1
6 4724 1 1 19 VAL CG1 C 16.454 5.554 19.326 1.00 . A A . 23 VAL CG1 1 1
6 4725 1 1 19 VAL CG2 C 17.471 3.625 20.621 1.00 . A A . 23 VAL CG2 1 1
6 4726 1 1 19 VAL H H 18.381 4.373 18.143 1.00 . A A . 23 VAL H 1 1
6 4727 1 1 19 VAL HA H 18.960 6.568 19.669 1.00 . A A . 23 VAL HA 1 1
6 4728 1 1 19 VAL HB H 17.353 5.678 21.283 1.00 . A A . 23 VAL HB 1 1
6 4729 1 1 19 VAL HG11 H 15.589 4.916 19.438 1.00 . A A . 23 VAL HG11 1 1
6 4730 1 1 19 VAL HG12 H 16.845 5.448 18.324 1.00 . A A . 23 VAL HG12 1 1
6 4731 1 1 19 VAL HG13 H 16.164 6.580 19.492 1.00 . A A . 23 VAL HG13 1 1
6 4732 1 1 19 VAL HG21 H 18.208 3.112 20.023 1.00 . A A . 23 VAL HG21 1 1
6 4733 1 1 19 VAL HG22 H 16.506 3.256 20.361 1.00 . A A . 23 VAL HG22 1 1
6 4734 1 1 19 VAL HG23 H 17.657 3.430 21.661 1.00 . A A . 23 VAL HG23 1 1
6 4735 1 1 19 VAL N N 19.145 4.809 18.576 1.00 . A A . 23 VAL N 1 1
6 4736 1 1 19 VAL O O 20.402 5.943 21.650 1.00 . A A . 23 VAL O 1 1
6 4737 1 1 20 ILE C C 22.530 4.349 21.802 1.00 . A A . 24 ILE C 1 1
6 4738 1 1 20 ILE CA C 21.351 3.378 21.804 1.00 . A A . 24 ILE CA 1 1
6 4739 1 1 20 ILE CB C 21.838 1.983 21.407 1.00 . A A . 24 ILE CB 1 1
6 4740 1 1 20 ILE CD1 C 19.781 1.038 22.533 1.00 . A A . 24 ILE CD1 1 1
6 4741 1 1 20 ILE CG1 C 20.637 1.042 21.256 1.00 . A A . 24 ILE CG1 1 1
6 4742 1 1 20 ILE CG2 C 22.796 1.439 22.468 1.00 . A A . 24 ILE CG2 1 1
6 4743 1 1 20 ILE H H 19.945 3.219 20.206 1.00 . A A . 24 ILE H 1 1
6 4744 1 1 20 ILE HA H 20.924 3.343 22.794 1.00 . A A . 24 ILE HA 1 1
6 4745 1 1 20 ILE HB H 22.359 2.047 20.462 1.00 . A A . 24 ILE HB 1 1
6 4746 1 1 20 ILE HD11 H 20.417 1.078 23.401 1.00 . A A . 24 ILE HD11 1 1
6 4747 1 1 20 ILE HD12 H 19.186 0.138 22.567 1.00 . A A . 24 ILE HD12 1 1
6 4748 1 1 20 ILE HD13 H 19.123 1.895 22.533 1.00 . A A . 24 ILE HD13 1 1
6 4749 1 1 20 ILE HG12 H 20.041 1.380 20.427 1.00 . A A . 24 ILE HG12 1 1
6 4750 1 1 20 ILE HG13 H 20.988 0.043 21.057 1.00 . A A . 24 ILE HG13 1 1
6 4751 1 1 20 ILE HG21 H 23.699 2.030 22.472 1.00 . A A . 24 ILE HG21 1 1
6 4752 1 1 20 ILE HG22 H 23.038 0.412 22.239 1.00 . A A . 24 ILE HG22 1 1
6 4753 1 1 20 ILE HG23 H 22.325 1.492 23.437 1.00 . A A . 24 ILE HG23 1 1
6 4754 1 1 20 ILE N N 20.343 3.845 20.857 1.00 . A A . 24 ILE N 1 1
6 4755 1 1 20 ILE O O 23.011 4.759 22.857 1.00 . A A . 24 ILE O 1 1
6 4756 1 1 21 THR C C 23.705 6.997 21.154 1.00 . A A . 25 THR C 1 1
6 4757 1 1 21 THR CA C 24.093 5.668 20.494 1.00 . A A . 25 THR CA 1 1
6 4758 1 1 21 THR CB C 24.454 5.878 19.006 1.00 . A A . 25 THR CB 1 1
6 4759 1 1 21 THR CG2 C 25.279 7.159 18.827 1.00 . A A . 25 THR CG2 1 1
6 4760 1 1 21 THR H H 22.549 4.365 19.800 1.00 . A A . 25 THR H 1 1
6 4761 1 1 21 THR HA H 24.950 5.258 21.010 1.00 . A A . 25 THR HA 1 1
6 4762 1 1 21 THR HB H 23.550 5.960 18.426 1.00 . A A . 25 THR HB 1 1
6 4763 1 1 21 THR HG1 H 25.051 4.672 17.596 1.00 . A A . 25 THR HG1 1 1
6 4764 1 1 21 THR HG21 H 25.880 7.079 17.934 1.00 . A A . 25 THR HG21 1 1
6 4765 1 1 21 THR HG22 H 25.925 7.298 19.682 1.00 . A A . 25 THR HG22 1 1
6 4766 1 1 21 THR HG23 H 24.612 8.007 18.738 1.00 . A A . 25 THR HG23 1 1
6 4767 1 1 21 THR N N 22.978 4.726 20.607 1.00 . A A . 25 THR N 1 1
6 4768 1 1 21 THR O O 24.424 7.513 22.010 1.00 . A A . 25 THR O 1 1
6 4769 1 1 21 THR OG1 O 25.206 4.764 18.540 1.00 . A A . 25 THR OG1 1 1
6 4770 1 1 22 LEU C C 22.082 8.751 22.816 1.00 . A A . 26 LEU C 1 1
6 4771 1 1 22 LEU CA C 22.071 8.802 21.289 1.00 . A A . 26 LEU CA 1 1
6 4772 1 1 22 LEU CB C 20.642 9.041 20.766 1.00 . A A . 26 LEU CB 1 1
6 4773 1 1 22 LEU CD1 C 19.556 10.037 22.860 1.00 . A A . 26 LEU CD1 1 1
6 4774 1 1 22 LEU CD2 C 20.985 11.480 21.349 1.00 . A A . 26 LEU CD2 1 1
6 4775 1 1 22 LEU CG C 19.997 10.299 21.399 1.00 . A A . 26 LEU CG 1 1
6 4776 1 1 22 LEU H H 22.067 7.083 20.031 1.00 . A A . 26 LEU H 1 1
6 4777 1 1 22 LEU HA H 22.708 9.606 20.957 1.00 . A A . 26 LEU HA 1 1
6 4778 1 1 22 LEU HB2 H 20.683 9.177 19.694 1.00 . A A . 26 LEU HB2 1 1
6 4779 1 1 22 LEU HB3 H 20.039 8.172 20.982 1.00 . A A . 26 LEU HB3 1 1
6 4780 1 1 22 LEU HD11 H 19.467 8.977 23.037 1.00 . A A . 26 LEU HD11 1 1
6 4781 1 1 22 LEU HD12 H 18.599 10.503 23.031 1.00 . A A . 26 LEU HD12 1 1
6 4782 1 1 22 LEU HD13 H 20.276 10.453 23.548 1.00 . A A . 26 LEU HD13 1 1
6 4783 1 1 22 LEU HD21 H 20.447 12.404 21.490 1.00 . A A . 26 LEU HD21 1 1
6 4784 1 1 22 LEU HD22 H 21.478 11.502 20.391 1.00 . A A . 26 LEU HD22 1 1
6 4785 1 1 22 LEU HD23 H 21.722 11.373 22.130 1.00 . A A . 26 LEU HD23 1 1
6 4786 1 1 22 LEU HG H 19.122 10.557 20.821 1.00 . A A . 26 LEU HG 1 1
6 4787 1 1 22 LEU N N 22.564 7.537 20.744 1.00 . A A . 26 LEU N 1 1
6 4788 1 1 22 LEU O O 22.477 9.706 23.486 1.00 . A A . 26 LEU O 1 1
6 4789 1 1 23 VAL C C 23.115 7.494 25.331 1.00 . A A . 27 VAL C 1 1
6 4790 1 1 23 VAL CA C 21.682 7.471 24.806 1.00 . A A . 27 VAL CA 1 1
6 4791 1 1 23 VAL CB C 20.996 6.163 25.193 1.00 . A A . 27 VAL CB 1 1
6 4792 1 1 23 VAL CG1 C 21.057 5.989 26.714 1.00 . A A . 27 VAL CG1 1 1
6 4793 1 1 23 VAL CG2 C 19.532 6.206 24.733 1.00 . A A . 27 VAL CG2 1 1
6 4794 1 1 23 VAL H H 21.423 6.881 22.786 1.00 . A A . 27 VAL H 1 1
6 4795 1 1 23 VAL HA H 21.137 8.292 25.241 1.00 . A A . 27 VAL HA 1 1
6 4796 1 1 23 VAL HB H 21.501 5.337 24.715 1.00 . A A . 27 VAL HB 1 1
6 4797 1 1 23 VAL HG11 H 22.033 5.619 26.993 1.00 . A A . 27 VAL HG11 1 1
6 4798 1 1 23 VAL HG12 H 20.303 5.285 27.028 1.00 . A A . 27 VAL HG12 1 1
6 4799 1 1 23 VAL HG13 H 20.882 6.940 27.198 1.00 . A A . 27 VAL HG13 1 1
6 4800 1 1 23 VAL HG21 H 19.120 5.208 24.752 1.00 . A A . 27 VAL HG21 1 1
6 4801 1 1 23 VAL HG22 H 19.479 6.597 23.727 1.00 . A A . 27 VAL HG22 1 1
6 4802 1 1 23 VAL HG23 H 18.965 6.841 25.397 1.00 . A A . 27 VAL HG23 1 1
6 4803 1 1 23 VAL N N 21.683 7.620 23.364 1.00 . A A . 27 VAL N 1 1
6 4804 1 1 23 VAL O O 23.509 8.413 26.042 1.00 . A A . 27 VAL O 1 1
6 4805 1 1 24 MET C C 25.996 7.712 25.186 1.00 . A A . 28 MET C 1 1
6 4806 1 1 24 MET CA C 25.275 6.387 25.413 1.00 . A A . 28 MET CA 1 1
6 4807 1 1 24 MET CB C 26.002 5.267 24.663 1.00 . A A . 28 MET CB 1 1
6 4808 1 1 24 MET CE C 27.892 2.790 24.870 1.00 . A A . 28 MET CE 1 1
6 4809 1 1 24 MET CG C 25.423 3.913 25.080 1.00 . A A . 28 MET CG 1 1
6 4810 1 1 24 MET H H 23.493 5.759 24.429 1.00 . A A . 28 MET H 1 1
6 4811 1 1 24 MET HA H 25.295 6.169 26.471 1.00 . A A . 28 MET HA 1 1
6 4812 1 1 24 MET HB2 H 25.875 5.401 23.599 1.00 . A A . 28 MET HB2 1 1
6 4813 1 1 24 MET HB3 H 27.053 5.295 24.908 1.00 . A A . 28 MET HB3 1 1
6 4814 1 1 24 MET HE1 H 28.404 1.838 24.861 1.00 . A A . 28 MET HE1 1 1
6 4815 1 1 24 MET HE2 H 27.807 3.139 25.886 1.00 . A A . 28 MET HE2 1 1
6 4816 1 1 24 MET HE3 H 28.452 3.510 24.290 1.00 . A A . 28 MET HE3 1 1
6 4817 1 1 24 MET HG2 H 25.579 3.764 26.138 1.00 . A A . 28 MET HG2 1 1
6 4818 1 1 24 MET HG3 H 24.364 3.896 24.869 1.00 . A A . 28 MET HG3 1 1
6 4819 1 1 24 MET N N 23.884 6.475 24.974 1.00 . A A . 28 MET N 1 1
6 4820 1 1 24 MET O O 26.980 8.014 25.861 1.00 . A A . 28 MET O 1 1
6 4821 1 1 24 MET SD S 26.242 2.593 24.152 1.00 . A A . 28 MET SD 1 1
6 4822 1 1 25 LEU C C 25.777 10.804 25.072 1.00 . A A . 29 LEU C 1 1
6 4823 1 1 25 LEU CA C 26.100 9.810 23.964 1.00 . A A . 29 LEU CA 1 1
6 4824 1 1 25 LEU CB C 25.618 10.348 22.604 1.00 . A A . 29 LEU CB 1 1
6 4825 1 1 25 LEU CD1 C 25.856 10.151 20.116 1.00 . A A . 29 LEU CD1 1 1
6 4826 1 1 25 LEU CD2 C 27.925 10.273 21.548 1.00 . A A . 29 LEU CD2 1 1
6 4827 1 1 25 LEU CG C 26.467 9.751 21.464 1.00 . A A . 29 LEU CG 1 1
6 4828 1 1 25 LEU H H 24.696 8.238 23.750 1.00 . A A . 29 LEU H 1 1
6 4829 1 1 25 LEU HA H 27.170 9.689 23.939 1.00 . A A . 29 LEU HA 1 1
6 4830 1 1 25 LEU HB2 H 24.584 10.072 22.461 1.00 . A A . 29 LEU HB2 1 1
6 4831 1 1 25 LEU HB3 H 25.702 11.425 22.585 1.00 . A A . 29 LEU HB3 1 1
6 4832 1 1 25 LEU HD11 H 25.982 11.213 19.965 1.00 . A A . 29 LEU HD11 1 1
6 4833 1 1 25 LEU HD12 H 24.808 9.909 20.110 1.00 . A A . 29 LEU HD12 1 1
6 4834 1 1 25 LEU HD13 H 26.352 9.614 19.322 1.00 . A A . 29 LEU HD13 1 1
6 4835 1 1 25 LEU HD21 H 28.536 9.544 22.057 1.00 . A A . 29 LEU HD21 1 1
6 4836 1 1 25 LEU HD22 H 27.956 11.205 22.093 1.00 . A A . 29 LEU HD22 1 1
6 4837 1 1 25 LEU HD23 H 28.319 10.434 20.555 1.00 . A A . 29 LEU HD23 1 1
6 4838 1 1 25 LEU HG H 26.466 8.673 21.548 1.00 . A A . 29 LEU HG 1 1
6 4839 1 1 25 LEU N N 25.498 8.510 24.245 1.00 . A A . 29 LEU N 1 1
6 4840 1 1 25 LEU O O 26.531 11.750 25.298 1.00 . A A . 29 LEU O 1 1
6 4841 1 1 26 LYS C C 25.451 11.822 27.732 1.00 . A A . 30 LYS C 1 1
6 4842 1 1 26 LYS CA C 24.259 11.501 26.831 1.00 . A A . 30 LYS CA 1 1
6 4843 1 1 26 LYS CB C 23.142 10.871 27.669 1.00 . A A . 30 LYS CB 1 1
6 4844 1 1 26 LYS CD C 20.733 10.212 27.698 1.00 . A A . 30 LYS CD 1 1
6 4845 1 1 26 LYS CE C 19.417 10.266 26.921 1.00 . A A . 30 LYS CE 1 1
6 4846 1 1 26 LYS CG C 21.834 10.887 26.879 1.00 . A A . 30 LYS CG 1 1
6 4847 1 1 26 LYS H H 24.080 9.842 25.530 1.00 . A A . 30 LYS H 1 1
6 4848 1 1 26 LYS HA H 23.889 12.417 26.391 1.00 . A A . 30 LYS HA 1 1
6 4849 1 1 26 LYS HB2 H 23.405 9.852 27.909 1.00 . A A . 30 LYS HB2 1 1
6 4850 1 1 26 LYS HB3 H 23.016 11.434 28.581 1.00 . A A . 30 LYS HB3 1 1
6 4851 1 1 26 LYS HD2 H 21.001 9.181 27.883 1.00 . A A . 30 LYS HD2 1 1
6 4852 1 1 26 LYS HD3 H 20.615 10.727 28.640 1.00 . A A . 30 LYS HD3 1 1
6 4853 1 1 26 LYS HE2 H 19.577 9.900 25.918 1.00 . A A . 30 LYS HE2 1 1
6 4854 1 1 26 LYS HE3 H 18.679 9.655 27.416 1.00 . A A . 30 LYS HE3 1 1
6 4855 1 1 26 LYS HG2 H 21.552 11.909 26.670 1.00 . A A . 30 LYS HG2 1 1
6 4856 1 1 26 LYS HG3 H 21.968 10.355 25.950 1.00 . A A . 30 LYS HG3 1 1
6 4857 1 1 26 LYS HZ1 H 17.909 11.700 26.994 1.00 . A A . 30 LYS HZ1 1 1
6 4858 1 1 26 LYS HZ2 H 19.184 12.088 25.939 1.00 . A A . 30 LYS HZ2 1 1
6 4859 1 1 26 LYS HZ3 H 19.395 12.227 27.619 1.00 . A A . 30 LYS HZ3 1 1
6 4860 1 1 26 LYS N N 24.654 10.599 25.755 1.00 . A A . 30 LYS N 1 1
6 4861 1 1 26 LYS NZ N 18.940 11.677 26.864 1.00 . A A . 30 LYS NZ 1 1
6 4862 1 1 26 LYS O O 25.406 12.769 28.519 1.00 . A A . 30 LYS O 1 1
6 4863 1 1 27 LYS C C 28.781 12.013 27.594 1.00 . A A . 31 LYS C 1 1
6 4864 1 1 27 LYS CA C 27.733 11.256 28.408 1.00 . A A . 31 LYS CA 1 1
6 4865 1 1 27 LYS CB C 28.319 9.919 28.863 1.00 . A A . 31 LYS CB 1 1
6 4866 1 1 27 LYS CD C 28.014 8.032 30.484 1.00 . A A . 31 LYS CD 1 1
6 4867 1 1 27 LYS CE C 28.324 6.944 29.452 1.00 . A A . 31 LYS CE 1 1
6 4868 1 1 27 LYS CG C 27.332 9.223 29.803 1.00 . A A . 31 LYS CG 1 1
6 4869 1 1 27 LYS H H 26.515 10.300 26.953 1.00 . A A . 31 LYS H 1 1
6 4870 1 1 27 LYS HA H 27.482 11.839 29.285 1.00 . A A . 31 LYS HA 1 1
6 4871 1 1 27 LYS HB2 H 28.495 9.296 27.998 1.00 . A A . 31 LYS HB2 1 1
6 4872 1 1 27 LYS HB3 H 29.250 10.090 29.382 1.00 . A A . 31 LYS HB3 1 1
6 4873 1 1 27 LYS HD2 H 28.932 8.361 30.947 1.00 . A A . 31 LYS HD2 1 1
6 4874 1 1 27 LYS HD3 H 27.357 7.628 31.240 1.00 . A A . 31 LYS HD3 1 1
6 4875 1 1 27 LYS HE2 H 27.462 6.786 28.822 1.00 . A A . 31 LYS HE2 1 1
6 4876 1 1 27 LYS HE3 H 29.164 7.249 28.847 1.00 . A A . 31 LYS HE3 1 1
6 4877 1 1 27 LYS HG2 H 27.000 9.924 30.555 1.00 . A A . 31 LYS HG2 1 1
6 4878 1 1 27 LYS HG3 H 26.482 8.874 29.237 1.00 . A A . 31 LYS HG3 1 1
6 4879 1 1 27 LYS HZ1 H 27.984 5.521 30.932 1.00 . A A . 31 LYS HZ1 1 1
6 4880 1 1 27 LYS HZ2 H 29.624 5.750 30.554 1.00 . A A . 31 LYS HZ2 1 1
6 4881 1 1 27 LYS HZ3 H 28.617 4.885 29.493 1.00 . A A . 31 LYS HZ3 1 1
6 4882 1 1 27 LYS N N 26.525 11.036 27.607 1.00 . A A . 31 LYS N 1 1
6 4883 1 1 27 LYS NZ N 28.663 5.679 30.160 1.00 . A A . 31 LYS NZ 1 1
6 4884 1 1 27 LYS O O 29.972 11.965 27.901 1.00 . A A . 31 LYS O 1 1
6 4885 1 1 28 LYS C C 30.328 12.597 25.150 1.00 . A A . 32 LYS C 1 1
6 4886 1 1 28 LYS CA C 29.226 13.488 25.715 1.00 . A A . 32 LYS CA 1 1
6 4887 1 1 28 LYS CB C 29.853 14.629 26.522 1.00 . A A . 32 LYS CB 1 1
6 4888 1 1 28 LYS CD C 31.263 16.689 26.389 1.00 . A A . 32 LYS CD 1 1
6 4889 1 1 28 LYS CE C 32.088 17.580 25.458 1.00 . A A . 32 LYS CE 1 1
6 4890 1 1 28 LYS CG C 30.705 15.503 25.599 1.00 . A A . 32 LYS CG 1 1
6 4891 1 1 28 LYS H H 27.364 12.723 26.381 1.00 . A A . 32 LYS H 1 1
6 4892 1 1 28 LYS HA H 28.662 13.911 24.898 1.00 . A A . 32 LYS HA 1 1
6 4893 1 1 28 LYS HB2 H 29.071 15.229 26.966 1.00 . A A . 32 LYS HB2 1 1
6 4894 1 1 28 LYS HB3 H 30.477 14.218 27.301 1.00 . A A . 32 LYS HB3 1 1
6 4895 1 1 28 LYS HD2 H 30.447 17.261 26.805 1.00 . A A . 32 LYS HD2 1 1
6 4896 1 1 28 LYS HD3 H 31.892 16.327 27.187 1.00 . A A . 32 LYS HD3 1 1
6 4897 1 1 28 LYS HE2 H 31.496 17.848 24.596 1.00 . A A . 32 LYS HE2 1 1
6 4898 1 1 28 LYS HE3 H 32.384 18.475 25.984 1.00 . A A . 32 LYS HE3 1 1
6 4899 1 1 28 LYS HG2 H 31.521 14.917 25.201 1.00 . A A . 32 LYS HG2 1 1
6 4900 1 1 28 LYS HG3 H 30.094 15.868 24.789 1.00 . A A . 32 LYS HG3 1 1
6 4901 1 1 28 LYS HZ1 H 33.747 17.346 24.220 1.00 . A A . 32 LYS HZ1 1 1
6 4902 1 1 28 LYS HZ2 H 33.035 15.882 24.710 1.00 . A A . 32 LYS HZ2 1 1
6 4903 1 1 28 LYS HZ3 H 33.980 16.779 25.801 1.00 . A A . 32 LYS HZ3 1 1
6 4904 1 1 28 LYS N N 28.326 12.716 26.564 1.00 . A A . 32 LYS N 1 1
6 4905 1 1 28 LYS NZ N 33.305 16.841 25.013 1.00 . A A . 32 LYS NZ 1 1
6 4906 1 1 28 LYS O O 30.418 12.496 23.938 1.00 . A A . 32 LYS O 1 1
6 4907 2 1 1 LYS C C -1.682 6.469 3.333 1.00 . B B . 5 LYS C 1 1
6 4908 2 1 1 LYS CA C -2.498 5.958 2.150 1.00 . B B . 5 LYS CA 1 1
6 4909 2 1 1 LYS CB C -1.616 5.114 1.228 1.00 . B B . 5 LYS CB 1 1
6 4910 2 1 1 LYS CD C -1.603 3.613 -0.770 1.00 . B B . 5 LYS CD 1 1
6 4911 2 1 1 LYS CE C -2.476 2.927 -1.823 1.00 . B B . 5 LYS CE 1 1
6 4912 2 1 1 LYS CG C -2.486 4.445 0.162 1.00 . B B . 5 LYS CG 1 1
6 4913 2 1 1 LYS HA H -3.316 5.354 2.515 1.00 . B B . 5 LYS HA 1 1
6 4914 2 1 1 LYS HB2 H -0.883 5.748 0.751 1.00 . B B . 5 LYS HB2 1 1
6 4915 2 1 1 LYS HB3 H -1.113 4.354 1.808 1.00 . B B . 5 LYS HB3 1 1
6 4916 2 1 1 LYS HD2 H -0.888 4.258 -1.260 1.00 . B B . 5 LYS HD2 1 1
6 4917 2 1 1 LYS HD3 H -1.079 2.863 -0.197 1.00 . B B . 5 LYS HD3 1 1
6 4918 2 1 1 LYS HE2 H -3.193 2.285 -1.334 1.00 . B B . 5 LYS HE2 1 1
6 4919 2 1 1 LYS HE3 H -2.997 3.676 -2.402 1.00 . B B . 5 LYS HE3 1 1
6 4920 2 1 1 LYS HG2 H -3.211 3.803 0.640 1.00 . B B . 5 LYS HG2 1 1
6 4921 2 1 1 LYS HG3 H -2.998 5.202 -0.411 1.00 . B B . 5 LYS HG3 1 1
6 4922 2 1 1 LYS HZ1 H -2.178 1.342 -3.141 1.00 . B B . 5 LYS HZ1 1 1
6 4923 2 1 1 LYS HZ2 H -0.824 1.711 -2.183 1.00 . B B . 5 LYS HZ2 1 1
6 4924 2 1 1 LYS HZ3 H -1.243 2.715 -3.489 1.00 . B B . 5 LYS HZ3 1 1
6 4925 2 1 1 LYS N N -3.043 7.117 1.387 1.00 . B B . 5 LYS N 1 1
6 4926 2 1 1 LYS NZ N -1.616 2.112 -2.728 1.00 . B B . 5 LYS NZ 1 1
6 4927 2 1 1 LYS O O -0.706 5.842 3.744 1.00 . B B . 5 LYS O 1 1
6 4928 2 1 2 GLY C C -1.505 7.310 6.240 1.00 . B B . 6 GLY C 1 1
6 4929 2 1 2 GLY CA C -1.392 8.201 5.012 1.00 . B B . 6 GLY CA 1 1
6 4930 2 1 2 GLY H H -2.874 8.066 3.505 1.00 . B B . 6 GLY H 1 1
6 4931 2 1 2 GLY HA2 H -0.349 8.319 4.758 1.00 . B B . 6 GLY HA2 1 1
6 4932 2 1 2 GLY HA3 H -1.819 9.166 5.233 1.00 . B B . 6 GLY HA3 1 1
6 4933 2 1 2 GLY N N -2.089 7.612 3.875 1.00 . B B . 6 GLY N 1 1
6 4934 2 1 2 GLY O O -0.640 7.322 7.114 1.00 . B B . 6 GLY O 1 1
6 4935 2 1 3 ALA C C -1.696 4.582 7.473 1.00 . B B . 7 ALA C 1 1
6 4936 2 1 3 ALA CA C -2.790 5.645 7.430 1.00 . B B . 7 ALA CA 1 1
6 4937 2 1 3 ALA CB C -4.162 4.975 7.316 1.00 . B B . 7 ALA CB 1 1
6 4938 2 1 3 ALA H H -3.239 6.570 5.580 1.00 . B B . 7 ALA H 1 1
6 4939 2 1 3 ALA HA H -2.758 6.218 8.344 1.00 . B B . 7 ALA HA 1 1
6 4940 2 1 3 ALA HB1 H -4.243 4.478 6.360 1.00 . B B . 7 ALA HB1 1 1
6 4941 2 1 3 ALA HB2 H -4.936 5.724 7.398 1.00 . B B . 7 ALA HB2 1 1
6 4942 2 1 3 ALA HB3 H -4.277 4.250 8.108 1.00 . B B . 7 ALA HB3 1 1
6 4943 2 1 3 ALA N N -2.579 6.540 6.304 1.00 . B B . 7 ALA N 1 1
6 4944 2 1 3 ALA O O -1.282 4.149 8.548 1.00 . B B . 7 ALA O 1 1
6 4945 2 1 4 ILE C C 1.122 3.640 6.795 1.00 . B B . 8 ILE C 1 1
6 4946 2 1 4 ILE CA C -0.199 3.133 6.215 1.00 . B B . 8 ILE CA 1 1
6 4947 2 1 4 ILE CB C 0.010 2.719 4.751 1.00 . B B . 8 ILE CB 1 1
6 4948 2 1 4 ILE CD1 C -2.444 2.864 4.187 1.00 . B B . 8 ILE CD1 1 1
6 4949 2 1 4 ILE CG1 C -1.219 1.944 4.251 1.00 . B B . 8 ILE CG1 1 1
6 4950 2 1 4 ILE CG2 C 1.248 1.823 4.633 1.00 . B B . 8 ILE CG2 1 1
6 4951 2 1 4 ILE H H -1.604 4.536 5.469 1.00 . B B . 8 ILE H 1 1
6 4952 2 1 4 ILE HA H -0.517 2.266 6.778 1.00 . B B . 8 ILE HA 1 1
6 4953 2 1 4 ILE HB H 0.151 3.603 4.144 1.00 . B B . 8 ILE HB 1 1
6 4954 2 1 4 ILE HD11 H -2.919 2.897 5.155 1.00 . B B . 8 ILE HD11 1 1
6 4955 2 1 4 ILE HD12 H -3.142 2.480 3.459 1.00 . B B . 8 ILE HD12 1 1
6 4956 2 1 4 ILE HD13 H -2.143 3.861 3.899 1.00 . B B . 8 ILE HD13 1 1
6 4957 2 1 4 ILE HG12 H -1.015 1.552 3.266 1.00 . B B . 8 ILE HG12 1 1
6 4958 2 1 4 ILE HG13 H -1.423 1.125 4.926 1.00 . B B . 8 ILE HG13 1 1
6 4959 2 1 4 ILE HG21 H 1.235 1.308 3.684 1.00 . B B . 8 ILE HG21 1 1
6 4960 2 1 4 ILE HG22 H 1.247 1.102 5.436 1.00 . B B . 8 ILE HG22 1 1
6 4961 2 1 4 ILE HG23 H 2.136 2.433 4.700 1.00 . B B . 8 ILE HG23 1 1
6 4962 2 1 4 ILE N N -1.239 4.157 6.296 1.00 . B B . 8 ILE N 1 1
6 4963 2 1 4 ILE O O 1.705 3.008 7.673 1.00 . B B . 8 ILE O 1 1
6 4964 2 1 5 ILE C C 2.679 5.885 8.192 1.00 . B B . 9 ILE C 1 1
6 4965 2 1 5 ILE CA C 2.843 5.347 6.775 1.00 . B B . 9 ILE CA 1 1
6 4966 2 1 5 ILE CB C 3.318 6.462 5.830 1.00 . B B . 9 ILE CB 1 1
6 4967 2 1 5 ILE CD1 C 5.734 5.880 5.404 1.00 . B B . 9 ILE CD1 1 1
6 4968 2 1 5 ILE CG1 C 4.784 6.830 6.144 1.00 . B B . 9 ILE CG1 1 1
6 4969 2 1 5 ILE CG2 C 2.430 7.694 6.006 1.00 . B B . 9 ILE CG2 1 1
6 4970 2 1 5 ILE H H 1.089 5.246 5.594 1.00 . B B . 9 ILE H 1 1
6 4971 2 1 5 ILE HA H 3.582 4.569 6.787 1.00 . B B . 9 ILE HA 1 1
6 4972 2 1 5 ILE HB H 3.239 6.117 4.807 1.00 . B B . 9 ILE HB 1 1
6 4973 2 1 5 ILE HD11 H 5.521 5.911 4.346 1.00 . B B . 9 ILE HD11 1 1
6 4974 2 1 5 ILE HD12 H 5.602 4.875 5.767 1.00 . B B . 9 ILE HD12 1 1
6 4975 2 1 5 ILE HD13 H 6.753 6.191 5.573 1.00 . B B . 9 ILE HD13 1 1
6 4976 2 1 5 ILE HG12 H 4.981 7.844 5.825 1.00 . B B . 9 ILE HG12 1 1
6 4977 2 1 5 ILE HG13 H 4.960 6.752 7.208 1.00 . B B . 9 ILE HG13 1 1
6 4978 2 1 5 ILE HG21 H 2.604 8.381 5.192 1.00 . B B . 9 ILE HG21 1 1
6 4979 2 1 5 ILE HG22 H 2.661 8.176 6.943 1.00 . B B . 9 ILE HG22 1 1
6 4980 2 1 5 ILE HG23 H 1.399 7.389 6.003 1.00 . B B . 9 ILE HG23 1 1
6 4981 2 1 5 ILE N N 1.590 4.782 6.296 1.00 . B B . 9 ILE N 1 1
6 4982 2 1 5 ILE O O 3.554 5.709 9.039 1.00 . B B . 9 ILE O 1 1
6 4983 2 1 6 GLY C C 1.777 6.225 10.865 1.00 . B B . 10 GLY C 1 1
6 4984 2 1 6 GLY CA C 1.261 7.126 9.746 1.00 . B B . 10 GLY CA 1 1
6 4985 2 1 6 GLY H H 0.906 6.665 7.701 1.00 . B B . 10 GLY H 1 1
6 4986 2 1 6 GLY HA2 H 1.735 8.094 9.821 1.00 . B B . 10 GLY HA2 1 1
6 4987 2 1 6 GLY HA3 H 0.194 7.245 9.852 1.00 . B B . 10 GLY HA3 1 1
6 4988 2 1 6 GLY N N 1.550 6.550 8.432 1.00 . B B . 10 GLY N 1 1
6 4989 2 1 6 GLY O O 2.414 6.690 11.810 1.00 . B B . 10 GLY O 1 1
6 4990 2 1 7 LEU C C 3.435 3.642 11.547 1.00 . B B . 11 LEU C 1 1
6 4991 2 1 7 LEU CA C 1.952 3.959 11.728 1.00 . B B . 11 LEU CA 1 1
6 4992 2 1 7 LEU CB C 1.111 2.677 11.620 1.00 . B B . 11 LEU CB 1 1
6 4993 2 1 7 LEU CD1 C 0.087 2.915 13.928 1.00 . B B . 11 LEU CD1 1 1
6 4994 2 1 7 LEU CD2 C -0.905 4.136 11.953 1.00 . B B . 11 LEU CD2 1 1
6 4995 2 1 7 LEU CG C -0.201 2.846 12.409 1.00 . B B . 11 LEU CG 1 1
6 4996 2 1 7 LEU H H 1.003 4.620 9.954 1.00 . B B . 11 LEU H 1 1
6 4997 2 1 7 LEU HA H 1.824 4.386 12.708 1.00 . B B . 11 LEU HA 1 1
6 4998 2 1 7 LEU HB2 H 0.881 2.488 10.580 1.00 . B B . 11 LEU HB2 1 1
6 4999 2 1 7 LEU HB3 H 1.663 1.839 12.020 1.00 . B B . 11 LEU HB3 1 1
6 5000 2 1 7 LEU HD11 H 0.171 3.944 14.244 1.00 . B B . 11 LEU HD11 1 1
6 5001 2 1 7 LEU HD12 H 1.011 2.398 14.154 1.00 . B B . 11 LEU HD12 1 1
6 5002 2 1 7 LEU HD13 H -0.722 2.443 14.464 1.00 . B B . 11 LEU HD13 1 1
6 5003 2 1 7 LEU HD21 H -1.937 4.113 12.270 1.00 . B B . 11 LEU HD21 1 1
6 5004 2 1 7 LEU HD22 H -0.860 4.212 10.877 1.00 . B B . 11 LEU HD22 1 1
6 5005 2 1 7 LEU HD23 H -0.413 4.991 12.395 1.00 . B B . 11 LEU HD23 1 1
6 5006 2 1 7 LEU HG H -0.842 2.000 12.210 1.00 . B B . 11 LEU HG 1 1
6 5007 2 1 7 LEU N N 1.504 4.931 10.739 1.00 . B B . 11 LEU N 1 1
6 5008 2 1 7 LEU O O 4.128 3.348 12.511 1.00 . B B . 11 LEU O 1 1
6 5009 2 1 8 MET C C 6.224 4.364 10.717 1.00 . B B . 12 MET C 1 1
6 5010 2 1 8 MET CA C 5.292 3.386 10.016 1.00 . B B . 12 MET CA 1 1
6 5011 2 1 8 MET CB C 5.481 3.476 8.506 1.00 . B B . 12 MET CB 1 1
6 5012 2 1 8 MET CE C 9.114 2.650 9.525 1.00 . B B . 12 MET CE 1 1
6 5013 2 1 8 MET CG C 6.777 2.806 8.092 1.00 . B B . 12 MET CG 1 1
6 5014 2 1 8 MET H H 3.309 3.897 9.568 1.00 . B B . 12 MET H 1 1
6 5015 2 1 8 MET HA H 5.517 2.390 10.345 1.00 . B B . 12 MET HA 1 1
6 5016 2 1 8 MET HB2 H 4.660 2.974 8.020 1.00 . B B . 12 MET HB2 1 1
6 5017 2 1 8 MET HB3 H 5.502 4.513 8.204 1.00 . B B . 12 MET HB3 1 1
6 5018 2 1 8 MET HE1 H 10.005 3.121 9.915 1.00 . B B . 12 MET HE1 1 1
6 5019 2 1 8 MET HE2 H 9.398 1.803 8.911 1.00 . B B . 12 MET HE2 1 1
6 5020 2 1 8 MET HE3 H 8.491 2.311 10.344 1.00 . B B . 12 MET HE3 1 1
6 5021 2 1 8 MET HG2 H 6.852 1.857 8.579 1.00 . B B . 12 MET HG2 1 1
6 5022 2 1 8 MET HG3 H 6.755 2.660 7.028 1.00 . B B . 12 MET HG3 1 1
6 5023 2 1 8 MET N N 3.903 3.681 10.309 1.00 . B B . 12 MET N 1 1
6 5024 2 1 8 MET O O 7.029 3.971 11.562 1.00 . B B . 12 MET O 1 1
6 5025 2 1 8 MET SD S 8.190 3.855 8.532 1.00 . B B . 12 MET SD 1 1
6 5026 2 1 9 VAL C C 6.632 6.820 12.442 1.00 . B B . 13 VAL C 1 1
6 5027 2 1 9 VAL CA C 6.953 6.656 10.965 1.00 . B B . 13 VAL CA 1 1
6 5028 2 1 9 VAL CB C 6.776 7.982 10.231 1.00 . B B . 13 VAL CB 1 1
6 5029 2 1 9 VAL CG1 C 7.339 7.840 8.816 1.00 . B B . 13 VAL CG1 1 1
6 5030 2 1 9 VAL CG2 C 5.289 8.335 10.161 1.00 . B B . 13 VAL CG2 1 1
6 5031 2 1 9 VAL H H 5.457 5.889 9.681 1.00 . B B . 13 VAL H 1 1
6 5032 2 1 9 VAL HA H 7.985 6.348 10.871 1.00 . B B . 13 VAL HA 1 1
6 5033 2 1 9 VAL HB H 7.312 8.760 10.756 1.00 . B B . 13 VAL HB 1 1
6 5034 2 1 9 VAL HG11 H 7.004 6.905 8.387 1.00 . B B . 13 VAL HG11 1 1
6 5035 2 1 9 VAL HG12 H 8.418 7.847 8.858 1.00 . B B . 13 VAL HG12 1 1
6 5036 2 1 9 VAL HG13 H 6.994 8.661 8.206 1.00 . B B . 13 VAL HG13 1 1
6 5037 2 1 9 VAL HG21 H 4.849 8.232 11.142 1.00 . B B . 13 VAL HG21 1 1
6 5038 2 1 9 VAL HG22 H 4.793 7.668 9.474 1.00 . B B . 13 VAL HG22 1 1
6 5039 2 1 9 VAL HG23 H 5.176 9.353 9.820 1.00 . B B . 13 VAL HG23 1 1
6 5040 2 1 9 VAL N N 6.112 5.634 10.364 1.00 . B B . 13 VAL N 1 1
6 5041 2 1 9 VAL O O 7.460 7.303 13.212 1.00 . B B . 13 VAL O 1 1
6 5042 2 1 10 GLY C C 5.661 5.407 15.087 1.00 . B B . 14 GLY C 1 1
6 5043 2 1 10 GLY CA C 5.033 6.517 14.240 1.00 . B B . 14 GLY CA 1 1
6 5044 2 1 10 GLY H H 4.805 6.017 12.199 1.00 . B B . 14 GLY H 1 1
6 5045 2 1 10 GLY HA2 H 5.347 7.478 14.623 1.00 . B B . 14 GLY HA2 1 1
6 5046 2 1 10 GLY HA3 H 3.957 6.442 14.306 1.00 . B B . 14 GLY HA3 1 1
6 5047 2 1 10 GLY N N 5.432 6.411 12.841 1.00 . B B . 14 GLY N 1 1
6 5048 2 1 10 GLY O O 6.160 5.661 16.182 1.00 . B B . 14 GLY O 1 1
6 5049 2 1 11 GLY C C 7.586 3.299 15.734 1.00 . B B . 15 GLY C 1 1
6 5050 2 1 11 GLY CA C 6.144 3.038 15.330 1.00 . B B . 15 GLY CA 1 1
6 5051 2 1 11 GLY H H 5.163 4.030 13.727 1.00 . B B . 15 GLY H 1 1
6 5052 2 1 11 GLY HA2 H 5.546 2.879 16.216 1.00 . B B . 15 GLY HA2 1 1
6 5053 2 1 11 GLY HA3 H 6.104 2.155 14.710 1.00 . B B . 15 GLY HA3 1 1
6 5054 2 1 11 GLY N N 5.605 4.172 14.587 1.00 . B B . 15 GLY N 1 1
6 5055 2 1 11 GLY O O 7.944 3.181 16.900 1.00 . B B . 15 GLY O 1 1
6 5056 2 1 12 VAL C C 9.951 4.836 16.232 1.00 . B B . 16 VAL C 1 1
6 5057 2 1 12 VAL CA C 9.814 3.916 15.025 1.00 . B B . 16 VAL CA 1 1
6 5058 2 1 12 VAL CB C 10.488 4.543 13.801 1.00 . B B . 16 VAL CB 1 1
6 5059 2 1 12 VAL CG1 C 10.733 3.467 12.745 1.00 . B B . 16 VAL CG1 1 1
6 5060 2 1 12 VAL CG2 C 9.592 5.636 13.209 1.00 . B B . 16 VAL CG2 1 1
6 5061 2 1 12 VAL H H 8.048 3.697 13.848 1.00 . B B . 16 VAL H 1 1
6 5062 2 1 12 VAL HA H 10.302 2.988 15.253 1.00 . B B . 16 VAL HA 1 1
6 5063 2 1 12 VAL HB H 11.431 4.973 14.095 1.00 . B B . 16 VAL HB 1 1
6 5064 2 1 12 VAL HG11 H 9.811 2.940 12.545 1.00 . B B . 16 VAL HG11 1 1
6 5065 2 1 12 VAL HG12 H 11.475 2.770 13.107 1.00 . B B . 16 VAL HG12 1 1
6 5066 2 1 12 VAL HG13 H 11.086 3.929 11.835 1.00 . B B . 16 VAL HG13 1 1
6 5067 2 1 12 VAL HG21 H 9.995 5.956 12.261 1.00 . B B . 16 VAL HG21 1 1
6 5068 2 1 12 VAL HG22 H 9.555 6.474 13.884 1.00 . B B . 16 VAL HG22 1 1
6 5069 2 1 12 VAL HG23 H 8.597 5.248 13.059 1.00 . B B . 16 VAL HG23 1 1
6 5070 2 1 12 VAL N N 8.408 3.647 14.757 1.00 . B B . 16 VAL N 1 1
6 5071 2 1 12 VAL O O 10.699 4.542 17.163 1.00 . B B . 16 VAL O 1 1
6 5072 2 1 13 VAL C C 8.920 6.225 18.631 1.00 . B B . 17 VAL C 1 1
6 5073 2 1 13 VAL CA C 9.306 6.899 17.314 1.00 . B B . 17 VAL CA 1 1
6 5074 2 1 13 VAL CB C 8.361 8.073 17.052 1.00 . B B . 17 VAL CB 1 1
6 5075 2 1 13 VAL CG1 C 8.313 8.975 18.288 1.00 . B B . 17 VAL CG1 1 1
6 5076 2 1 13 VAL CG2 C 8.858 8.885 15.850 1.00 . B B . 17 VAL CG2 1 1
6 5077 2 1 13 VAL H H 8.678 6.147 15.430 1.00 . B B . 17 VAL H 1 1
6 5078 2 1 13 VAL HA H 10.316 7.273 17.390 1.00 . B B . 17 VAL HA 1 1
6 5079 2 1 13 VAL HB H 7.369 7.691 16.846 1.00 . B B . 17 VAL HB 1 1
6 5080 2 1 13 VAL HG11 H 7.876 9.927 18.027 1.00 . B B . 17 VAL HG11 1 1
6 5081 2 1 13 VAL HG12 H 9.318 9.125 18.659 1.00 . B B . 17 VAL HG12 1 1
6 5082 2 1 13 VAL HG13 H 7.715 8.501 19.053 1.00 . B B . 17 VAL HG13 1 1
6 5083 2 1 13 VAL HG21 H 9.922 9.046 15.938 1.00 . B B . 17 VAL HG21 1 1
6 5084 2 1 13 VAL HG22 H 8.352 9.838 15.826 1.00 . B B . 17 VAL HG22 1 1
6 5085 2 1 13 VAL HG23 H 8.649 8.346 14.941 1.00 . B B . 17 VAL HG23 1 1
6 5086 2 1 13 VAL N N 9.235 5.949 16.212 1.00 . B B . 17 VAL N 1 1
6 5087 2 1 13 VAL O O 9.585 6.410 19.643 1.00 . B B . 17 VAL O 1 1
6 5088 2 1 14 ILE C C 8.497 3.800 20.295 1.00 . B B . 18 ILE C 1 1
6 5089 2 1 14 ILE CA C 7.410 4.773 19.826 1.00 . B B . 18 ILE CA 1 1
6 5090 2 1 14 ILE CB C 6.111 4.018 19.554 1.00 . B B . 18 ILE CB 1 1
6 5091 2 1 14 ILE CD1 C 3.778 4.303 18.706 1.00 . B B . 18 ILE CD1 1 1
6 5092 2 1 14 ILE CG1 C 5.002 5.031 19.262 1.00 . B B . 18 ILE CG1 1 1
6 5093 2 1 14 ILE CG2 C 5.730 3.190 20.784 1.00 . B B . 18 ILE CG2 1 1
6 5094 2 1 14 ILE H H 7.363 5.347 17.763 1.00 . B B . 18 ILE H 1 1
6 5095 2 1 14 ILE HA H 7.236 5.508 20.597 1.00 . B B . 18 ILE HA 1 1
6 5096 2 1 14 ILE HB H 6.240 3.366 18.704 1.00 . B B . 18 ILE HB 1 1
6 5097 2 1 14 ILE HD11 H 4.019 3.880 17.742 1.00 . B B . 18 ILE HD11 1 1
6 5098 2 1 14 ILE HD12 H 2.962 5.001 18.599 1.00 . B B . 18 ILE HD12 1 1
6 5099 2 1 14 ILE HD13 H 3.490 3.513 19.384 1.00 . B B . 18 ILE HD13 1 1
6 5100 2 1 14 ILE HG12 H 4.734 5.545 20.173 1.00 . B B . 18 ILE HG12 1 1
6 5101 2 1 14 ILE HG13 H 5.353 5.747 18.533 1.00 . B B . 18 ILE HG13 1 1
6 5102 2 1 14 ILE HG21 H 4.701 2.874 20.703 1.00 . B B . 18 ILE HG21 1 1
6 5103 2 1 14 ILE HG22 H 5.853 3.790 21.674 1.00 . B B . 18 ILE HG22 1 1
6 5104 2 1 14 ILE HG23 H 6.369 2.322 20.845 1.00 . B B . 18 ILE HG23 1 1
6 5105 2 1 14 ILE N N 7.848 5.453 18.610 1.00 . B B . 18 ILE N 1 1
6 5106 2 1 14 ILE O O 8.855 3.761 21.470 1.00 . B B . 18 ILE O 1 1
6 5107 2 1 15 ALA C C 11.231 2.713 20.303 1.00 . B B . 19 ALA C 1 1
6 5108 2 1 15 ALA CA C 10.026 2.030 19.664 1.00 . B B . 19 ALA CA 1 1
6 5109 2 1 15 ALA CB C 10.466 1.301 18.393 1.00 . B B . 19 ALA CB 1 1
6 5110 2 1 15 ALA H H 8.609 3.089 18.463 1.00 . B B . 19 ALA H 1 1
6 5111 2 1 15 ALA HA H 9.623 1.308 20.360 1.00 . B B . 19 ALA HA 1 1
6 5112 2 1 15 ALA HB1 H 11.065 0.444 18.662 1.00 . B B . 19 ALA HB1 1 1
6 5113 2 1 15 ALA HB2 H 11.051 1.969 17.777 1.00 . B B . 19 ALA HB2 1 1
6 5114 2 1 15 ALA HB3 H 9.595 0.974 17.845 1.00 . B B . 19 ALA HB3 1 1
6 5115 2 1 15 ALA N N 8.993 3.013 19.358 1.00 . B B . 19 ALA N 1 1
6 5116 2 1 15 ALA O O 11.863 2.161 21.203 1.00 . B B . 19 ALA O 1 1
6 5117 2 1 16 THR C C 12.425 5.084 21.808 1.00 . B B . 20 THR C 1 1
6 5118 2 1 16 THR CA C 12.679 4.659 20.371 1.00 . B B . 20 THR CA 1 1
6 5119 2 1 16 THR CB C 12.955 5.904 19.510 1.00 . B B . 20 THR CB 1 1
6 5120 2 1 16 THR CG2 C 13.122 5.521 18.025 1.00 . B B . 20 THR CG2 1 1
6 5121 2 1 16 THR H H 11.009 4.306 19.109 1.00 . B B . 20 THR H 1 1
6 5122 2 1 16 THR HA H 13.549 4.024 20.354 1.00 . B B . 20 THR HA 1 1
6 5123 2 1 16 THR HB H 13.850 6.389 19.860 1.00 . B B . 20 THR HB 1 1
6 5124 2 1 16 THR HG1 H 11.510 6.962 18.752 1.00 . B B . 20 THR HG1 1 1
6 5125 2 1 16 THR HG21 H 12.435 6.106 17.430 1.00 . B B . 20 THR HG21 1 1
6 5126 2 1 16 THR HG22 H 12.910 4.469 17.883 1.00 . B B . 20 THR HG22 1 1
6 5127 2 1 16 THR HG23 H 14.133 5.724 17.705 1.00 . B B . 20 THR HG23 1 1
6 5128 2 1 16 THR N N 11.543 3.915 19.835 1.00 . B B . 20 THR N 1 1
6 5129 2 1 16 THR O O 13.362 5.368 22.540 1.00 . B B . 20 THR O 1 1
6 5130 2 1 16 THR OG1 O 11.868 6.809 19.630 1.00 . B B . 20 THR OG1 1 1
6 5131 2 1 17 MET C C 10.887 4.379 24.530 1.00 . B B . 21 MET C 1 1
6 5132 2 1 17 MET CA C 10.791 5.543 23.550 1.00 . B B . 21 MET CA 1 1
6 5133 2 1 17 MET CB C 9.363 6.095 23.574 1.00 . B B . 21 MET CB 1 1
6 5134 2 1 17 MET CE C 11.496 8.997 22.412 1.00 . B B . 21 MET CE 1 1
6 5135 2 1 17 MET CG C 9.299 7.405 22.782 1.00 . B B . 21 MET CG 1 1
6 5136 2 1 17 MET H H 10.457 4.908 21.554 1.00 . B B . 21 MET H 1 1
6 5137 2 1 17 MET HA H 11.468 6.314 23.880 1.00 . B B . 21 MET HA 1 1
6 5138 2 1 17 MET HB2 H 8.689 5.375 23.138 1.00 . B B . 21 MET HB2 1 1
6 5139 2 1 17 MET HB3 H 9.071 6.284 24.595 1.00 . B B . 21 MET HB3 1 1
6 5140 2 1 17 MET HE1 H 11.033 9.366 21.508 1.00 . B B . 21 MET HE1 1 1
6 5141 2 1 17 MET HE2 H 12.014 8.076 22.198 1.00 . B B . 21 MET HE2 1 1
6 5142 2 1 17 MET HE3 H 12.199 9.726 22.787 1.00 . B B . 21 MET HE3 1 1
6 5143 2 1 17 MET HG2 H 9.727 7.252 21.806 1.00 . B B . 21 MET HG2 1 1
6 5144 2 1 17 MET HG3 H 8.268 7.706 22.676 1.00 . B B . 21 MET HG3 1 1
6 5145 2 1 17 MET N N 11.156 5.140 22.195 1.00 . B B . 21 MET N 1 1
6 5146 2 1 17 MET O O 11.296 4.567 25.678 1.00 . B B . 21 MET O 1 1
6 5147 2 1 17 MET SD S 10.219 8.697 23.662 1.00 . B B . 21 MET SD 1 1
6 5148 2 1 18 ILE C C 11.974 1.582 25.274 1.00 . B B . 22 ILE C 1 1
6 5149 2 1 18 ILE CA C 10.546 2.018 24.979 1.00 . B B . 22 ILE CA 1 1
6 5150 2 1 18 ILE CB C 9.788 0.859 24.331 1.00 . B B . 22 ILE CB 1 1
6 5151 2 1 18 ILE CD1 C 7.598 0.232 23.301 1.00 . B B . 22 ILE CD1 1 1
6 5152 2 1 18 ILE CG1 C 8.305 1.227 24.223 1.00 . B B . 22 ILE CG1 1 1
6 5153 2 1 18 ILE CG2 C 9.938 -0.403 25.192 1.00 . B B . 22 ILE CG2 1 1
6 5154 2 1 18 ILE H H 10.187 3.039 23.180 1.00 . B B . 22 ILE H 1 1
6 5155 2 1 18 ILE HA H 10.059 2.267 25.909 1.00 . B B . 22 ILE HA 1 1
6 5156 2 1 18 ILE HB H 10.188 0.675 23.344 1.00 . B B . 22 ILE HB 1 1
6 5157 2 1 18 ILE HD11 H 6.543 0.459 23.268 1.00 . B B . 22 ILE HD11 1 1
6 5158 2 1 18 ILE HD12 H 7.739 -0.770 23.678 1.00 . B B . 22 ILE HD12 1 1
6 5159 2 1 18 ILE HD13 H 8.013 0.305 22.307 1.00 . B B . 22 ILE HD13 1 1
6 5160 2 1 18 ILE HG12 H 7.853 1.194 25.205 1.00 . B B . 22 ILE HG12 1 1
6 5161 2 1 18 ILE HG13 H 8.209 2.223 23.817 1.00 . B B . 22 ILE HG13 1 1
6 5162 2 1 18 ILE HG21 H 9.176 -1.119 24.922 1.00 . B B . 22 ILE HG21 1 1
6 5163 2 1 18 ILE HG22 H 9.837 -0.145 26.239 1.00 . B B . 22 ILE HG22 1 1
6 5164 2 1 18 ILE HG23 H 10.913 -0.836 25.025 1.00 . B B . 22 ILE HG23 1 1
6 5165 2 1 18 ILE N N 10.501 3.180 24.096 1.00 . B B . 22 ILE N 1 1
6 5166 2 1 18 ILE O O 12.315 1.289 26.417 1.00 . B B . 22 ILE O 1 1
6 5167 2 1 19 VAL C C 14.856 1.825 25.531 1.00 . B B . 23 VAL C 1 1
6 5168 2 1 19 VAL CA C 14.180 1.056 24.413 1.00 . B B . 23 VAL CA 1 1
6 5169 2 1 19 VAL CB C 14.946 1.279 23.116 1.00 . B B . 23 VAL CB 1 1
6 5170 2 1 19 VAL CG1 C 14.278 0.492 21.966 1.00 . B B . 23 VAL CG1 1 1
6 5171 2 1 19 VAL CG2 C 14.958 2.789 22.796 1.00 . B B . 23 VAL CG2 1 1
6 5172 2 1 19 VAL H H 12.496 1.704 23.329 1.00 . B B . 23 VAL H 1 1
6 5173 2 1 19 VAL HA H 14.186 0.005 24.647 1.00 . B B . 23 VAL HA 1 1
6 5174 2 1 19 VAL HB H 15.961 0.928 23.243 1.00 . B B . 23 VAL HB 1 1
6 5175 2 1 19 VAL HG11 H 14.482 0.985 21.027 1.00 . B B . 23 VAL HG11 1 1
6 5176 2 1 19 VAL HG12 H 13.209 0.449 22.118 1.00 . B B . 23 VAL HG12 1 1
6 5177 2 1 19 VAL HG13 H 14.676 -0.511 21.935 1.00 . B B . 23 VAL HG13 1 1
6 5178 2 1 19 VAL HG21 H 14.123 3.280 23.269 1.00 . B B . 23 VAL HG21 1 1
6 5179 2 1 19 VAL HG22 H 14.885 2.930 21.743 1.00 . B B . 23 VAL HG22 1 1
6 5180 2 1 19 VAL HG23 H 15.875 3.227 23.150 1.00 . B B . 23 VAL HG23 1 1
6 5181 2 1 19 VAL N N 12.802 1.503 24.239 1.00 . B B . 23 VAL N 1 1
6 5182 2 1 19 VAL O O 15.638 1.264 26.294 1.00 . B B . 23 VAL O 1 1
6 5183 2 1 20 ILE C C 15.021 3.190 28.021 1.00 . B B . 24 ILE C 1 1
6 5184 2 1 20 ILE CA C 15.139 3.928 26.689 1.00 . B B . 24 ILE CA 1 1
6 5185 2 1 20 ILE CB C 14.410 5.270 26.784 1.00 . B B . 24 ILE CB 1 1
6 5186 2 1 20 ILE CD1 C 15.815 6.074 24.841 1.00 . B B . 24 ILE CD1 1 1
6 5187 2 1 20 ILE CG1 C 14.391 5.944 25.408 1.00 . B B . 24 ILE CG1 1 1
6 5188 2 1 20 ILE CG2 C 15.109 6.176 27.798 1.00 . B B . 24 ILE CG2 1 1
6 5189 2 1 20 ILE H H 13.914 3.511 24.990 1.00 . B B . 24 ILE H 1 1
6 5190 2 1 20 ILE HA H 16.181 4.098 26.468 1.00 . B B . 24 ILE HA 1 1
6 5191 2 1 20 ILE HB H 13.394 5.097 27.108 1.00 . B B . 24 ILE HB 1 1
6 5192 2 1 20 ILE HD11 H 16.502 6.325 25.631 1.00 . B B . 24 ILE HD11 1 1
6 5193 2 1 20 ILE HD12 H 15.835 6.849 24.090 1.00 . B B . 24 ILE HD12 1 1
6 5194 2 1 20 ILE HD13 H 16.113 5.140 24.390 1.00 . B B . 24 ILE HD13 1 1
6 5195 2 1 20 ILE HG12 H 13.796 5.345 24.743 1.00 . B B . 24 ILE HG12 1 1
6 5196 2 1 20 ILE HG13 H 13.949 6.924 25.495 1.00 . B B . 24 ILE HG13 1 1
6 5197 2 1 20 ILE HG21 H 14.999 5.758 28.788 1.00 . B B . 24 ILE HG21 1 1
6 5198 2 1 20 ILE HG22 H 14.662 7.159 27.770 1.00 . B B . 24 ILE HG22 1 1
6 5199 2 1 20 ILE HG23 H 16.158 6.249 27.553 1.00 . B B . 24 ILE HG23 1 1
6 5200 2 1 20 ILE N N 14.547 3.109 25.633 1.00 . B B . 24 ILE N 1 1
6 5201 2 1 20 ILE O O 15.987 3.100 28.777 1.00 . B B . 24 ILE O 1 1
6 5202 2 1 21 THR C C 14.569 0.703 29.576 1.00 . B B . 25 THR C 1 1
6 5203 2 1 21 THR CA C 13.622 1.911 29.535 1.00 . B B . 25 THR CA 1 1
6 5204 2 1 21 THR CB C 12.148 1.457 29.632 1.00 . B B . 25 THR CB 1 1
6 5205 2 1 21 THR CG2 C 11.997 0.322 30.653 1.00 . B B . 25 THR CG2 1 1
6 5206 2 1 21 THR H H 13.104 2.758 27.645 1.00 . B B . 25 THR H 1 1
6 5207 2 1 21 THR HA H 13.847 2.558 30.372 1.00 . B B . 25 THR HA 1 1
6 5208 2 1 21 THR HB H 11.818 1.108 28.667 1.00 . B B . 25 THR HB 1 1
6 5209 2 1 21 THR HG1 H 10.459 2.430 29.668 1.00 . B B . 25 THR HG1 1 1
6 5210 2 1 21 THR HG21 H 10.991 0.318 31.041 1.00 . B B . 25 THR HG21 1 1
6 5211 2 1 21 THR HG22 H 12.694 0.468 31.465 1.00 . B B . 25 THR HG22 1 1
6 5212 2 1 21 THR HG23 H 12.200 -0.626 30.171 1.00 . B B . 25 THR HG23 1 1
6 5213 2 1 21 THR N N 13.836 2.653 28.293 1.00 . B B . 25 THR N 1 1
6 5214 2 1 21 THR O O 15.301 0.505 30.545 1.00 . B B . 25 THR O 1 1
6 5215 2 1 21 THR OG1 O 11.341 2.559 30.029 1.00 . B B . 25 THR OG1 1 1
6 5216 2 1 22 LEU C C 16.837 -0.907 28.721 1.00 . B B . 26 LEU C 1 1
6 5217 2 1 22 LEU CA C 15.387 -1.280 28.418 1.00 . B B . 26 LEU CA 1 1
6 5218 2 1 22 LEU CB C 15.262 -1.861 26.998 1.00 . B B . 26 LEU CB 1 1
6 5219 2 1 22 LEU CD1 C 17.688 -2.565 26.583 1.00 . B B . 26 LEU CD1 1 1
6 5220 2 1 22 LEU CD2 C 16.146 -4.029 27.957 1.00 . B B . 26 LEU CD2 1 1
6 5221 2 1 22 LEU CG C 16.229 -3.049 26.771 1.00 . B B . 26 LEU CG 1 1
6 5222 2 1 22 LEU H H 13.899 0.113 27.800 1.00 . B B . 26 LEU H 1 1
6 5223 2 1 22 LEU HA H 15.054 -2.017 29.132 1.00 . B B . 26 LEU HA 1 1
6 5224 2 1 22 LEU HB2 H 14.249 -2.209 26.853 1.00 . B B . 26 LEU HB2 1 1
6 5225 2 1 22 LEU HB3 H 15.465 -1.081 26.278 1.00 . B B . 26 LEU HB3 1 1
6 5226 2 1 22 LEU HD11 H 17.702 -1.522 26.308 1.00 . B B . 26 LEU HD11 1 1
6 5227 2 1 22 LEU HD12 H 18.155 -3.140 25.800 1.00 . B B . 26 LEU HD12 1 1
6 5228 2 1 22 LEU HD13 H 18.248 -2.700 27.497 1.00 . B B . 26 LEU HD13 1 1
6 5229 2 1 22 LEU HD21 H 16.562 -4.981 27.665 1.00 . B B . 26 LEU HD21 1 1
6 5230 2 1 22 LEU HD22 H 15.118 -4.167 28.243 1.00 . B B . 26 LEU HD22 1 1
6 5231 2 1 22 LEU HD23 H 16.705 -3.639 28.793 1.00 . B B . 26 LEU HD23 1 1
6 5232 2 1 22 LEU HG H 15.925 -3.567 25.874 1.00 . B B . 26 LEU HG 1 1
6 5233 2 1 22 LEU N N 14.537 -0.092 28.515 1.00 . B B . 26 LEU N 1 1
6 5234 2 1 22 LEU O O 17.545 -1.620 29.434 1.00 . B B . 26 LEU O 1 1
6 5235 2 1 23 VAL C C 18.793 1.004 29.941 1.00 . B B . 27 VAL C 1 1
6 5236 2 1 23 VAL CA C 18.623 0.675 28.460 1.00 . B B . 27 VAL CA 1 1
6 5237 2 1 23 VAL CB C 18.936 1.900 27.605 1.00 . B B . 27 VAL CB 1 1
6 5238 2 1 23 VAL CG1 C 20.349 2.399 27.929 1.00 . B B . 27 VAL CG1 1 1
6 5239 2 1 23 VAL CG2 C 18.848 1.516 26.121 1.00 . B B . 27 VAL CG2 1 1
6 5240 2 1 23 VAL H H 16.653 0.774 27.684 1.00 . B B . 27 VAL H 1 1
6 5241 2 1 23 VAL HA H 19.305 -0.116 28.197 1.00 . B B . 27 VAL HA 1 1
6 5242 2 1 23 VAL HB H 18.220 2.680 27.818 1.00 . B B . 27 VAL HB 1 1
6 5243 2 1 23 VAL HG11 H 20.324 2.979 28.839 1.00 . B B . 27 VAL HG11 1 1
6 5244 2 1 23 VAL HG12 H 20.709 3.015 27.120 1.00 . B B . 27 VAL HG12 1 1
6 5245 2 1 23 VAL HG13 H 21.012 1.555 28.057 1.00 . B B . 27 VAL HG13 1 1
6 5246 2 1 23 VAL HG21 H 18.794 2.411 25.520 1.00 . B B . 27 VAL HG21 1 1
6 5247 2 1 23 VAL HG22 H 17.965 0.917 25.953 1.00 . B B . 27 VAL HG22 1 1
6 5248 2 1 23 VAL HG23 H 19.725 0.948 25.843 1.00 . B B . 27 VAL HG23 1 1
6 5249 2 1 23 VAL N N 17.268 0.228 28.206 1.00 . B B . 27 VAL N 1 1
6 5250 2 1 23 VAL O O 19.537 0.333 30.652 1.00 . B B . 27 VAL O 1 1
6 5251 2 1 24 MET C C 18.016 1.247 32.717 1.00 . B B . 28 MET C 1 1
6 5252 2 1 24 MET CA C 18.180 2.451 31.792 1.00 . B B . 28 MET CA 1 1
6 5253 2 1 24 MET CB C 17.104 3.495 32.104 1.00 . B B . 28 MET CB 1 1
6 5254 2 1 24 MET CE C 16.439 6.239 33.432 1.00 . B B . 28 MET CE 1 1
6 5255 2 1 24 MET CG C 17.410 4.787 31.346 1.00 . B B . 28 MET CG 1 1
6 5256 2 1 24 MET H H 17.552 2.549 29.760 1.00 . B B . 28 MET H 1 1
6 5257 2 1 24 MET HA H 19.153 2.887 31.975 1.00 . B B . 28 MET HA 1 1
6 5258 2 1 24 MET HB2 H 16.136 3.118 31.802 1.00 . B B . 28 MET HB2 1 1
6 5259 2 1 24 MET HB3 H 17.096 3.697 33.164 1.00 . B B . 28 MET HB3 1 1
6 5260 2 1 24 MET HE1 H 16.154 7.242 33.718 1.00 . B B . 28 MET HE1 1 1
6 5261 2 1 24 MET HE2 H 17.489 6.098 33.626 1.00 . B B . 28 MET HE2 1 1
6 5262 2 1 24 MET HE3 H 15.869 5.521 34.004 1.00 . B B . 28 MET HE3 1 1
6 5263 2 1 24 MET HG2 H 18.361 5.181 31.673 1.00 . B B . 28 MET HG2 1 1
6 5264 2 1 24 MET HG3 H 17.453 4.581 30.287 1.00 . B B . 28 MET HG3 1 1
6 5265 2 1 24 MET N N 18.101 2.040 30.392 1.00 . B B . 28 MET N 1 1
6 5266 2 1 24 MET O O 18.483 1.265 33.855 1.00 . B B . 28 MET O 1 1
6 5267 2 1 24 MET SD S 16.106 6.002 31.668 1.00 . B B . 28 MET SD 1 1
6 5268 2 1 25 LEU C C 18.478 -1.790 33.134 1.00 . B B . 29 LEU C 1 1
6 5269 2 1 25 LEU CA C 17.174 -1.011 33.016 1.00 . B B . 29 LEU CA 1 1
6 5270 2 1 25 LEU CB C 16.076 -1.896 32.398 1.00 . B B . 29 LEU CB 1 1
6 5271 2 1 25 LEU CD1 C 13.604 -2.189 32.092 1.00 . B B . 29 LEU CD1 1 1
6 5272 2 1 25 LEU CD2 C 14.511 -1.665 34.383 1.00 . B B . 29 LEU CD2 1 1
6 5273 2 1 25 LEU CG C 14.685 -1.420 32.862 1.00 . B B . 29 LEU CG 1 1
6 5274 2 1 25 LEU H H 17.036 0.224 31.299 1.00 . B B . 29 LEU H 1 1
6 5275 2 1 25 LEU HA H 16.877 -0.721 34.010 1.00 . B B . 29 LEU HA 1 1
6 5276 2 1 25 LEU HB2 H 16.134 -1.831 31.320 1.00 . B B . 29 LEU HB2 1 1
6 5277 2 1 25 LEU HB3 H 16.220 -2.924 32.699 1.00 . B B . 29 LEU HB3 1 1
6 5278 2 1 25 LEU HD11 H 13.617 -3.226 32.394 1.00 . B B . 29 LEU HD11 1 1
6 5279 2 1 25 LEU HD12 H 13.797 -2.121 31.036 1.00 . B B . 29 LEU HD12 1 1
6 5280 2 1 25 LEU HD13 H 12.637 -1.764 32.309 1.00 . B B . 29 LEU HD13 1 1
6 5281 2 1 25 LEU HD21 H 14.730 -0.753 34.919 1.00 . B B . 29 LEU HD21 1 1
6 5282 2 1 25 LEU HD22 H 15.185 -2.442 34.714 1.00 . B B . 29 LEU HD22 1 1
6 5283 2 1 25 LEU HD23 H 13.496 -1.965 34.597 1.00 . B B . 29 LEU HD23 1 1
6 5284 2 1 25 LEU HG H 14.584 -0.363 32.654 1.00 . B B . 29 LEU HG 1 1
6 5285 2 1 25 LEU N N 17.367 0.199 32.222 1.00 . B B . 29 LEU N 1 1
6 5286 2 1 25 LEU O O 18.677 -2.524 34.101 1.00 . B B . 29 LEU O 1 1
6 5287 2 1 26 LYS C C 21.273 -2.271 33.559 1.00 . B B . 30 LYS C 1 1
6 5288 2 1 26 LYS CA C 20.634 -2.350 32.173 1.00 . B B . 30 LYS CA 1 1
6 5289 2 1 26 LYS CB C 21.592 -1.755 31.136 1.00 . B B . 30 LYS CB 1 1
6 5290 2 1 26 LYS CD C 22.076 -1.517 28.698 1.00 . B B . 30 LYS CD 1 1
6 5291 2 1 26 LYS CE C 21.651 -1.953 27.296 1.00 . B B . 30 LYS CE 1 1
6 5292 2 1 26 LYS CG C 21.146 -2.156 29.731 1.00 . B B . 30 LYS CG 1 1
6 5293 2 1 26 LYS H H 19.151 -1.057 31.394 1.00 . B B . 30 LYS H 1 1
6 5294 2 1 26 LYS HA H 20.454 -3.387 31.924 1.00 . B B . 30 LYS HA 1 1
6 5295 2 1 26 LYS HB2 H 21.589 -0.679 31.222 1.00 . B B . 30 LYS HB2 1 1
6 5296 2 1 26 LYS HB3 H 22.590 -2.126 31.313 1.00 . B B . 30 LYS HB3 1 1
6 5297 2 1 26 LYS HD2 H 22.016 -0.441 28.776 1.00 . B B . 30 LYS HD2 1 1
6 5298 2 1 26 LYS HD3 H 23.091 -1.835 28.881 1.00 . B B . 30 LYS HD3 1 1
6 5299 2 1 26 LYS HE2 H 20.593 -1.782 27.171 1.00 . B B . 30 LYS HE2 1 1
6 5300 2 1 26 LYS HE3 H 22.199 -1.385 26.559 1.00 . B B . 30 LYS HE3 1 1
6 5301 2 1 26 LYS HG2 H 21.184 -3.232 29.634 1.00 . B B . 30 LYS HG2 1 1
6 5302 2 1 26 LYS HG3 H 20.136 -1.815 29.564 1.00 . B B . 30 LYS HG3 1 1
6 5303 2 1 26 LYS HZ1 H 22.326 -3.571 26.172 1.00 . B B . 30 LYS HZ1 1 1
6 5304 2 1 26 LYS HZ2 H 21.069 -3.951 27.251 1.00 . B B . 30 LYS HZ2 1 1
6 5305 2 1 26 LYS HZ3 H 22.645 -3.702 27.833 1.00 . B B . 30 LYS HZ3 1 1
6 5306 2 1 26 LYS N N 19.360 -1.642 32.150 1.00 . B B . 30 LYS N 1 1
6 5307 2 1 26 LYS NZ N 21.945 -3.404 27.124 1.00 . B B . 30 LYS NZ 1 1
6 5308 2 1 26 LYS O O 22.195 -3.026 33.869 1.00 . B B . 30 LYS O 1 1
6 5309 2 1 27 LYS C C 20.398 -1.921 36.760 1.00 . B B . 31 LYS C 1 1
6 5310 2 1 27 LYS CA C 21.296 -1.199 35.757 1.00 . B B . 31 LYS CA 1 1
6 5311 2 1 27 LYS CB C 21.370 0.283 36.127 1.00 . B B . 31 LYS CB 1 1
6 5312 2 1 27 LYS CD C 22.673 2.391 35.756 1.00 . B B . 31 LYS CD 1 1
6 5313 2 1 27 LYS CE C 21.429 3.271 35.615 1.00 . B B . 31 LYS CE 1 1
6 5314 2 1 27 LYS CG C 22.385 0.984 35.222 1.00 . B B . 31 LYS CG 1 1
6 5315 2 1 27 LYS H H 20.026 -0.786 34.103 1.00 . B B . 31 LYS H 1 1
6 5316 2 1 27 LYS HA H 22.292 -1.619 35.812 1.00 . B B . 31 LYS HA 1 1
6 5317 2 1 27 LYS HB2 H 20.396 0.731 35.994 1.00 . B B . 31 LYS HB2 1 1
6 5318 2 1 27 LYS HB3 H 21.677 0.383 37.157 1.00 . B B . 31 LYS HB3 1 1
6 5319 2 1 27 LYS HD2 H 22.953 2.328 36.797 1.00 . B B . 31 LYS HD2 1 1
6 5320 2 1 27 LYS HD3 H 23.484 2.828 35.194 1.00 . B B . 31 LYS HD3 1 1
6 5321 2 1 27 LYS HE2 H 21.004 3.144 34.631 1.00 . B B . 31 LYS HE2 1 1
6 5322 2 1 27 LYS HE3 H 20.702 2.991 36.362 1.00 . B B . 31 LYS HE3 1 1
6 5323 2 1 27 LYS HG2 H 23.302 0.413 35.203 1.00 . B B . 31 LYS HG2 1 1
6 5324 2 1 27 LYS HG3 H 21.986 1.057 34.222 1.00 . B B . 31 LYS HG3 1 1
6 5325 2 1 27 LYS HZ1 H 22.675 4.902 35.273 1.00 . B B . 31 LYS HZ1 1 1
6 5326 2 1 27 LYS HZ2 H 21.985 4.871 36.825 1.00 . B B . 31 LYS HZ2 1 1
6 5327 2 1 27 LYS HZ3 H 21.042 5.311 35.482 1.00 . B B . 31 LYS HZ3 1 1
6 5328 2 1 27 LYS N N 20.772 -1.358 34.397 1.00 . B B . 31 LYS N 1 1
6 5329 2 1 27 LYS NZ N 21.812 4.697 35.814 1.00 . B B . 31 LYS NZ 1 1
6 5330 2 1 27 LYS O O 20.405 -1.610 37.950 1.00 . B B . 31 LYS O 1 1
6 5331 2 1 28 LYS C C 17.785 -2.734 37.872 1.00 . B B . 32 LYS C 1 1
6 5332 2 1 28 LYS CA C 18.740 -3.660 37.126 1.00 . B B . 32 LYS CA 1 1
6 5333 2 1 28 LYS CB C 19.555 -4.476 38.133 1.00 . B B . 32 LYS CB 1 1
6 5334 2 1 28 LYS CD C 19.439 -6.248 39.894 1.00 . B B . 32 LYS CD 1 1
6 5335 2 1 28 LYS CE C 18.503 -7.161 40.687 1.00 . B B . 32 LYS CE 1 1
6 5336 2 1 28 LYS CG C 18.617 -5.368 38.949 1.00 . B B . 32 LYS CG 1 1
6 5337 2 1 28 LYS H H 19.688 -3.099 35.313 1.00 . B B . 32 LYS H 1 1
6 5338 2 1 28 LYS HA H 18.165 -4.338 36.513 1.00 . B B . 32 LYS HA 1 1
6 5339 2 1 28 LYS HB2 H 20.268 -5.093 37.603 1.00 . B B . 32 LYS HB2 1 1
6 5340 2 1 28 LYS HB3 H 20.081 -3.808 38.797 1.00 . B B . 32 LYS HB3 1 1
6 5341 2 1 28 LYS HD2 H 20.128 -6.848 39.316 1.00 . B B . 32 LYS HD2 1 1
6 5342 2 1 28 LYS HD3 H 19.993 -5.622 40.578 1.00 . B B . 32 LYS HD3 1 1
6 5343 2 1 28 LYS HE2 H 17.857 -7.693 40.005 1.00 . B B . 32 LYS HE2 1 1
6 5344 2 1 28 LYS HE3 H 19.088 -7.869 41.255 1.00 . B B . 32 LYS HE3 1 1
6 5345 2 1 28 LYS HG2 H 17.945 -4.749 39.525 1.00 . B B . 32 LYS HG2 1 1
6 5346 2 1 28 LYS HG3 H 18.046 -5.995 38.281 1.00 . B B . 32 LYS HG3 1 1
6 5347 2 1 28 LYS HZ1 H 16.896 -6.917 41.988 1.00 . B B . 32 LYS HZ1 1 1
6 5348 2 1 28 LYS HZ2 H 17.290 -5.521 41.104 1.00 . B B . 32 LYS HZ2 1 1
6 5349 2 1 28 LYS HZ3 H 18.267 -6.010 42.405 1.00 . B B . 32 LYS HZ3 1 1
6 5350 2 1 28 LYS N N 19.635 -2.891 36.268 1.00 . B B . 32 LYS N 1 1
6 5351 2 1 28 LYS NZ N 17.677 -6.340 41.616 1.00 . B B . 32 LYS NZ 1 1
6 5352 2 1 28 LYS O O 16.588 -2.873 37.682 1.00 . B B . 32 LYS O 1 1
7 5353 1 1 1 LYS C C 5.683 1.583 -2.259 1.00 . A A . 5 LYS C 1 1
7 5354 1 1 1 LYS CA C 4.297 1.536 -2.893 1.00 . A A . 5 LYS CA 1 1
7 5355 1 1 1 LYS CB C 3.479 0.397 -2.283 1.00 . A A . 5 LYS CB 1 1
7 5356 1 1 1 LYS CD C 1.200 -0.609 -2.116 1.00 . A A . 5 LYS CD 1 1
7 5357 1 1 1 LYS CE C -0.235 -0.544 -2.641 1.00 . A A . 5 LYS CE 1 1
7 5358 1 1 1 LYS CG C 2.024 0.518 -2.738 1.00 . A A . 5 LYS CG 1 1
7 5359 1 1 1 LYS HA H 3.792 2.473 -2.714 1.00 . A A . 5 LYS HA 1 1
7 5360 1 1 1 LYS HB2 H 3.883 -0.550 -2.612 1.00 . A A . 5 LYS HB2 1 1
7 5361 1 1 1 LYS HB3 H 3.526 0.454 -1.207 1.00 . A A . 5 LYS HB3 1 1
7 5362 1 1 1 LYS HD2 H 1.638 -1.562 -2.377 1.00 . A A . 5 LYS HD2 1 1
7 5363 1 1 1 LYS HD3 H 1.193 -0.497 -1.041 1.00 . A A . 5 LYS HD3 1 1
7 5364 1 1 1 LYS HE2 H -0.223 -0.541 -3.721 1.00 . A A . 5 LYS HE2 1 1
7 5365 1 1 1 LYS HE3 H -0.787 -1.403 -2.289 1.00 . A A . 5 LYS HE3 1 1
7 5366 1 1 1 LYS HG2 H 1.627 1.473 -2.421 1.00 . A A . 5 LYS HG2 1 1
7 5367 1 1 1 LYS HG3 H 1.975 0.447 -3.813 1.00 . A A . 5 LYS HG3 1 1
7 5368 1 1 1 LYS HZ1 H -1.902 0.528 -2.001 1.00 . A A . 5 LYS HZ1 1 1
7 5369 1 1 1 LYS HZ2 H -0.764 1.459 -2.852 1.00 . A A . 5 LYS HZ2 1 1
7 5370 1 1 1 LYS HZ3 H -0.453 0.990 -1.249 1.00 . A A . 5 LYS HZ3 1 1
7 5371 1 1 1 LYS N N 4.427 1.321 -4.361 1.00 . A A . 5 LYS N 1 1
7 5372 1 1 1 LYS NZ N -0.888 0.703 -2.148 1.00 . A A . 5 LYS NZ 1 1
7 5373 1 1 1 LYS O O 5.854 1.236 -1.091 1.00 . A A . 5 LYS O 1 1
7 5374 1 1 2 GLY C C 8.139 3.164 -1.442 1.00 . A A . 6 GLY C 1 1
7 5375 1 1 2 GLY CA C 8.033 2.113 -2.538 1.00 . A A . 6 GLY CA 1 1
7 5376 1 1 2 GLY H H 6.471 2.287 -3.958 1.00 . A A . 6 GLY H 1 1
7 5377 1 1 2 GLY HA2 H 8.329 1.154 -2.136 1.00 . A A . 6 GLY HA2 1 1
7 5378 1 1 2 GLY HA3 H 8.693 2.381 -3.350 1.00 . A A . 6 GLY HA3 1 1
7 5379 1 1 2 GLY N N 6.667 2.019 -3.035 1.00 . A A . 6 GLY N 1 1
7 5380 1 1 2 GLY O O 9.041 3.115 -0.609 1.00 . A A . 6 GLY O 1 1
7 5381 1 1 3 ALA C C 6.628 4.658 0.867 1.00 . A A . 7 ALA C 1 1
7 5382 1 1 3 ALA CA C 7.225 5.168 -0.441 1.00 . A A . 7 ALA CA 1 1
7 5383 1 1 3 ALA CB C 6.420 6.370 -0.937 1.00 . A A . 7 ALA CB 1 1
7 5384 1 1 3 ALA H H 6.520 4.110 -2.136 1.00 . A A . 7 ALA H 1 1
7 5385 1 1 3 ALA HA H 8.243 5.480 -0.263 1.00 . A A . 7 ALA HA 1 1
7 5386 1 1 3 ALA HB1 H 6.728 6.620 -1.941 1.00 . A A . 7 ALA HB1 1 1
7 5387 1 1 3 ALA HB2 H 6.596 7.214 -0.285 1.00 . A A . 7 ALA HB2 1 1
7 5388 1 1 3 ALA HB3 H 5.368 6.125 -0.934 1.00 . A A . 7 ALA HB3 1 1
7 5389 1 1 3 ALA N N 7.218 4.116 -1.447 1.00 . A A . 7 ALA N 1 1
7 5390 1 1 3 ALA O O 6.911 5.195 1.939 1.00 . A A . 7 ALA O 1 1
7 5391 1 1 4 ILE C C 6.204 2.470 2.911 1.00 . A A . 8 ILE C 1 1
7 5392 1 1 4 ILE CA C 5.163 3.064 1.966 1.00 . A A . 8 ILE CA 1 1
7 5393 1 1 4 ILE CB C 4.163 1.972 1.575 1.00 . A A . 8 ILE CB 1 1
7 5394 1 1 4 ILE CD1 C 2.482 3.790 1.058 1.00 . A A . 8 ILE CD1 1 1
7 5395 1 1 4 ILE CG1 C 3.159 2.514 0.544 1.00 . A A . 8 ILE CG1 1 1
7 5396 1 1 4 ILE CG2 C 3.414 1.493 2.823 1.00 . A A . 8 ILE CG2 1 1
7 5397 1 1 4 ILE H H 5.602 3.235 -0.106 1.00 . A A . 8 ILE H 1 1
7 5398 1 1 4 ILE HA H 4.638 3.851 2.484 1.00 . A A . 8 ILE HA 1 1
7 5399 1 1 4 ILE HB H 4.701 1.139 1.147 1.00 . A A . 8 ILE HB 1 1
7 5400 1 1 4 ILE HD11 H 1.548 3.933 0.534 1.00 . A A . 8 ILE HD11 1 1
7 5401 1 1 4 ILE HD12 H 3.128 4.637 0.877 1.00 . A A . 8 ILE HD12 1 1
7 5402 1 1 4 ILE HD13 H 2.290 3.706 2.116 1.00 . A A . 8 ILE HD13 1 1
7 5403 1 1 4 ILE HG12 H 3.678 2.732 -0.378 1.00 . A A . 8 ILE HG12 1 1
7 5404 1 1 4 ILE HG13 H 2.404 1.764 0.359 1.00 . A A . 8 ILE HG13 1 1
7 5405 1 1 4 ILE HG21 H 2.622 0.821 2.530 1.00 . A A . 8 ILE HG21 1 1
7 5406 1 1 4 ILE HG22 H 2.993 2.344 3.339 1.00 . A A . 8 ILE HG22 1 1
7 5407 1 1 4 ILE HG23 H 4.100 0.978 3.479 1.00 . A A . 8 ILE HG23 1 1
7 5408 1 1 4 ILE N N 5.796 3.624 0.774 1.00 . A A . 8 ILE N 1 1
7 5409 1 1 4 ILE O O 6.191 2.748 4.110 1.00 . A A . 8 ILE O 1 1
7 5410 1 1 5 ILE C C 9.139 2.080 3.668 1.00 . A A . 9 ILE C 1 1
7 5411 1 1 5 ILE CA C 8.133 1.030 3.201 1.00 . A A . 9 ILE CA 1 1
7 5412 1 1 5 ILE CB C 8.848 -0.083 2.417 1.00 . A A . 9 ILE CB 1 1
7 5413 1 1 5 ILE CD1 C 8.836 -2.048 4.012 1.00 . A A . 9 ILE CD1 1 1
7 5414 1 1 5 ILE CG1 C 9.698 -0.947 3.374 1.00 . A A . 9 ILE CG1 1 1
7 5415 1 1 5 ILE CG2 C 9.753 0.542 1.354 1.00 . A A . 9 ILE CG2 1 1
7 5416 1 1 5 ILE H H 7.074 1.453 1.412 1.00 . A A . 9 ILE H 1 1
7 5417 1 1 5 ILE HA H 7.662 0.599 4.062 1.00 . A A . 9 ILE HA 1 1
7 5418 1 1 5 ILE HB H 8.109 -0.703 1.929 1.00 . A A . 9 ILE HB 1 1
7 5419 1 1 5 ILE HD11 H 8.786 -2.894 3.343 1.00 . A A . 9 ILE HD11 1 1
7 5420 1 1 5 ILE HD12 H 7.839 -1.679 4.195 1.00 . A A . 9 ILE HD12 1 1
7 5421 1 1 5 ILE HD13 H 9.282 -2.356 4.945 1.00 . A A . 9 ILE HD13 1 1
7 5422 1 1 5 ILE HG12 H 10.506 -1.409 2.823 1.00 . A A . 9 ILE HG12 1 1
7 5423 1 1 5 ILE HG13 H 10.111 -0.323 4.152 1.00 . A A . 9 ILE HG13 1 1
7 5424 1 1 5 ILE HG21 H 9.211 1.312 0.834 1.00 . A A . 9 ILE HG21 1 1
7 5425 1 1 5 ILE HG22 H 10.062 -0.219 0.653 1.00 . A A . 9 ILE HG22 1 1
7 5426 1 1 5 ILE HG23 H 10.622 0.970 1.829 1.00 . A A . 9 ILE HG23 1 1
7 5427 1 1 5 ILE N N 7.105 1.648 2.372 1.00 . A A . 9 ILE N 1 1
7 5428 1 1 5 ILE O O 9.536 2.103 4.833 1.00 . A A . 9 ILE O 1 1
7 5429 1 1 6 GLY C C 10.296 4.567 4.441 1.00 . A A . 10 GLY C 1 1
7 5430 1 1 6 GLY CA C 10.509 4.002 3.038 1.00 . A A . 10 GLY CA 1 1
7 5431 1 1 6 GLY H H 9.194 2.849 1.828 1.00 . A A . 10 GLY H 1 1
7 5432 1 1 6 GLY HA2 H 11.509 3.601 2.965 1.00 . A A . 10 GLY HA2 1 1
7 5433 1 1 6 GLY HA3 H 10.395 4.799 2.318 1.00 . A A . 10 GLY HA3 1 1
7 5434 1 1 6 GLY N N 9.545 2.943 2.739 1.00 . A A . 10 GLY N 1 1
7 5435 1 1 6 GLY O O 11.242 4.702 5.218 1.00 . A A . 10 GLY O 1 1
7 5436 1 1 7 LEU C C 8.786 4.292 7.139 1.00 . A A . 11 LEU C 1 1
7 5437 1 1 7 LEU CA C 8.709 5.396 6.084 1.00 . A A . 11 LEU CA 1 1
7 5438 1 1 7 LEU CB C 7.303 6.020 6.066 1.00 . A A . 11 LEU CB 1 1
7 5439 1 1 7 LEU CD1 C 8.091 8.377 6.583 1.00 . A A . 11 LEU CD1 1 1
7 5440 1 1 7 LEU CD2 C 8.116 7.505 4.214 1.00 . A A . 11 LEU CD2 1 1
7 5441 1 1 7 LEU CG C 7.371 7.473 5.556 1.00 . A A . 11 LEU CG 1 1
7 5442 1 1 7 LEU H H 8.329 4.710 4.115 1.00 . A A . 11 LEU H 1 1
7 5443 1 1 7 LEU HA H 9.428 6.154 6.343 1.00 . A A . 11 LEU HA 1 1
7 5444 1 1 7 LEU HB2 H 6.670 5.444 5.408 1.00 . A A . 11 LEU HB2 1 1
7 5445 1 1 7 LEU HB3 H 6.883 6.011 7.062 1.00 . A A . 11 LEU HB3 1 1
7 5446 1 1 7 LEU HD11 H 9.146 8.435 6.352 1.00 . A A . 11 LEU HD11 1 1
7 5447 1 1 7 LEU HD12 H 7.966 7.980 7.580 1.00 . A A . 11 LEU HD12 1 1
7 5448 1 1 7 LEU HD13 H 7.665 9.368 6.540 1.00 . A A . 11 LEU HD13 1 1
7 5449 1 1 7 LEU HD21 H 7.925 8.447 3.719 1.00 . A A . 11 LEU HD21 1 1
7 5450 1 1 7 LEU HD22 H 7.770 6.694 3.590 1.00 . A A . 11 LEU HD22 1 1
7 5451 1 1 7 LEU HD23 H 9.176 7.399 4.386 1.00 . A A . 11 LEU HD23 1 1
7 5452 1 1 7 LEU HG H 6.365 7.841 5.412 1.00 . A A . 11 LEU HG 1 1
7 5453 1 1 7 LEU N N 9.045 4.873 4.765 1.00 . A A . 11 LEU N 1 1
7 5454 1 1 7 LEU O O 9.171 4.538 8.275 1.00 . A A . 11 LEU O 1 1
7 5455 1 1 8 MET C C 9.786 1.712 8.244 1.00 . A A . 12 MET C 1 1
7 5456 1 1 8 MET CA C 8.399 1.959 7.666 1.00 . A A . 12 MET CA 1 1
7 5457 1 1 8 MET CB C 7.938 0.742 6.870 1.00 . A A . 12 MET CB 1 1
7 5458 1 1 8 MET CE C 8.553 -0.705 10.295 1.00 . A A . 12 MET CE 1 1
7 5459 1 1 8 MET CG C 7.471 -0.367 7.793 1.00 . A A . 12 MET CG 1 1
7 5460 1 1 8 MET H H 8.074 2.941 5.848 1.00 . A A . 12 MET H 1 1
7 5461 1 1 8 MET HA H 7.711 2.146 8.465 1.00 . A A . 12 MET HA 1 1
7 5462 1 1 8 MET HB2 H 7.115 1.034 6.237 1.00 . A A . 12 MET HB2 1 1
7 5463 1 1 8 MET HB3 H 8.750 0.381 6.258 1.00 . A A . 12 MET HB3 1 1
7 5464 1 1 8 MET HE1 H 7.679 -1.241 10.652 1.00 . A A . 12 MET HE1 1 1
7 5465 1 1 8 MET HE2 H 8.371 0.357 10.351 1.00 . A A . 12 MET HE2 1 1
7 5466 1 1 8 MET HE3 H 9.407 -0.953 10.908 1.00 . A A . 12 MET HE3 1 1
7 5467 1 1 8 MET HG2 H 6.820 0.044 8.539 1.00 . A A . 12 MET HG2 1 1
7 5468 1 1 8 MET HG3 H 6.931 -1.088 7.206 1.00 . A A . 12 MET HG3 1 1
7 5469 1 1 8 MET N N 8.394 3.086 6.758 1.00 . A A . 12 MET N 1 1
7 5470 1 1 8 MET O O 9.994 1.810 9.453 1.00 . A A . 12 MET O 1 1
7 5471 1 1 8 MET SD S 8.899 -1.169 8.575 1.00 . A A . 12 MET SD 1 1
7 5472 1 1 9 VAL C C 12.772 2.380 8.293 1.00 . A A . 13 VAL C 1 1
7 5473 1 1 9 VAL CA C 12.086 1.112 7.799 1.00 . A A . 13 VAL CA 1 1
7 5474 1 1 9 VAL CB C 12.865 0.489 6.646 1.00 . A A . 13 VAL CB 1 1
7 5475 1 1 9 VAL CG1 C 12.210 -0.841 6.273 1.00 . A A . 13 VAL CG1 1 1
7 5476 1 1 9 VAL CG2 C 12.838 1.432 5.439 1.00 . A A . 13 VAL CG2 1 1
7 5477 1 1 9 VAL H H 10.495 1.313 6.423 1.00 . A A . 13 VAL H 1 1
7 5478 1 1 9 VAL HA H 12.055 0.400 8.612 1.00 . A A . 13 VAL HA 1 1
7 5479 1 1 9 VAL HB H 13.888 0.317 6.952 1.00 . A A . 13 VAL HB 1 1
7 5480 1 1 9 VAL HG11 H 11.136 -0.713 6.222 1.00 . A A . 13 VAL HG11 1 1
7 5481 1 1 9 VAL HG12 H 12.446 -1.579 7.024 1.00 . A A . 13 VAL HG12 1 1
7 5482 1 1 9 VAL HG13 H 12.580 -1.169 5.313 1.00 . A A . 13 VAL HG13 1 1
7 5483 1 1 9 VAL HG21 H 13.472 2.284 5.634 1.00 . A A . 13 VAL HG21 1 1
7 5484 1 1 9 VAL HG22 H 11.827 1.766 5.266 1.00 . A A . 13 VAL HG22 1 1
7 5485 1 1 9 VAL HG23 H 13.198 0.908 4.567 1.00 . A A . 13 VAL HG23 1 1
7 5486 1 1 9 VAL N N 10.724 1.383 7.373 1.00 . A A . 13 VAL N 1 1
7 5487 1 1 9 VAL O O 13.739 2.313 9.049 1.00 . A A . 13 VAL O 1 1
7 5488 1 1 10 GLY C C 12.450 5.142 9.732 1.00 . A A . 14 GLY C 1 1
7 5489 1 1 10 GLY CA C 12.861 4.798 8.299 1.00 . A A . 14 GLY CA 1 1
7 5490 1 1 10 GLY H H 11.494 3.549 7.277 1.00 . A A . 14 GLY H 1 1
7 5491 1 1 10 GLY HA2 H 13.938 4.722 8.248 1.00 . A A . 14 GLY HA2 1 1
7 5492 1 1 10 GLY HA3 H 12.530 5.586 7.640 1.00 . A A . 14 GLY HA3 1 1
7 5493 1 1 10 GLY N N 12.275 3.535 7.870 1.00 . A A . 14 GLY N 1 1
7 5494 1 1 10 GLY O O 13.286 5.525 10.549 1.00 . A A . 14 GLY O 1 1
7 5495 1 1 11 GLY C C 11.439 4.650 12.430 1.00 . A A . 15 GLY C 1 1
7 5496 1 1 11 GLY CA C 10.643 5.361 11.348 1.00 . A A . 15 GLY CA 1 1
7 5497 1 1 11 GLY H H 10.535 4.747 9.315 1.00 . A A . 15 GLY H 1 1
7 5498 1 1 11 GLY HA2 H 10.715 6.429 11.498 1.00 . A A . 15 GLY HA2 1 1
7 5499 1 1 11 GLY HA3 H 9.610 5.062 11.418 1.00 . A A . 15 GLY HA3 1 1
7 5500 1 1 11 GLY N N 11.153 5.029 10.021 1.00 . A A . 15 GLY N 1 1
7 5501 1 1 11 GLY O O 11.914 5.274 13.373 1.00 . A A . 15 GLY O 1 1
7 5502 1 1 12 VAL C C 13.634 3.243 13.581 1.00 . A A . 16 VAL C 1 1
7 5503 1 1 12 VAL CA C 12.296 2.567 13.278 1.00 . A A . 16 VAL CA 1 1
7 5504 1 1 12 VAL CB C 12.506 1.126 12.799 1.00 . A A . 16 VAL CB 1 1
7 5505 1 1 12 VAL CG1 C 11.189 0.352 12.913 1.00 . A A . 16 VAL CG1 1 1
7 5506 1 1 12 VAL CG2 C 12.967 1.125 11.342 1.00 . A A . 16 VAL CG2 1 1
7 5507 1 1 12 VAL H H 11.133 2.921 11.520 1.00 . A A . 16 VAL H 1 1
7 5508 1 1 12 VAL HA H 11.721 2.550 14.186 1.00 . A A . 16 VAL HA 1 1
7 5509 1 1 12 VAL HB H 13.253 0.653 13.414 1.00 . A A . 16 VAL HB 1 1
7 5510 1 1 12 VAL HG11 H 10.382 0.952 12.519 1.00 . A A . 16 VAL HG11 1 1
7 5511 1 1 12 VAL HG12 H 10.994 0.125 13.951 1.00 . A A . 16 VAL HG12 1 1
7 5512 1 1 12 VAL HG13 H 11.261 -0.569 12.352 1.00 . A A . 16 VAL HG13 1 1
7 5513 1 1 12 VAL HG21 H 12.247 1.652 10.737 1.00 . A A . 16 VAL HG21 1 1
7 5514 1 1 12 VAL HG22 H 13.052 0.106 10.994 1.00 . A A . 16 VAL HG22 1 1
7 5515 1 1 12 VAL HG23 H 13.926 1.610 11.271 1.00 . A A . 16 VAL HG23 1 1
7 5516 1 1 12 VAL N N 11.566 3.342 12.290 1.00 . A A . 16 VAL N 1 1
7 5517 1 1 12 VAL O O 13.991 3.425 14.744 1.00 . A A . 16 VAL O 1 1
7 5518 1 1 13 VAL C C 15.525 5.555 13.514 1.00 . A A . 17 VAL C 1 1
7 5519 1 1 13 VAL CA C 15.667 4.254 12.719 1.00 . A A . 17 VAL CA 1 1
7 5520 1 1 13 VAL CB C 16.302 4.558 11.361 1.00 . A A . 17 VAL CB 1 1
7 5521 1 1 13 VAL CG1 C 17.607 5.327 11.574 1.00 . A A . 17 VAL CG1 1 1
7 5522 1 1 13 VAL CG2 C 16.600 3.246 10.629 1.00 . A A . 17 VAL CG2 1 1
7 5523 1 1 13 VAL H H 14.047 3.409 11.632 1.00 . A A . 17 VAL H 1 1
7 5524 1 1 13 VAL HA H 16.316 3.585 13.261 1.00 . A A . 17 VAL HA 1 1
7 5525 1 1 13 VAL HB H 15.622 5.156 10.772 1.00 . A A . 17 VAL HB 1 1
7 5526 1 1 13 VAL HG11 H 18.186 5.319 10.661 1.00 . A A . 17 VAL HG11 1 1
7 5527 1 1 13 VAL HG12 H 18.176 4.858 12.364 1.00 . A A . 17 VAL HG12 1 1
7 5528 1 1 13 VAL HG13 H 17.383 6.347 11.849 1.00 . A A . 17 VAL HG13 1 1
7 5529 1 1 13 VAL HG21 H 17.233 3.446 9.776 1.00 . A A . 17 VAL HG21 1 1
7 5530 1 1 13 VAL HG22 H 15.676 2.802 10.294 1.00 . A A . 17 VAL HG22 1 1
7 5531 1 1 13 VAL HG23 H 17.105 2.566 11.299 1.00 . A A . 17 VAL HG23 1 1
7 5532 1 1 13 VAL N N 14.368 3.608 12.535 1.00 . A A . 17 VAL N 1 1
7 5533 1 1 13 VAL O O 16.280 5.795 14.449 1.00 . A A . 17 VAL O 1 1
7 5534 1 1 14 ILE C C 14.030 7.321 15.337 1.00 . A A . 18 ILE C 1 1
7 5535 1 1 14 ILE CA C 14.365 7.642 13.884 1.00 . A A . 18 ILE CA 1 1
7 5536 1 1 14 ILE CB C 13.236 8.470 13.263 1.00 . A A . 18 ILE CB 1 1
7 5537 1 1 14 ILE CD1 C 14.893 9.300 11.541 1.00 . A A . 18 ILE CD1 1 1
7 5538 1 1 14 ILE CG1 C 13.504 8.688 11.765 1.00 . A A . 18 ILE CG1 1 1
7 5539 1 1 14 ILE CG2 C 13.144 9.823 13.973 1.00 . A A . 18 ILE CG2 1 1
7 5540 1 1 14 ILE H H 13.971 6.143 12.406 1.00 . A A . 18 ILE H 1 1
7 5541 1 1 14 ILE HA H 15.283 8.211 13.856 1.00 . A A . 18 ILE HA 1 1
7 5542 1 1 14 ILE HB H 12.302 7.942 13.387 1.00 . A A . 18 ILE HB 1 1
7 5543 1 1 14 ILE HD11 H 15.110 10.017 12.318 1.00 . A A . 18 ILE HD11 1 1
7 5544 1 1 14 ILE HD12 H 14.916 9.793 10.582 1.00 . A A . 18 ILE HD12 1 1
7 5545 1 1 14 ILE HD13 H 15.636 8.517 11.557 1.00 . A A . 18 ILE HD13 1 1
7 5546 1 1 14 ILE HG12 H 13.447 7.740 11.253 1.00 . A A . 18 ILE HG12 1 1
7 5547 1 1 14 ILE HG13 H 12.754 9.353 11.363 1.00 . A A . 18 ILE HG13 1 1
7 5548 1 1 14 ILE HG21 H 14.098 10.329 13.910 1.00 . A A . 18 ILE HG21 1 1
7 5549 1 1 14 ILE HG22 H 12.887 9.670 15.011 1.00 . A A . 18 ILE HG22 1 1
7 5550 1 1 14 ILE HG23 H 12.386 10.428 13.499 1.00 . A A . 18 ILE HG23 1 1
7 5551 1 1 14 ILE N N 14.555 6.388 13.154 1.00 . A A . 18 ILE N 1 1
7 5552 1 1 14 ILE O O 14.596 7.892 16.269 1.00 . A A . 18 ILE O 1 1
7 5553 1 1 15 ALA C C 13.867 5.577 17.679 1.00 . A A . 19 ALA C 1 1
7 5554 1 1 15 ALA CA C 12.664 5.983 16.827 1.00 . A A . 19 ALA CA 1 1
7 5555 1 1 15 ALA CB C 11.695 4.806 16.712 1.00 . A A . 19 ALA CB 1 1
7 5556 1 1 15 ALA H H 12.693 6.023 14.698 1.00 . A A . 19 ALA H 1 1
7 5557 1 1 15 ALA HA H 12.158 6.807 17.307 1.00 . A A . 19 ALA HA 1 1
7 5558 1 1 15 ALA HB1 H 10.868 5.084 16.075 1.00 . A A . 19 ALA HB1 1 1
7 5559 1 1 15 ALA HB2 H 11.325 4.547 17.692 1.00 . A A . 19 ALA HB2 1 1
7 5560 1 1 15 ALA HB3 H 12.210 3.959 16.284 1.00 . A A . 19 ALA HB3 1 1
7 5561 1 1 15 ALA N N 13.099 6.400 15.502 1.00 . A A . 19 ALA N 1 1
7 5562 1 1 15 ALA O O 13.913 5.857 18.874 1.00 . A A . 19 ALA O 1 1
7 5563 1 1 16 THR C C 16.908 5.665 18.172 1.00 . A A . 20 THR C 1 1
7 5564 1 1 16 THR CA C 16.036 4.476 17.772 1.00 . A A . 20 THR CA 1 1
7 5565 1 1 16 THR CB C 16.870 3.526 16.894 1.00 . A A . 20 THR CB 1 1
7 5566 1 1 16 THR CG2 C 16.006 2.377 16.333 1.00 . A A . 20 THR CG2 1 1
7 5567 1 1 16 THR H H 14.744 4.717 16.099 1.00 . A A . 20 THR H 1 1
7 5568 1 1 16 THR HA H 15.740 3.954 18.668 1.00 . A A . 20 THR HA 1 1
7 5569 1 1 16 THR HB H 17.680 3.120 17.480 1.00 . A A . 20 THR HB 1 1
7 5570 1 1 16 THR HG1 H 18.277 3.906 15.609 1.00 . A A . 20 THR HG1 1 1
7 5571 1 1 16 THR HG21 H 14.982 2.475 16.666 1.00 . A A . 20 THR HG21 1 1
7 5572 1 1 16 THR HG22 H 16.399 1.427 16.662 1.00 . A A . 20 THR HG22 1 1
7 5573 1 1 16 THR HG23 H 16.035 2.413 15.256 1.00 . A A . 20 THR HG23 1 1
7 5574 1 1 16 THR N N 14.838 4.915 17.056 1.00 . A A . 20 THR N 1 1
7 5575 1 1 16 THR O O 17.693 5.576 19.113 1.00 . A A . 20 THR O 1 1
7 5576 1 1 16 THR OG1 O 17.407 4.261 15.807 1.00 . A A . 20 THR OG1 1 1
7 5577 1 1 17 MET C C 16.993 8.762 18.902 1.00 . A A . 21 MET C 1 1
7 5578 1 1 17 MET CA C 17.571 7.959 17.736 1.00 . A A . 21 MET CA 1 1
7 5579 1 1 17 MET CB C 17.673 8.853 16.485 1.00 . A A . 21 MET CB 1 1
7 5580 1 1 17 MET CE C 20.253 6.076 16.053 1.00 . A A . 21 MET CE 1 1
7 5581 1 1 17 MET CG C 18.809 8.367 15.572 1.00 . A A . 21 MET CG 1 1
7 5582 1 1 17 MET H H 16.138 6.782 16.711 1.00 . A A . 21 MET H 1 1
7 5583 1 1 17 MET HA H 18.568 7.648 18.016 1.00 . A A . 21 MET HA 1 1
7 5584 1 1 17 MET HB2 H 16.740 8.811 15.944 1.00 . A A . 21 MET HB2 1 1
7 5585 1 1 17 MET HB3 H 17.870 9.875 16.779 1.00 . A A . 21 MET HB3 1 1
7 5586 1 1 17 MET HE1 H 20.325 4.996 16.039 1.00 . A A . 21 MET HE1 1 1
7 5587 1 1 17 MET HE2 H 20.308 6.423 17.070 1.00 . A A . 21 MET HE2 1 1
7 5588 1 1 17 MET HE3 H 21.066 6.505 15.483 1.00 . A A . 21 MET HE3 1 1
7 5589 1 1 17 MET HG2 H 18.737 8.868 14.616 1.00 . A A . 21 MET HG2 1 1
7 5590 1 1 17 MET HG3 H 19.759 8.602 16.027 1.00 . A A . 21 MET HG3 1 1
7 5591 1 1 17 MET N N 16.779 6.767 17.446 1.00 . A A . 21 MET N 1 1
7 5592 1 1 17 MET O O 17.747 9.282 19.725 1.00 . A A . 21 MET O 1 1
7 5593 1 1 17 MET SD S 18.673 6.577 15.322 1.00 . A A . 21 MET SD 1 1
7 5594 1 1 18 ILE C C 15.183 8.948 21.401 1.00 . A A . 22 ILE C 1 1
7 5595 1 1 18 ILE CA C 15.052 9.651 20.053 1.00 . A A . 22 ILE CA 1 1
7 5596 1 1 18 ILE CB C 13.572 9.877 19.746 1.00 . A A . 22 ILE CB 1 1
7 5597 1 1 18 ILE CD1 C 12.005 10.729 18.001 1.00 . A A . 22 ILE CD1 1 1
7 5598 1 1 18 ILE CG1 C 13.445 10.769 18.509 1.00 . A A . 22 ILE CG1 1 1
7 5599 1 1 18 ILE CG2 C 12.897 10.569 20.942 1.00 . A A . 22 ILE CG2 1 1
7 5600 1 1 18 ILE H H 15.074 8.456 18.324 1.00 . A A . 22 ILE H 1 1
7 5601 1 1 18 ILE HA H 15.538 10.613 20.115 1.00 . A A . 22 ILE HA 1 1
7 5602 1 1 18 ILE HB H 13.094 8.928 19.558 1.00 . A A . 22 ILE HB 1 1
7 5603 1 1 18 ILE HD11 H 11.729 9.707 17.782 1.00 . A A . 22 ILE HD11 1 1
7 5604 1 1 18 ILE HD12 H 11.923 11.324 17.104 1.00 . A A . 22 ILE HD12 1 1
7 5605 1 1 18 ILE HD13 H 11.346 11.125 18.758 1.00 . A A . 22 ILE HD13 1 1
7 5606 1 1 18 ILE HG12 H 13.711 11.783 18.767 1.00 . A A . 22 ILE HG12 1 1
7 5607 1 1 18 ILE HG13 H 14.108 10.407 17.737 1.00 . A A . 22 ILE HG13 1 1
7 5608 1 1 18 ILE HG21 H 12.729 9.847 21.726 1.00 . A A . 22 ILE HG21 1 1
7 5609 1 1 18 ILE HG22 H 11.952 10.990 20.631 1.00 . A A . 22 ILE HG22 1 1
7 5610 1 1 18 ILE HG23 H 13.538 11.359 21.313 1.00 . A A . 22 ILE HG23 1 1
7 5611 1 1 18 ILE N N 15.666 8.883 18.976 1.00 . A A . 22 ILE N 1 1
7 5612 1 1 18 ILE O O 15.485 9.580 22.406 1.00 . A A . 22 ILE O 1 1
7 5613 1 1 19 VAL C C 16.313 7.085 23.365 1.00 . A A . 23 VAL C 1 1
7 5614 1 1 19 VAL CA C 14.965 6.915 22.692 1.00 . A A . 23 VAL CA 1 1
7 5615 1 1 19 VAL CB C 14.711 5.434 22.435 1.00 . A A . 23 VAL CB 1 1
7 5616 1 1 19 VAL CG1 C 13.335 5.256 21.770 1.00 . A A . 23 VAL CG1 1 1
7 5617 1 1 19 VAL CG2 C 15.823 4.875 21.528 1.00 . A A . 23 VAL CG2 1 1
7 5618 1 1 19 VAL H H 14.623 7.176 20.628 1.00 . A A . 23 VAL H 1 1
7 5619 1 1 19 VAL HA H 14.193 7.290 23.345 1.00 . A A . 23 VAL HA 1 1
7 5620 1 1 19 VAL HB H 14.717 4.905 23.376 1.00 . A A . 23 VAL HB 1 1
7 5621 1 1 19 VAL HG11 H 13.147 6.070 21.084 1.00 . A A . 23 VAL HG11 1 1
7 5622 1 1 19 VAL HG12 H 12.565 5.243 22.528 1.00 . A A . 23 VAL HG12 1 1
7 5623 1 1 19 VAL HG13 H 13.320 4.323 21.229 1.00 . A A . 23 VAL HG13 1 1
7 5624 1 1 19 VAL HG21 H 16.609 4.447 22.134 1.00 . A A . 23 VAL HG21 1 1
7 5625 1 1 19 VAL HG22 H 16.233 5.662 20.913 1.00 . A A . 23 VAL HG22 1 1
7 5626 1 1 19 VAL HG23 H 15.411 4.118 20.895 1.00 . A A . 23 VAL HG23 1 1
7 5627 1 1 19 VAL N N 14.911 7.651 21.436 1.00 . A A . 23 VAL N 1 1
7 5628 1 1 19 VAL O O 16.391 7.212 24.586 1.00 . A A . 23 VAL O 1 1
7 5629 1 1 20 ILE C C 18.662 8.464 24.147 1.00 . A A . 24 ILE C 1 1
7 5630 1 1 20 ILE CA C 18.709 7.307 23.140 1.00 . A A . 24 ILE CA 1 1
7 5631 1 1 20 ILE CB C 19.734 7.572 21.997 1.00 . A A . 24 ILE CB 1 1
7 5632 1 1 20 ILE CD1 C 19.532 5.082 21.512 1.00 . A A . 24 ILE CD1 1 1
7 5633 1 1 20 ILE CG1 C 20.496 6.276 21.641 1.00 . A A . 24 ILE CG1 1 1
7 5634 1 1 20 ILE CG2 C 20.758 8.641 22.403 1.00 . A A . 24 ILE CG2 1 1
7 5635 1 1 20 ILE H H 17.265 7.035 21.596 1.00 . A A . 24 ILE H 1 1
7 5636 1 1 20 ILE HA H 18.990 6.411 23.676 1.00 . A A . 24 ILE HA 1 1
7 5637 1 1 20 ILE HB H 19.198 7.915 21.123 1.00 . A A . 24 ILE HB 1 1
7 5638 1 1 20 ILE HD11 H 19.869 4.437 20.716 1.00 . A A . 24 ILE HD11 1 1
7 5639 1 1 20 ILE HD12 H 18.536 5.433 21.291 1.00 . A A . 24 ILE HD12 1 1
7 5640 1 1 20 ILE HD13 H 19.520 4.526 22.439 1.00 . A A . 24 ILE HD13 1 1
7 5641 1 1 20 ILE HG12 H 21.013 6.415 20.704 1.00 . A A . 24 ILE HG12 1 1
7 5642 1 1 20 ILE HG13 H 21.218 6.066 22.416 1.00 . A A . 24 ILE HG13 1 1
7 5643 1 1 20 ILE HG21 H 21.559 8.666 21.680 1.00 . A A . 24 ILE HG21 1 1
7 5644 1 1 20 ILE HG22 H 21.162 8.403 23.378 1.00 . A A . 24 ILE HG22 1 1
7 5645 1 1 20 ILE HG23 H 20.276 9.607 22.439 1.00 . A A . 24 ILE HG23 1 1
7 5646 1 1 20 ILE N N 17.378 7.116 22.572 1.00 . A A . 24 ILE N 1 1
7 5647 1 1 20 ILE O O 19.166 8.338 25.257 1.00 . A A . 24 ILE O 1 1
7 5648 1 1 21 THR C C 17.162 10.353 25.899 1.00 . A A . 25 THR C 1 1
7 5649 1 1 21 THR CA C 17.932 10.742 24.629 1.00 . A A . 25 THR CA 1 1
7 5650 1 1 21 THR CB C 17.215 11.883 23.873 1.00 . A A . 25 THR CB 1 1
7 5651 1 1 21 THR CG2 C 16.632 12.922 24.845 1.00 . A A . 25 THR CG2 1 1
7 5652 1 1 21 THR H H 17.663 9.604 22.845 1.00 . A A . 25 THR H 1 1
7 5653 1 1 21 THR HA H 18.923 11.072 24.904 1.00 . A A . 25 THR HA 1 1
7 5654 1 1 21 THR HB H 16.414 11.470 23.283 1.00 . A A . 25 THR HB 1 1
7 5655 1 1 21 THR HG1 H 19.021 12.357 23.338 1.00 . A A . 25 THR HG1 1 1
7 5656 1 1 21 THR HG21 H 17.227 12.954 25.745 1.00 . A A . 25 THR HG21 1 1
7 5657 1 1 21 THR HG22 H 15.612 12.654 25.092 1.00 . A A . 25 THR HG22 1 1
7 5658 1 1 21 THR HG23 H 16.640 13.894 24.373 1.00 . A A . 25 THR HG23 1 1
7 5659 1 1 21 THR N N 18.045 9.578 23.747 1.00 . A A . 25 THR N 1 1
7 5660 1 1 21 THR O O 17.628 10.573 27.017 1.00 . A A . 25 THR O 1 1
7 5661 1 1 21 THR OG1 O 18.137 12.521 23.005 1.00 . A A . 25 THR OG1 1 1
7 5662 1 1 22 LEU C C 15.912 8.515 27.810 1.00 . A A . 26 LEU C 1 1
7 5663 1 1 22 LEU CA C 15.123 9.356 26.810 1.00 . A A . 26 LEU CA 1 1
7 5664 1 1 22 LEU CB C 13.953 8.548 26.228 1.00 . A A . 26 LEU CB 1 1
7 5665 1 1 22 LEU CD1 C 13.776 6.649 27.944 1.00 . A A . 26 LEU CD1 1 1
7 5666 1 1 22 LEU CD2 C 12.699 8.901 28.413 1.00 . A A . 26 LEU CD2 1 1
7 5667 1 1 22 LEU CG C 13.077 7.881 27.319 1.00 . A A . 26 LEU CG 1 1
7 5668 1 1 22 LEU H H 15.663 9.679 24.781 1.00 . A A . 26 LEU H 1 1
7 5669 1 1 22 LEU HA H 14.732 10.224 27.310 1.00 . A A . 26 LEU HA 1 1
7 5670 1 1 22 LEU HB2 H 13.331 9.211 25.644 1.00 . A A . 26 LEU HB2 1 1
7 5671 1 1 22 LEU HB3 H 14.350 7.787 25.577 1.00 . A A . 26 LEU HB3 1 1
7 5672 1 1 22 LEU HD11 H 14.573 6.301 27.299 1.00 . A A . 26 LEU HD11 1 1
7 5673 1 1 22 LEU HD12 H 13.054 5.856 28.066 1.00 . A A . 26 LEU HD12 1 1
7 5674 1 1 22 LEU HD13 H 14.184 6.904 28.911 1.00 . A A . 26 LEU HD13 1 1
7 5675 1 1 22 LEU HD21 H 11.786 8.584 28.895 1.00 . A A . 26 LEU HD21 1 1
7 5676 1 1 22 LEU HD22 H 12.546 9.873 27.970 1.00 . A A . 26 LEU HD22 1 1
7 5677 1 1 22 LEU HD23 H 13.485 8.962 29.149 1.00 . A A . 26 LEU HD23 1 1
7 5678 1 1 22 LEU HG H 12.171 7.538 26.848 1.00 . A A . 26 LEU HG 1 1
7 5679 1 1 22 LEU N N 15.980 9.781 25.701 1.00 . A A . 26 LEU N 1 1
7 5680 1 1 22 LEU O O 15.733 8.634 29.019 1.00 . A A . 26 LEU O 1 1
7 5681 1 1 23 VAL C C 18.507 7.719 29.073 1.00 . A A . 27 VAL C 1 1
7 5682 1 1 23 VAL CA C 17.606 6.852 28.189 1.00 . A A . 27 VAL CA 1 1
7 5683 1 1 23 VAL CB C 18.451 5.876 27.368 1.00 . A A . 27 VAL CB 1 1
7 5684 1 1 23 VAL CG1 C 19.458 5.162 28.282 1.00 . A A . 27 VAL CG1 1 1
7 5685 1 1 23 VAL CG2 C 17.524 4.846 26.711 1.00 . A A . 27 VAL CG2 1 1
7 5686 1 1 23 VAL H H 16.928 7.664 26.333 1.00 . A A . 27 VAL H 1 1
7 5687 1 1 23 VAL HA H 16.943 6.285 28.824 1.00 . A A . 27 VAL HA 1 1
7 5688 1 1 23 VAL HB H 18.985 6.419 26.602 1.00 . A A . 27 VAL HB 1 1
7 5689 1 1 23 VAL HG11 H 19.007 4.978 29.247 1.00 . A A . 27 VAL HG11 1 1
7 5690 1 1 23 VAL HG12 H 20.331 5.788 28.408 1.00 . A A . 27 VAL HG12 1 1
7 5691 1 1 23 VAL HG13 H 19.748 4.224 27.839 1.00 . A A . 27 VAL HG13 1 1
7 5692 1 1 23 VAL HG21 H 16.728 5.359 26.190 1.00 . A A . 27 VAL HG21 1 1
7 5693 1 1 23 VAL HG22 H 17.102 4.206 27.471 1.00 . A A . 27 VAL HG22 1 1
7 5694 1 1 23 VAL HG23 H 18.089 4.249 26.010 1.00 . A A . 27 VAL HG23 1 1
7 5695 1 1 23 VAL N N 16.802 7.683 27.304 1.00 . A A . 27 VAL N 1 1
7 5696 1 1 23 VAL O O 18.321 7.783 30.285 1.00 . A A . 27 VAL O 1 1
7 5697 1 1 24 MET C C 19.679 10.159 30.146 1.00 . A A . 28 MET C 1 1
7 5698 1 1 24 MET CA C 20.423 9.207 29.215 1.00 . A A . 28 MET CA 1 1
7 5699 1 1 24 MET CB C 21.324 10.014 28.269 1.00 . A A . 28 MET CB 1 1
7 5700 1 1 24 MET CE C 22.202 12.770 26.976 1.00 . A A . 28 MET CE 1 1
7 5701 1 1 24 MET CG C 20.473 10.672 27.187 1.00 . A A . 28 MET CG 1 1
7 5702 1 1 24 MET H H 19.613 8.237 27.499 1.00 . A A . 28 MET H 1 1
7 5703 1 1 24 MET HA H 21.047 8.568 29.820 1.00 . A A . 28 MET HA 1 1
7 5704 1 1 24 MET HB2 H 21.845 10.775 28.831 1.00 . A A . 28 MET HB2 1 1
7 5705 1 1 24 MET HB3 H 22.042 9.353 27.807 1.00 . A A . 28 MET HB3 1 1
7 5706 1 1 24 MET HE1 H 23.035 12.397 27.553 1.00 . A A . 28 MET HE1 1 1
7 5707 1 1 24 MET HE2 H 21.435 13.125 27.645 1.00 . A A . 28 MET HE2 1 1
7 5708 1 1 24 MET HE3 H 22.530 13.584 26.344 1.00 . A A . 28 MET HE3 1 1
7 5709 1 1 24 MET HG2 H 19.861 9.926 26.718 1.00 . A A . 28 MET HG2 1 1
7 5710 1 1 24 MET HG3 H 19.843 11.425 27.635 1.00 . A A . 28 MET HG3 1 1
7 5711 1 1 24 MET N N 19.491 8.365 28.463 1.00 . A A . 28 MET N 1 1
7 5712 1 1 24 MET O O 20.247 10.635 31.129 1.00 . A A . 28 MET O 1 1
7 5713 1 1 24 MET SD S 21.544 11.437 25.942 1.00 . A A . 28 MET SD 1 1
7 5714 1 1 25 LEU C C 17.243 10.565 32.011 1.00 . A A . 29 LEU C 1 1
7 5715 1 1 25 LEU CA C 17.610 11.289 30.725 1.00 . A A . 29 LEU CA 1 1
7 5716 1 1 25 LEU CB C 16.342 11.771 29.992 1.00 . A A . 29 LEU CB 1 1
7 5717 1 1 25 LEU CD1 C 15.638 13.167 28.024 1.00 . A A . 29 LEU CD1 1 1
7 5718 1 1 25 LEU CD2 C 16.548 14.285 30.053 1.00 . A A . 29 LEU CD2 1 1
7 5719 1 1 25 LEU CG C 16.650 13.038 29.164 1.00 . A A . 29 LEU CG 1 1
7 5720 1 1 25 LEU H H 17.963 9.986 29.101 1.00 . A A . 29 LEU H 1 1
7 5721 1 1 25 LEU HA H 18.212 12.144 30.991 1.00 . A A . 29 LEU HA 1 1
7 5722 1 1 25 LEU HB2 H 16.003 10.984 29.334 1.00 . A A . 29 LEU HB2 1 1
7 5723 1 1 25 LEU HB3 H 15.563 11.991 30.711 1.00 . A A . 29 LEU HB3 1 1
7 5724 1 1 25 LEU HD11 H 15.855 14.055 27.448 1.00 . A A . 29 LEU HD11 1 1
7 5725 1 1 25 LEU HD12 H 14.640 13.236 28.432 1.00 . A A . 29 LEU HD12 1 1
7 5726 1 1 25 LEU HD13 H 15.708 12.302 27.389 1.00 . A A . 29 LEU HD13 1 1
7 5727 1 1 25 LEU HD21 H 15.570 14.321 30.511 1.00 . A A . 29 LEU HD21 1 1
7 5728 1 1 25 LEU HD22 H 16.692 15.167 29.450 1.00 . A A . 29 LEU HD22 1 1
7 5729 1 1 25 LEU HD23 H 17.304 14.249 30.821 1.00 . A A . 29 LEU HD23 1 1
7 5730 1 1 25 LEU HG H 17.646 12.969 28.751 1.00 . A A . 29 LEU HG 1 1
7 5731 1 1 25 LEU N N 18.401 10.416 29.866 1.00 . A A . 29 LEU N 1 1
7 5732 1 1 25 LEU O O 17.017 11.196 33.038 1.00 . A A . 29 LEU O 1 1
7 5733 1 1 26 LYS C C 17.628 8.971 34.360 1.00 . A A . 30 LYS C 1 1
7 5734 1 1 26 LYS CA C 16.852 8.456 33.144 1.00 . A A . 30 LYS CA 1 1
7 5735 1 1 26 LYS CB C 17.188 6.977 32.920 1.00 . A A . 30 LYS CB 1 1
7 5736 1 1 26 LYS CD C 16.523 4.862 31.775 1.00 . A A . 30 LYS CD 1 1
7 5737 1 1 26 LYS CE C 15.413 4.152 30.994 1.00 . A A . 30 LYS CE 1 1
7 5738 1 1 26 LYS CG C 16.160 6.336 31.982 1.00 . A A . 30 LYS CG 1 1
7 5739 1 1 26 LYS H H 17.369 8.768 31.122 1.00 . A A . 30 LYS H 1 1
7 5740 1 1 26 LYS HA H 15.790 8.549 33.331 1.00 . A A . 30 LYS HA 1 1
7 5741 1 1 26 LYS HB2 H 18.171 6.896 32.481 1.00 . A A . 30 LYS HB2 1 1
7 5742 1 1 26 LYS HB3 H 17.176 6.457 33.867 1.00 . A A . 30 LYS HB3 1 1
7 5743 1 1 26 LYS HD2 H 17.449 4.795 31.223 1.00 . A A . 30 LYS HD2 1 1
7 5744 1 1 26 LYS HD3 H 16.643 4.384 32.736 1.00 . A A . 30 LYS HD3 1 1
7 5745 1 1 26 LYS HE2 H 15.525 3.084 31.105 1.00 . A A . 30 LYS HE2 1 1
7 5746 1 1 26 LYS HE3 H 14.450 4.452 31.379 1.00 . A A . 30 LYS HE3 1 1
7 5747 1 1 26 LYS HG2 H 15.176 6.412 32.422 1.00 . A A . 30 LYS HG2 1 1
7 5748 1 1 26 LYS HG3 H 16.173 6.846 31.031 1.00 . A A . 30 LYS HG3 1 1
7 5749 1 1 26 LYS HZ1 H 16.493 4.444 29.238 1.00 . A A . 30 LYS HZ1 1 1
7 5750 1 1 26 LYS HZ2 H 15.160 5.481 29.412 1.00 . A A . 30 LYS HZ2 1 1
7 5751 1 1 26 LYS HZ3 H 14.923 3.853 28.992 1.00 . A A . 30 LYS HZ3 1 1
7 5752 1 1 26 LYS N N 17.187 9.236 31.958 1.00 . A A . 30 LYS N 1 1
7 5753 1 1 26 LYS NZ N 15.505 4.509 29.550 1.00 . A A . 30 LYS NZ 1 1
7 5754 1 1 26 LYS O O 17.290 8.653 35.500 1.00 . A A . 30 LYS O 1 1
7 5755 1 1 27 LYS C C 19.039 11.795 35.449 1.00 . A A . 31 LYS C 1 1
7 5756 1 1 27 LYS CA C 19.475 10.355 35.183 1.00 . A A . 31 LYS CA 1 1
7 5757 1 1 27 LYS CB C 20.954 10.339 34.787 1.00 . A A . 31 LYS CB 1 1
7 5758 1 1 27 LYS CD C 22.930 8.889 34.317 1.00 . A A . 31 LYS CD 1 1
7 5759 1 1 27 LYS CE C 23.438 7.449 34.245 1.00 . A A . 31 LYS CE 1 1
7 5760 1 1 27 LYS CG C 21.453 8.895 34.718 1.00 . A A . 31 LYS CG 1 1
7 5761 1 1 27 LYS H H 18.874 10.015 33.177 1.00 . A A . 31 LYS H 1 1
7 5762 1 1 27 LYS HA H 19.347 9.775 36.085 1.00 . A A . 31 LYS HA 1 1
7 5763 1 1 27 LYS HB2 H 21.071 10.807 33.820 1.00 . A A . 31 LYS HB2 1 1
7 5764 1 1 27 LYS HB3 H 21.528 10.882 35.522 1.00 . A A . 31 LYS HB3 1 1
7 5765 1 1 27 LYS HD2 H 23.042 9.361 33.352 1.00 . A A . 31 LYS HD2 1 1
7 5766 1 1 27 LYS HD3 H 23.504 9.434 35.053 1.00 . A A . 31 LYS HD3 1 1
7 5767 1 1 27 LYS HE2 H 23.338 6.982 35.214 1.00 . A A . 31 LYS HE2 1 1
7 5768 1 1 27 LYS HE3 H 22.858 6.898 33.519 1.00 . A A . 31 LYS HE3 1 1
7 5769 1 1 27 LYS HG2 H 21.339 8.427 35.685 1.00 . A A . 31 LYS HG2 1 1
7 5770 1 1 27 LYS HG3 H 20.880 8.349 33.984 1.00 . A A . 31 LYS HG3 1 1
7 5771 1 1 27 LYS HZ1 H 25.423 8.026 34.505 1.00 . A A . 31 LYS HZ1 1 1
7 5772 1 1 27 LYS HZ2 H 24.961 7.842 32.879 1.00 . A A . 31 LYS HZ2 1 1
7 5773 1 1 27 LYS HZ3 H 25.236 6.474 33.849 1.00 . A A . 31 LYS HZ3 1 1
7 5774 1 1 27 LYS N N 18.662 9.779 34.107 1.00 . A A . 31 LYS N 1 1
7 5775 1 1 27 LYS NZ N 24.872 7.448 33.839 1.00 . A A . 31 LYS NZ 1 1
7 5776 1 1 27 LYS O O 19.808 12.607 35.962 1.00 . A A . 31 LYS O 1 1
7 5777 1 1 28 LYS C C 18.263 14.499 34.922 1.00 . A A . 32 LYS C 1 1
7 5778 1 1 28 LYS CA C 17.239 13.426 35.282 1.00 . A A . 32 LYS CA 1 1
7 5779 1 1 28 LYS CB C 16.799 13.600 36.733 1.00 . A A . 32 LYS CB 1 1
7 5780 1 1 28 LYS CD C 15.133 12.881 38.465 1.00 . A A . 32 LYS CD 1 1
7 5781 1 1 28 LYS CE C 16.245 12.643 39.497 1.00 . A A . 32 LYS CE 1 1
7 5782 1 1 28 LYS CG C 15.655 12.630 37.045 1.00 . A A . 32 LYS CG 1 1
7 5783 1 1 28 LYS H H 17.239 11.396 34.694 1.00 . A A . 32 LYS H 1 1
7 5784 1 1 28 LYS HA H 16.378 13.539 34.641 1.00 . A A . 32 LYS HA 1 1
7 5785 1 1 28 LYS HB2 H 17.634 13.397 37.387 1.00 . A A . 32 LYS HB2 1 1
7 5786 1 1 28 LYS HB3 H 16.460 14.609 36.882 1.00 . A A . 32 LYS HB3 1 1
7 5787 1 1 28 LYS HD2 H 14.786 13.902 38.543 1.00 . A A . 32 LYS HD2 1 1
7 5788 1 1 28 LYS HD3 H 14.311 12.209 38.667 1.00 . A A . 32 LYS HD3 1 1
7 5789 1 1 28 LYS HE2 H 16.854 13.530 39.579 1.00 . A A . 32 LYS HE2 1 1
7 5790 1 1 28 LYS HE3 H 15.802 12.426 40.458 1.00 . A A . 32 LYS HE3 1 1
7 5791 1 1 28 LYS HG2 H 14.854 12.786 36.337 1.00 . A A . 32 LYS HG2 1 1
7 5792 1 1 28 LYS HG3 H 16.009 11.614 36.964 1.00 . A A . 32 LYS HG3 1 1
7 5793 1 1 28 LYS HZ1 H 16.508 10.779 38.605 1.00 . A A . 32 LYS HZ1 1 1
7 5794 1 1 28 LYS HZ2 H 17.550 11.076 39.914 1.00 . A A . 32 LYS HZ2 1 1
7 5795 1 1 28 LYS HZ3 H 17.828 11.828 38.415 1.00 . A A . 32 LYS HZ3 1 1
7 5796 1 1 28 LYS N N 17.795 12.094 35.090 1.00 . A A . 32 LYS N 1 1
7 5797 1 1 28 LYS NZ N 17.097 11.495 39.076 1.00 . A A . 32 LYS NZ 1 1
7 5798 1 1 28 LYS O O 17.861 15.513 34.376 1.00 . A A . 32 LYS O 1 1
7 5799 2 1 1 LYS C C -4.283 -1.439 6.086 1.00 . B B . 5 LYS C 1 1
7 5800 2 1 1 LYS CA C -4.561 -1.728 4.615 1.00 . B B . 5 LYS CA 1 1
7 5801 2 1 1 LYS CB C -3.945 -0.636 3.739 1.00 . B B . 5 LYS CB 1 1
7 5802 2 1 1 LYS CD C -3.379 0.019 1.396 1.00 . B B . 5 LYS CD 1 1
7 5803 2 1 1 LYS CE C -3.524 -0.368 -0.076 1.00 . B B . 5 LYS CE 1 1
7 5804 2 1 1 LYS CG C -4.008 -1.065 2.273 1.00 . B B . 5 LYS CG 1 1
7 5805 2 1 1 LYS HA H -4.129 -2.682 4.352 1.00 . B B . 5 LYS HA 1 1
7 5806 2 1 1 LYS HB2 H -4.498 0.284 3.871 1.00 . B B . 5 LYS HB2 1 1
7 5807 2 1 1 LYS HB3 H -2.917 -0.481 4.025 1.00 . B B . 5 LYS HB3 1 1
7 5808 2 1 1 LYS HD2 H -3.879 0.960 1.575 1.00 . B B . 5 LYS HD2 1 1
7 5809 2 1 1 LYS HD3 H -2.331 0.113 1.641 1.00 . B B . 5 LYS HD3 1 1
7 5810 2 1 1 LYS HE2 H -4.561 -0.573 -0.295 1.00 . B B . 5 LYS HE2 1 1
7 5811 2 1 1 LYS HE3 H -3.179 0.447 -0.697 1.00 . B B . 5 LYS HE3 1 1
7 5812 2 1 1 LYS HG2 H -3.466 -1.992 2.146 1.00 . B B . 5 LYS HG2 1 1
7 5813 2 1 1 LYS HG3 H -5.038 -1.208 1.983 1.00 . B B . 5 LYS HG3 1 1
7 5814 2 1 1 LYS HZ1 H -2.345 -1.542 -1.327 1.00 . B B . 5 LYS HZ1 1 1
7 5815 2 1 1 LYS HZ2 H -3.299 -2.431 -0.239 1.00 . B B . 5 LYS HZ2 1 1
7 5816 2 1 1 LYS HZ3 H -1.909 -1.624 0.310 1.00 . B B . 5 LYS HZ3 1 1
7 5817 2 1 1 LYS N N -6.032 -1.776 4.384 1.00 . B B . 5 LYS N 1 1
7 5818 2 1 1 LYS NZ N -2.707 -1.583 -0.355 1.00 . B B . 5 LYS NZ 1 1
7 5819 2 1 1 LYS O O -3.256 -0.856 6.430 1.00 . B B . 5 LYS O 1 1
7 5820 2 1 2 GLY C C -3.864 -2.434 8.920 1.00 . B B . 6 GLY C 1 1
7 5821 2 1 2 GLY CA C -5.044 -1.640 8.381 1.00 . B B . 6 GLY CA 1 1
7 5822 2 1 2 GLY H H -6.001 -2.318 6.616 1.00 . B B . 6 GLY H 1 1
7 5823 2 1 2 GLY HA2 H -4.874 -0.588 8.562 1.00 . B B . 6 GLY HA2 1 1
7 5824 2 1 2 GLY HA3 H -5.943 -1.950 8.891 1.00 . B B . 6 GLY HA3 1 1
7 5825 2 1 2 GLY N N -5.204 -1.855 6.948 1.00 . B B . 6 GLY N 1 1
7 5826 2 1 2 GLY O O -3.292 -2.089 9.952 1.00 . B B . 6 GLY O 1 1
7 5827 2 1 3 ALA C C -1.062 -3.682 8.257 1.00 . B B . 7 ALA C 1 1
7 5828 2 1 3 ALA CA C -2.386 -4.331 8.649 1.00 . B B . 7 ALA CA 1 1
7 5829 2 1 3 ALA CB C -2.487 -5.715 8.007 1.00 . B B . 7 ALA CB 1 1
7 5830 2 1 3 ALA H H -3.996 -3.735 7.408 1.00 . B B . 7 ALA H 1 1
7 5831 2 1 3 ALA HA H -2.418 -4.441 9.723 1.00 . B B . 7 ALA HA 1 1
7 5832 2 1 3 ALA HB1 H -3.489 -6.098 8.133 1.00 . B B . 7 ALA HB1 1 1
7 5833 2 1 3 ALA HB2 H -1.783 -6.384 8.480 1.00 . B B . 7 ALA HB2 1 1
7 5834 2 1 3 ALA HB3 H -2.261 -5.641 6.954 1.00 . B B . 7 ALA HB3 1 1
7 5835 2 1 3 ALA N N -3.504 -3.502 8.222 1.00 . B B . 7 ALA N 1 1
7 5836 2 1 3 ALA O O -0.024 -3.956 8.860 1.00 . B B . 7 ALA O 1 1
7 5837 2 1 4 ILE C C 0.676 -1.242 7.859 1.00 . B B . 8 ILE C 1 1
7 5838 2 1 4 ILE CA C 0.111 -2.157 6.777 1.00 . B B . 8 ILE CA 1 1
7 5839 2 1 4 ILE CB C -0.179 -1.329 5.523 1.00 . B B . 8 ILE CB 1 1
7 5840 2 1 4 ILE CD1 C 0.001 -3.451 4.157 1.00 . B B . 8 ILE CD1 1 1
7 5841 2 1 4 ILE CG1 C -0.844 -2.204 4.448 1.00 . B B . 8 ILE CG1 1 1
7 5842 2 1 4 ILE CG2 C 1.127 -0.746 4.979 1.00 . B B . 8 ILE CG2 1 1
7 5843 2 1 4 ILE H H -1.956 -2.647 6.789 1.00 . B B . 8 ILE H 1 1
7 5844 2 1 4 ILE HA H 0.853 -2.904 6.537 1.00 . B B . 8 ILE HA 1 1
7 5845 2 1 4 ILE HB H -0.844 -0.517 5.784 1.00 . B B . 8 ILE HB 1 1
7 5846 2 1 4 ILE HD11 H -0.253 -3.833 3.180 1.00 . B B . 8 ILE HD11 1 1
7 5847 2 1 4 ILE HD12 H -0.204 -4.205 4.902 1.00 . B B . 8 ILE HD12 1 1
7 5848 2 1 4 ILE HD13 H 1.050 -3.198 4.181 1.00 . B B . 8 ILE HD13 1 1
7 5849 2 1 4 ILE HG12 H -1.822 -2.508 4.791 1.00 . B B . 8 ILE HG12 1 1
7 5850 2 1 4 ILE HG13 H -0.950 -1.630 3.539 1.00 . B B . 8 ILE HG13 1 1
7 5851 2 1 4 ILE HG21 H 0.941 -0.271 4.026 1.00 . B B . 8 ILE HG21 1 1
7 5852 2 1 4 ILE HG22 H 1.849 -1.539 4.850 1.00 . B B . 8 ILE HG22 1 1
7 5853 2 1 4 ILE HG23 H 1.513 -0.015 5.674 1.00 . B B . 8 ILE HG23 1 1
7 5854 2 1 4 ILE N N -1.101 -2.827 7.238 1.00 . B B . 8 ILE N 1 1
7 5855 2 1 4 ILE O O 1.871 -1.287 8.155 1.00 . B B . 8 ILE O 1 1
7 5856 2 1 5 ILE C C 0.630 -0.263 10.754 1.00 . B B . 9 ILE C 1 1
7 5857 2 1 5 ILE CA C 0.273 0.509 9.487 1.00 . B B . 9 ILE CA 1 1
7 5858 2 1 5 ILE CB C -0.817 1.552 9.786 1.00 . B B . 9 ILE CB 1 1
7 5859 2 1 5 ILE CD1 C 0.424 3.757 9.730 1.00 . B B . 9 ILE CD1 1 1
7 5860 2 1 5 ILE CG1 C -0.234 2.704 10.633 1.00 . B B . 9 ILE CG1 1 1
7 5861 2 1 5 ILE CG2 C -1.964 0.888 10.547 1.00 . B B . 9 ILE CG2 1 1
7 5862 2 1 5 ILE H H -1.121 -0.403 8.173 1.00 . B B . 9 ILE H 1 1
7 5863 2 1 5 ILE HA H 1.150 1.017 9.134 1.00 . B B . 9 ILE HA 1 1
7 5864 2 1 5 ILE HB H -1.196 1.945 8.853 1.00 . B B . 9 ILE HB 1 1
7 5865 2 1 5 ILE HD11 H -0.331 4.442 9.373 1.00 . B B . 9 ILE HD11 1 1
7 5866 2 1 5 ILE HD12 H 0.898 3.279 8.887 1.00 . B B . 9 ILE HD12 1 1
7 5867 2 1 5 ILE HD13 H 1.163 4.303 10.295 1.00 . B B . 9 ILE HD13 1 1
7 5868 2 1 5 ILE HG12 H -1.027 3.173 11.200 1.00 . B B . 9 ILE HG12 1 1
7 5869 2 1 5 ILE HG13 H 0.504 2.310 11.317 1.00 . B B . 9 ILE HG13 1 1
7 5870 2 1 5 ILE HG21 H -2.218 -0.042 10.068 1.00 . B B . 9 ILE HG21 1 1
7 5871 2 1 5 ILE HG22 H -2.822 1.541 10.547 1.00 . B B . 9 ILE HG22 1 1
7 5872 2 1 5 ILE HG23 H -1.657 0.696 11.565 1.00 . B B . 9 ILE HG23 1 1
7 5873 2 1 5 ILE N N -0.179 -0.406 8.445 1.00 . B B . 9 ILE N 1 1
7 5874 2 1 5 ILE O O 1.654 -0.003 11.387 1.00 . B B . 9 ILE O 1 1
7 5875 2 1 6 GLY C C 1.458 -2.351 12.511 1.00 . B B . 10 GLY C 1 1
7 5876 2 1 6 GLY CA C -0.023 -2.033 12.306 1.00 . B B . 10 GLY CA 1 1
7 5877 2 1 6 GLY H H -1.032 -1.349 10.564 1.00 . B B . 10 GLY H 1 1
7 5878 2 1 6 GLY HA2 H -0.394 -1.501 13.170 1.00 . B B . 10 GLY HA2 1 1
7 5879 2 1 6 GLY HA3 H -0.569 -2.958 12.199 1.00 . B B . 10 GLY HA3 1 1
7 5880 2 1 6 GLY N N -0.231 -1.214 11.112 1.00 . B B . 10 GLY N 1 1
7 5881 2 1 6 GLY O O 1.991 -2.193 13.608 1.00 . B B . 10 GLY O 1 1
7 5882 2 1 7 LEU C C 4.370 -1.807 11.584 1.00 . B B . 11 LEU C 1 1
7 5883 2 1 7 LEU CA C 3.541 -3.087 11.501 1.00 . B B . 11 LEU CA 1 1
7 5884 2 1 7 LEU CB C 3.958 -3.916 10.274 1.00 . B B . 11 LEU CB 1 1
7 5885 2 1 7 LEU CD1 C 4.610 -5.980 11.601 1.00 . B B . 11 LEU CD1 1 1
7 5886 2 1 7 LEU CD2 C 2.203 -5.577 10.949 1.00 . B B . 11 LEU CD2 1 1
7 5887 2 1 7 LEU CG C 3.667 -5.409 10.516 1.00 . B B . 11 LEU CG 1 1
7 5888 2 1 7 LEU H H 1.646 -2.847 10.584 1.00 . B B . 11 LEU H 1 1
7 5889 2 1 7 LEU HA H 3.726 -3.660 12.394 1.00 . B B . 11 LEU HA 1 1
7 5890 2 1 7 LEU HB2 H 3.396 -3.580 9.415 1.00 . B B . 11 LEU HB2 1 1
7 5891 2 1 7 LEU HB3 H 5.013 -3.783 10.081 1.00 . B B . 11 LEU HB3 1 1
7 5892 2 1 7 LEU HD11 H 4.142 -5.913 12.573 1.00 . B B . 11 LEU HD11 1 1
7 5893 2 1 7 LEU HD12 H 5.538 -5.424 11.614 1.00 . B B . 11 LEU HD12 1 1
7 5894 2 1 7 LEU HD13 H 4.819 -7.015 11.378 1.00 . B B . 11 LEU HD13 1 1
7 5895 2 1 7 LEU HD21 H 1.914 -6.612 10.845 1.00 . B B . 11 LEU HD21 1 1
7 5896 2 1 7 LEU HD22 H 1.570 -4.963 10.328 1.00 . B B . 11 LEU HD22 1 1
7 5897 2 1 7 LEU HD23 H 2.095 -5.278 11.981 1.00 . B B . 11 LEU HD23 1 1
7 5898 2 1 7 LEU HG H 3.827 -5.951 9.594 1.00 . B B . 11 LEU HG 1 1
7 5899 2 1 7 LEU N N 2.117 -2.776 11.440 1.00 . B B . 11 LEU N 1 1
7 5900 2 1 7 LEU O O 5.403 -1.770 12.243 1.00 . B B . 11 LEU O 1 1
7 5901 2 1 8 MET C C 4.806 1.058 12.276 1.00 . B B . 12 MET C 1 1
7 5902 2 1 8 MET CA C 4.625 0.495 10.872 1.00 . B B . 12 MET CA 1 1
7 5903 2 1 8 MET CB C 3.794 1.454 10.026 1.00 . B B . 12 MET CB 1 1
7 5904 2 1 8 MET CE C 6.713 3.597 11.063 1.00 . B B . 12 MET CE 1 1
7 5905 2 1 8 MET CG C 4.629 2.631 9.560 1.00 . B B . 12 MET CG 1 1
7 5906 2 1 8 MET H H 3.105 -0.848 10.366 1.00 . B B . 12 MET H 1 1
7 5907 2 1 8 MET HA H 5.586 0.358 10.420 1.00 . B B . 12 MET HA 1 1
7 5908 2 1 8 MET HB2 H 3.431 0.924 9.161 1.00 . B B . 12 MET HB2 1 1
7 5909 2 1 8 MET HB3 H 2.957 1.815 10.605 1.00 . B B . 12 MET HB3 1 1
7 5910 2 1 8 MET HE1 H 7.190 4.052 10.199 1.00 . B B . 12 MET HE1 1 1
7 5911 2 1 8 MET HE2 H 6.968 2.549 11.102 1.00 . B B . 12 MET HE2 1 1
7 5912 2 1 8 MET HE3 H 7.057 4.082 11.965 1.00 . B B . 12 MET HE3 1 1
7 5913 2 1 8 MET HG2 H 5.561 2.274 9.174 1.00 . B B . 12 MET HG2 1 1
7 5914 2 1 8 MET HG3 H 4.088 3.136 8.779 1.00 . B B . 12 MET HG3 1 1
7 5915 2 1 8 MET N N 3.923 -0.769 10.894 1.00 . B B . 12 MET N 1 1
7 5916 2 1 8 MET O O 5.929 1.221 12.753 1.00 . B B . 12 MET O 1 1
7 5917 2 1 8 MET SD S 4.913 3.777 10.939 1.00 . B B . 12 MET SD 1 1
7 5918 2 1 9 VAL C C 4.225 0.884 15.275 1.00 . B B . 13 VAL C 1 1
7 5919 2 1 9 VAL CA C 3.733 1.916 14.266 1.00 . B B . 13 VAL CA 1 1
7 5920 2 1 9 VAL CB C 2.346 2.423 14.647 1.00 . B B . 13 VAL CB 1 1
7 5921 2 1 9 VAL CG1 C 1.953 3.542 13.681 1.00 . B B . 13 VAL CG1 1 1
7 5922 2 1 9 VAL CG2 C 1.334 1.279 14.546 1.00 . B B . 13 VAL CG2 1 1
7 5923 2 1 9 VAL H H 2.830 1.218 12.488 1.00 . B B . 13 VAL H 1 1
7 5924 2 1 9 VAL HA H 4.415 2.754 14.272 1.00 . B B . 13 VAL HA 1 1
7 5925 2 1 9 VAL HB H 2.366 2.807 15.657 1.00 . B B . 13 VAL HB 1 1
7 5926 2 1 9 VAL HG11 H 2.179 3.239 12.667 1.00 . B B . 13 VAL HG11 1 1
7 5927 2 1 9 VAL HG12 H 2.513 4.434 13.920 1.00 . B B . 13 VAL HG12 1 1
7 5928 2 1 9 VAL HG13 H 0.896 3.743 13.770 1.00 . B B . 13 VAL HG13 1 1
7 5929 2 1 9 VAL HG21 H 1.495 0.585 15.356 1.00 . B B . 13 VAL HG21 1 1
7 5930 2 1 9 VAL HG22 H 1.460 0.768 13.603 1.00 . B B . 13 VAL HG22 1 1
7 5931 2 1 9 VAL HG23 H 0.333 1.678 14.607 1.00 . B B . 13 VAL HG23 1 1
7 5932 2 1 9 VAL N N 3.695 1.361 12.924 1.00 . B B . 13 VAL N 1 1
7 5933 2 1 9 VAL O O 4.707 1.241 16.348 1.00 . B B . 13 VAL O 1 1
7 5934 2 1 10 GLY C C 6.089 -1.572 15.809 1.00 . B B . 14 GLY C 1 1
7 5935 2 1 10 GLY CA C 4.564 -1.446 15.828 1.00 . B B . 14 GLY CA 1 1
7 5936 2 1 10 GLY H H 3.733 -0.636 14.061 1.00 . B B . 14 GLY H 1 1
7 5937 2 1 10 GLY HA2 H 4.240 -1.219 16.834 1.00 . B B . 14 GLY HA2 1 1
7 5938 2 1 10 GLY HA3 H 4.130 -2.386 15.521 1.00 . B B . 14 GLY HA3 1 1
7 5939 2 1 10 GLY N N 4.109 -0.391 14.931 1.00 . B B . 14 GLY N 1 1
7 5940 2 1 10 GLY O O 6.723 -1.660 16.860 1.00 . B B . 14 GLY O 1 1
7 5941 2 1 11 GLY C C 8.850 -0.742 15.322 1.00 . B B . 15 GLY C 1 1
7 5942 2 1 11 GLY CA C 8.113 -1.760 14.470 1.00 . B B . 15 GLY CA 1 1
7 5943 2 1 11 GLY H H 6.101 -1.566 13.809 1.00 . B B . 15 GLY H 1 1
7 5944 2 1 11 GLY HA2 H 8.396 -2.755 14.780 1.00 . B B . 15 GLY HA2 1 1
7 5945 2 1 11 GLY HA3 H 8.389 -1.618 13.437 1.00 . B B . 15 GLY HA3 1 1
7 5946 2 1 11 GLY N N 6.667 -1.609 14.607 1.00 . B B . 15 GLY N 1 1
7 5947 2 1 11 GLY O O 9.733 -1.094 16.099 1.00 . B B . 15 GLY O 1 1
7 5948 2 1 12 VAL C C 9.212 1.181 17.396 1.00 . B B . 16 VAL C 1 1
7 5949 2 1 12 VAL CA C 9.147 1.572 15.919 1.00 . B B . 16 VAL CA 1 1
7 5950 2 1 12 VAL CB C 8.424 2.911 15.736 1.00 . B B . 16 VAL CB 1 1
7 5951 2 1 12 VAL CG1 C 8.740 3.479 14.348 1.00 . B B . 16 VAL CG1 1 1
7 5952 2 1 12 VAL CG2 C 6.916 2.709 15.867 1.00 . B B . 16 VAL CG2 1 1
7 5953 2 1 12 VAL H H 7.797 0.715 14.500 1.00 . B B . 16 VAL H 1 1
7 5954 2 1 12 VAL HA H 10.155 1.670 15.558 1.00 . B B . 16 VAL HA 1 1
7 5955 2 1 12 VAL HB H 8.761 3.602 16.490 1.00 . B B . 16 VAL HB 1 1
7 5956 2 1 12 VAL HG11 H 8.643 2.698 13.609 1.00 . B B . 16 VAL HG11 1 1
7 5957 2 1 12 VAL HG12 H 9.751 3.861 14.338 1.00 . B B . 16 VAL HG12 1 1
7 5958 2 1 12 VAL HG13 H 8.051 4.278 14.121 1.00 . B B . 16 VAL HG13 1 1
7 5959 2 1 12 VAL HG21 H 6.588 1.971 15.152 1.00 . B B . 16 VAL HG21 1 1
7 5960 2 1 12 VAL HG22 H 6.410 3.643 15.675 1.00 . B B . 16 VAL HG22 1 1
7 5961 2 1 12 VAL HG23 H 6.685 2.374 16.865 1.00 . B B . 16 VAL HG23 1 1
7 5962 2 1 12 VAL N N 8.492 0.519 15.160 1.00 . B B . 16 VAL N 1 1
7 5963 2 1 12 VAL O O 10.267 1.278 18.021 1.00 . B B . 16 VAL O 1 1
7 5964 2 1 13 VAL C C 9.028 -0.780 19.642 1.00 . B B . 17 VAL C 1 1
7 5965 2 1 13 VAL CA C 8.040 0.355 19.354 1.00 . B B . 17 VAL CA 1 1
7 5966 2 1 13 VAL CB C 6.629 -0.096 19.733 1.00 . B B . 17 VAL CB 1 1
7 5967 2 1 13 VAL CG1 C 6.628 -0.600 21.178 1.00 . B B . 17 VAL CG1 1 1
7 5968 2 1 13 VAL CG2 C 5.661 1.083 19.608 1.00 . B B . 17 VAL CG2 1 1
7 5969 2 1 13 VAL H H 7.268 0.719 17.409 1.00 . B B . 17 VAL H 1 1
7 5970 2 1 13 VAL HA H 8.303 1.207 19.960 1.00 . B B . 17 VAL HA 1 1
7 5971 2 1 13 VAL HB H 6.318 -0.895 19.073 1.00 . B B . 17 VAL HB 1 1
7 5972 2 1 13 VAL HG11 H 5.612 -0.676 21.536 1.00 . B B . 17 VAL HG11 1 1
7 5973 2 1 13 VAL HG12 H 7.179 0.092 21.798 1.00 . B B . 17 VAL HG12 1 1
7 5974 2 1 13 VAL HG13 H 7.098 -1.572 21.220 1.00 . B B . 17 VAL HG13 1 1
7 5975 2 1 13 VAL HG21 H 4.719 0.828 20.071 1.00 . B B . 17 VAL HG21 1 1
7 5976 2 1 13 VAL HG22 H 5.498 1.306 18.565 1.00 . B B . 17 VAL HG22 1 1
7 5977 2 1 13 VAL HG23 H 6.081 1.947 20.100 1.00 . B B . 17 VAL HG23 1 1
7 5978 2 1 13 VAL N N 8.085 0.745 17.947 1.00 . B B . 17 VAL N 1 1
7 5979 2 1 13 VAL O O 9.776 -0.721 20.611 1.00 . B B . 17 VAL O 1 1
7 5980 2 1 14 ILE C C 11.402 -2.379 18.944 1.00 . B B . 18 ILE C 1 1
7 5981 2 1 14 ILE CA C 9.975 -2.913 19.018 1.00 . B B . 18 ILE CA 1 1
7 5982 2 1 14 ILE CB C 9.778 -4.009 17.967 1.00 . B B . 18 ILE CB 1 1
7 5983 2 1 14 ILE CD1 C 7.844 -4.878 19.347 1.00 . B B . 18 ILE CD1 1 1
7 5984 2 1 14 ILE CG1 C 8.308 -4.461 17.944 1.00 . B B . 18 ILE CG1 1 1
7 5985 2 1 14 ILE CG2 C 10.679 -5.201 18.295 1.00 . B B . 18 ILE CG2 1 1
7 5986 2 1 14 ILE H H 8.434 -1.799 18.031 1.00 . B B . 18 ILE H 1 1
7 5987 2 1 14 ILE HA H 9.808 -3.327 20.001 1.00 . B B . 18 ILE HA 1 1
7 5988 2 1 14 ILE HB H 10.047 -3.620 16.995 1.00 . B B . 18 ILE HB 1 1
7 5989 2 1 14 ILE HD11 H 8.641 -5.394 19.860 1.00 . B B . 18 ILE HD11 1 1
7 5990 2 1 14 ILE HD12 H 6.992 -5.535 19.260 1.00 . B B . 18 ILE HD12 1 1
7 5991 2 1 14 ILE HD13 H 7.563 -4.000 19.908 1.00 . B B . 18 ILE HD13 1 1
7 5992 2 1 14 ILE HG12 H 7.692 -3.647 17.595 1.00 . B B . 18 ILE HG12 1 1
7 5993 2 1 14 ILE HG13 H 8.204 -5.298 17.272 1.00 . B B . 18 ILE HG13 1 1
7 5994 2 1 14 ILE HG21 H 10.460 -5.555 19.292 1.00 . B B . 18 ILE HG21 1 1
7 5995 2 1 14 ILE HG22 H 11.714 -4.896 18.240 1.00 . B B . 18 ILE HG22 1 1
7 5996 2 1 14 ILE HG23 H 10.499 -5.995 17.585 1.00 . B B . 18 ILE HG23 1 1
7 5997 2 1 14 ILE N N 9.044 -1.805 18.799 1.00 . B B . 18 ILE N 1 1
7 5998 2 1 14 ILE O O 12.241 -2.670 19.796 1.00 . B B . 18 ILE O 1 1
7 5999 2 1 15 ALA C C 13.429 -0.271 18.948 1.00 . B B . 19 ALA C 1 1
7 6000 2 1 15 ALA CA C 12.966 -1.012 17.694 1.00 . B B . 19 ALA CA 1 1
7 6001 2 1 15 ALA CB C 12.916 -0.042 16.513 1.00 . B B . 19 ALA CB 1 1
7 6002 2 1 15 ALA H H 10.923 -1.450 17.275 1.00 . B B . 19 ALA H 1 1
7 6003 2 1 15 ALA HA H 13.670 -1.798 17.471 1.00 . B B . 19 ALA HA 1 1
7 6004 2 1 15 ALA HB1 H 12.545 -0.559 15.641 1.00 . B B . 19 ALA HB1 1 1
7 6005 2 1 15 ALA HB2 H 13.909 0.335 16.315 1.00 . B B . 19 ALA HB2 1 1
7 6006 2 1 15 ALA HB3 H 12.259 0.781 16.751 1.00 . B B . 19 ALA HB3 1 1
7 6007 2 1 15 ALA N N 11.651 -1.599 17.909 1.00 . B B . 19 ALA N 1 1
7 6008 2 1 15 ALA O O 14.605 -0.312 19.303 1.00 . B B . 19 ALA O 1 1
7 6009 2 1 16 THR C C 13.173 0.210 21.981 1.00 . B B . 20 THR C 1 1
7 6010 2 1 16 THR CA C 12.826 1.151 20.830 1.00 . B B . 20 THR CA 1 1
7 6011 2 1 16 THR CB C 11.638 2.034 21.255 1.00 . B B . 20 THR CB 1 1
7 6012 2 1 16 THR CG2 C 11.144 2.911 20.085 1.00 . B B . 20 THR CG2 1 1
7 6013 2 1 16 THR H H 11.575 0.403 19.280 1.00 . B B . 20 THR H 1 1
7 6014 2 1 16 THR HA H 13.678 1.783 20.636 1.00 . B B . 20 THR HA 1 1
7 6015 2 1 16 THR HB H 11.941 2.663 22.079 1.00 . B B . 20 THR HB 1 1
7 6016 2 1 16 THR HG1 H 10.119 1.639 22.398 1.00 . B B . 20 THR HG1 1 1
7 6017 2 1 16 THR HG21 H 11.730 2.722 19.196 1.00 . B B . 20 THR HG21 1 1
7 6018 2 1 16 THR HG22 H 11.222 3.956 20.348 1.00 . B B . 20 THR HG22 1 1
7 6019 2 1 16 THR HG23 H 10.110 2.677 19.887 1.00 . B B . 20 THR HG23 1 1
7 6020 2 1 16 THR N N 12.497 0.404 19.614 1.00 . B B . 20 THR N 1 1
7 6021 2 1 16 THR O O 13.872 0.596 22.916 1.00 . B B . 20 THR O 1 1
7 6022 2 1 16 THR OG1 O 10.574 1.199 21.677 1.00 . B B . 20 THR OG1 1 1
7 6023 2 1 17 MET C C 14.311 -2.643 22.821 1.00 . B B . 21 MET C 1 1
7 6024 2 1 17 MET CA C 12.934 -1.994 22.970 1.00 . B B . 21 MET CA 1 1
7 6025 2 1 17 MET CB C 11.841 -3.081 22.975 1.00 . B B . 21 MET CB 1 1
7 6026 2 1 17 MET CE C 10.390 -0.069 24.811 1.00 . B B . 21 MET CE 1 1
7 6027 2 1 17 MET CG C 10.618 -2.606 23.775 1.00 . B B . 21 MET CG 1 1
7 6028 2 1 17 MET H H 12.127 -1.269 21.149 1.00 . B B . 21 MET H 1 1
7 6029 2 1 17 MET HA H 12.914 -1.485 23.923 1.00 . B B . 21 MET HA 1 1
7 6030 2 1 17 MET HB2 H 11.544 -3.289 21.958 1.00 . B B . 21 MET HB2 1 1
7 6031 2 1 17 MET HB3 H 12.227 -3.986 23.425 1.00 . B B . 21 MET HB3 1 1
7 6032 2 1 17 MET HE1 H 10.203 0.987 24.666 1.00 . B B . 21 MET HE1 1 1
7 6033 2 1 17 MET HE2 H 11.402 -0.209 25.150 1.00 . B B . 21 MET HE2 1 1
7 6034 2 1 17 MET HE3 H 9.706 -0.463 25.551 1.00 . B B . 21 MET HE3 1 1
7 6035 2 1 17 MET HG2 H 9.795 -3.283 23.601 1.00 . B B . 21 MET HG2 1 1
7 6036 2 1 17 MET HG3 H 10.858 -2.600 24.827 1.00 . B B . 21 MET HG3 1 1
7 6037 2 1 17 MET N N 12.672 -1.016 21.918 1.00 . B B . 21 MET N 1 1
7 6038 2 1 17 MET O O 14.993 -2.874 23.820 1.00 . B B . 21 MET O 1 1
7 6039 2 1 17 MET SD S 10.147 -0.939 23.241 1.00 . B B . 21 MET SD 1 1
7 6040 2 1 18 ILE C C 17.175 -2.632 21.657 1.00 . B B . 22 ILE C 1 1
7 6041 2 1 18 ILE CA C 16.019 -3.589 21.382 1.00 . B B . 22 ILE CA 1 1
7 6042 2 1 18 ILE CB C 16.117 -4.098 19.944 1.00 . B B . 22 ILE CB 1 1
7 6043 2 1 18 ILE CD1 C 14.951 -5.497 18.239 1.00 . B B . 22 ILE CD1 1 1
7 6044 2 1 18 ILE CG1 C 15.093 -5.215 19.734 1.00 . B B . 22 ILE CG1 1 1
7 6045 2 1 18 ILE CG2 C 17.530 -4.648 19.687 1.00 . B B . 22 ILE CG2 1 1
7 6046 2 1 18 ILE H H 14.180 -2.754 20.800 1.00 . B B . 22 ILE H 1 1
7 6047 2 1 18 ILE HA H 16.102 -4.434 22.049 1.00 . B B . 22 ILE HA 1 1
7 6048 2 1 18 ILE HB H 15.914 -3.287 19.260 1.00 . B B . 22 ILE HB 1 1
7 6049 2 1 18 ILE HD11 H 14.660 -4.591 17.729 1.00 . B B . 22 ILE HD11 1 1
7 6050 2 1 18 ILE HD12 H 14.198 -6.255 18.085 1.00 . B B . 22 ILE HD12 1 1
7 6051 2 1 18 ILE HD13 H 15.896 -5.843 17.847 1.00 . B B . 22 ILE HD13 1 1
7 6052 2 1 18 ILE HG12 H 15.426 -6.108 20.242 1.00 . B B . 22 ILE HG12 1 1
7 6053 2 1 18 ILE HG13 H 14.139 -4.907 20.133 1.00 . B B . 22 ILE HG13 1 1
7 6054 2 1 18 ILE HG21 H 18.217 -3.825 19.553 1.00 . B B . 22 ILE HG21 1 1
7 6055 2 1 18 ILE HG22 H 17.525 -5.261 18.798 1.00 . B B . 22 ILE HG22 1 1
7 6056 2 1 18 ILE HG23 H 17.847 -5.244 20.535 1.00 . B B . 22 ILE HG23 1 1
7 6057 2 1 18 ILE N N 14.724 -2.953 21.591 1.00 . B B . 22 ILE N 1 1
7 6058 2 1 18 ILE O O 18.159 -3.008 22.283 1.00 . B B . 22 ILE O 1 1
7 6059 2 1 19 VAL C C 18.507 -0.281 22.794 1.00 . B B . 23 VAL C 1 1
7 6060 2 1 19 VAL CA C 18.166 -0.451 21.327 1.00 . B B . 23 VAL CA 1 1
7 6061 2 1 19 VAL CB C 17.763 0.896 20.739 1.00 . B B . 23 VAL CB 1 1
7 6062 2 1 19 VAL CG1 C 17.439 0.730 19.245 1.00 . B B . 23 VAL CG1 1 1
7 6063 2 1 19 VAL CG2 C 16.537 1.439 21.498 1.00 . B B . 23 VAL CG2 1 1
7 6064 2 1 19 VAL H H 16.308 -1.147 20.611 1.00 . B B . 23 VAL H 1 1
7 6065 2 1 19 VAL HA H 19.034 -0.811 20.800 1.00 . B B . 23 VAL HA 1 1
7 6066 2 1 19 VAL HB H 18.583 1.589 20.845 1.00 . B B . 23 VAL HB 1 1
7 6067 2 1 19 VAL HG11 H 16.940 -0.214 19.077 1.00 . B B . 23 VAL HG11 1 1
7 6068 2 1 19 VAL HG12 H 18.353 0.759 18.670 1.00 . B B . 23 VAL HG12 1 1
7 6069 2 1 19 VAL HG13 H 16.793 1.535 18.931 1.00 . B B . 23 VAL HG13 1 1
7 6070 2 1 19 VAL HG21 H 16.861 2.094 22.295 1.00 . B B . 23 VAL HG21 1 1
7 6071 2 1 19 VAL HG22 H 15.966 0.623 21.916 1.00 . B B . 23 VAL HG22 1 1
7 6072 2 1 19 VAL HG23 H 15.918 1.987 20.818 1.00 . B B . 23 VAL HG23 1 1
7 6073 2 1 19 VAL N N 17.082 -1.410 21.151 1.00 . B B . 23 VAL N 1 1
7 6074 2 1 19 VAL O O 19.677 -0.163 23.154 1.00 . B B . 23 VAL O 1 1
7 6075 2 1 20 ILE C C 18.887 -1.104 25.479 1.00 . B B . 24 ILE C 1 1
7 6076 2 1 20 ILE CA C 17.740 -0.163 25.082 1.00 . B B . 24 ILE CA 1 1
7 6077 2 1 20 ILE CB C 16.434 -0.477 25.870 1.00 . B B . 24 ILE CB 1 1
7 6078 2 1 20 ILE CD1 C 15.652 1.813 25.090 1.00 . B B . 24 ILE CD1 1 1
7 6079 2 1 20 ILE CG1 C 15.717 0.831 26.272 1.00 . B B . 24 ILE CG1 1 1
7 6080 2 1 20 ILE CG2 C 16.731 -1.279 27.147 1.00 . B B . 24 ILE CG2 1 1
7 6081 2 1 20 ILE H H 16.572 -0.415 23.317 1.00 . B B . 24 ILE H 1 1
7 6082 2 1 20 ILE HA H 18.053 0.849 25.291 1.00 . B B . 24 ILE HA 1 1
7 6083 2 1 20 ILE HB H 15.777 -1.057 25.238 1.00 . B B . 24 ILE HB 1 1
7 6084 2 1 20 ILE HD11 H 14.711 2.342 25.117 1.00 . B B . 24 ILE HD11 1 1
7 6085 2 1 20 ILE HD12 H 15.734 1.278 24.157 1.00 . B B . 24 ILE HD12 1 1
7 6086 2 1 20 ILE HD13 H 16.461 2.526 25.167 1.00 . B B . 24 ILE HD13 1 1
7 6087 2 1 20 ILE HG12 H 14.713 0.600 26.596 1.00 . B B . 24 ILE HG12 1 1
7 6088 2 1 20 ILE HG13 H 16.253 1.294 27.088 1.00 . B B . 24 ILE HG13 1 1
7 6089 2 1 20 ILE HG21 H 15.845 -1.315 27.763 1.00 . B B . 24 ILE HG21 1 1
7 6090 2 1 20 ILE HG22 H 17.530 -0.803 27.695 1.00 . B B . 24 ILE HG22 1 1
7 6091 2 1 20 ILE HG23 H 17.025 -2.283 26.880 1.00 . B B . 24 ILE HG23 1 1
7 6092 2 1 20 ILE N N 17.492 -0.292 23.650 1.00 . B B . 24 ILE N 1 1
7 6093 2 1 20 ILE O O 19.809 -0.693 26.175 1.00 . B B . 24 ILE O 1 1
7 6094 2 1 21 THR C C 21.211 -2.838 24.783 1.00 . B B . 25 THR C 1 1
7 6095 2 1 21 THR CA C 19.863 -3.334 25.325 1.00 . B B . 25 THR CA 1 1
7 6096 2 1 21 THR CB C 19.482 -4.695 24.701 1.00 . B B . 25 THR CB 1 1
7 6097 2 1 21 THR CG2 C 20.708 -5.610 24.554 1.00 . B B . 25 THR CG2 1 1
7 6098 2 1 21 THR H H 18.052 -2.609 24.464 1.00 . B B . 25 THR H 1 1
7 6099 2 1 21 THR HA H 19.935 -3.448 26.397 1.00 . B B . 25 THR HA 1 1
7 6100 2 1 21 THR HB H 19.051 -4.530 23.728 1.00 . B B . 25 THR HB 1 1
7 6101 2 1 21 THR HG1 H 18.602 -4.978 26.410 1.00 . B B . 25 THR HG1 1 1
7 6102 2 1 21 THR HG21 H 21.431 -5.379 25.322 1.00 . B B . 25 THR HG21 1 1
7 6103 2 1 21 THR HG22 H 21.154 -5.464 23.579 1.00 . B B . 25 THR HG22 1 1
7 6104 2 1 21 THR HG23 H 20.398 -6.640 24.652 1.00 . B B . 25 THR HG23 1 1
7 6105 2 1 21 THR N N 18.818 -2.354 25.018 1.00 . B B . 25 THR N 1 1
7 6106 2 1 21 THR O O 22.202 -2.770 25.510 1.00 . B B . 25 THR O 1 1
7 6107 2 1 21 THR OG1 O 18.518 -5.333 25.523 1.00 . B B . 25 THR OG1 1 1
7 6108 2 1 22 LEU C C 23.077 -0.888 23.636 1.00 . B B . 26 LEU C 1 1
7 6109 2 1 22 LEU CA C 22.434 -2.016 22.832 1.00 . B B . 26 LEU CA 1 1
7 6110 2 1 22 LEU CB C 22.043 -1.523 21.429 1.00 . B B . 26 LEU CB 1 1
7 6111 2 1 22 LEU CD1 C 23.450 0.614 21.255 1.00 . B B . 26 LEU CD1 1 1
7 6112 2 1 22 LEU CD2 C 24.495 -1.650 20.764 1.00 . B B . 26 LEU CD2 1 1
7 6113 2 1 22 LEU CG C 23.204 -0.809 20.694 1.00 . B B . 26 LEU CG 1 1
7 6114 2 1 22 LEU H H 20.406 -2.623 22.979 1.00 . B B . 26 LEU H 1 1
7 6115 2 1 22 LEU HA H 23.137 -2.823 22.734 1.00 . B B . 26 LEU HA 1 1
7 6116 2 1 22 LEU HB2 H 21.733 -2.375 20.840 1.00 . B B . 26 LEU HB2 1 1
7 6117 2 1 22 LEU HB3 H 21.210 -0.847 21.523 1.00 . B B . 26 LEU HB3 1 1
7 6118 2 1 22 LEU HD11 H 22.586 0.953 21.812 1.00 . B B . 26 LEU HD11 1 1
7 6119 2 1 22 LEU HD12 H 23.627 1.292 20.435 1.00 . B B . 26 LEU HD12 1 1
7 6120 2 1 22 LEU HD13 H 24.315 0.613 21.901 1.00 . B B . 26 LEU HD13 1 1
7 6121 2 1 22 LEU HD21 H 25.132 -1.394 19.929 1.00 . B B . 26 LEU HD21 1 1
7 6122 2 1 22 LEU HD22 H 24.251 -2.699 20.714 1.00 . B B . 26 LEU HD22 1 1
7 6123 2 1 22 LEU HD23 H 25.019 -1.445 21.684 1.00 . B B . 26 LEU HD23 1 1
7 6124 2 1 22 LEU HG H 22.922 -0.706 19.659 1.00 . B B . 26 LEU HG 1 1
7 6125 2 1 22 LEU N N 21.226 -2.503 23.499 1.00 . B B . 26 LEU N 1 1
7 6126 2 1 22 LEU O O 24.298 -0.804 23.747 1.00 . B B . 26 LEU O 1 1
7 6127 2 1 23 VAL C C 23.537 0.526 26.233 1.00 . B B . 27 VAL C 1 1
7 6128 2 1 23 VAL CA C 22.782 1.059 25.013 1.00 . B B . 27 VAL CA 1 1
7 6129 2 1 23 VAL CB C 21.644 1.982 25.457 1.00 . B B . 27 VAL CB 1 1
7 6130 2 1 23 VAL CG1 C 22.169 3.004 26.477 1.00 . B B . 27 VAL CG1 1 1
7 6131 2 1 23 VAL CG2 C 21.089 2.712 24.228 1.00 . B B . 27 VAL CG2 1 1
7 6132 2 1 23 VAL H H 21.288 -0.184 24.127 1.00 . B B . 27 VAL H 1 1
7 6133 2 1 23 VAL HA H 23.467 1.626 24.403 1.00 . B B . 27 VAL HA 1 1
7 6134 2 1 23 VAL HB H 20.860 1.393 25.910 1.00 . B B . 27 VAL HB 1 1
7 6135 2 1 23 VAL HG11 H 23.178 3.294 26.215 1.00 . B B . 27 VAL HG11 1 1
7 6136 2 1 23 VAL HG12 H 22.169 2.557 27.461 1.00 . B B . 27 VAL HG12 1 1
7 6137 2 1 23 VAL HG13 H 21.537 3.876 26.476 1.00 . B B . 27 VAL HG13 1 1
7 6138 2 1 23 VAL HG21 H 20.855 1.992 23.456 1.00 . B B . 27 VAL HG21 1 1
7 6139 2 1 23 VAL HG22 H 21.826 3.409 23.860 1.00 . B B . 27 VAL HG22 1 1
7 6140 2 1 23 VAL HG23 H 20.192 3.248 24.503 1.00 . B B . 27 VAL HG23 1 1
7 6141 2 1 23 VAL N N 22.252 -0.039 24.217 1.00 . B B . 27 VAL N 1 1
7 6142 2 1 23 VAL O O 24.754 0.666 26.327 1.00 . B B . 27 VAL O 1 1
7 6143 2 1 24 MET C C 24.643 -1.456 28.059 1.00 . B B . 28 MET C 1 1
7 6144 2 1 24 MET CA C 23.428 -0.594 28.388 1.00 . B B . 28 MET CA 1 1
7 6145 2 1 24 MET CB C 22.421 -1.413 29.206 1.00 . B B . 28 MET CB 1 1
7 6146 2 1 24 MET CE C 21.373 -4.193 30.310 1.00 . B B . 28 MET CE 1 1
7 6147 2 1 24 MET CG C 21.688 -2.388 28.290 1.00 . B B . 28 MET CG 1 1
7 6148 2 1 24 MET H H 21.837 -0.105 27.058 1.00 . B B . 28 MET H 1 1
7 6149 2 1 24 MET HA H 23.762 0.238 28.989 1.00 . B B . 28 MET HA 1 1
7 6150 2 1 24 MET HB2 H 22.946 -1.964 29.973 1.00 . B B . 28 MET HB2 1 1
7 6151 2 1 24 MET HB3 H 21.706 -0.748 29.667 1.00 . B B . 28 MET HB3 1 1
7 6152 2 1 24 MET HE1 H 21.670 -3.592 31.158 1.00 . B B . 28 MET HE1 1 1
7 6153 2 1 24 MET HE2 H 22.252 -4.532 29.787 1.00 . B B . 28 MET HE2 1 1
7 6154 2 1 24 MET HE3 H 20.807 -5.049 30.650 1.00 . B B . 28 MET HE3 1 1
7 6155 2 1 24 MET HG2 H 21.278 -1.850 27.458 1.00 . B B . 28 MET HG2 1 1
7 6156 2 1 24 MET HG3 H 22.381 -3.132 27.929 1.00 . B B . 28 MET HG3 1 1
7 6157 2 1 24 MET N N 22.809 -0.064 27.171 1.00 . B B . 28 MET N 1 1
7 6158 2 1 24 MET O O 25.517 -1.644 28.905 1.00 . B B . 28 MET O 1 1
7 6159 2 1 24 MET SD S 20.346 -3.197 29.201 1.00 . B B . 28 MET SD 1 1
7 6160 2 1 25 LEU C C 27.082 -1.875 26.204 1.00 . B B . 29 LEU C 1 1
7 6161 2 1 25 LEU CA C 25.867 -2.765 26.423 1.00 . B B . 29 LEU CA 1 1
7 6162 2 1 25 LEU CB C 25.545 -3.567 25.147 1.00 . B B . 29 LEU CB 1 1
7 6163 2 1 25 LEU CD1 C 24.035 -5.402 24.327 1.00 . B B . 29 LEU CD1 1 1
7 6164 2 1 25 LEU CD2 C 25.924 -5.962 25.847 1.00 . B B . 29 LEU CD2 1 1
7 6165 2 1 25 LEU CG C 24.862 -4.904 25.512 1.00 . B B . 29 LEU CG 1 1
7 6166 2 1 25 LEU H H 24.032 -1.752 26.161 1.00 . B B . 29 LEU H 1 1
7 6167 2 1 25 LEU HA H 26.102 -3.450 27.222 1.00 . B B . 29 LEU HA 1 1
7 6168 2 1 25 LEU HB2 H 24.880 -2.981 24.528 1.00 . B B . 29 LEU HB2 1 1
7 6169 2 1 25 LEU HB3 H 26.456 -3.767 24.598 1.00 . B B . 29 LEU HB3 1 1
7 6170 2 1 25 LEU HD11 H 23.561 -6.338 24.585 1.00 . B B . 29 LEU HD11 1 1
7 6171 2 1 25 LEU HD12 H 24.679 -5.547 23.472 1.00 . B B . 29 LEU HD12 1 1
7 6172 2 1 25 LEU HD13 H 23.281 -4.672 24.090 1.00 . B B . 29 LEU HD13 1 1
7 6173 2 1 25 LEU HD21 H 26.607 -6.061 25.016 1.00 . B B . 29 LEU HD21 1 1
7 6174 2 1 25 LEU HD22 H 25.441 -6.909 26.029 1.00 . B B . 29 LEU HD22 1 1
7 6175 2 1 25 LEU HD23 H 26.471 -5.664 26.728 1.00 . B B . 29 LEU HD23 1 1
7 6176 2 1 25 LEU HG H 24.214 -4.760 26.365 1.00 . B B . 29 LEU HG 1 1
7 6177 2 1 25 LEU N N 24.721 -1.956 26.827 1.00 . B B . 29 LEU N 1 1
7 6178 2 1 25 LEU O O 28.215 -2.330 26.326 1.00 . B B . 29 LEU O 1 1
7 6179 2 1 26 LYS C C 29.003 0.176 26.765 1.00 . B B . 30 LYS C 1 1
7 6180 2 1 26 LYS CA C 27.951 0.323 25.661 1.00 . B B . 30 LYS CA 1 1
7 6181 2 1 26 LYS CB C 27.436 1.768 25.646 1.00 . B B . 30 LYS CB 1 1
7 6182 2 1 26 LYS CD C 26.189 3.497 24.352 1.00 . B B . 30 LYS CD 1 1
7 6183 2 1 26 LYS CE C 25.605 3.865 22.984 1.00 . B B . 30 LYS CE 1 1
7 6184 2 1 26 LYS CG C 26.694 2.050 24.337 1.00 . B B . 30 LYS CG 1 1
7 6185 2 1 26 LYS H H 25.932 -0.281 25.789 1.00 . B B . 30 LYS H 1 1
7 6186 2 1 26 LYS HA H 28.402 0.102 24.704 1.00 . B B . 30 LYS HA 1 1
7 6187 2 1 26 LYS HB2 H 26.763 1.916 26.477 1.00 . B B . 30 LYS HB2 1 1
7 6188 2 1 26 LYS HB3 H 28.271 2.448 25.735 1.00 . B B . 30 LYS HB3 1 1
7 6189 2 1 26 LYS HD2 H 25.424 3.602 25.108 1.00 . B B . 30 LYS HD2 1 1
7 6190 2 1 26 LYS HD3 H 27.010 4.160 24.579 1.00 . B B . 30 LYS HD3 1 1
7 6191 2 1 26 LYS HE2 H 25.527 4.940 22.908 1.00 . B B . 30 LYS HE2 1 1
7 6192 2 1 26 LYS HE3 H 26.254 3.497 22.203 1.00 . B B . 30 LYS HE3 1 1
7 6193 2 1 26 LYS HG2 H 27.366 1.906 23.503 1.00 . B B . 30 LYS HG2 1 1
7 6194 2 1 26 LYS HG3 H 25.853 1.378 24.245 1.00 . B B . 30 LYS HG3 1 1
7 6195 2 1 26 LYS HZ1 H 23.703 3.419 23.703 1.00 . B B . 30 LYS HZ1 1 1
7 6196 2 1 26 LYS HZ2 H 24.347 2.240 22.664 1.00 . B B . 30 LYS HZ2 1 1
7 6197 2 1 26 LYS HZ3 H 23.761 3.703 22.032 1.00 . B B . 30 LYS HZ3 1 1
7 6198 2 1 26 LYS N N 26.848 -0.606 25.881 1.00 . B B . 30 LYS N 1 1
7 6199 2 1 26 LYS NZ N 24.252 3.261 22.835 1.00 . B B . 30 LYS NZ 1 1
7 6200 2 1 26 LYS O O 30.130 0.650 26.624 1.00 . B B . 30 LYS O 1 1
7 6201 2 1 27 LYS C C 30.122 -2.140 28.897 1.00 . B B . 31 LYS C 1 1
7 6202 2 1 27 LYS CA C 29.547 -0.727 28.976 1.00 . B B . 31 LYS CA 1 1
7 6203 2 1 27 LYS CB C 28.807 -0.555 30.305 1.00 . B B . 31 LYS CB 1 1
7 6204 2 1 27 LYS CD C 27.662 1.069 31.813 1.00 . B B . 31 LYS CD 1 1
7 6205 2 1 27 LYS CE C 27.255 2.531 32.002 1.00 . B B . 31 LYS CE 1 1
7 6206 2 1 27 LYS CG C 28.404 0.909 30.485 1.00 . B B . 31 LYS CG 1 1
7 6207 2 1 27 LYS H H 27.723 -0.874 27.906 1.00 . B B . 31 LYS H 1 1
7 6208 2 1 27 LYS HA H 30.360 -0.014 28.932 1.00 . B B . 31 LYS HA 1 1
7 6209 2 1 27 LYS HB2 H 27.922 -1.175 30.304 1.00 . B B . 31 LYS HB2 1 1
7 6210 2 1 27 LYS HB3 H 29.453 -0.852 31.117 1.00 . B B . 31 LYS HB3 1 1
7 6211 2 1 27 LYS HD2 H 26.779 0.446 31.809 1.00 . B B . 31 LYS HD2 1 1
7 6212 2 1 27 LYS HD3 H 28.309 0.770 32.625 1.00 . B B . 31 LYS HD3 1 1
7 6213 2 1 27 LYS HE2 H 28.139 3.151 32.022 1.00 . B B . 31 LYS HE2 1 1
7 6214 2 1 27 LYS HE3 H 26.619 2.837 31.185 1.00 . B B . 31 LYS HE3 1 1
7 6215 2 1 27 LYS HG2 H 29.289 1.529 30.488 1.00 . B B . 31 LYS HG2 1 1
7 6216 2 1 27 LYS HG3 H 27.757 1.208 29.675 1.00 . B B . 31 LYS HG3 1 1
7 6217 2 1 27 LYS HZ1 H 27.105 2.329 34.070 1.00 . B B . 31 LYS HZ1 1 1
7 6218 2 1 27 LYS HZ2 H 25.633 2.129 33.245 1.00 . B B . 31 LYS HZ2 1 1
7 6219 2 1 27 LYS HZ3 H 26.293 3.682 33.448 1.00 . B B . 31 LYS HZ3 1 1
7 6220 2 1 27 LYS N N 28.630 -0.499 27.856 1.00 . B B . 31 LYS N 1 1
7 6221 2 1 27 LYS NZ N 26.516 2.679 33.289 1.00 . B B . 31 LYS NZ 1 1
7 6222 2 1 27 LYS O O 30.546 -2.711 29.902 1.00 . B B . 31 LYS O 1 1
7 6223 2 1 28 LYS C C 30.205 -4.982 28.571 1.00 . B B . 32 LYS C 1 1
7 6224 2 1 28 LYS CA C 30.640 -4.033 27.456 1.00 . B B . 32 LYS CA 1 1
7 6225 2 1 28 LYS CB C 32.165 -3.997 27.377 1.00 . B B . 32 LYS CB 1 1
7 6226 2 1 28 LYS CD C 34.124 -3.232 26.011 1.00 . B B . 32 LYS CD 1 1
7 6227 2 1 28 LYS CE C 34.807 -2.633 27.250 1.00 . B B . 32 LYS CE 1 1
7 6228 2 1 28 LYS CG C 32.599 -3.175 26.161 1.00 . B B . 32 LYS CG 1 1
7 6229 2 1 28 LYS H H 29.778 -2.177 26.935 1.00 . B B . 32 LYS H 1 1
7 6230 2 1 28 LYS HA H 30.252 -4.399 26.517 1.00 . B B . 32 LYS HA 1 1
7 6231 2 1 28 LYS HB2 H 32.558 -3.549 28.277 1.00 . B B . 32 LYS HB2 1 1
7 6232 2 1 28 LYS HB3 H 32.538 -5.001 27.282 1.00 . B B . 32 LYS HB3 1 1
7 6233 2 1 28 LYS HD2 H 34.433 -4.260 25.895 1.00 . B B . 32 LYS HD2 1 1
7 6234 2 1 28 LYS HD3 H 34.417 -2.670 25.137 1.00 . B B . 32 LYS HD3 1 1
7 6235 2 1 28 LYS HE2 H 34.869 -3.384 28.024 1.00 . B B . 32 LYS HE2 1 1
7 6236 2 1 28 LYS HE3 H 35.805 -2.311 26.986 1.00 . B B . 32 LYS HE3 1 1
7 6237 2 1 28 LYS HG2 H 32.137 -3.584 25.273 1.00 . B B . 32 LYS HG2 1 1
7 6238 2 1 28 LYS HG3 H 32.285 -2.150 26.285 1.00 . B B . 32 LYS HG3 1 1
7 6239 2 1 28 LYS HZ1 H 33.621 -0.948 26.947 1.00 . B B . 32 LYS HZ1 1 1
7 6240 2 1 28 LYS HZ2 H 34.657 -0.836 28.289 1.00 . B B . 32 LYS HZ2 1 1
7 6241 2 1 28 LYS HZ3 H 33.262 -1.800 28.369 1.00 . B B . 32 LYS HZ3 1 1
7 6242 2 1 28 LYS N N 30.124 -2.692 27.688 1.00 . B B . 32 LYS N 1 1
7 6243 2 1 28 LYS NZ N 34.028 -1.467 27.752 1.00 . B B . 32 LYS NZ 1 1
7 6244 2 1 28 LYS O O 29.934 -6.132 28.269 1.00 . B B . 32 LYS O 1 1
8 6245 1 1 1 LYS C C 3.659 2.544 -2.332 1.00 . A A . 5 LYS C 1 1
8 6246 1 1 1 LYS CA C 2.385 2.739 -3.150 1.00 . A A . 5 LYS CA 1 1
8 6247 1 1 1 LYS CB C 1.180 2.168 -2.396 1.00 . A A . 5 LYS CB 1 1
8 6248 1 1 1 LYS CD C -1.317 1.983 -2.383 1.00 . A A . 5 LYS CD 1 1
8 6249 1 1 1 LYS CE C -2.603 2.403 -3.097 1.00 . A A . 5 LYS CE 1 1
8 6250 1 1 1 LYS CG C -0.109 2.565 -3.121 1.00 . A A . 5 LYS CG 1 1
8 6251 1 1 1 LYS HA H 2.231 3.793 -3.323 1.00 . A A . 5 LYS HA 1 1
8 6252 1 1 1 LYS HB2 H 1.256 1.090 -2.359 1.00 . A A . 5 LYS HB2 1 1
8 6253 1 1 1 LYS HB3 H 1.163 2.563 -1.392 1.00 . A A . 5 LYS HB3 1 1
8 6254 1 1 1 LYS HD2 H -1.246 0.905 -2.371 1.00 . A A . 5 LYS HD2 1 1
8 6255 1 1 1 LYS HD3 H -1.333 2.353 -1.369 1.00 . A A . 5 LYS HD3 1 1
8 6256 1 1 1 LYS HE2 H -2.675 3.481 -3.104 1.00 . A A . 5 LYS HE2 1 1
8 6257 1 1 1 LYS HE3 H -2.586 2.038 -4.114 1.00 . A A . 5 LYS HE3 1 1
8 6258 1 1 1 LYS HG2 H -0.189 3.643 -3.147 1.00 . A A . 5 LYS HG2 1 1
8 6259 1 1 1 LYS HG3 H -0.088 2.181 -4.130 1.00 . A A . 5 LYS HG3 1 1
8 6260 1 1 1 LYS HZ1 H -3.674 0.800 -2.308 1.00 . A A . 5 LYS HZ1 1 1
8 6261 1 1 1 LYS HZ2 H -4.648 2.054 -2.915 1.00 . A A . 5 LYS HZ2 1 1
8 6262 1 1 1 LYS HZ3 H -3.842 2.242 -1.431 1.00 . A A . 5 LYS HZ3 1 1
8 6263 1 1 1 LYS N N 2.525 2.041 -4.459 1.00 . A A . 5 LYS N 1 1
8 6264 1 1 1 LYS NZ N -3.781 1.831 -2.384 1.00 . A A . 5 LYS NZ 1 1
8 6265 1 1 1 LYS O O 3.608 2.139 -1.173 1.00 . A A . 5 LYS O 1 1
8 6266 1 1 2 GLY C C 6.247 3.737 -1.162 1.00 . A A . 6 GLY C 1 1
8 6267 1 1 2 GLY CA C 6.087 2.696 -2.267 1.00 . A A . 6 GLY CA 1 1
8 6268 1 1 2 GLY H H 4.780 3.156 -3.872 1.00 . A A . 6 GLY H 1 1
8 6269 1 1 2 GLY HA2 H 6.153 1.707 -1.832 1.00 . A A . 6 GLY HA2 1 1
8 6270 1 1 2 GLY HA3 H 6.882 2.821 -2.986 1.00 . A A . 6 GLY HA3 1 1
8 6271 1 1 2 GLY N N 4.801 2.837 -2.946 1.00 . A A . 6 GLY N 1 1
8 6272 1 1 2 GLY O O 6.807 3.452 -0.107 1.00 . A A . 6 GLY O 1 1
8 6273 1 1 3 ALA C C 5.428 5.552 0.945 1.00 . A A . 7 ALA C 1 1
8 6274 1 1 3 ALA CA C 5.871 6.026 -0.434 1.00 . A A . 7 ALA CA 1 1
8 6275 1 1 3 ALA CB C 5.008 7.215 -0.863 1.00 . A A . 7 ALA CB 1 1
8 6276 1 1 3 ALA H H 5.329 5.125 -2.276 1.00 . A A . 7 ALA H 1 1
8 6277 1 1 3 ALA HA H 6.900 6.347 -0.379 1.00 . A A . 7 ALA HA 1 1
8 6278 1 1 3 ALA HB1 H 3.988 6.886 -1.001 1.00 . A A . 7 ALA HB1 1 1
8 6279 1 1 3 ALA HB2 H 5.385 7.617 -1.791 1.00 . A A . 7 ALA HB2 1 1
8 6280 1 1 3 ALA HB3 H 5.040 7.977 -0.099 1.00 . A A . 7 ALA HB3 1 1
8 6281 1 1 3 ALA N N 5.761 4.949 -1.414 1.00 . A A . 7 ALA N 1 1
8 6282 1 1 3 ALA O O 5.804 6.133 1.964 1.00 . A A . 7 ALA O 1 1
8 6283 1 1 4 ILE C C 5.302 3.440 3.073 1.00 . A A . 8 ILE C 1 1
8 6284 1 1 4 ILE CA C 4.132 3.963 2.233 1.00 . A A . 8 ILE CA 1 1
8 6285 1 1 4 ILE CB C 3.110 2.841 1.960 1.00 . A A . 8 ILE CB 1 1
8 6286 1 1 4 ILE CD1 C 1.954 4.482 0.448 1.00 . A A . 8 ILE CD1 1 1
8 6287 1 1 4 ILE CG1 C 1.758 3.459 1.569 1.00 . A A . 8 ILE CG1 1 1
8 6288 1 1 4 ILE CG2 C 2.914 1.981 3.216 1.00 . A A . 8 ILE CG2 1 1
8 6289 1 1 4 ILE H H 4.352 4.084 0.126 1.00 . A A . 8 ILE H 1 1
8 6290 1 1 4 ILE HA H 3.643 4.756 2.780 1.00 . A A . 8 ILE HA 1 1
8 6291 1 1 4 ILE HB H 3.469 2.219 1.155 1.00 . A A . 8 ILE HB 1 1
8 6292 1 1 4 ILE HD11 H 2.384 5.385 0.855 1.00 . A A . 8 ILE HD11 1 1
8 6293 1 1 4 ILE HD12 H 0.999 4.710 -0.003 1.00 . A A . 8 ILE HD12 1 1
8 6294 1 1 4 ILE HD13 H 2.614 4.075 -0.301 1.00 . A A . 8 ILE HD13 1 1
8 6295 1 1 4 ILE HG12 H 1.093 2.677 1.230 1.00 . A A . 8 ILE HG12 1 1
8 6296 1 1 4 ILE HG13 H 1.326 3.949 2.429 1.00 . A A . 8 ILE HG13 1 1
8 6297 1 1 4 ILE HG21 H 3.761 1.320 3.335 1.00 . A A . 8 ILE HG21 1 1
8 6298 1 1 4 ILE HG22 H 2.013 1.397 3.115 1.00 . A A . 8 ILE HG22 1 1
8 6299 1 1 4 ILE HG23 H 2.833 2.620 4.082 1.00 . A A . 8 ILE HG23 1 1
8 6300 1 1 4 ILE N N 4.623 4.499 0.971 1.00 . A A . 8 ILE N 1 1
8 6301 1 1 4 ILE O O 5.374 3.699 4.271 1.00 . A A . 8 ILE O 1 1
8 6302 1 1 5 ILE C C 8.327 3.280 3.560 1.00 . A A . 9 ILE C 1 1
8 6303 1 1 5 ILE CA C 7.364 2.160 3.159 1.00 . A A . 9 ILE CA 1 1
8 6304 1 1 5 ILE CB C 8.085 1.100 2.289 1.00 . A A . 9 ILE CB 1 1
8 6305 1 1 5 ILE CD1 C 7.850 -1.017 3.655 1.00 . A A . 9 ILE CD1 1 1
8 6306 1 1 5 ILE CG1 C 8.817 0.082 3.193 1.00 . A A . 9 ILE CG1 1 1
8 6307 1 1 5 ILE CG2 C 9.104 1.776 1.347 1.00 . A A . 9 ILE CG2 1 1
8 6308 1 1 5 ILE H H 6.107 2.520 1.486 1.00 . A A . 9 ILE H 1 1
8 6309 1 1 5 ILE HA H 7.005 1.688 4.058 1.00 . A A . 9 ILE HA 1 1
8 6310 1 1 5 ILE HB H 7.350 0.582 1.690 1.00 . A A . 9 ILE HB 1 1
8 6311 1 1 5 ILE HD11 H 7.410 -1.495 2.791 1.00 . A A . 9 ILE HD11 1 1
8 6312 1 1 5 ILE HD12 H 7.069 -0.588 4.263 1.00 . A A . 9 ILE HD12 1 1
8 6313 1 1 5 ILE HD13 H 8.390 -1.751 4.233 1.00 . A A . 9 ILE HD13 1 1
8 6314 1 1 5 ILE HG12 H 9.628 -0.374 2.641 1.00 . A A . 9 ILE HG12 1 1
8 6315 1 1 5 ILE HG13 H 9.218 0.590 4.059 1.00 . A A . 9 ILE HG13 1 1
8 6316 1 1 5 ILE HG21 H 8.706 2.717 1.001 1.00 . A A . 9 ILE HG21 1 1
8 6317 1 1 5 ILE HG22 H 9.294 1.133 0.502 1.00 . A A . 9 ILE HG22 1 1
8 6318 1 1 5 ILE HG23 H 10.029 1.952 1.879 1.00 . A A . 9 ILE HG23 1 1
8 6319 1 1 5 ILE N N 6.211 2.702 2.443 1.00 . A A . 9 ILE N 1 1
8 6320 1 1 5 ILE O O 9.103 3.142 4.506 1.00 . A A . 9 ILE O 1 1
8 6321 1 1 6 GLY C C 9.084 5.970 4.517 1.00 . A A . 10 GLY C 1 1
8 6322 1 1 6 GLY CA C 9.167 5.506 3.063 1.00 . A A . 10 GLY CA 1 1
8 6323 1 1 6 GLY H H 7.651 4.396 2.060 1.00 . A A . 10 GLY H 1 1
8 6324 1 1 6 GLY HA2 H 10.183 5.211 2.844 1.00 . A A . 10 GLY HA2 1 1
8 6325 1 1 6 GLY HA3 H 8.888 6.323 2.416 1.00 . A A . 10 GLY HA3 1 1
8 6326 1 1 6 GLY N N 8.281 4.373 2.809 1.00 . A A . 10 GLY N 1 1
8 6327 1 1 6 GLY O O 10.108 6.244 5.145 1.00 . A A . 10 GLY O 1 1
8 6328 1 1 7 LEU C C 7.900 5.314 7.397 1.00 . A A . 11 LEU C 1 1
8 6329 1 1 7 LEU CA C 7.679 6.481 6.437 1.00 . A A . 11 LEU CA 1 1
8 6330 1 1 7 LEU CB C 6.267 7.059 6.618 1.00 . A A . 11 LEU CB 1 1
8 6331 1 1 7 LEU CD1 C 4.753 5.593 8.028 1.00 . A A . 11 LEU CD1 1 1
8 6332 1 1 7 LEU CD2 C 3.976 6.377 5.787 1.00 . A A . 11 LEU CD2 1 1
8 6333 1 1 7 LEU CG C 5.200 5.930 6.600 1.00 . A A . 11 LEU CG 1 1
8 6334 1 1 7 LEU H H 7.089 5.816 4.507 1.00 . A A . 11 LEU H 1 1
8 6335 1 1 7 LEU HA H 8.398 7.255 6.664 1.00 . A A . 11 LEU HA 1 1
8 6336 1 1 7 LEU HB2 H 6.226 7.590 7.559 1.00 . A A . 11 LEU HB2 1 1
8 6337 1 1 7 LEU HB3 H 6.075 7.755 5.814 1.00 . A A . 11 LEU HB3 1 1
8 6338 1 1 7 LEU HD11 H 4.108 6.377 8.396 1.00 . A A . 11 LEU HD11 1 1
8 6339 1 1 7 LEU HD12 H 5.619 5.509 8.668 1.00 . A A . 11 LEU HD12 1 1
8 6340 1 1 7 LEU HD13 H 4.215 4.656 8.024 1.00 . A A . 11 LEU HD13 1 1
8 6341 1 1 7 LEU HD21 H 3.250 5.579 5.759 1.00 . A A . 11 LEU HD21 1 1
8 6342 1 1 7 LEU HD22 H 4.284 6.620 4.780 1.00 . A A . 11 LEU HD22 1 1
8 6343 1 1 7 LEU HD23 H 3.536 7.249 6.248 1.00 . A A . 11 LEU HD23 1 1
8 6344 1 1 7 LEU HG H 5.616 5.043 6.147 1.00 . A A . 11 LEU HG 1 1
8 6345 1 1 7 LEU N N 7.869 6.052 5.051 1.00 . A A . 11 LEU N 1 1
8 6346 1 1 7 LEU O O 8.276 5.512 8.553 1.00 . A A . 11 LEU O 1 1
8 6347 1 1 8 MET C C 9.263 2.821 8.229 1.00 . A A . 12 MET C 1 1
8 6348 1 1 8 MET CA C 7.837 2.916 7.713 1.00 . A A . 12 MET CA 1 1
8 6349 1 1 8 MET CB C 7.521 1.713 6.834 1.00 . A A . 12 MET CB 1 1
8 6350 1 1 8 MET CE C 8.957 -0.370 9.800 1.00 . A A . 12 MET CE 1 1
8 6351 1 1 8 MET CG C 7.427 0.446 7.673 1.00 . A A . 12 MET CG 1 1
8 6352 1 1 8 MET H H 7.366 4.000 5.988 1.00 . A A . 12 MET H 1 1
8 6353 1 1 8 MET HA H 7.152 2.946 8.543 1.00 . A A . 12 MET HA 1 1
8 6354 1 1 8 MET HB2 H 6.579 1.887 6.334 1.00 . A A . 12 MET HB2 1 1
8 6355 1 1 8 MET HB3 H 8.300 1.597 6.096 1.00 . A A . 12 MET HB3 1 1
8 6356 1 1 8 MET HE1 H 8.961 0.611 10.255 1.00 . A A . 12 MET HE1 1 1
8 6357 1 1 8 MET HE2 H 9.795 -0.937 10.170 1.00 . A A . 12 MET HE2 1 1
8 6358 1 1 8 MET HE3 H 8.038 -0.886 10.053 1.00 . A A . 12 MET HE3 1 1
8 6359 1 1 8 MET HG2 H 6.930 0.665 8.598 1.00 . A A . 12 MET HG2 1 1
8 6360 1 1 8 MET HG3 H 6.858 -0.284 7.126 1.00 . A A . 12 MET HG3 1 1
8 6361 1 1 8 MET N N 7.665 4.100 6.910 1.00 . A A . 12 MET N 1 1
8 6362 1 1 8 MET O O 9.500 2.837 9.437 1.00 . A A . 12 MET O 1 1
8 6363 1 1 8 MET SD S 9.090 -0.200 7.999 1.00 . A A . 12 MET SD 1 1
8 6364 1 1 9 VAL C C 12.021 3.865 8.475 1.00 . A A . 13 VAL C 1 1
8 6365 1 1 9 VAL CA C 11.608 2.631 7.687 1.00 . A A . 13 VAL CA 1 1
8 6366 1 1 9 VAL CB C 12.479 2.482 6.441 1.00 . A A . 13 VAL CB 1 1
8 6367 1 1 9 VAL CG1 C 12.090 1.195 5.710 1.00 . A A . 13 VAL CG1 1 1
8 6368 1 1 9 VAL CG2 C 12.262 3.684 5.518 1.00 . A A . 13 VAL CG2 1 1
8 6369 1 1 9 VAL H H 9.963 2.710 6.360 1.00 . A A . 13 VAL H 1 1
8 6370 1 1 9 VAL HA H 11.740 1.760 8.308 1.00 . A A . 13 VAL HA 1 1
8 6371 1 1 9 VAL HB H 13.518 2.431 6.734 1.00 . A A . 13 VAL HB 1 1
8 6372 1 1 9 VAL HG11 H 12.855 0.945 4.989 1.00 . A A . 13 VAL HG11 1 1
8 6373 1 1 9 VAL HG12 H 11.149 1.340 5.202 1.00 . A A . 13 VAL HG12 1 1
8 6374 1 1 9 VAL HG13 H 11.993 0.388 6.425 1.00 . A A . 13 VAL HG13 1 1
8 6375 1 1 9 VAL HG21 H 11.206 3.804 5.327 1.00 . A A . 13 VAL HG21 1 1
8 6376 1 1 9 VAL HG22 H 12.780 3.519 4.585 1.00 . A A . 13 VAL HG22 1 1
8 6377 1 1 9 VAL HG23 H 12.646 4.575 5.990 1.00 . A A . 13 VAL HG23 1 1
8 6378 1 1 9 VAL N N 10.210 2.727 7.308 1.00 . A A . 13 VAL N 1 1
8 6379 1 1 9 VAL O O 12.970 3.824 9.257 1.00 . A A . 13 VAL O 1 1
8 6380 1 1 10 GLY C C 11.277 6.026 10.484 1.00 . A A . 14 GLY C 1 1
8 6381 1 1 10 GLY CA C 11.592 6.192 9.002 1.00 . A A . 14 GLY CA 1 1
8 6382 1 1 10 GLY H H 10.536 4.950 7.661 1.00 . A A . 14 GLY H 1 1
8 6383 1 1 10 GLY HA2 H 12.640 6.430 8.884 1.00 . A A . 14 GLY HA2 1 1
8 6384 1 1 10 GLY HA3 H 10.994 6.996 8.602 1.00 . A A . 14 GLY HA3 1 1
8 6385 1 1 10 GLY N N 11.294 4.964 8.281 1.00 . A A . 14 GLY N 1 1
8 6386 1 1 10 GLY O O 12.044 6.457 11.342 1.00 . A A . 14 GLY O 1 1
8 6387 1 1 11 GLY C C 10.858 4.519 12.954 1.00 . A A . 15 GLY C 1 1
8 6388 1 1 11 GLY CA C 9.746 5.206 12.169 1.00 . A A . 15 GLY CA 1 1
8 6389 1 1 11 GLY H H 9.546 5.093 10.064 1.00 . A A . 15 GLY H 1 1
8 6390 1 1 11 GLY HA2 H 9.530 6.164 12.620 1.00 . A A . 15 GLY HA2 1 1
8 6391 1 1 11 GLY HA3 H 8.862 4.593 12.199 1.00 . A A . 15 GLY HA3 1 1
8 6392 1 1 11 GLY N N 10.137 5.407 10.784 1.00 . A A . 15 GLY N 1 1
8 6393 1 1 11 GLY O O 11.370 5.069 13.921 1.00 . A A . 15 GLY O 1 1
8 6394 1 1 12 VAL C C 13.507 3.407 13.441 1.00 . A A . 16 VAL C 1 1
8 6395 1 1 12 VAL CA C 12.253 2.558 13.240 1.00 . A A . 16 VAL CA 1 1
8 6396 1 1 12 VAL CB C 12.604 1.295 12.449 1.00 . A A . 16 VAL CB 1 1
8 6397 1 1 12 VAL CG1 C 11.446 0.302 12.532 1.00 . A A . 16 VAL CG1 1 1
8 6398 1 1 12 VAL CG2 C 12.851 1.655 10.984 1.00 . A A . 16 VAL CG2 1 1
8 6399 1 1 12 VAL H H 10.752 2.905 11.783 1.00 . A A . 16 VAL H 1 1
8 6400 1 1 12 VAL HA H 11.878 2.262 14.209 1.00 . A A . 16 VAL HA 1 1
8 6401 1 1 12 VAL HB H 13.492 0.845 12.865 1.00 . A A . 16 VAL HB 1 1
8 6402 1 1 12 VAL HG11 H 11.432 -0.149 13.512 1.00 . A A . 16 VAL HG11 1 1
8 6403 1 1 12 VAL HG12 H 11.573 -0.468 11.784 1.00 . A A . 16 VAL HG12 1 1
8 6404 1 1 12 VAL HG13 H 10.515 0.821 12.361 1.00 . A A . 16 VAL HG13 1 1
8 6405 1 1 12 VAL HG21 H 13.023 0.753 10.415 1.00 . A A . 16 VAL HG21 1 1
8 6406 1 1 12 VAL HG22 H 13.715 2.294 10.912 1.00 . A A . 16 VAL HG22 1 1
8 6407 1 1 12 VAL HG23 H 11.988 2.169 10.591 1.00 . A A . 16 VAL HG23 1 1
8 6408 1 1 12 VAL N N 11.214 3.309 12.546 1.00 . A A . 16 VAL N 1 1
8 6409 1 1 12 VAL O O 14.272 3.169 14.371 1.00 . A A . 16 VAL O 1 1
8 6410 1 1 13 VAL C C 14.640 6.397 13.692 1.00 . A A . 17 VAL C 1 1
8 6411 1 1 13 VAL CA C 14.878 5.275 12.671 1.00 . A A . 17 VAL CA 1 1
8 6412 1 1 13 VAL CB C 15.215 5.890 11.305 1.00 . A A . 17 VAL CB 1 1
8 6413 1 1 13 VAL CG1 C 16.223 7.034 11.490 1.00 . A A . 17 VAL CG1 1 1
8 6414 1 1 13 VAL CG2 C 15.825 4.821 10.395 1.00 . A A . 17 VAL CG2 1 1
8 6415 1 1 13 VAL H H 13.049 4.523 11.852 1.00 . A A . 17 VAL H 1 1
8 6416 1 1 13 VAL HA H 15.723 4.687 13.000 1.00 . A A . 17 VAL HA 1 1
8 6417 1 1 13 VAL HB H 14.315 6.278 10.855 1.00 . A A . 17 VAL HB 1 1
8 6418 1 1 13 VAL HG11 H 16.700 7.258 10.547 1.00 . A A . 17 VAL HG11 1 1
8 6419 1 1 13 VAL HG12 H 16.971 6.739 12.214 1.00 . A A . 17 VAL HG12 1 1
8 6420 1 1 13 VAL HG13 H 15.705 7.910 11.852 1.00 . A A . 17 VAL HG13 1 1
8 6421 1 1 13 VAL HG21 H 16.743 4.455 10.833 1.00 . A A . 17 VAL HG21 1 1
8 6422 1 1 13 VAL HG22 H 16.034 5.251 9.427 1.00 . A A . 17 VAL HG22 1 1
8 6423 1 1 13 VAL HG23 H 15.131 4.006 10.282 1.00 . A A . 17 VAL HG23 1 1
8 6424 1 1 13 VAL N N 13.708 4.393 12.567 1.00 . A A . 17 VAL N 1 1
8 6425 1 1 13 VAL O O 15.497 6.687 14.526 1.00 . A A . 17 VAL O 1 1
8 6426 1 1 14 ILE C C 13.003 7.568 15.945 1.00 . A A . 18 ILE C 1 1
8 6427 1 1 14 ILE CA C 13.181 8.125 14.533 1.00 . A A . 18 ILE CA 1 1
8 6428 1 1 14 ILE CB C 11.920 8.871 14.088 1.00 . A A . 18 ILE CB 1 1
8 6429 1 1 14 ILE CD1 C 10.903 10.124 12.176 1.00 . A A . 18 ILE CD1 1 1
8 6430 1 1 14 ILE CG1 C 12.211 9.606 12.777 1.00 . A A . 18 ILE CG1 1 1
8 6431 1 1 14 ILE CG2 C 11.518 9.888 15.159 1.00 . A A . 18 ILE CG2 1 1
8 6432 1 1 14 ILE H H 12.845 6.765 12.918 1.00 . A A . 18 ILE H 1 1
8 6433 1 1 14 ILE HA H 14.010 8.818 14.537 1.00 . A A . 18 ILE HA 1 1
8 6434 1 1 14 ILE HB H 11.115 8.164 13.938 1.00 . A A . 18 ILE HB 1 1
8 6435 1 1 14 ILE HD11 H 11.118 10.695 11.285 1.00 . A A . 18 ILE HD11 1 1
8 6436 1 1 14 ILE HD12 H 10.402 10.755 12.895 1.00 . A A . 18 ILE HD12 1 1
8 6437 1 1 14 ILE HD13 H 10.267 9.288 11.924 1.00 . A A . 18 ILE HD13 1 1
8 6438 1 1 14 ILE HG12 H 12.872 10.438 12.972 1.00 . A A . 18 ILE HG12 1 1
8 6439 1 1 14 ILE HG13 H 12.681 8.929 12.080 1.00 . A A . 18 ILE HG13 1 1
8 6440 1 1 14 ILE HG21 H 10.803 10.584 14.745 1.00 . A A . 18 ILE HG21 1 1
8 6441 1 1 14 ILE HG22 H 12.394 10.428 15.489 1.00 . A A . 18 ILE HG22 1 1
8 6442 1 1 14 ILE HG23 H 11.075 9.373 15.997 1.00 . A A . 18 ILE HG23 1 1
8 6443 1 1 14 ILE N N 13.486 7.040 13.607 1.00 . A A . 18 ILE N 1 1
8 6444 1 1 14 ILE O O 13.498 8.132 16.921 1.00 . A A . 18 ILE O 1 1
8 6445 1 1 15 ALA C C 13.247 5.502 18.076 1.00 . A A . 19 ALA C 1 1
8 6446 1 1 15 ALA CA C 11.971 5.841 17.311 1.00 . A A . 19 ALA CA 1 1
8 6447 1 1 15 ALA CB C 11.155 4.567 17.091 1.00 . A A . 19 ALA CB 1 1
8 6448 1 1 15 ALA H H 11.864 6.121 15.214 1.00 . A A . 19 ALA H 1 1
8 6449 1 1 15 ALA HA H 11.385 6.523 17.906 1.00 . A A . 19 ALA HA 1 1
8 6450 1 1 15 ALA HB1 H 11.077 4.023 18.021 1.00 . A A . 19 ALA HB1 1 1
8 6451 1 1 15 ALA HB2 H 11.641 3.947 16.351 1.00 . A A . 19 ALA HB2 1 1
8 6452 1 1 15 ALA HB3 H 10.166 4.830 16.746 1.00 . A A . 19 ALA HB3 1 1
8 6453 1 1 15 ALA N N 12.263 6.474 16.030 1.00 . A A . 19 ALA N 1 1
8 6454 1 1 15 ALA O O 13.304 5.686 19.292 1.00 . A A . 19 ALA O 1 1
8 6455 1 1 16 THR C C 16.293 5.932 18.406 1.00 . A A . 20 THR C 1 1
8 6456 1 1 16 THR CA C 15.517 4.671 18.074 1.00 . A A . 20 THR CA 1 1
8 6457 1 1 16 THR CB C 16.391 3.751 17.223 1.00 . A A . 20 THR CB 1 1
8 6458 1 1 16 THR CG2 C 16.636 4.380 15.858 1.00 . A A . 20 THR CG2 1 1
8 6459 1 1 16 THR H H 14.200 4.876 16.409 1.00 . A A . 20 THR H 1 1
8 6460 1 1 16 THR HA H 15.274 4.158 18.994 1.00 . A A . 20 THR HA 1 1
8 6461 1 1 16 THR HB H 15.894 2.807 17.097 1.00 . A A . 20 THR HB 1 1
8 6462 1 1 16 THR HG1 H 18.244 3.165 17.247 1.00 . A A . 20 THR HG1 1 1
8 6463 1 1 16 THR HG21 H 17.227 5.276 15.973 1.00 . A A . 20 THR HG21 1 1
8 6464 1 1 16 THR HG22 H 15.692 4.625 15.411 1.00 . A A . 20 THR HG22 1 1
8 6465 1 1 16 THR HG23 H 17.162 3.678 15.227 1.00 . A A . 20 THR HG23 1 1
8 6466 1 1 16 THR N N 14.273 5.010 17.384 1.00 . A A . 20 THR N 1 1
8 6467 1 1 16 THR O O 17.067 5.968 19.361 1.00 . A A . 20 THR O 1 1
8 6468 1 1 16 THR OG1 O 17.635 3.556 17.877 1.00 . A A . 20 THR OG1 1 1
8 6469 1 1 17 MET C C 16.228 8.934 19.060 1.00 . A A . 21 MET C 1 1
8 6470 1 1 17 MET CA C 16.784 8.220 17.837 1.00 . A A . 21 MET CA 1 1
8 6471 1 1 17 MET CB C 16.681 9.118 16.598 1.00 . A A . 21 MET CB 1 1
8 6472 1 1 17 MET CE C 19.910 7.205 16.211 1.00 . A A . 21 MET CE 1 1
8 6473 1 1 17 MET CG C 17.665 8.636 15.521 1.00 . A A . 21 MET CG 1 1
8 6474 1 1 17 MET H H 15.466 6.892 16.857 1.00 . A A . 21 MET H 1 1
8 6475 1 1 17 MET HA H 17.822 8.008 18.025 1.00 . A A . 21 MET HA 1 1
8 6476 1 1 17 MET HB2 H 15.673 9.076 16.209 1.00 . A A . 21 MET HB2 1 1
8 6477 1 1 17 MET HB3 H 16.919 10.135 16.868 1.00 . A A . 21 MET HB3 1 1
8 6478 1 1 17 MET HE1 H 20.877 7.170 16.694 1.00 . A A . 21 MET HE1 1 1
8 6479 1 1 17 MET HE2 H 19.987 6.772 15.227 1.00 . A A . 21 MET HE2 1 1
8 6480 1 1 17 MET HE3 H 19.192 6.643 16.792 1.00 . A A . 21 MET HE3 1 1
8 6481 1 1 17 MET HG2 H 17.516 7.581 15.344 1.00 . A A . 21 MET HG2 1 1
8 6482 1 1 17 MET HG3 H 17.485 9.179 14.605 1.00 . A A . 21 MET HG3 1 1
8 6483 1 1 17 MET N N 16.093 6.967 17.606 1.00 . A A . 21 MET N 1 1
8 6484 1 1 17 MET O O 16.985 9.510 19.840 1.00 . A A . 21 MET O 1 1
8 6485 1 1 17 MET SD S 19.371 8.933 16.073 1.00 . A A . 21 MET SD 1 1
8 6486 1 1 18 ILE C C 14.642 8.870 21.686 1.00 . A A . 22 ILE C 1 1
8 6487 1 1 18 ILE CA C 14.298 9.571 20.376 1.00 . A A . 22 ILE CA 1 1
8 6488 1 1 18 ILE CB C 12.777 9.595 20.189 1.00 . A A . 22 ILE CB 1 1
8 6489 1 1 18 ILE CD1 C 10.958 10.326 18.639 1.00 . A A . 22 ILE CD1 1 1
8 6490 1 1 18 ILE CG1 C 12.431 10.505 19.008 1.00 . A A . 22 ILE CG1 1 1
8 6491 1 1 18 ILE CG2 C 12.101 10.132 21.455 1.00 . A A . 22 ILE CG2 1 1
8 6492 1 1 18 ILE H H 14.316 8.438 18.610 1.00 . A A . 22 ILE H 1 1
8 6493 1 1 18 ILE HA H 14.655 10.588 20.420 1.00 . A A . 22 ILE HA 1 1
8 6494 1 1 18 ILE HB H 12.425 8.594 19.987 1.00 . A A . 22 ILE HB 1 1
8 6495 1 1 18 ILE HD11 H 10.772 9.292 18.390 1.00 . A A . 22 ILE HD11 1 1
8 6496 1 1 18 ILE HD12 H 10.719 10.950 17.791 1.00 . A A . 22 ILE HD12 1 1
8 6497 1 1 18 ILE HD13 H 10.340 10.609 19.479 1.00 . A A . 22 ILE HD13 1 1
8 6498 1 1 18 ILE HG12 H 12.613 11.534 19.282 1.00 . A A . 22 ILE HG12 1 1
8 6499 1 1 18 ILE HG13 H 13.047 10.242 18.160 1.00 . A A . 22 ILE HG13 1 1
8 6500 1 1 18 ILE HG21 H 11.068 10.364 21.241 1.00 . A A . 22 ILE HG21 1 1
8 6501 1 1 18 ILE HG22 H 12.609 11.025 21.785 1.00 . A A . 22 ILE HG22 1 1
8 6502 1 1 18 ILE HG23 H 12.146 9.383 22.232 1.00 . A A . 22 ILE HG23 1 1
8 6503 1 1 18 ILE N N 14.908 8.907 19.235 1.00 . A A . 22 ILE N 1 1
8 6504 1 1 18 ILE O O 14.947 9.521 22.675 1.00 . A A . 22 ILE O 1 1
8 6505 1 1 19 VAL C C 16.248 6.916 23.394 1.00 . A A . 23 VAL C 1 1
8 6506 1 1 19 VAL CA C 14.792 6.811 22.950 1.00 . A A . 23 VAL CA 1 1
8 6507 1 1 19 VAL CB C 14.412 5.340 22.772 1.00 . A A . 23 VAL CB 1 1
8 6508 1 1 19 VAL CG1 C 12.920 5.227 22.348 1.00 . A A . 23 VAL CG1 1 1
8 6509 1 1 19 VAL CG2 C 15.327 4.708 21.714 1.00 . A A . 23 VAL CG2 1 1
8 6510 1 1 19 VAL H H 14.217 7.050 20.935 1.00 . A A . 23 VAL H 1 1
8 6511 1 1 19 VAL HA H 14.164 7.228 23.716 1.00 . A A . 23 VAL HA 1 1
8 6512 1 1 19 VAL HB H 14.558 4.827 23.712 1.00 . A A . 23 VAL HB 1 1
8 6513 1 1 19 VAL HG11 H 12.486 6.214 22.239 1.00 . A A . 23 VAL HG11 1 1
8 6514 1 1 19 VAL HG12 H 12.367 4.688 23.103 1.00 . A A . 23 VAL HG12 1 1
8 6515 1 1 19 VAL HG13 H 12.838 4.702 21.407 1.00 . A A . 23 VAL HG13 1 1
8 6516 1 1 19 VAL HG21 H 14.865 3.810 21.332 1.00 . A A . 23 VAL HG21 1 1
8 6517 1 1 19 VAL HG22 H 16.283 4.461 22.157 1.00 . A A . 23 VAL HG22 1 1
8 6518 1 1 19 VAL HG23 H 15.475 5.405 20.908 1.00 . A A . 23 VAL HG23 1 1
8 6519 1 1 19 VAL N N 14.533 7.547 21.718 1.00 . A A . 23 VAL N 1 1
8 6520 1 1 19 VAL O O 16.546 6.912 24.586 1.00 . A A . 23 VAL O 1 1
8 6521 1 1 20 ILE C C 18.783 8.082 23.942 1.00 . A A . 24 ILE C 1 1
8 6522 1 1 20 ILE CA C 18.581 7.079 22.783 1.00 . A A . 24 ILE CA 1 1
8 6523 1 1 20 ILE CB C 19.378 7.471 21.492 1.00 . A A . 24 ILE CB 1 1
8 6524 1 1 20 ILE CD1 C 19.547 5.140 20.560 1.00 . A A . 24 ILE CD1 1 1
8 6525 1 1 20 ILE CG1 C 20.343 6.338 21.098 1.00 . A A . 24 ILE CG1 1 1
8 6526 1 1 20 ILE CG2 C 20.182 8.770 21.668 1.00 . A A . 24 ILE CG2 1 1
8 6527 1 1 20 ILE H H 16.882 6.964 21.502 1.00 . A A . 24 ILE H 1 1
8 6528 1 1 20 ILE HA H 18.906 6.108 23.129 1.00 . A A . 24 ILE HA 1 1
8 6529 1 1 20 ILE HB H 18.673 7.616 20.685 1.00 . A A . 24 ILE HB 1 1
8 6530 1 1 20 ILE HD11 H 20.136 4.241 20.661 1.00 . A A . 24 ILE HD11 1 1
8 6531 1 1 20 ILE HD12 H 19.315 5.303 19.519 1.00 . A A . 24 ILE HD12 1 1
8 6532 1 1 20 ILE HD13 H 18.626 5.030 21.117 1.00 . A A . 24 ILE HD13 1 1
8 6533 1 1 20 ILE HG12 H 21.018 6.693 20.330 1.00 . A A . 24 ILE HG12 1 1
8 6534 1 1 20 ILE HG13 H 20.914 6.031 21.961 1.00 . A A . 24 ILE HG13 1 1
8 6535 1 1 20 ILE HG21 H 20.746 8.965 20.769 1.00 . A A . 24 ILE HG21 1 1
8 6536 1 1 20 ILE HG22 H 20.860 8.668 22.501 1.00 . A A . 24 ILE HG22 1 1
8 6537 1 1 20 ILE HG23 H 19.506 9.592 21.850 1.00 . A A . 24 ILE HG23 1 1
8 6538 1 1 20 ILE N N 17.160 6.991 22.442 1.00 . A A . 24 ILE N 1 1
8 6539 1 1 20 ILE O O 19.432 7.768 24.937 1.00 . A A . 24 ILE O 1 1
8 6540 1 1 21 THR C C 17.604 9.817 26.119 1.00 . A A . 25 THR C 1 1
8 6541 1 1 21 THR CA C 18.338 10.287 24.858 1.00 . A A . 25 THR CA 1 1
8 6542 1 1 21 THR CB C 17.815 11.664 24.421 1.00 . A A . 25 THR CB 1 1
8 6543 1 1 21 THR CG2 C 16.513 11.523 23.645 1.00 . A A . 25 THR CG2 1 1
8 6544 1 1 21 THR H H 17.718 9.428 22.967 1.00 . A A . 25 THR H 1 1
8 6545 1 1 21 THR HA H 19.389 10.384 25.101 1.00 . A A . 25 THR HA 1 1
8 6546 1 1 21 THR HB H 18.548 12.138 23.794 1.00 . A A . 25 THR HB 1 1
8 6547 1 1 21 THR HG1 H 17.975 13.331 25.411 1.00 . A A . 25 THR HG1 1 1
8 6548 1 1 21 THR HG21 H 15.793 10.993 24.250 1.00 . A A . 25 THR HG21 1 1
8 6549 1 1 21 THR HG22 H 16.700 10.980 22.734 1.00 . A A . 25 THR HG22 1 1
8 6550 1 1 21 THR HG23 H 16.129 12.504 23.410 1.00 . A A . 25 THR HG23 1 1
8 6551 1 1 21 THR N N 18.211 9.274 23.800 1.00 . A A . 25 THR N 1 1
8 6552 1 1 21 THR O O 18.157 9.847 27.218 1.00 . A A . 25 THR O 1 1
8 6553 1 1 21 THR OG1 O 17.590 12.466 25.572 1.00 . A A . 25 THR OG1 1 1
8 6554 1 1 22 LEU C C 16.362 8.041 28.012 1.00 . A A . 26 LEU C 1 1
8 6555 1 1 22 LEU CA C 15.535 8.913 27.071 1.00 . A A . 26 LEU CA 1 1
8 6556 1 1 22 LEU CB C 14.354 8.109 26.508 1.00 . A A . 26 LEU CB 1 1
8 6557 1 1 22 LEU CD1 C 14.227 6.194 28.202 1.00 . A A . 26 LEU CD1 1 1
8 6558 1 1 22 LEU CD2 C 13.172 8.450 28.718 1.00 . A A . 26 LEU CD2 1 1
8 6559 1 1 22 LEU CG C 13.512 7.436 27.611 1.00 . A A . 26 LEU CG 1 1
8 6560 1 1 22 LEU H H 15.969 9.414 25.048 1.00 . A A . 26 LEU H 1 1
8 6561 1 1 22 LEU HA H 15.153 9.760 27.611 1.00 . A A . 26 LEU HA 1 1
8 6562 1 1 22 LEU HB2 H 13.718 8.771 25.941 1.00 . A A . 26 LEU HB2 1 1
8 6563 1 1 22 LEU HB3 H 14.736 7.353 25.856 1.00 . A A . 26 LEU HB3 1 1
8 6564 1 1 22 LEU HD11 H 13.503 5.402 28.333 1.00 . A A . 26 LEU HD11 1 1
8 6565 1 1 22 LEU HD12 H 14.664 6.432 29.159 1.00 . A A . 26 LEU HD12 1 1
8 6566 1 1 22 LEU HD13 H 15.006 5.849 27.532 1.00 . A A . 26 LEU HD13 1 1
8 6567 1 1 22 LEU HD21 H 12.311 8.098 29.268 1.00 . A A . 26 LEU HD21 1 1
8 6568 1 1 22 LEU HD22 H 12.945 9.406 28.275 1.00 . A A . 26 LEU HD22 1 1
8 6569 1 1 22 LEU HD23 H 14.007 8.553 29.391 1.00 . A A . 26 LEU HD23 1 1
8 6570 1 1 22 LEU HG H 12.591 7.102 27.160 1.00 . A A . 26 LEU HG 1 1
8 6571 1 1 22 LEU N N 16.356 9.388 25.947 1.00 . A A . 26 LEU N 1 1
8 6572 1 1 22 LEU O O 16.238 8.129 29.232 1.00 . A A . 26 LEU O 1 1
8 6573 1 1 23 VAL C C 19.100 7.279 29.014 1.00 . A A . 27 VAL C 1 1
8 6574 1 1 23 VAL CA C 18.106 6.398 28.265 1.00 . A A . 27 VAL CA 1 1
8 6575 1 1 23 VAL CB C 18.855 5.395 27.391 1.00 . A A . 27 VAL CB 1 1
8 6576 1 1 23 VAL CG1 C 19.744 4.507 28.271 1.00 . A A . 27 VAL CG1 1 1
8 6577 1 1 23 VAL CG2 C 17.844 4.526 26.639 1.00 . A A . 27 VAL CG2 1 1
8 6578 1 1 23 VAL H H 17.336 7.275 26.470 1.00 . A A . 27 VAL H 1 1
8 6579 1 1 23 VAL HA H 17.499 5.861 28.982 1.00 . A A . 27 VAL HA 1 1
8 6580 1 1 23 VAL HB H 19.471 5.929 26.683 1.00 . A A . 27 VAL HB 1 1
8 6581 1 1 23 VAL HG11 H 20.013 3.612 27.729 1.00 . A A . 27 VAL HG11 1 1
8 6582 1 1 23 VAL HG12 H 19.210 4.233 29.170 1.00 . A A . 27 VAL HG12 1 1
8 6583 1 1 23 VAL HG13 H 20.640 5.049 28.537 1.00 . A A . 27 VAL HG13 1 1
8 6584 1 1 23 VAL HG21 H 17.240 5.152 25.998 1.00 . A A . 27 VAL HG21 1 1
8 6585 1 1 23 VAL HG22 H 17.208 4.016 27.347 1.00 . A A . 27 VAL HG22 1 1
8 6586 1 1 23 VAL HG23 H 18.372 3.800 26.039 1.00 . A A . 27 VAL HG23 1 1
8 6587 1 1 23 VAL N N 17.243 7.240 27.444 1.00 . A A . 27 VAL N 1 1
8 6588 1 1 23 VAL O O 19.158 7.271 30.242 1.00 . A A . 27 VAL O 1 1
8 6589 1 1 24 MET C C 20.203 9.939 29.765 1.00 . A A . 28 MET C 1 1
8 6590 1 1 24 MET CA C 20.872 8.927 28.844 1.00 . A A . 28 MET CA 1 1
8 6591 1 1 24 MET CB C 21.653 9.653 27.743 1.00 . A A . 28 MET CB 1 1
8 6592 1 1 24 MET CE C 22.396 9.873 24.670 1.00 . A A . 28 MET CE 1 1
8 6593 1 1 24 MET CG C 22.667 8.693 27.113 1.00 . A A . 28 MET CG 1 1
8 6594 1 1 24 MET H H 19.788 7.957 27.284 1.00 . A A . 28 MET H 1 1
8 6595 1 1 24 MET HA H 21.558 8.341 29.437 1.00 . A A . 28 MET HA 1 1
8 6596 1 1 24 MET HB2 H 20.964 9.997 26.986 1.00 . A A . 28 MET HB2 1 1
8 6597 1 1 24 MET HB3 H 22.175 10.499 28.166 1.00 . A A . 28 MET HB3 1 1
8 6598 1 1 24 MET HE1 H 22.857 9.999 23.699 1.00 . A A . 28 MET HE1 1 1
8 6599 1 1 24 MET HE2 H 21.845 10.765 24.921 1.00 . A A . 28 MET HE2 1 1
8 6600 1 1 24 MET HE3 H 21.721 9.030 24.646 1.00 . A A . 28 MET HE3 1 1
8 6601 1 1 24 MET HG2 H 23.303 8.286 27.886 1.00 . A A . 28 MET HG2 1 1
8 6602 1 1 24 MET HG3 H 22.143 7.889 26.620 1.00 . A A . 28 MET HG3 1 1
8 6603 1 1 24 MET N N 19.876 8.037 28.257 1.00 . A A . 28 MET N 1 1
8 6604 1 1 24 MET O O 20.842 10.489 30.663 1.00 . A A . 28 MET O 1 1
8 6605 1 1 24 MET SD S 23.682 9.588 25.910 1.00 . A A . 28 MET SD 1 1
8 6606 1 1 25 LEU C C 17.796 10.440 31.705 1.00 . A A . 29 LEU C 1 1
8 6607 1 1 25 LEU CA C 18.182 11.110 30.392 1.00 . A A . 29 LEU CA 1 1
8 6608 1 1 25 LEU CB C 16.913 11.586 29.678 1.00 . A A . 29 LEU CB 1 1
8 6609 1 1 25 LEU CD1 C 16.019 12.774 27.666 1.00 . A A . 29 LEU CD1 1 1
8 6610 1 1 25 LEU CD2 C 17.755 13.903 29.087 1.00 . A A . 29 LEU CD2 1 1
8 6611 1 1 25 LEU CG C 17.265 12.549 28.531 1.00 . A A . 29 LEU CG 1 1
8 6612 1 1 25 LEU H H 18.443 9.695 28.841 1.00 . A A . 29 LEU H 1 1
8 6613 1 1 25 LEU HA H 18.808 11.960 30.607 1.00 . A A . 29 LEU HA 1 1
8 6614 1 1 25 LEU HB2 H 16.395 10.731 29.279 1.00 . A A . 29 LEU HB2 1 1
8 6615 1 1 25 LEU HB3 H 16.271 12.089 30.385 1.00 . A A . 29 LEU HB3 1 1
8 6616 1 1 25 LEU HD11 H 15.847 11.904 27.052 1.00 . A A . 29 LEU HD11 1 1
8 6617 1 1 25 LEU HD12 H 16.170 13.636 27.034 1.00 . A A . 29 LEU HD12 1 1
8 6618 1 1 25 LEU HD13 H 15.163 12.940 28.304 1.00 . A A . 29 LEU HD13 1 1
8 6619 1 1 25 LEU HD21 H 17.588 14.679 28.353 1.00 . A A . 29 LEU HD21 1 1
8 6620 1 1 25 LEU HD22 H 18.811 13.845 29.301 1.00 . A A . 29 LEU HD22 1 1
8 6621 1 1 25 LEU HD23 H 17.219 14.147 29.993 1.00 . A A . 29 LEU HD23 1 1
8 6622 1 1 25 LEU HG H 18.042 12.107 27.922 1.00 . A A . 29 LEU HG 1 1
8 6623 1 1 25 LEU N N 18.914 10.172 29.554 1.00 . A A . 29 LEU N 1 1
8 6624 1 1 25 LEU O O 17.274 11.089 32.607 1.00 . A A . 29 LEU O 1 1
8 6625 1 1 26 LYS C C 18.522 9.003 34.207 1.00 . A A . 30 LYS C 1 1
8 6626 1 1 26 LYS CA C 17.733 8.423 33.045 1.00 . A A . 30 LYS CA 1 1
8 6627 1 1 26 LYS CB C 18.056 6.934 32.907 1.00 . A A . 30 LYS CB 1 1
8 6628 1 1 26 LYS CD C 17.473 4.835 31.660 1.00 . A A . 30 LYS CD 1 1
8 6629 1 1 26 LYS CE C 17.197 3.930 32.866 1.00 . A A . 30 LYS CE 1 1
8 6630 1 1 26 LYS CG C 17.045 6.275 31.964 1.00 . A A . 30 LYS CG 1 1
8 6631 1 1 26 LYS H H 18.484 8.657 31.077 1.00 . A A . 30 LYS H 1 1
8 6632 1 1 26 LYS HA H 16.676 8.534 33.240 1.00 . A A . 30 LYS HA 1 1
8 6633 1 1 26 LYS HB2 H 19.054 6.815 32.515 1.00 . A A . 30 LYS HB2 1 1
8 6634 1 1 26 LYS HB3 H 17.995 6.469 33.878 1.00 . A A . 30 LYS HB3 1 1
8 6635 1 1 26 LYS HD2 H 16.916 4.471 30.808 1.00 . A A . 30 LYS HD2 1 1
8 6636 1 1 26 LYS HD3 H 18.528 4.814 31.432 1.00 . A A . 30 LYS HD3 1 1
8 6637 1 1 26 LYS HE2 H 17.881 4.172 33.665 1.00 . A A . 30 LYS HE2 1 1
8 6638 1 1 26 LYS HE3 H 16.181 4.074 33.204 1.00 . A A . 30 LYS HE3 1 1
8 6639 1 1 26 LYS HG2 H 16.071 6.271 32.432 1.00 . A A . 30 LYS HG2 1 1
8 6640 1 1 26 LYS HG3 H 16.997 6.836 31.045 1.00 . A A . 30 LYS HG3 1 1
8 6641 1 1 26 LYS HZ1 H 17.705 2.463 31.480 1.00 . A A . 30 LYS HZ1 1 1
8 6642 1 1 26 LYS HZ2 H 16.491 1.993 32.572 1.00 . A A . 30 LYS HZ2 1 1
8 6643 1 1 26 LYS HZ3 H 18.110 2.071 33.080 1.00 . A A . 30 LYS HZ3 1 1
8 6644 1 1 26 LYS N N 18.061 9.139 31.818 1.00 . A A . 30 LYS N 1 1
8 6645 1 1 26 LYS NZ N 17.390 2.507 32.469 1.00 . A A . 30 LYS NZ 1 1
8 6646 1 1 26 LYS O O 18.267 8.681 35.368 1.00 . A A . 30 LYS O 1 1
8 6647 1 1 27 LYS C C 19.811 11.956 35.134 1.00 . A A . 31 LYS C 1 1
8 6648 1 1 27 LYS CA C 20.297 10.524 34.913 1.00 . A A . 31 LYS CA 1 1
8 6649 1 1 27 LYS CB C 21.766 10.544 34.474 1.00 . A A . 31 LYS CB 1 1
8 6650 1 1 27 LYS CD C 22.250 8.260 35.424 1.00 . A A . 31 LYS CD 1 1
8 6651 1 1 27 LYS CE C 23.121 7.019 35.201 1.00 . A A . 31 LYS CE 1 1
8 6652 1 1 27 LYS CG C 22.240 9.120 34.153 1.00 . A A . 31 LYS CG 1 1
8 6653 1 1 27 LYS H H 19.626 10.115 32.942 1.00 . A A . 31 LYS H 1 1
8 6654 1 1 27 LYS HA H 20.214 9.983 35.844 1.00 . A A . 31 LYS HA 1 1
8 6655 1 1 27 LYS HB2 H 21.868 11.164 33.595 1.00 . A A . 31 LYS HB2 1 1
8 6656 1 1 27 LYS HB3 H 22.371 10.950 35.271 1.00 . A A . 31 LYS HB3 1 1
8 6657 1 1 27 LYS HD2 H 22.645 8.835 36.247 1.00 . A A . 31 LYS HD2 1 1
8 6658 1 1 27 LYS HD3 H 21.244 7.944 35.654 1.00 . A A . 31 LYS HD3 1 1
8 6659 1 1 27 LYS HE2 H 22.905 6.286 35.962 1.00 . A A . 31 LYS HE2 1 1
8 6660 1 1 27 LYS HE3 H 22.911 6.601 34.226 1.00 . A A . 31 LYS HE3 1 1
8 6661 1 1 27 LYS HG2 H 21.574 8.678 33.426 1.00 . A A . 31 LYS HG2 1 1
8 6662 1 1 27 LYS HG3 H 23.238 9.163 33.741 1.00 . A A . 31 LYS HG3 1 1
8 6663 1 1 27 LYS HZ1 H 24.995 6.951 36.105 1.00 . A A . 31 LYS HZ1 1 1
8 6664 1 1 27 LYS HZ2 H 24.637 8.438 35.364 1.00 . A A . 31 LYS HZ2 1 1
8 6665 1 1 27 LYS HZ3 H 25.048 7.091 34.415 1.00 . A A . 31 LYS HZ3 1 1
8 6666 1 1 27 LYS N N 19.477 9.879 33.888 1.00 . A A . 31 LYS N 1 1
8 6667 1 1 27 LYS NZ N 24.558 7.404 35.277 1.00 . A A . 31 LYS NZ 1 1
8 6668 1 1 27 LYS O O 20.537 12.796 35.666 1.00 . A A . 31 LYS O 1 1
8 6669 1 1 28 LYS C C 18.251 14.061 36.306 1.00 . A A . 32 LYS C 1 1
8 6670 1 1 28 LYS CA C 17.990 13.551 34.888 1.00 . A A . 32 LYS CA 1 1
8 6671 1 1 28 LYS CB C 16.470 13.514 34.615 1.00 . A A . 32 LYS CB 1 1
8 6672 1 1 28 LYS CD C 16.232 15.963 35.134 1.00 . A A . 32 LYS CD 1 1
8 6673 1 1 28 LYS CE C 15.495 17.244 34.734 1.00 . A A . 32 LYS CE 1 1
8 6674 1 1 28 LYS CG C 15.985 14.873 34.085 1.00 . A A . 32 LYS CG 1 1
8 6675 1 1 28 LYS H H 18.045 11.498 34.317 1.00 . A A . 32 LYS H 1 1
8 6676 1 1 28 LYS HA H 18.462 14.220 34.184 1.00 . A A . 32 LYS HA 1 1
8 6677 1 1 28 LYS HB2 H 16.260 12.755 33.878 1.00 . A A . 32 LYS HB2 1 1
8 6678 1 1 28 LYS HB3 H 15.939 13.278 35.526 1.00 . A A . 32 LYS HB3 1 1
8 6679 1 1 28 LYS HD2 H 15.876 15.625 36.096 1.00 . A A . 32 LYS HD2 1 1
8 6680 1 1 28 LYS HD3 H 17.289 16.171 35.193 1.00 . A A . 32 LYS HD3 1 1
8 6681 1 1 28 LYS HE2 H 15.914 18.081 35.272 1.00 . A A . 32 LYS HE2 1 1
8 6682 1 1 28 LYS HE3 H 15.603 17.409 33.671 1.00 . A A . 32 LYS HE3 1 1
8 6683 1 1 28 LYS HG2 H 16.521 15.119 33.179 1.00 . A A . 32 LYS HG2 1 1
8 6684 1 1 28 LYS HG3 H 14.928 14.818 33.871 1.00 . A A . 32 LYS HG3 1 1
8 6685 1 1 28 LYS HZ1 H 13.865 17.565 35.989 1.00 . A A . 32 LYS HZ1 1 1
8 6686 1 1 28 LYS HZ2 H 13.797 16.104 35.126 1.00 . A A . 32 LYS HZ2 1 1
8 6687 1 1 28 LYS HZ3 H 13.478 17.575 34.339 1.00 . A A . 32 LYS HZ3 1 1
8 6688 1 1 28 LYS N N 18.570 12.218 34.725 1.00 . A A . 32 LYS N 1 1
8 6689 1 1 28 LYS NZ N 14.049 17.113 35.072 1.00 . A A . 32 LYS NZ 1 1
8 6690 1 1 28 LYS O O 19.162 14.856 36.471 1.00 . A A . 32 LYS O 1 1
8 6691 2 1 1 LYS C C -4.230 -2.410 4.876 1.00 . B B . 5 LYS C 1 1
8 6692 2 1 1 LYS CA C -4.720 -2.952 3.536 1.00 . B B . 5 LYS CA 1 1
8 6693 2 1 1 LYS CB C -3.819 -2.453 2.401 1.00 . B B . 5 LYS CB 1 1
8 6694 2 1 1 LYS CD C -3.303 -2.666 -0.039 1.00 . B B . 5 LYS CD 1 1
8 6695 2 1 1 LYS CE C -3.659 -3.408 -1.329 1.00 . B B . 5 LYS CE 1 1
8 6696 2 1 1 LYS CG C -4.185 -3.178 1.103 1.00 . B B . 5 LYS CG 1 1
8 6697 2 1 1 LYS HA H -4.699 -4.031 3.560 1.00 . B B . 5 LYS HA 1 1
8 6698 2 1 1 LYS HB2 H -3.958 -1.389 2.273 1.00 . B B . 5 LYS HB2 1 1
8 6699 2 1 1 LYS HB3 H -2.787 -2.655 2.646 1.00 . B B . 5 LYS HB3 1 1
8 6700 2 1 1 LYS HD2 H -3.470 -1.607 -0.175 1.00 . B B . 5 LYS HD2 1 1
8 6701 2 1 1 LYS HD3 H -2.265 -2.840 0.200 1.00 . B B . 5 LYS HD3 1 1
8 6702 2 1 1 LYS HE2 H -3.491 -4.466 -1.194 1.00 . B B . 5 LYS HE2 1 1
8 6703 2 1 1 LYS HE3 H -4.698 -3.238 -1.568 1.00 . B B . 5 LYS HE3 1 1
8 6704 2 1 1 LYS HG2 H -4.031 -4.240 1.230 1.00 . B B . 5 LYS HG2 1 1
8 6705 2 1 1 LYS HG3 H -5.222 -2.991 0.867 1.00 . B B . 5 LYS HG3 1 1
8 6706 2 1 1 LYS HZ1 H -2.908 -1.878 -2.526 1.00 . B B . 5 LYS HZ1 1 1
8 6707 2 1 1 LYS HZ2 H -3.100 -3.359 -3.335 1.00 . B B . 5 LYS HZ2 1 1
8 6708 2 1 1 LYS HZ3 H -1.810 -3.141 -2.250 1.00 . B B . 5 LYS HZ3 1 1
8 6709 2 1 1 LYS N N -6.116 -2.491 3.295 1.00 . B B . 5 LYS N 1 1
8 6710 2 1 1 LYS NZ N -2.804 -2.908 -2.444 1.00 . B B . 5 LYS NZ 1 1
8 6711 2 1 1 LYS O O -3.159 -1.812 4.960 1.00 . B B . 5 LYS O 1 1
8 6712 2 1 2 GLY C C -3.473 -2.936 7.815 1.00 . B B . 6 GLY C 1 1
8 6713 2 1 2 GLY CA C -4.662 -2.157 7.257 1.00 . B B . 6 GLY CA 1 1
8 6714 2 1 2 GLY H H -5.866 -3.106 5.793 1.00 . B B . 6 GLY H 1 1
8 6715 2 1 2 GLY HA2 H -4.404 -1.107 7.211 1.00 . B B . 6 GLY HA2 1 1
8 6716 2 1 2 GLY HA3 H -5.506 -2.285 7.916 1.00 . B B . 6 GLY HA3 1 1
8 6717 2 1 2 GLY N N -5.023 -2.623 5.921 1.00 . B B . 6 GLY N 1 1
8 6718 2 1 2 GLY O O -2.615 -2.374 8.491 1.00 . B B . 6 GLY O 1 1
8 6719 2 1 3 ALA C C -0.992 -4.436 7.758 1.00 . B B . 7 ALA C 1 1
8 6720 2 1 3 ALA CA C -2.347 -5.081 8.028 1.00 . B B . 7 ALA CA 1 1
8 6721 2 1 3 ALA CB C -2.402 -6.450 7.349 1.00 . B B . 7 ALA CB 1 1
8 6722 2 1 3 ALA H H -4.146 -4.634 6.996 1.00 . B B . 7 ALA H 1 1
8 6723 2 1 3 ALA HA H -2.464 -5.215 9.093 1.00 . B B . 7 ALA HA 1 1
8 6724 2 1 3 ALA HB1 H -2.371 -6.321 6.278 1.00 . B B . 7 ALA HB1 1 1
8 6725 2 1 3 ALA HB2 H -3.317 -6.952 7.626 1.00 . B B . 7 ALA HB2 1 1
8 6726 2 1 3 ALA HB3 H -1.556 -7.043 7.665 1.00 . B B . 7 ALA HB3 1 1
8 6727 2 1 3 ALA N N -3.432 -4.235 7.535 1.00 . B B . 7 ALA N 1 1
8 6728 2 1 3 ALA O O -0.002 -4.750 8.419 1.00 . B B . 7 ALA O 1 1
8 6729 2 1 4 ILE C C 0.776 -2.018 7.611 1.00 . B B . 8 ILE C 1 1
8 6730 2 1 4 ILE CA C 0.289 -2.867 6.432 1.00 . B B . 8 ILE CA 1 1
8 6731 2 1 4 ILE CB C 0.077 -1.995 5.179 1.00 . B B . 8 ILE CB 1 1
8 6732 2 1 4 ILE CD1 C -0.895 -4.053 4.112 1.00 . B B . 8 ILE CD1 1 1
8 6733 2 1 4 ILE CG1 C 0.077 -2.885 3.926 1.00 . B B . 8 ILE CG1 1 1
8 6734 2 1 4 ILE CG2 C 1.205 -0.963 5.051 1.00 . B B . 8 ILE CG2 1 1
8 6735 2 1 4 ILE H H -1.775 -3.340 6.285 1.00 . B B . 8 ILE H 1 1
8 6736 2 1 4 ILE HA H 1.039 -3.614 6.215 1.00 . B B . 8 ILE HA 1 1
8 6737 2 1 4 ILE HB H -0.868 -1.482 5.257 1.00 . B B . 8 ILE HB 1 1
8 6738 2 1 4 ILE HD11 H -0.459 -4.782 4.779 1.00 . B B . 8 ILE HD11 1 1
8 6739 2 1 4 ILE HD12 H -1.091 -4.513 3.155 1.00 . B B . 8 ILE HD12 1 1
8 6740 2 1 4 ILE HD13 H -1.820 -3.690 4.530 1.00 . B B . 8 ILE HD13 1 1
8 6741 2 1 4 ILE HG12 H -0.227 -2.297 3.071 1.00 . B B . 8 ILE HG12 1 1
8 6742 2 1 4 ILE HG13 H 1.072 -3.271 3.760 1.00 . B B . 8 ILE HG13 1 1
8 6743 2 1 4 ILE HG21 H 1.044 -0.164 5.760 1.00 . B B . 8 ILE HG21 1 1
8 6744 2 1 4 ILE HG22 H 1.212 -0.560 4.051 1.00 . B B . 8 ILE HG22 1 1
8 6745 2 1 4 ILE HG23 H 2.153 -1.438 5.255 1.00 . B B . 8 ILE HG23 1 1
8 6746 2 1 4 ILE N N -0.954 -3.541 6.781 1.00 . B B . 8 ILE N 1 1
8 6747 2 1 4 ILE O O 1.955 -2.038 7.949 1.00 . B B . 8 ILE O 1 1
8 6748 2 1 5 ILE C C 0.583 -1.291 10.587 1.00 . B B . 9 ILE C 1 1
8 6749 2 1 5 ILE CA C 0.233 -0.432 9.369 1.00 . B B . 9 ILE CA 1 1
8 6750 2 1 5 ILE CB C -0.917 0.551 9.702 1.00 . B B . 9 ILE CB 1 1
8 6751 2 1 5 ILE CD1 C 0.140 2.817 9.313 1.00 . B B . 9 ILE CD1 1 1
8 6752 2 1 5 ILE CG1 C -0.348 1.822 10.375 1.00 . B B . 9 ILE CG1 1 1
8 6753 2 1 5 ILE CG2 C -1.941 -0.115 10.644 1.00 . B B . 9 ILE CG2 1 1
8 6754 2 1 5 ILE H H -1.065 -1.290 7.923 1.00 . B B . 9 ILE H 1 1
8 6755 2 1 5 ILE HA H 1.108 0.134 9.095 1.00 . B B . 9 ILE HA 1 1
8 6756 2 1 5 ILE HB H -1.418 0.825 8.785 1.00 . B B . 9 ILE HB 1 1
8 6757 2 1 5 ILE HD11 H -0.671 3.049 8.639 1.00 . B B . 9 ILE HD11 1 1
8 6758 2 1 5 ILE HD12 H 0.959 2.389 8.758 1.00 . B B . 9 ILE HD12 1 1
8 6759 2 1 5 ILE HD13 H 0.472 3.724 9.798 1.00 . B B . 9 ILE HD13 1 1
8 6760 2 1 5 ILE HG12 H -1.122 2.292 10.968 1.00 . B B . 9 ILE HG12 1 1
8 6761 2 1 5 ILE HG13 H 0.477 1.552 11.017 1.00 . B B . 9 ILE HG13 1 1
8 6762 2 1 5 ILE HG21 H -2.051 -1.155 10.382 1.00 . B B . 9 ILE HG21 1 1
8 6763 2 1 5 ILE HG22 H -2.895 0.381 10.550 1.00 . B B . 9 ILE HG22 1 1
8 6764 2 1 5 ILE HG23 H -1.598 -0.039 11.667 1.00 . B B . 9 ILE HG23 1 1
8 6765 2 1 5 ILE N N -0.134 -1.273 8.231 1.00 . B B . 9 ILE N 1 1
8 6766 2 1 5 ILE O O 1.311 -0.860 11.480 1.00 . B B . 9 ILE O 1 1
8 6767 2 1 6 GLY C C 1.741 -3.605 12.013 1.00 . B B . 10 GLY C 1 1
8 6768 2 1 6 GLY CA C 0.252 -3.406 11.737 1.00 . B B . 10 GLY CA 1 1
8 6769 2 1 6 GLY H H -0.560 -2.756 9.879 1.00 . B B . 10 GLY H 1 1
8 6770 2 1 6 GLY HA2 H -0.220 -2.999 12.619 1.00 . B B . 10 GLY HA2 1 1
8 6771 2 1 6 GLY HA3 H -0.194 -4.362 11.509 1.00 . B B . 10 GLY HA3 1 1
8 6772 2 1 6 GLY N N 0.027 -2.496 10.619 1.00 . B B . 10 GLY N 1 1
8 6773 2 1 6 GLY O O 2.170 -3.595 13.168 1.00 . B B . 10 GLY O 1 1
8 6774 2 1 7 LEU C C 4.681 -2.627 11.268 1.00 . B B . 11 LEU C 1 1
8 6775 2 1 7 LEU CA C 3.970 -3.970 11.107 1.00 . B B . 11 LEU CA 1 1
8 6776 2 1 7 LEU CB C 4.529 -4.724 9.892 1.00 . B B . 11 LEU CB 1 1
8 6777 2 1 7 LEU CD1 C 5.994 -3.283 8.404 1.00 . B B . 11 LEU CD1 1 1
8 6778 2 1 7 LEU CD2 C 4.113 -4.583 7.399 1.00 . B B . 11 LEU CD2 1 1
8 6779 2 1 7 LEU CG C 4.571 -3.802 8.641 1.00 . B B . 11 LEU CG 1 1
8 6780 2 1 7 LEU H H 2.134 -3.769 10.058 1.00 . B B . 11 LEU H 1 1
8 6781 2 1 7 LEU HA H 4.152 -4.564 11.992 1.00 . B B . 11 LEU HA 1 1
8 6782 2 1 7 LEU HB2 H 5.527 -5.073 10.125 1.00 . B B . 11 LEU HB2 1 1
8 6783 2 1 7 LEU HB3 H 3.898 -5.578 9.695 1.00 . B B . 11 LEU HB3 1 1
8 6784 2 1 7 LEU HD11 H 6.605 -4.078 8.002 1.00 . B B . 11 LEU HD11 1 1
8 6785 2 1 7 LEU HD12 H 6.415 -2.945 9.340 1.00 . B B . 11 LEU HD12 1 1
8 6786 2 1 7 LEU HD13 H 5.966 -2.461 7.704 1.00 . B B . 11 LEU HD13 1 1
8 6787 2 1 7 LEU HD21 H 4.114 -3.928 6.541 1.00 . B B . 11 LEU HD21 1 1
8 6788 2 1 7 LEU HD22 H 3.114 -4.962 7.562 1.00 . B B . 11 LEU HD22 1 1
8 6789 2 1 7 LEU HD23 H 4.787 -5.408 7.224 1.00 . B B . 11 LEU HD23 1 1
8 6790 2 1 7 LEU HG H 3.913 -2.960 8.787 1.00 . B B . 11 LEU HG 1 1
8 6791 2 1 7 LEU N N 2.528 -3.778 10.955 1.00 . B B . 11 LEU N 1 1
8 6792 2 1 7 LEU O O 5.746 -2.546 11.879 1.00 . B B . 11 LEU O 1 1
8 6793 2 1 8 MET C C 4.828 0.162 12.250 1.00 . B B . 12 MET C 1 1
8 6794 2 1 8 MET CA C 4.643 -0.253 10.799 1.00 . B B . 12 MET CA 1 1
8 6795 2 1 8 MET CB C 3.682 0.700 10.102 1.00 . B B . 12 MET CB 1 1
8 6796 2 1 8 MET CE C 5.933 3.494 11.626 1.00 . B B . 12 MET CE 1 1
8 6797 2 1 8 MET CG C 4.324 2.068 9.919 1.00 . B B . 12 MET CG 1 1
8 6798 2 1 8 MET H H 3.238 -1.697 10.242 1.00 . B B . 12 MET H 1 1
8 6799 2 1 8 MET HA H 5.595 -0.239 10.295 1.00 . B B . 12 MET HA 1 1
8 6800 2 1 8 MET HB2 H 3.426 0.290 9.136 1.00 . B B . 12 MET HB2 1 1
8 6801 2 1 8 MET HB3 H 2.787 0.802 10.697 1.00 . B B . 12 MET HB3 1 1
8 6802 2 1 8 MET HE1 H 6.515 2.626 11.902 1.00 . B B . 12 MET HE1 1 1
8 6803 2 1 8 MET HE2 H 6.029 4.246 12.393 1.00 . B B . 12 MET HE2 1 1
8 6804 2 1 8 MET HE3 H 6.297 3.895 10.687 1.00 . B B . 12 MET HE3 1 1
8 6805 2 1 8 MET HG2 H 5.355 1.949 9.651 1.00 . B B . 12 MET HG2 1 1
8 6806 2 1 8 MET HG3 H 3.808 2.585 9.132 1.00 . B B . 12 MET HG3 1 1
8 6807 2 1 8 MET N N 4.080 -1.577 10.718 1.00 . B B . 12 MET N 1 1
8 6808 2 1 8 MET O O 5.946 0.405 12.700 1.00 . B B . 12 MET O 1 1
8 6809 2 1 8 MET SD S 4.190 3.021 11.457 1.00 . B B . 12 MET SD 1 1
8 6810 2 1 9 VAL C C 4.638 -0.363 15.155 1.00 . B B . 13 VAL C 1 1
8 6811 2 1 9 VAL CA C 3.779 0.623 14.375 1.00 . B B . 13 VAL CA 1 1
8 6812 2 1 9 VAL CB C 2.370 0.678 14.962 1.00 . B B . 13 VAL CB 1 1
8 6813 2 1 9 VAL CG1 C 1.553 1.731 14.208 1.00 . B B . 13 VAL CG1 1 1
8 6814 2 1 9 VAL CG2 C 1.702 -0.692 14.816 1.00 . B B . 13 VAL CG2 1 1
8 6815 2 1 9 VAL H H 2.857 0.040 12.564 1.00 . B B . 13 VAL H 1 1
8 6816 2 1 9 VAL HA H 4.222 1.605 14.448 1.00 . B B . 13 VAL HA 1 1
8 6817 2 1 9 VAL HB H 2.425 0.946 16.007 1.00 . B B . 13 VAL HB 1 1
8 6818 2 1 9 VAL HG11 H 0.662 1.967 14.771 1.00 . B B . 13 VAL HG11 1 1
8 6819 2 1 9 VAL HG12 H 1.274 1.345 13.238 1.00 . B B . 13 VAL HG12 1 1
8 6820 2 1 9 VAL HG13 H 2.146 2.627 14.081 1.00 . B B . 13 VAL HG13 1 1
8 6821 2 1 9 VAL HG21 H 1.757 -1.012 13.787 1.00 . B B . 13 VAL HG21 1 1
8 6822 2 1 9 VAL HG22 H 0.667 -0.621 15.116 1.00 . B B . 13 VAL HG22 1 1
8 6823 2 1 9 VAL HG23 H 2.210 -1.409 15.444 1.00 . B B . 13 VAL HG23 1 1
8 6824 2 1 9 VAL N N 3.723 0.237 12.977 1.00 . B B . 13 VAL N 1 1
8 6825 2 1 9 VAL O O 5.187 -0.027 16.204 1.00 . B B . 13 VAL O 1 1
8 6826 2 1 10 GLY C C 7.061 -2.202 15.218 1.00 . B B . 14 GLY C 1 1
8 6827 2 1 10 GLY CA C 5.588 -2.588 15.283 1.00 . B B . 14 GLY CA 1 1
8 6828 2 1 10 GLY H H 4.329 -1.799 13.782 1.00 . B B . 14 GLY H 1 1
8 6829 2 1 10 GLY HA2 H 5.285 -2.676 16.317 1.00 . B B . 14 GLY HA2 1 1
8 6830 2 1 10 GLY HA3 H 5.449 -3.536 14.788 1.00 . B B . 14 GLY HA3 1 1
8 6831 2 1 10 GLY N N 4.769 -1.577 14.629 1.00 . B B . 14 GLY N 1 1
8 6832 2 1 10 GLY O O 7.791 -2.339 16.198 1.00 . B B . 14 GLY O 1 1
8 6833 2 1 11 GLY C C 9.313 -0.350 14.976 1.00 . B B . 15 GLY C 1 1
8 6834 2 1 11 GLY CA C 8.893 -1.336 13.892 1.00 . B B . 15 GLY CA 1 1
8 6835 2 1 11 GLY H H 6.886 -1.649 13.292 1.00 . B B . 15 GLY H 1 1
8 6836 2 1 11 GLY HA2 H 9.517 -2.217 13.949 1.00 . B B . 15 GLY HA2 1 1
8 6837 2 1 11 GLY HA3 H 9.020 -0.873 12.929 1.00 . B B . 15 GLY HA3 1 1
8 6838 2 1 11 GLY N N 7.501 -1.726 14.054 1.00 . B B . 15 GLY N 1 1
8 6839 2 1 11 GLY O O 10.224 -0.623 15.749 1.00 . B B . 15 GLY O 1 1
8 6840 2 1 12 VAL C C 9.046 1.233 17.413 1.00 . B B . 16 VAL C 1 1
8 6841 2 1 12 VAL CA C 8.993 1.822 16.006 1.00 . B B . 16 VAL CA 1 1
8 6842 2 1 12 VAL CB C 7.965 2.957 15.958 1.00 . B B . 16 VAL CB 1 1
8 6843 2 1 12 VAL CG1 C 8.147 3.755 14.670 1.00 . B B . 16 VAL CG1 1 1
8 6844 2 1 12 VAL CG2 C 6.552 2.375 15.992 1.00 . B B . 16 VAL CG2 1 1
8 6845 2 1 12 VAL H H 7.956 0.977 14.359 1.00 . B B . 16 VAL H 1 1
8 6846 2 1 12 VAL HA H 9.964 2.230 15.765 1.00 . B B . 16 VAL HA 1 1
8 6847 2 1 12 VAL HB H 8.109 3.606 16.807 1.00 . B B . 16 VAL HB 1 1
8 6848 2 1 12 VAL HG11 H 9.024 4.377 14.757 1.00 . B B . 16 VAL HG11 1 1
8 6849 2 1 12 VAL HG12 H 7.280 4.379 14.504 1.00 . B B . 16 VAL HG12 1 1
8 6850 2 1 12 VAL HG13 H 8.266 3.075 13.841 1.00 . B B . 16 VAL HG13 1 1
8 6851 2 1 12 VAL HG21 H 5.832 3.172 15.882 1.00 . B B . 16 VAL HG21 1 1
8 6852 2 1 12 VAL HG22 H 6.392 1.875 16.933 1.00 . B B . 16 VAL HG22 1 1
8 6853 2 1 12 VAL HG23 H 6.434 1.670 15.184 1.00 . B B . 16 VAL HG23 1 1
8 6854 2 1 12 VAL N N 8.657 0.802 15.020 1.00 . B B . 16 VAL N 1 1
8 6855 2 1 12 VAL O O 9.745 1.756 18.275 1.00 . B B . 16 VAL O 1 1
8 6856 2 1 13 VAL C C 9.490 -1.440 19.124 1.00 . B B . 17 VAL C 1 1
8 6857 2 1 13 VAL CA C 8.286 -0.503 18.950 1.00 . B B . 17 VAL CA 1 1
8 6858 2 1 13 VAL CB C 6.987 -1.298 19.142 1.00 . B B . 17 VAL CB 1 1
8 6859 2 1 13 VAL CG1 C 7.121 -2.214 20.367 1.00 . B B . 17 VAL CG1 1 1
8 6860 2 1 13 VAL CG2 C 5.820 -0.332 19.358 1.00 . B B . 17 VAL CG2 1 1
8 6861 2 1 13 VAL H H 7.776 -0.214 16.894 1.00 . B B . 17 VAL H 1 1
8 6862 2 1 13 VAL HA H 8.336 0.262 19.713 1.00 . B B . 17 VAL HA 1 1
8 6863 2 1 13 VAL HB H 6.804 -1.899 18.265 1.00 . B B . 17 VAL HB 1 1
8 6864 2 1 13 VAL HG11 H 6.142 -2.529 20.697 1.00 . B B . 17 VAL HG11 1 1
8 6865 2 1 13 VAL HG12 H 7.617 -1.677 21.165 1.00 . B B . 17 VAL HG12 1 1
8 6866 2 1 13 VAL HG13 H 7.710 -3.080 20.102 1.00 . B B . 17 VAL HG13 1 1
8 6867 2 1 13 VAL HG21 H 5.994 0.251 20.251 1.00 . B B . 17 VAL HG21 1 1
8 6868 2 1 13 VAL HG22 H 4.904 -0.894 19.468 1.00 . B B . 17 VAL HG22 1 1
8 6869 2 1 13 VAL HG23 H 5.736 0.326 18.509 1.00 . B B . 17 VAL HG23 1 1
8 6870 2 1 13 VAL N N 8.305 0.148 17.635 1.00 . B B . 17 VAL N 1 1
8 6871 2 1 13 VAL O O 10.155 -1.433 20.158 1.00 . B B . 17 VAL O 1 1
8 6872 2 1 14 ILE C C 12.190 -2.422 18.181 1.00 . B B . 18 ILE C 1 1
8 6873 2 1 14 ILE CA C 10.871 -3.192 18.203 1.00 . B B . 18 ILE CA 1 1
8 6874 2 1 14 ILE CB C 10.818 -4.198 17.050 1.00 . B B . 18 ILE CB 1 1
8 6875 2 1 14 ILE CD1 C 9.375 -5.933 15.969 1.00 . B B . 18 ILE CD1 1 1
8 6876 2 1 14 ILE CG1 C 9.599 -5.106 17.236 1.00 . B B . 18 ILE CG1 1 1
8 6877 2 1 14 ILE CG2 C 12.088 -5.054 17.056 1.00 . B B . 18 ILE CG2 1 1
8 6878 2 1 14 ILE H H 9.182 -2.222 17.320 1.00 . B B . 18 ILE H 1 1
8 6879 2 1 14 ILE HA H 10.801 -3.730 19.137 1.00 . B B . 18 ILE HA 1 1
8 6880 2 1 14 ILE HB H 10.739 -3.671 16.112 1.00 . B B . 18 ILE HB 1 1
8 6881 2 1 14 ILE HD11 H 8.550 -6.613 16.124 1.00 . B B . 18 ILE HD11 1 1
8 6882 2 1 14 ILE HD12 H 10.268 -6.497 15.744 1.00 . B B . 18 ILE HD12 1 1
8 6883 2 1 14 ILE HD13 H 9.147 -5.275 15.144 1.00 . B B . 18 ILE HD13 1 1
8 6884 2 1 14 ILE HG12 H 9.768 -5.768 18.073 1.00 . B B . 18 ILE HG12 1 1
8 6885 2 1 14 ILE HG13 H 8.725 -4.501 17.427 1.00 . B B . 18 ILE HG13 1 1
8 6886 2 1 14 ILE HG21 H 11.945 -5.917 16.422 1.00 . B B . 18 ILE HG21 1 1
8 6887 2 1 14 ILE HG22 H 12.298 -5.380 18.064 1.00 . B B . 18 ILE HG22 1 1
8 6888 2 1 14 ILE HG23 H 12.917 -4.470 16.686 1.00 . B B . 18 ILE HG23 1 1
8 6889 2 1 14 ILE N N 9.751 -2.262 18.118 1.00 . B B . 18 ILE N 1 1
8 6890 2 1 14 ILE O O 13.111 -2.709 18.946 1.00 . B B . 18 ILE O 1 1
8 6891 2 1 15 ALA C C 13.894 0.011 18.407 1.00 . B B . 19 ALA C 1 1
8 6892 2 1 15 ALA CA C 13.476 -0.661 17.103 1.00 . B B . 19 ALA CA 1 1
8 6893 2 1 15 ALA CB C 13.252 0.404 16.028 1.00 . B B . 19 ALA CB 1 1
8 6894 2 1 15 ALA H H 11.514 -1.333 16.670 1.00 . B B . 19 ALA H 1 1
8 6895 2 1 15 ALA HA H 14.276 -1.308 16.779 1.00 . B B . 19 ALA HA 1 1
8 6896 2 1 15 ALA HB1 H 14.089 1.088 16.021 1.00 . B B . 19 ALA HB1 1 1
8 6897 2 1 15 ALA HB2 H 12.344 0.949 16.241 1.00 . B B . 19 ALA HB2 1 1
8 6898 2 1 15 ALA HB3 H 13.169 -0.071 15.064 1.00 . B B . 19 ALA HB3 1 1
8 6899 2 1 15 ALA N N 12.270 -1.462 17.271 1.00 . B B . 19 ALA N 1 1
8 6900 2 1 15 ALA O O 15.083 0.064 18.720 1.00 . B B . 19 ALA O 1 1
8 6901 2 1 16 THR C C 13.629 0.142 21.486 1.00 . B B . 20 THR C 1 1
8 6902 2 1 16 THR CA C 13.285 1.179 20.433 1.00 . B B . 20 THR CA 1 1
8 6903 2 1 16 THR CB C 12.141 2.051 20.947 1.00 . B B . 20 THR CB 1 1
8 6904 2 1 16 THR CG2 C 10.861 1.230 21.046 1.00 . B B . 20 THR CG2 1 1
8 6905 2 1 16 THR H H 11.988 0.463 18.899 1.00 . B B . 20 THR H 1 1
8 6906 2 1 16 THR HA H 14.148 1.808 20.268 1.00 . B B . 20 THR HA 1 1
8 6907 2 1 16 THR HB H 11.988 2.872 20.270 1.00 . B B . 20 THR HB 1 1
8 6908 2 1 16 THR HG1 H 11.694 2.949 22.612 1.00 . B B . 20 THR HG1 1 1
8 6909 2 1 16 THR HG21 H 10.971 0.479 21.813 1.00 . B B . 20 THR HG21 1 1
8 6910 2 1 16 THR HG22 H 10.678 0.755 20.102 1.00 . B B . 20 THR HG22 1 1
8 6911 2 1 16 THR HG23 H 10.034 1.880 21.291 1.00 . B B . 20 THR HG23 1 1
8 6912 2 1 16 THR N N 12.934 0.525 19.174 1.00 . B B . 20 THR N 1 1
8 6913 2 1 16 THR O O 14.393 0.406 22.413 1.00 . B B . 20 THR O 1 1
8 6914 2 1 16 THR OG1 O 12.479 2.544 22.234 1.00 . B B . 20 THR OG1 1 1
8 6915 2 1 17 MET C C 14.718 -2.659 22.122 1.00 . B B . 21 MET C 1 1
8 6916 2 1 17 MET CA C 13.312 -2.103 22.299 1.00 . B B . 21 MET CA 1 1
8 6917 2 1 17 MET CB C 12.270 -3.217 22.145 1.00 . B B . 21 MET CB 1 1
8 6918 2 1 17 MET CE C 10.924 -0.919 24.816 1.00 . B B . 21 MET CE 1 1
8 6919 2 1 17 MET CG C 10.950 -2.790 22.802 1.00 . B B . 21 MET CG 1 1
8 6920 2 1 17 MET H H 12.450 -1.205 20.592 1.00 . B B . 21 MET H 1 1
8 6921 2 1 17 MET HA H 13.243 -1.697 23.292 1.00 . B B . 21 MET HA 1 1
8 6922 2 1 17 MET HB2 H 12.105 -3.410 21.095 1.00 . B B . 21 MET HB2 1 1
8 6923 2 1 17 MET HB3 H 12.631 -4.117 22.622 1.00 . B B . 21 MET HB3 1 1
8 6924 2 1 17 MET HE1 H 11.179 -0.641 25.830 1.00 . B B . 21 MET HE1 1 1
8 6925 2 1 17 MET HE2 H 9.894 -0.667 24.627 1.00 . B B . 21 MET HE2 1 1
8 6926 2 1 17 MET HE3 H 11.556 -0.382 24.122 1.00 . B B . 21 MET HE3 1 1
8 6927 2 1 17 MET HG2 H 10.656 -1.823 22.423 1.00 . B B . 21 MET HG2 1 1
8 6928 2 1 17 MET HG3 H 10.183 -3.513 22.566 1.00 . B B . 21 MET HG3 1 1
8 6929 2 1 17 MET N N 13.052 -1.040 21.348 1.00 . B B . 21 MET N 1 1
8 6930 2 1 17 MET O O 15.397 -2.954 23.105 1.00 . B B . 21 MET O 1 1
8 6931 2 1 17 MET SD S 11.162 -2.705 24.605 1.00 . B B . 21 MET SD 1 1
8 6932 2 1 18 ILE C C 17.583 -2.366 21.053 1.00 . B B . 22 ILE C 1 1
8 6933 2 1 18 ILE CA C 16.492 -3.343 20.621 1.00 . B B . 22 ILE CA 1 1
8 6934 2 1 18 ILE CB C 16.634 -3.645 19.127 1.00 . B B . 22 ILE CB 1 1
8 6935 2 1 18 ILE CD1 C 15.627 -4.935 17.237 1.00 . B B . 22 ILE CD1 1 1
8 6936 2 1 18 ILE CG1 C 15.701 -4.803 18.759 1.00 . B B . 22 ILE CG1 1 1
8 6937 2 1 18 ILE CG2 C 18.079 -4.038 18.806 1.00 . B B . 22 ILE CG2 1 1
8 6938 2 1 18 ILE H H 14.613 -2.566 20.101 1.00 . B B . 22 ILE H 1 1
8 6939 2 1 18 ILE HA H 16.610 -4.263 21.172 1.00 . B B . 22 ILE HA 1 1
8 6940 2 1 18 ILE HB H 16.362 -2.769 18.556 1.00 . B B . 22 ILE HB 1 1
8 6941 2 1 18 ILE HD11 H 15.281 -4.004 16.811 1.00 . B B . 22 ILE HD11 1 1
8 6942 2 1 18 ILE HD12 H 14.942 -5.727 16.976 1.00 . B B . 22 ILE HD12 1 1
8 6943 2 1 18 ILE HD13 H 16.608 -5.164 16.848 1.00 . B B . 22 ILE HD13 1 1
8 6944 2 1 18 ILE HG12 H 16.082 -5.721 19.183 1.00 . B B . 22 ILE HG12 1 1
8 6945 2 1 18 ILE HG13 H 14.713 -4.606 19.150 1.00 . B B . 22 ILE HG13 1 1
8 6946 2 1 18 ILE HG21 H 18.124 -4.479 17.823 1.00 . B B . 22 ILE HG21 1 1
8 6947 2 1 18 ILE HG22 H 18.429 -4.752 19.538 1.00 . B B . 22 ILE HG22 1 1
8 6948 2 1 18 ILE HG23 H 18.705 -3.158 18.835 1.00 . B B . 22 ILE HG23 1 1
8 6949 2 1 18 ILE N N 15.162 -2.812 20.876 1.00 . B B . 22 ILE N 1 1
8 6950 2 1 18 ILE O O 18.570 -2.767 21.653 1.00 . B B . 22 ILE O 1 1
8 6951 2 1 19 VAL C C 18.602 0.100 22.534 1.00 . B B . 23 VAL C 1 1
8 6952 2 1 19 VAL CA C 18.466 -0.112 21.028 1.00 . B B . 23 VAL CA 1 1
8 6953 2 1 19 VAL CB C 18.154 1.223 20.348 1.00 . B B . 23 VAL CB 1 1
8 6954 2 1 19 VAL CG1 C 18.040 1.022 18.810 1.00 . B B . 23 VAL CG1 1 1
8 6955 2 1 19 VAL CG2 C 16.846 1.787 20.921 1.00 . B B . 23 VAL CG2 1 1
8 6956 2 1 19 VAL H H 16.673 -0.809 20.157 1.00 . B B . 23 VAL H 1 1
8 6957 2 1 19 VAL HA H 19.400 -0.474 20.641 1.00 . B B . 23 VAL HA 1 1
8 6958 2 1 19 VAL HB H 18.955 1.917 20.561 1.00 . B B . 23 VAL HB 1 1
8 6959 2 1 19 VAL HG11 H 18.167 -0.024 18.559 1.00 . B B . 23 VAL HG11 1 1
8 6960 2 1 19 VAL HG12 H 18.809 1.593 18.310 1.00 . B B . 23 VAL HG12 1 1
8 6961 2 1 19 VAL HG13 H 17.073 1.352 18.461 1.00 . B B . 23 VAL HG13 1 1
8 6962 2 1 19 VAL HG21 H 16.440 2.515 20.236 1.00 . B B . 23 VAL HG21 1 1
8 6963 2 1 19 VAL HG22 H 17.038 2.258 21.876 1.00 . B B . 23 VAL HG22 1 1
8 6964 2 1 19 VAL HG23 H 16.139 0.985 21.052 1.00 . B B . 23 VAL HG23 1 1
8 6965 2 1 19 VAL N N 17.438 -1.095 20.698 1.00 . B B . 23 VAL N 1 1
8 6966 2 1 19 VAL O O 19.690 0.369 23.036 1.00 . B B . 23 VAL O 1 1
8 6967 2 1 20 ILE C C 18.766 -0.523 25.304 1.00 . B B . 24 ILE C 1 1
8 6968 2 1 20 ILE CA C 17.541 0.204 24.705 1.00 . B B . 24 ILE CA 1 1
8 6969 2 1 20 ILE CB C 16.183 -0.286 25.313 1.00 . B B . 24 ILE CB 1 1
8 6970 2 1 20 ILE CD1 C 14.897 1.826 24.863 1.00 . B B . 24 ILE CD1 1 1
8 6971 2 1 20 ILE CG1 C 15.432 0.892 25.958 1.00 . B B . 24 ILE CG1 1 1
8 6972 2 1 20 ILE CG2 C 16.375 -1.390 26.367 1.00 . B B . 24 ILE CG2 1 1
8 6973 2 1 20 ILE H H 16.648 -0.192 22.810 1.00 . B B . 24 ILE H 1 1
8 6974 2 1 20 ILE HA H 17.662 1.262 24.892 1.00 . B B . 24 ILE HA 1 1
8 6975 2 1 20 ILE HB H 15.574 -0.685 24.513 1.00 . B B . 24 ILE HB 1 1
8 6976 2 1 20 ILE HD11 H 14.730 2.809 25.277 1.00 . B B . 24 ILE HD11 1 1
8 6977 2 1 20 ILE HD12 H 13.967 1.434 24.482 1.00 . B B . 24 ILE HD12 1 1
8 6978 2 1 20 ILE HD13 H 15.613 1.893 24.055 1.00 . B B . 24 ILE HD13 1 1
8 6979 2 1 20 ILE HG12 H 14.604 0.514 26.541 1.00 . B B . 24 ILE HG12 1 1
8 6980 2 1 20 ILE HG13 H 16.102 1.442 26.602 1.00 . B B . 24 ILE HG13 1 1
8 6981 2 1 20 ILE HG21 H 15.414 -1.657 26.785 1.00 . B B . 24 ILE HG21 1 1
8 6982 2 1 20 ILE HG22 H 17.020 -1.034 27.155 1.00 . B B . 24 ILE HG22 1 1
8 6983 2 1 20 ILE HG23 H 16.815 -2.260 25.906 1.00 . B B . 24 ILE HG23 1 1
8 6984 2 1 20 ILE N N 17.501 0.000 23.255 1.00 . B B . 24 ILE N 1 1
8 6985 2 1 20 ILE O O 19.543 0.070 26.053 1.00 . B B . 24 ILE O 1 1
8 6986 2 1 21 THR C C 21.378 -1.996 24.902 1.00 . B B . 25 THR C 1 1
8 6987 2 1 21 THR CA C 20.073 -2.563 25.470 1.00 . B B . 25 THR CA 1 1
8 6988 2 1 21 THR CB C 19.963 -4.063 25.154 1.00 . B B . 25 THR CB 1 1
8 6989 2 1 21 THR CG2 C 19.468 -4.275 23.730 1.00 . B B . 25 THR CG2 1 1
8 6990 2 1 21 THR H H 18.253 -2.178 24.360 1.00 . B B . 25 THR H 1 1
8 6991 2 1 21 THR HA H 20.099 -2.444 26.547 1.00 . B B . 25 THR HA 1 1
8 6992 2 1 21 THR HB H 19.271 -4.520 25.839 1.00 . B B . 25 THR HB 1 1
8 6993 2 1 21 THR HG1 H 21.130 -5.474 25.811 1.00 . B B . 25 THR HG1 1 1
8 6994 2 1 21 THR HG21 H 20.126 -3.767 23.045 1.00 . B B . 25 THR HG21 1 1
8 6995 2 1 21 THR HG22 H 18.467 -3.885 23.639 1.00 . B B . 25 THR HG22 1 1
8 6996 2 1 21 THR HG23 H 19.465 -5.331 23.508 1.00 . B B . 25 THR HG23 1 1
8 6997 2 1 21 THR N N 18.929 -1.795 24.959 1.00 . B B . 25 THR N 1 1
8 6998 2 1 21 THR O O 22.327 -1.737 25.640 1.00 . B B . 25 THR O 1 1
8 6999 2 1 21 THR OG1 O 21.240 -4.667 25.301 1.00 . B B . 25 THR OG1 1 1
8 7000 2 1 22 LEU C C 23.205 -0.124 23.703 1.00 . B B . 26 LEU C 1 1
8 7001 2 1 22 LEU CA C 22.601 -1.276 22.905 1.00 . B B . 26 LEU CA 1 1
8 7002 2 1 22 LEU CB C 22.188 -0.791 21.507 1.00 . B B . 26 LEU CB 1 1
8 7003 2 1 22 LEU CD1 C 23.565 1.358 21.320 1.00 . B B . 26 LEU CD1 1 1
8 7004 2 1 22 LEU CD2 C 24.623 -0.902 20.836 1.00 . B B . 26 LEU CD2 1 1
8 7005 2 1 22 LEU CG C 23.332 -0.070 20.765 1.00 . B B . 26 LEU CG 1 1
8 7006 2 1 22 LEU H H 20.627 -2.059 23.054 1.00 . B B . 26 LEU H 1 1
8 7007 2 1 22 LEU HA H 23.329 -2.060 22.800 1.00 . B B . 26 LEU HA 1 1
8 7008 2 1 22 LEU HB2 H 21.875 -1.640 20.920 1.00 . B B . 26 LEU HB2 1 1
8 7009 2 1 22 LEU HB3 H 21.364 -0.119 21.609 1.00 . B B . 26 LEU HB3 1 1
8 7010 2 1 22 LEU HD11 H 23.725 2.034 20.492 1.00 . B B . 26 LEU HD11 1 1
8 7011 2 1 22 LEU HD12 H 24.433 1.374 21.959 1.00 . B B . 26 LEU HD12 1 1
8 7012 2 1 22 LEU HD13 H 22.702 1.692 21.884 1.00 . B B . 26 LEU HD13 1 1
8 7013 2 1 22 LEU HD21 H 25.286 -0.599 20.038 1.00 . B B . 26 LEU HD21 1 1
8 7014 2 1 22 LEU HD22 H 24.386 -1.949 20.723 1.00 . B B . 26 LEU HD22 1 1
8 7015 2 1 22 LEU HD23 H 25.112 -0.745 21.784 1.00 . B B . 26 LEU HD23 1 1
8 7016 2 1 22 LEU HG H 23.042 0.023 19.731 1.00 . B B . 26 LEU HG 1 1
8 7017 2 1 22 LEU N N 21.412 -1.810 23.585 1.00 . B B . 26 LEU N 1 1
8 7018 2 1 22 LEU O O 24.422 -0.004 23.821 1.00 . B B . 26 LEU O 1 1
8 7019 2 1 23 VAL C C 23.479 1.239 26.377 1.00 . B B . 27 VAL C 1 1
8 7020 2 1 23 VAL CA C 22.834 1.797 25.111 1.00 . B B . 27 VAL CA 1 1
8 7021 2 1 23 VAL CB C 21.682 2.728 25.480 1.00 . B B . 27 VAL CB 1 1
8 7022 2 1 23 VAL CG1 C 22.213 3.895 26.321 1.00 . B B . 27 VAL CG1 1 1
8 7023 2 1 23 VAL CG2 C 21.037 3.267 24.201 1.00 . B B . 27 VAL CG2 1 1
8 7024 2 1 23 VAL H H 21.395 0.490 24.213 1.00 . B B . 27 VAL H 1 1
8 7025 2 1 23 VAL HA H 23.575 2.352 24.552 1.00 . B B . 27 VAL HA 1 1
8 7026 2 1 23 VAL HB H 20.949 2.179 26.052 1.00 . B B . 27 VAL HB 1 1
8 7027 2 1 23 VAL HG11 H 21.497 4.704 26.314 1.00 . B B . 27 VAL HG11 1 1
8 7028 2 1 23 VAL HG12 H 23.150 4.244 25.910 1.00 . B B . 27 VAL HG12 1 1
8 7029 2 1 23 VAL HG13 H 22.370 3.564 27.338 1.00 . B B . 27 VAL HG13 1 1
8 7030 2 1 23 VAL HG21 H 20.643 2.444 23.623 1.00 . B B . 27 VAL HG21 1 1
8 7031 2 1 23 VAL HG22 H 21.778 3.795 23.617 1.00 . B B . 27 VAL HG22 1 1
8 7032 2 1 23 VAL HG23 H 20.235 3.942 24.460 1.00 . B B . 27 VAL HG23 1 1
8 7033 2 1 23 VAL N N 22.349 0.690 24.294 1.00 . B B . 27 VAL N 1 1
8 7034 2 1 23 VAL O O 24.649 1.483 26.655 1.00 . B B . 27 VAL O 1 1
8 7035 2 1 24 MET C C 24.366 -1.024 28.095 1.00 . B B . 28 MET C 1 1
8 7036 2 1 24 MET CA C 23.184 -0.107 28.376 1.00 . B B . 28 MET CA 1 1
8 7037 2 1 24 MET CB C 22.063 -0.888 29.069 1.00 . B B . 28 MET CB 1 1
8 7038 2 1 24 MET CE C 18.966 -1.548 29.274 1.00 . B B . 28 MET CE 1 1
8 7039 2 1 24 MET CG C 21.096 0.089 29.745 1.00 . B B . 28 MET CG 1 1
8 7040 2 1 24 MET H H 21.763 0.371 26.858 1.00 . B B . 28 MET H 1 1
8 7041 2 1 24 MET HA H 23.524 0.682 29.030 1.00 . B B . 28 MET HA 1 1
8 7042 2 1 24 MET HB2 H 21.528 -1.473 28.335 1.00 . B B . 28 MET HB2 1 1
8 7043 2 1 24 MET HB3 H 22.486 -1.545 29.815 1.00 . B B . 28 MET HB3 1 1
8 7044 2 1 24 MET HE1 H 17.952 -1.780 29.571 1.00 . B B . 28 MET HE1 1 1
8 7045 2 1 24 MET HE2 H 19.460 -2.453 28.957 1.00 . B B . 28 MET HE2 1 1
8 7046 2 1 24 MET HE3 H 18.954 -0.842 28.458 1.00 . B B . 28 MET HE3 1 1
8 7047 2 1 24 MET HG2 H 21.646 0.731 30.417 1.00 . B B . 28 MET HG2 1 1
8 7048 2 1 24 MET HG3 H 20.608 0.693 28.994 1.00 . B B . 28 MET HG3 1 1
8 7049 2 1 24 MET N N 22.695 0.489 27.136 1.00 . B B . 28 MET N 1 1
8 7050 2 1 24 MET O O 25.179 -1.289 28.980 1.00 . B B . 28 MET O 1 1
8 7051 2 1 24 MET SD S 19.854 -0.838 30.683 1.00 . B B . 28 MET SD 1 1
8 7052 2 1 25 LEU C C 26.822 -1.542 26.224 1.00 . B B . 29 LEU C 1 1
8 7053 2 1 25 LEU CA C 25.572 -2.372 26.488 1.00 . B B . 29 LEU CA 1 1
8 7054 2 1 25 LEU CB C 25.221 -3.169 25.227 1.00 . B B . 29 LEU CB 1 1
8 7055 2 1 25 LEU CD1 C 23.646 -4.835 24.229 1.00 . B B . 29 LEU CD1 1 1
8 7056 2 1 25 LEU CD2 C 24.813 -5.387 26.383 1.00 . B B . 29 LEU CD2 1 1
8 7057 2 1 25 LEU CG C 24.181 -4.257 25.544 1.00 . B B . 29 LEU CG 1 1
8 7058 2 1 25 LEU H H 23.807 -1.244 26.184 1.00 . B B . 29 LEU H 1 1
8 7059 2 1 25 LEU HA H 25.773 -3.056 27.296 1.00 . B B . 29 LEU HA 1 1
8 7060 2 1 25 LEU HB2 H 24.819 -2.496 24.490 1.00 . B B . 29 LEU HB2 1 1
8 7061 2 1 25 LEU HB3 H 26.115 -3.629 24.835 1.00 . B B . 29 LEU HB3 1 1
8 7062 2 1 25 LEU HD11 H 22.960 -4.133 23.781 1.00 . B B . 29 LEU HD11 1 1
8 7063 2 1 25 LEU HD12 H 23.131 -5.763 24.426 1.00 . B B . 29 LEU HD12 1 1
8 7064 2 1 25 LEU HD13 H 24.469 -5.016 23.553 1.00 . B B . 29 LEU HD13 1 1
8 7065 2 1 25 LEU HD21 H 24.256 -6.303 26.238 1.00 . B B . 29 LEU HD21 1 1
8 7066 2 1 25 LEU HD22 H 24.784 -5.121 27.428 1.00 . B B . 29 LEU HD22 1 1
8 7067 2 1 25 LEU HD23 H 25.839 -5.543 26.081 1.00 . B B . 29 LEU HD23 1 1
8 7068 2 1 25 LEU HG H 23.362 -3.815 26.094 1.00 . B B . 29 LEU HG 1 1
8 7069 2 1 25 LEU N N 24.469 -1.498 26.859 1.00 . B B . 29 LEU N 1 1
8 7070 2 1 25 LEU O O 27.901 -2.090 26.010 1.00 . B B . 29 LEU O 1 1
8 7071 2 1 26 LYS C C 28.871 0.429 27.101 1.00 . B B . 30 LYS C 1 1
8 7072 2 1 26 LYS CA C 27.830 0.652 26.015 1.00 . B B . 30 LYS CA 1 1
8 7073 2 1 26 LYS CB C 27.408 2.122 26.013 1.00 . B B . 30 LYS CB 1 1
8 7074 2 1 26 LYS CD C 26.018 3.837 24.817 1.00 . B B . 30 LYS CD 1 1
8 7075 2 1 26 LYS CE C 27.108 4.889 24.590 1.00 . B B . 30 LYS CE 1 1
8 7076 2 1 26 LYS CG C 26.614 2.426 24.740 1.00 . B B . 30 LYS CG 1 1
8 7077 2 1 26 LYS H H 25.804 0.179 26.429 1.00 . B B . 30 LYS H 1 1
8 7078 2 1 26 LYS HA H 28.259 0.410 25.053 1.00 . B B . 30 LYS HA 1 1
8 7079 2 1 26 LYS HB2 H 26.800 2.324 26.882 1.00 . B B . 30 LYS HB2 1 1
8 7080 2 1 26 LYS HB3 H 28.290 2.743 26.042 1.00 . B B . 30 LYS HB3 1 1
8 7081 2 1 26 LYS HD2 H 25.257 3.941 24.058 1.00 . B B . 30 LYS HD2 1 1
8 7082 2 1 26 LYS HD3 H 25.575 3.985 25.790 1.00 . B B . 30 LYS HD3 1 1
8 7083 2 1 26 LYS HE2 H 27.776 4.909 25.438 1.00 . B B . 30 LYS HE2 1 1
8 7084 2 1 26 LYS HE3 H 27.665 4.650 23.696 1.00 . B B . 30 LYS HE3 1 1
8 7085 2 1 26 LYS HG2 H 27.271 2.359 23.885 1.00 . B B . 30 LYS HG2 1 1
8 7086 2 1 26 LYS HG3 H 25.819 1.707 24.634 1.00 . B B . 30 LYS HG3 1 1
8 7087 2 1 26 LYS HZ1 H 25.446 6.143 24.556 1.00 . B B . 30 LYS HZ1 1 1
8 7088 2 1 26 LYS HZ2 H 26.680 6.601 23.483 1.00 . B B . 30 LYS HZ2 1 1
8 7089 2 1 26 LYS HZ3 H 26.853 6.878 25.151 1.00 . B B . 30 LYS HZ3 1 1
8 7090 2 1 26 LYS N N 26.682 -0.218 26.249 1.00 . B B . 30 LYS N 1 1
8 7091 2 1 26 LYS NZ N 26.474 6.230 24.433 1.00 . B B . 30 LYS NZ 1 1
8 7092 2 1 26 LYS O O 29.996 0.918 27.005 1.00 . B B . 30 LYS O 1 1
8 7093 2 1 27 LYS C C 29.933 -2.059 29.084 1.00 . B B . 31 LYS C 1 1
8 7094 2 1 27 LYS CA C 29.403 -0.634 29.234 1.00 . B B . 31 LYS CA 1 1
8 7095 2 1 27 LYS CB C 28.671 -0.497 30.573 1.00 . B B . 31 LYS CB 1 1
8 7096 2 1 27 LYS CD C 29.150 1.971 30.770 1.00 . B B . 31 LYS CD 1 1
8 7097 2 1 27 LYS CE C 28.566 3.273 31.328 1.00 . B B . 31 LYS CE 1 1
8 7098 2 1 27 LYS CG C 28.050 0.902 30.695 1.00 . B B . 31 LYS CG 1 1
8 7099 2 1 27 LYS H H 27.582 -0.710 28.148 1.00 . B B . 31 LYS H 1 1
8 7100 2 1 27 LYS HA H 30.241 0.050 29.218 1.00 . B B . 31 LYS HA 1 1
8 7101 2 1 27 LYS HB2 H 27.890 -1.241 30.632 1.00 . B B . 31 LYS HB2 1 1
8 7102 2 1 27 LYS HB3 H 29.371 -0.646 31.381 1.00 . B B . 31 LYS HB3 1 1
8 7103 2 1 27 LYS HD2 H 29.946 1.628 31.414 1.00 . B B . 31 LYS HD2 1 1
8 7104 2 1 27 LYS HD3 H 29.541 2.157 29.781 1.00 . B B . 31 LYS HD3 1 1
8 7105 2 1 27 LYS HE2 H 29.243 4.089 31.118 1.00 . B B . 31 LYS HE2 1 1
8 7106 2 1 27 LYS HE3 H 27.611 3.469 30.863 1.00 . B B . 31 LYS HE3 1 1
8 7107 2 1 27 LYS HG2 H 27.426 1.092 29.833 1.00 . B B . 31 LYS HG2 1 1
8 7108 2 1 27 LYS HG3 H 27.447 0.946 31.590 1.00 . B B . 31 LYS HG3 1 1
8 7109 2 1 27 LYS HZ1 H 29.028 3.804 33.287 1.00 . B B . 31 LYS HZ1 1 1
8 7110 2 1 27 LYS HZ2 H 28.604 2.170 33.092 1.00 . B B . 31 LYS HZ2 1 1
8 7111 2 1 27 LYS HZ3 H 27.404 3.373 33.052 1.00 . B B . 31 LYS HZ3 1 1
8 7112 2 1 27 LYS N N 28.490 -0.328 28.131 1.00 . B B . 31 LYS N 1 1
8 7113 2 1 27 LYS NZ N 28.387 3.145 32.800 1.00 . B B . 31 LYS NZ 1 1
8 7114 2 1 27 LYS O O 30.418 -2.659 30.043 1.00 . B B . 31 LYS O 1 1
8 7115 2 1 28 LYS C C 31.704 -4.137 28.202 1.00 . B B . 32 LYS C 1 1
8 7116 2 1 28 LYS CA C 30.314 -3.945 27.593 1.00 . B B . 32 LYS CA 1 1
8 7117 2 1 28 LYS CB C 30.367 -4.204 26.072 1.00 . B B . 32 LYS CB 1 1
8 7118 2 1 28 LYS CD C 31.283 -6.520 26.415 1.00 . B B . 32 LYS CD 1 1
8 7119 2 1 28 LYS CE C 31.243 -7.955 25.882 1.00 . B B . 32 LYS CE 1 1
8 7120 2 1 28 LYS CG C 30.161 -5.697 25.773 1.00 . B B . 32 LYS CG 1 1
8 7121 2 1 28 LYS H H 29.445 -2.048 27.148 1.00 . B B . 32 LYS H 1 1
8 7122 2 1 28 LYS HA H 29.633 -4.647 28.051 1.00 . B B . 32 LYS HA 1 1
8 7123 2 1 28 LYS HB2 H 29.587 -3.637 25.588 1.00 . B B . 32 LYS HB2 1 1
8 7124 2 1 28 LYS HB3 H 31.326 -3.892 25.681 1.00 . B B . 32 LYS HB3 1 1
8 7125 2 1 28 LYS HD2 H 32.238 -6.074 26.183 1.00 . B B . 32 LYS HD2 1 1
8 7126 2 1 28 LYS HD3 H 31.144 -6.541 27.485 1.00 . B B . 32 LYS HD3 1 1
8 7127 2 1 28 LYS HE2 H 31.802 -8.598 26.545 1.00 . B B . 32 LYS HE2 1 1
8 7128 2 1 28 LYS HE3 H 30.219 -8.295 25.830 1.00 . B B . 32 LYS HE3 1 1
8 7129 2 1 28 LYS HG2 H 29.208 -6.015 26.171 1.00 . B B . 32 LYS HG2 1 1
8 7130 2 1 28 LYS HG3 H 30.172 -5.853 24.704 1.00 . B B . 32 LYS HG3 1 1
8 7131 2 1 28 LYS HZ1 H 32.843 -8.303 24.595 1.00 . B B . 32 LYS HZ1 1 1
8 7132 2 1 28 LYS HZ2 H 31.812 -7.049 24.095 1.00 . B B . 32 LYS HZ2 1 1
8 7133 2 1 28 LYS HZ3 H 31.326 -8.668 23.928 1.00 . B B . 32 LYS HZ3 1 1
8 7134 2 1 28 LYS N N 29.837 -2.589 27.865 1.00 . B B . 32 LYS N 1 1
8 7135 2 1 28 LYS NZ N 31.851 -7.997 24.522 1.00 . B B . 32 LYS NZ 1 1
8 7136 2 1 28 LYS O O 31.787 -4.735 29.262 1.00 . B B . 32 LYS O 1 1
9 7137 1 1 1 LYS C C 3.044 1.700 -1.327 1.00 . A A . 5 LYS C 1 1
9 7138 1 1 1 LYS CA C 1.597 2.066 -1.642 1.00 . A A . 5 LYS CA 1 1
9 7139 1 1 1 LYS CB C 0.668 1.545 -0.542 1.00 . A A . 5 LYS CB 1 1
9 7140 1 1 1 LYS CD C -1.683 1.567 0.314 1.00 . A A . 5 LYS CD 1 1
9 7141 1 1 1 LYS CE C -3.086 2.137 0.091 1.00 . A A . 5 LYS CE 1 1
9 7142 1 1 1 LYS CG C -0.741 2.098 -0.768 1.00 . A A . 5 LYS CG 1 1
9 7143 1 1 1 LYS HA H 1.508 3.140 -1.707 1.00 . A A . 5 LYS HA 1 1
9 7144 1 1 1 LYS HB2 H 0.643 0.465 -0.572 1.00 . A A . 5 LYS HB2 1 1
9 7145 1 1 1 LYS HB3 H 1.030 1.871 0.421 1.00 . A A . 5 LYS HB3 1 1
9 7146 1 1 1 LYS HD2 H -1.720 0.489 0.264 1.00 . A A . 5 LYS HD2 1 1
9 7147 1 1 1 LYS HD3 H -1.325 1.871 1.286 1.00 . A A . 5 LYS HD3 1 1
9 7148 1 1 1 LYS HE2 H -3.050 3.215 0.150 1.00 . A A . 5 LYS HE2 1 1
9 7149 1 1 1 LYS HE3 H -3.443 1.841 -0.885 1.00 . A A . 5 LYS HE3 1 1
9 7150 1 1 1 LYS HG2 H -0.715 3.176 -0.726 1.00 . A A . 5 LYS HG2 1 1
9 7151 1 1 1 LYS HG3 H -1.099 1.784 -1.738 1.00 . A A . 5 LYS HG3 1 1
9 7152 1 1 1 LYS HZ1 H -4.533 0.798 0.762 1.00 . A A . 5 LYS HZ1 1 1
9 7153 1 1 1 LYS HZ2 H -4.678 2.361 1.414 1.00 . A A . 5 LYS HZ2 1 1
9 7154 1 1 1 LYS HZ3 H -3.459 1.316 1.968 1.00 . A A . 5 LYS HZ3 1 1
9 7155 1 1 1 LYS N N 1.206 1.459 -2.944 1.00 . A A . 5 LYS N 1 1
9 7156 1 1 1 LYS NZ N -4.008 1.613 1.138 1.00 . A A . 5 LYS NZ 1 1
9 7157 1 1 1 LYS O O 3.394 1.436 -0.177 1.00 . A A . 5 LYS O 1 1
9 7158 1 1 2 GLY C C 6.007 2.395 -1.336 1.00 . A A . 6 GLY C 1 1
9 7159 1 1 2 GLY CA C 5.292 1.356 -2.194 1.00 . A A . 6 GLY CA 1 1
9 7160 1 1 2 GLY H H 3.541 1.908 -3.253 1.00 . A A . 6 GLY H 1 1
9 7161 1 1 2 GLY HA2 H 5.375 0.389 -1.720 1.00 . A A . 6 GLY HA2 1 1
9 7162 1 1 2 GLY HA3 H 5.762 1.316 -3.164 1.00 . A A . 6 GLY HA3 1 1
9 7163 1 1 2 GLY N N 3.881 1.689 -2.359 1.00 . A A . 6 GLY N 1 1
9 7164 1 1 2 GLY O O 6.940 2.070 -0.604 1.00 . A A . 6 GLY O 1 1
9 7165 1 1 3 ALA C C 6.156 4.444 0.816 1.00 . A A . 7 ALA C 1 1
9 7166 1 1 3 ALA CA C 6.194 4.729 -0.683 1.00 . A A . 7 ALA CA 1 1
9 7167 1 1 3 ALA CB C 5.470 6.045 -0.971 1.00 . A A . 7 ALA CB 1 1
9 7168 1 1 3 ALA H H 4.835 3.849 -2.051 1.00 . A A . 7 ALA H 1 1
9 7169 1 1 3 ALA HA H 7.224 4.827 -0.994 1.00 . A A . 7 ALA HA 1 1
9 7170 1 1 3 ALA HB1 H 5.277 6.127 -2.030 1.00 . A A . 7 ALA HB1 1 1
9 7171 1 1 3 ALA HB2 H 6.087 6.871 -0.652 1.00 . A A . 7 ALA HB2 1 1
9 7172 1 1 3 ALA HB3 H 4.534 6.066 -0.432 1.00 . A A . 7 ALA HB3 1 1
9 7173 1 1 3 ALA N N 5.575 3.646 -1.443 1.00 . A A . 7 ALA N 1 1
9 7174 1 1 3 ALA O O 6.980 4.958 1.573 1.00 . A A . 7 ALA O 1 1
9 7175 1 1 4 ILE C C 6.312 2.584 3.152 1.00 . A A . 8 ILE C 1 1
9 7176 1 1 4 ILE CA C 5.063 3.314 2.661 1.00 . A A . 8 ILE CA 1 1
9 7177 1 1 4 ILE CB C 3.810 2.454 2.908 1.00 . A A . 8 ILE CB 1 1
9 7178 1 1 4 ILE CD1 C 2.522 4.157 1.593 1.00 . A A . 8 ILE CD1 1 1
9 7179 1 1 4 ILE CG1 C 2.564 3.352 2.894 1.00 . A A . 8 ILE CG1 1 1
9 7180 1 1 4 ILE CG2 C 3.908 1.758 4.279 1.00 . A A . 8 ILE CG2 1 1
9 7181 1 1 4 ILE H H 4.554 3.269 0.596 1.00 . A A . 8 ILE H 1 1
9 7182 1 1 4 ILE HA H 4.967 4.237 3.215 1.00 . A A . 8 ILE HA 1 1
9 7183 1 1 4 ILE HB H 3.726 1.707 2.132 1.00 . A A . 8 ILE HB 1 1
9 7184 1 1 4 ILE HD11 H 3.231 4.969 1.649 1.00 . A A . 8 ILE HD11 1 1
9 7185 1 1 4 ILE HD12 H 1.528 4.555 1.449 1.00 . A A . 8 ILE HD12 1 1
9 7186 1 1 4 ILE HD13 H 2.774 3.514 0.762 1.00 . A A . 8 ILE HD13 1 1
9 7187 1 1 4 ILE HG12 H 1.678 2.737 2.968 1.00 . A A . 8 ILE HG12 1 1
9 7188 1 1 4 ILE HG13 H 2.602 4.030 3.733 1.00 . A A . 8 ILE HG13 1 1
9 7189 1 1 4 ILE HG21 H 4.308 2.450 5.006 1.00 . A A . 8 ILE HG21 1 1
9 7190 1 1 4 ILE HG22 H 4.563 0.901 4.204 1.00 . A A . 8 ILE HG22 1 1
9 7191 1 1 4 ILE HG23 H 2.927 1.435 4.592 1.00 . A A . 8 ILE HG23 1 1
9 7192 1 1 4 ILE N N 5.193 3.635 1.243 1.00 . A A . 8 ILE N 1 1
9 7193 1 1 4 ILE O O 6.827 2.886 4.228 1.00 . A A . 8 ILE O 1 1
9 7194 1 1 5 ILE C C 9.092 1.879 3.146 1.00 . A A . 9 ILE C 1 1
9 7195 1 1 5 ILE CA C 7.985 0.883 2.778 1.00 . A A . 9 ILE CA 1 1
9 7196 1 1 5 ILE CB C 8.450 -0.068 1.647 1.00 . A A . 9 ILE CB 1 1
9 7197 1 1 5 ILE CD1 C 8.202 -2.371 2.665 1.00 . A A . 9 ILE CD1 1 1
9 7198 1 1 5 ILE CG1 C 9.199 -1.283 2.248 1.00 . A A . 9 ILE CG1 1 1
9 7199 1 1 5 ILE CG2 C 9.382 0.673 0.679 1.00 . A A . 9 ILE CG2 1 1
9 7200 1 1 5 ILE H H 6.358 1.413 1.520 1.00 . A A . 9 ILE H 1 1
9 7201 1 1 5 ILE HA H 7.733 0.301 3.645 1.00 . A A . 9 ILE HA 1 1
9 7202 1 1 5 ILE HB H 7.584 -0.415 1.101 1.00 . A A . 9 ILE HB 1 1
9 7203 1 1 5 ILE HD11 H 7.533 -1.986 3.419 1.00 . A A . 9 ILE HD11 1 1
9 7204 1 1 5 ILE HD12 H 8.741 -3.217 3.064 1.00 . A A . 9 ILE HD12 1 1
9 7205 1 1 5 ILE HD13 H 7.632 -2.685 1.803 1.00 . A A . 9 ILE HD13 1 1
9 7206 1 1 5 ILE HG12 H 9.880 -1.692 1.513 1.00 . A A . 9 ILE HG12 1 1
9 7207 1 1 5 ILE HG13 H 9.763 -0.966 3.114 1.00 . A A . 9 ILE HG13 1 1
9 7208 1 1 5 ILE HG21 H 10.356 0.777 1.135 1.00 . A A . 9 ILE HG21 1 1
9 7209 1 1 5 ILE HG22 H 8.978 1.649 0.468 1.00 . A A . 9 ILE HG22 1 1
9 7210 1 1 5 ILE HG23 H 9.470 0.111 -0.237 1.00 . A A . 9 ILE HG23 1 1
9 7211 1 1 5 ILE N N 6.799 1.623 2.370 1.00 . A A . 9 ILE N 1 1
9 7212 1 1 5 ILE O O 9.919 1.627 4.020 1.00 . A A . 9 ILE O 1 1
9 7213 1 1 6 GLY C C 9.960 4.619 4.093 1.00 . A A . 10 GLY C 1 1
9 7214 1 1 6 GLY CA C 10.061 4.060 2.673 1.00 . A A . 10 GLY CA 1 1
9 7215 1 1 6 GLY H H 8.382 3.116 1.767 1.00 . A A . 10 GLY H 1 1
9 7216 1 1 6 GLY HA2 H 11.051 3.657 2.520 1.00 . A A . 10 GLY HA2 1 1
9 7217 1 1 6 GLY HA3 H 9.890 4.860 1.968 1.00 . A A . 10 GLY HA3 1 1
9 7218 1 1 6 GLY N N 9.078 3.008 2.449 1.00 . A A . 10 GLY N 1 1
9 7219 1 1 6 GLY O O 10.974 4.834 4.755 1.00 . A A . 10 GLY O 1 1
9 7220 1 1 7 LEU C C 8.552 4.260 6.937 1.00 . A A . 11 LEU C 1 1
9 7221 1 1 7 LEU CA C 8.505 5.377 5.896 1.00 . A A . 11 LEU CA 1 1
9 7222 1 1 7 LEU CB C 7.143 6.078 5.936 1.00 . A A . 11 LEU CB 1 1
9 7223 1 1 7 LEU CD1 C 7.970 7.544 7.816 1.00 . A A . 11 LEU CD1 1 1
9 7224 1 1 7 LEU CD2 C 5.519 7.355 7.325 1.00 . A A . 11 LEU CD2 1 1
9 7225 1 1 7 LEU CG C 6.851 6.602 7.345 1.00 . A A . 11 LEU CG 1 1
9 7226 1 1 7 LEU H H 7.956 4.655 3.993 1.00 . A A . 11 LEU H 1 1
9 7227 1 1 7 LEU HA H 9.277 6.097 6.117 1.00 . A A . 11 LEU HA 1 1
9 7228 1 1 7 LEU HB2 H 7.149 6.905 5.242 1.00 . A A . 11 LEU HB2 1 1
9 7229 1 1 7 LEU HB3 H 6.373 5.378 5.650 1.00 . A A . 11 LEU HB3 1 1
9 7230 1 1 7 LEU HD11 H 8.788 6.960 8.212 1.00 . A A . 11 LEU HD11 1 1
9 7231 1 1 7 LEU HD12 H 7.594 8.198 8.591 1.00 . A A . 11 LEU HD12 1 1
9 7232 1 1 7 LEU HD13 H 8.320 8.137 6.984 1.00 . A A . 11 LEU HD13 1 1
9 7233 1 1 7 LEU HD21 H 4.778 6.761 6.809 1.00 . A A . 11 LEU HD21 1 1
9 7234 1 1 7 LEU HD22 H 5.646 8.297 6.810 1.00 . A A . 11 LEU HD22 1 1
9 7235 1 1 7 LEU HD23 H 5.192 7.539 8.338 1.00 . A A . 11 LEU HD23 1 1
9 7236 1 1 7 LEU HG H 6.775 5.767 8.023 1.00 . A A . 11 LEU HG 1 1
9 7237 1 1 7 LEU N N 8.731 4.848 4.555 1.00 . A A . 11 LEU N 1 1
9 7238 1 1 7 LEU O O 8.835 4.502 8.107 1.00 . A A . 11 LEU O 1 1
9 7239 1 1 8 MET C C 9.659 1.691 7.986 1.00 . A A . 12 MET C 1 1
9 7240 1 1 8 MET CA C 8.275 1.893 7.373 1.00 . A A . 12 MET CA 1 1
9 7241 1 1 8 MET CB C 7.893 0.706 6.501 1.00 . A A . 12 MET CB 1 1
9 7242 1 1 8 MET CE C 8.026 -0.855 9.995 1.00 . A A . 12 MET CE 1 1
9 7243 1 1 8 MET CG C 7.993 -0.608 7.250 1.00 . A A . 12 MET CG 1 1
9 7244 1 1 8 MET H H 8.052 2.908 5.559 1.00 . A A . 12 MET H 1 1
9 7245 1 1 8 MET HA H 7.542 2.018 8.153 1.00 . A A . 12 MET HA 1 1
9 7246 1 1 8 MET HB2 H 6.885 0.835 6.142 1.00 . A A . 12 MET HB2 1 1
9 7247 1 1 8 MET HB3 H 8.568 0.677 5.666 1.00 . A A . 12 MET HB3 1 1
9 7248 1 1 8 MET HE1 H 7.497 -1.123 10.907 1.00 . A A . 12 MET HE1 1 1
9 7249 1 1 8 MET HE2 H 8.561 0.069 10.153 1.00 . A A . 12 MET HE2 1 1
9 7250 1 1 8 MET HE3 H 8.730 -1.635 9.737 1.00 . A A . 12 MET HE3 1 1
9 7251 1 1 8 MET HG2 H 7.746 -1.393 6.564 1.00 . A A . 12 MET HG2 1 1
9 7252 1 1 8 MET HG3 H 8.997 -0.740 7.592 1.00 . A A . 12 MET HG3 1 1
9 7253 1 1 8 MET N N 8.269 3.044 6.500 1.00 . A A . 12 MET N 1 1
9 7254 1 1 8 MET O O 9.837 1.780 9.200 1.00 . A A . 12 MET O 1 1
9 7255 1 1 8 MET SD S 6.834 -0.644 8.645 1.00 . A A . 12 MET SD 1 1
9 7256 1 1 9 VAL C C 12.636 2.448 8.137 1.00 . A A . 13 VAL C 1 1
9 7257 1 1 9 VAL CA C 12.000 1.181 7.574 1.00 . A A . 13 VAL CA 1 1
9 7258 1 1 9 VAL CB C 12.838 0.655 6.410 1.00 . A A . 13 VAL CB 1 1
9 7259 1 1 9 VAL CG1 C 12.199 -0.627 5.867 1.00 . A A . 13 VAL CG1 1 1
9 7260 1 1 9 VAL CG2 C 12.894 1.714 5.303 1.00 . A A . 13 VAL CG2 1 1
9 7261 1 1 9 VAL H H 10.420 1.346 6.175 1.00 . A A . 13 VAL H 1 1
9 7262 1 1 9 VAL HA H 11.987 0.430 8.348 1.00 . A A . 13 VAL HA 1 1
9 7263 1 1 9 VAL HB H 13.838 0.442 6.757 1.00 . A A . 13 VAL HB 1 1
9 7264 1 1 9 VAL HG11 H 11.896 -1.257 6.693 1.00 . A A . 13 VAL HG11 1 1
9 7265 1 1 9 VAL HG12 H 12.916 -1.155 5.257 1.00 . A A . 13 VAL HG12 1 1
9 7266 1 1 9 VAL HG13 H 11.335 -0.375 5.271 1.00 . A A . 13 VAL HG13 1 1
9 7267 1 1 9 VAL HG21 H 11.912 2.139 5.156 1.00 . A A . 13 VAL HG21 1 1
9 7268 1 1 9 VAL HG22 H 13.229 1.257 4.383 1.00 . A A . 13 VAL HG22 1 1
9 7269 1 1 9 VAL HG23 H 13.585 2.495 5.587 1.00 . A A . 13 VAL HG23 1 1
9 7270 1 1 9 VAL N N 10.631 1.412 7.130 1.00 . A A . 13 VAL N 1 1
9 7271 1 1 9 VAL O O 13.591 2.372 8.911 1.00 . A A . 13 VAL O 1 1
9 7272 1 1 10 GLY C C 12.150 5.178 9.659 1.00 . A A . 14 GLY C 1 1
9 7273 1 1 10 GLY CA C 12.660 4.870 8.253 1.00 . A A . 14 GLY CA 1 1
9 7274 1 1 10 GLY H H 11.345 3.638 7.153 1.00 . A A . 14 GLY H 1 1
9 7275 1 1 10 GLY HA2 H 13.740 4.804 8.275 1.00 . A A . 14 GLY HA2 1 1
9 7276 1 1 10 GLY HA3 H 12.368 5.668 7.589 1.00 . A A . 14 GLY HA3 1 1
9 7277 1 1 10 GLY N N 12.116 3.610 7.757 1.00 . A A . 14 GLY N 1 1
9 7278 1 1 10 GLY O O 12.898 5.670 10.505 1.00 . A A . 14 GLY O 1 1
9 7279 1 1 11 GLY C C 11.102 4.496 12.291 1.00 . A A . 15 GLY C 1 1
9 7280 1 1 11 GLY CA C 10.285 5.168 11.203 1.00 . A A . 15 GLY CA 1 1
9 7281 1 1 11 GLY H H 10.323 4.519 9.180 1.00 . A A . 15 GLY H 1 1
9 7282 1 1 11 GLY HA2 H 10.265 6.233 11.373 1.00 . A A . 15 GLY HA2 1 1
9 7283 1 1 11 GLY HA3 H 9.279 4.782 11.229 1.00 . A A . 15 GLY HA3 1 1
9 7284 1 1 11 GLY N N 10.871 4.899 9.898 1.00 . A A . 15 GLY N 1 1
9 7285 1 1 11 GLY O O 11.525 5.138 13.250 1.00 . A A . 15 GLY O 1 1
9 7286 1 1 12 VAL C C 13.309 3.154 13.559 1.00 . A A . 16 VAL C 1 1
9 7287 1 1 12 VAL CA C 12.029 2.438 13.146 1.00 . A A . 16 VAL CA 1 1
9 7288 1 1 12 VAL CB C 12.334 1.030 12.621 1.00 . A A . 16 VAL CB 1 1
9 7289 1 1 12 VAL CG1 C 11.053 0.190 12.639 1.00 . A A . 16 VAL CG1 1 1
9 7290 1 1 12 VAL CG2 C 12.852 1.106 11.183 1.00 . A A . 16 VAL CG2 1 1
9 7291 1 1 12 VAL H H 10.882 2.732 11.392 1.00 . A A . 16 VAL H 1 1
9 7292 1 1 12 VAL HA H 11.417 2.349 14.016 1.00 . A A . 16 VAL HA 1 1
9 7293 1 1 12 VAL HB H 13.077 0.566 13.249 1.00 . A A . 16 VAL HB 1 1
9 7294 1 1 12 VAL HG11 H 10.267 0.720 12.123 1.00 . A A . 16 VAL HG11 1 1
9 7295 1 1 12 VAL HG12 H 10.754 0.010 13.661 1.00 . A A . 16 VAL HG12 1 1
9 7296 1 1 12 VAL HG13 H 11.233 -0.755 12.147 1.00 . A A . 16 VAL HG13 1 1
9 7297 1 1 12 VAL HG21 H 13.775 1.660 11.159 1.00 . A A . 16 VAL HG21 1 1
9 7298 1 1 12 VAL HG22 H 12.119 1.598 10.561 1.00 . A A . 16 VAL HG22 1 1
9 7299 1 1 12 VAL HG23 H 13.023 0.106 10.811 1.00 . A A . 16 VAL HG23 1 1
9 7300 1 1 12 VAL N N 11.293 3.194 12.151 1.00 . A A . 16 VAL N 1 1
9 7301 1 1 12 VAL O O 13.544 3.356 14.745 1.00 . A A . 16 VAL O 1 1
9 7302 1 1 13 VAL C C 15.103 5.535 13.676 1.00 . A A . 17 VAL C 1 1
9 7303 1 1 13 VAL CA C 15.374 4.236 12.925 1.00 . A A . 17 VAL CA 1 1
9 7304 1 1 13 VAL CB C 16.150 4.558 11.655 1.00 . A A . 17 VAL CB 1 1
9 7305 1 1 13 VAL CG1 C 17.459 5.250 12.037 1.00 . A A . 17 VAL CG1 1 1
9 7306 1 1 13 VAL CG2 C 16.452 3.269 10.886 1.00 . A A . 17 VAL CG2 1 1
9 7307 1 1 13 VAL H H 13.909 3.366 11.663 1.00 . A A . 17 VAL H 1 1
9 7308 1 1 13 VAL HA H 15.978 3.592 13.546 1.00 . A A . 17 VAL HA 1 1
9 7309 1 1 13 VAL HB H 15.557 5.221 11.042 1.00 . A A . 17 VAL HB 1 1
9 7310 1 1 13 VAL HG11 H 17.252 6.262 12.357 1.00 . A A . 17 VAL HG11 1 1
9 7311 1 1 13 VAL HG12 H 18.119 5.270 11.183 1.00 . A A . 17 VAL HG12 1 1
9 7312 1 1 13 VAL HG13 H 17.931 4.707 12.845 1.00 . A A . 17 VAL HG13 1 1
9 7313 1 1 13 VAL HG21 H 17.232 3.455 10.161 1.00 . A A . 17 VAL HG21 1 1
9 7314 1 1 13 VAL HG22 H 15.561 2.938 10.376 1.00 . A A . 17 VAL HG22 1 1
9 7315 1 1 13 VAL HG23 H 16.777 2.504 11.576 1.00 . A A . 17 VAL HG23 1 1
9 7316 1 1 13 VAL N N 14.130 3.548 12.600 1.00 . A A . 17 VAL N 1 1
9 7317 1 1 13 VAL O O 15.790 5.857 14.645 1.00 . A A . 17 VAL O 1 1
9 7318 1 1 14 ILE C C 13.366 7.249 15.339 1.00 . A A . 18 ILE C 1 1
9 7319 1 1 14 ILE CA C 13.757 7.529 13.889 1.00 . A A . 18 ILE CA 1 1
9 7320 1 1 14 ILE CB C 12.606 8.225 13.158 1.00 . A A . 18 ILE CB 1 1
9 7321 1 1 14 ILE CD1 C 11.881 9.119 10.933 1.00 . A A . 18 ILE CD1 1 1
9 7322 1 1 14 ILE CG1 C 13.078 8.652 11.764 1.00 . A A . 18 ILE CG1 1 1
9 7323 1 1 14 ILE CG2 C 12.169 9.459 13.949 1.00 . A A . 18 ILE CG2 1 1
9 7324 1 1 14 ILE H H 13.576 5.934 12.467 1.00 . A A . 18 ILE H 1 1
9 7325 1 1 14 ILE HA H 14.623 8.176 13.878 1.00 . A A . 18 ILE HA 1 1
9 7326 1 1 14 ILE HB H 11.773 7.542 13.066 1.00 . A A . 18 ILE HB 1 1
9 7327 1 1 14 ILE HD11 H 12.188 9.257 9.906 1.00 . A A . 18 ILE HD11 1 1
9 7328 1 1 14 ILE HD12 H 11.512 10.055 11.327 1.00 . A A . 18 ILE HD12 1 1
9 7329 1 1 14 ILE HD13 H 11.098 8.378 10.978 1.00 . A A . 18 ILE HD13 1 1
9 7330 1 1 14 ILE HG12 H 13.789 9.460 11.858 1.00 . A A . 18 ILE HG12 1 1
9 7331 1 1 14 ILE HG13 H 13.549 7.814 11.272 1.00 . A A . 18 ILE HG13 1 1
9 7332 1 1 14 ILE HG21 H 11.517 10.067 13.339 1.00 . A A . 18 ILE HG21 1 1
9 7333 1 1 14 ILE HG22 H 13.039 10.034 14.229 1.00 . A A . 18 ILE HG22 1 1
9 7334 1 1 14 ILE HG23 H 11.642 9.147 14.839 1.00 . A A . 18 ILE HG23 1 1
9 7335 1 1 14 ILE N N 14.094 6.273 13.229 1.00 . A A . 18 ILE N 1 1
9 7336 1 1 14 ILE O O 13.859 7.889 16.267 1.00 . A A . 18 ILE O 1 1
9 7337 1 1 15 ALA C C 13.115 5.487 17.752 1.00 . A A . 19 ALA C 1 1
9 7338 1 1 15 ALA CA C 11.971 5.921 16.833 1.00 . A A . 19 ALA CA 1 1
9 7339 1 1 15 ALA CB C 10.959 4.781 16.708 1.00 . A A . 19 ALA CB 1 1
9 7340 1 1 15 ALA H H 12.087 5.867 14.710 1.00 . A A . 19 ALA H 1 1
9 7341 1 1 15 ALA HA H 11.478 6.774 17.273 1.00 . A A . 19 ALA HA 1 1
9 7342 1 1 15 ALA HB1 H 10.230 5.030 15.952 1.00 . A A . 19 ALA HB1 1 1
9 7343 1 1 15 ALA HB2 H 10.461 4.638 17.655 1.00 . A A . 19 ALA HB2 1 1
9 7344 1 1 15 ALA HB3 H 11.472 3.872 16.430 1.00 . A A . 19 ALA HB3 1 1
9 7345 1 1 15 ALA N N 12.463 6.294 15.507 1.00 . A A . 19 ALA N 1 1
9 7346 1 1 15 ALA O O 13.082 5.737 18.956 1.00 . A A . 19 ALA O 1 1
9 7347 1 1 16 THR C C 16.163 5.562 18.327 1.00 . A A . 20 THR C 1 1
9 7348 1 1 16 THR CA C 15.274 4.393 17.957 1.00 . A A . 20 THR CA 1 1
9 7349 1 1 16 THR CB C 16.116 3.397 17.150 1.00 . A A . 20 THR CB 1 1
9 7350 1 1 16 THR CG2 C 15.254 2.261 16.570 1.00 . A A . 20 THR CG2 1 1
9 7351 1 1 16 THR H H 14.103 4.694 16.209 1.00 . A A . 20 THR H 1 1
9 7352 1 1 16 THR HA H 14.931 3.918 18.871 1.00 . A A . 20 THR HA 1 1
9 7353 1 1 16 THR HB H 16.873 2.983 17.790 1.00 . A A . 20 THR HB 1 1
9 7354 1 1 16 THR HG1 H 17.402 4.677 16.453 1.00 . A A . 20 THR HG1 1 1
9 7355 1 1 16 THR HG21 H 14.208 2.439 16.774 1.00 . A A . 20 THR HG21 1 1
9 7356 1 1 16 THR HG22 H 15.546 1.318 17.010 1.00 . A A . 20 THR HG22 1 1
9 7357 1 1 16 THR HG23 H 15.410 2.216 15.501 1.00 . A A . 20 THR HG23 1 1
9 7358 1 1 16 THR N N 14.125 4.848 17.177 1.00 . A A . 20 THR N 1 1
9 7359 1 1 16 THR O O 16.948 5.476 19.265 1.00 . A A . 20 THR O 1 1
9 7360 1 1 16 THR OG1 O 16.742 4.089 16.079 1.00 . A A . 20 THR OG1 1 1
9 7361 1 1 17 MET C C 16.227 8.640 19.006 1.00 . A A . 21 MET C 1 1
9 7362 1 1 17 MET CA C 16.853 7.827 17.883 1.00 . A A . 21 MET CA 1 1
9 7363 1 1 17 MET CB C 17.010 8.683 16.625 1.00 . A A . 21 MET CB 1 1
9 7364 1 1 17 MET CE C 19.761 6.165 16.721 1.00 . A A . 21 MET CE 1 1
9 7365 1 1 17 MET CG C 18.009 8.022 15.658 1.00 . A A . 21 MET CG 1 1
9 7366 1 1 17 MET H H 15.383 6.698 16.873 1.00 . A A . 21 MET H 1 1
9 7367 1 1 17 MET HA H 17.828 7.508 18.212 1.00 . A A . 21 MET HA 1 1
9 7368 1 1 17 MET HB2 H 16.049 8.780 16.142 1.00 . A A . 21 MET HB2 1 1
9 7369 1 1 17 MET HB3 H 17.374 9.662 16.901 1.00 . A A . 21 MET HB3 1 1
9 7370 1 1 17 MET HE1 H 20.082 5.655 15.823 1.00 . A A . 21 MET HE1 1 1
9 7371 1 1 17 MET HE2 H 18.794 5.789 17.016 1.00 . A A . 21 MET HE2 1 1
9 7372 1 1 17 MET HE3 H 20.471 5.980 17.518 1.00 . A A . 21 MET HE3 1 1
9 7373 1 1 17 MET HG2 H 17.674 7.024 15.424 1.00 . A A . 21 MET HG2 1 1
9 7374 1 1 17 MET HG3 H 18.051 8.602 14.747 1.00 . A A . 21 MET HG3 1 1
9 7375 1 1 17 MET N N 16.044 6.656 17.595 1.00 . A A . 21 MET N 1 1
9 7376 1 1 17 MET O O 16.937 9.275 19.786 1.00 . A A . 21 MET O 1 1
9 7377 1 1 17 MET SD S 19.669 7.953 16.401 1.00 . A A . 21 MET SD 1 1
9 7378 1 1 18 ILE C C 14.606 8.809 21.516 1.00 . A A . 22 ILE C 1 1
9 7379 1 1 18 ILE CA C 14.222 9.369 20.152 1.00 . A A . 22 ILE CA 1 1
9 7380 1 1 18 ILE CB C 12.704 9.274 19.970 1.00 . A A . 22 ILE CB 1 1
9 7381 1 1 18 ILE CD1 C 10.835 9.690 18.352 1.00 . A A . 22 ILE CD1 1 1
9 7382 1 1 18 ILE CG1 C 12.300 9.994 18.678 1.00 . A A . 22 ILE CG1 1 1
9 7383 1 1 18 ILE CG2 C 12.000 9.938 21.158 1.00 . A A . 22 ILE CG2 1 1
9 7384 1 1 18 ILE H H 14.350 8.101 18.475 1.00 . A A . 22 ILE H 1 1
9 7385 1 1 18 ILE HA H 14.519 10.404 20.098 1.00 . A A . 22 ILE HA 1 1
9 7386 1 1 18 ILE HB H 12.414 8.235 19.914 1.00 . A A . 22 ILE HB 1 1
9 7387 1 1 18 ILE HD11 H 10.618 10.006 17.342 1.00 . A A . 22 ILE HD11 1 1
9 7388 1 1 18 ILE HD12 H 10.195 10.223 19.040 1.00 . A A . 22 ILE HD12 1 1
9 7389 1 1 18 ILE HD13 H 10.655 8.629 18.442 1.00 . A A . 22 ILE HD13 1 1
9 7390 1 1 18 ILE HG12 H 12.425 11.060 18.808 1.00 . A A . 22 ILE HG12 1 1
9 7391 1 1 18 ILE HG13 H 12.925 9.653 17.868 1.00 . A A . 22 ILE HG13 1 1
9 7392 1 1 18 ILE HG21 H 10.954 10.077 20.927 1.00 . A A . 22 ILE HG21 1 1
9 7393 1 1 18 ILE HG22 H 12.455 10.897 21.353 1.00 . A A . 22 ILE HG22 1 1
9 7394 1 1 18 ILE HG23 H 12.096 9.309 22.031 1.00 . A A . 22 ILE HG23 1 1
9 7395 1 1 18 ILE N N 14.896 8.622 19.101 1.00 . A A . 22 ILE N 1 1
9 7396 1 1 18 ILE O O 14.936 9.559 22.428 1.00 . A A . 22 ILE O 1 1
9 7397 1 1 19 VAL C C 16.349 7.097 23.282 1.00 . A A . 23 VAL C 1 1
9 7398 1 1 19 VAL CA C 14.887 6.856 22.932 1.00 . A A . 23 VAL CA 1 1
9 7399 1 1 19 VAL CB C 14.572 5.350 22.897 1.00 . A A . 23 VAL CB 1 1
9 7400 1 1 19 VAL CG1 C 13.044 5.132 22.821 1.00 . A A . 23 VAL CG1 1 1
9 7401 1 1 19 VAL CG2 C 15.254 4.690 21.686 1.00 . A A . 23 VAL CG2 1 1
9 7402 1 1 19 VAL H H 14.255 6.920 20.913 1.00 . A A . 23 VAL H 1 1
9 7403 1 1 19 VAL HA H 14.286 7.314 23.702 1.00 . A A . 23 VAL HA 1 1
9 7404 1 1 19 VAL HB H 14.946 4.895 23.799 1.00 . A A . 23 VAL HB 1 1
9 7405 1 1 19 VAL HG11 H 12.798 4.181 23.268 1.00 . A A . 23 VAL HG11 1 1
9 7406 1 1 19 VAL HG12 H 12.724 5.139 21.789 1.00 . A A . 23 VAL HG12 1 1
9 7407 1 1 19 VAL HG13 H 12.529 5.916 23.357 1.00 . A A . 23 VAL HG13 1 1
9 7408 1 1 19 VAL HG21 H 15.211 5.352 20.836 1.00 . A A . 23 VAL HG21 1 1
9 7409 1 1 19 VAL HG22 H 14.749 3.765 21.445 1.00 . A A . 23 VAL HG22 1 1
9 7410 1 1 19 VAL HG23 H 16.282 4.481 21.929 1.00 . A A . 23 VAL HG23 1 1
9 7411 1 1 19 VAL N N 14.551 7.485 21.658 1.00 . A A . 23 VAL N 1 1
9 7412 1 1 19 VAL O O 16.695 7.240 24.456 1.00 . A A . 23 VAL O 1 1
9 7413 1 1 20 ILE C C 18.684 8.763 23.372 1.00 . A A . 24 ILE C 1 1
9 7414 1 1 20 ILE CA C 18.606 7.479 22.533 1.00 . A A . 24 ILE CA 1 1
9 7415 1 1 20 ILE CB C 19.389 7.611 21.192 1.00 . A A . 24 ILE CB 1 1
9 7416 1 1 20 ILE CD1 C 19.291 5.061 21.108 1.00 . A A . 24 ILE CD1 1 1
9 7417 1 1 20 ILE CG1 C 20.163 6.307 20.877 1.00 . A A . 24 ILE CG1 1 1
9 7418 1 1 20 ILE CG2 C 20.401 8.767 21.243 1.00 . A A . 24 ILE CG2 1 1
9 7419 1 1 20 ILE H H 16.869 7.112 21.350 1.00 . A A . 24 ILE H 1 1
9 7420 1 1 20 ILE HA H 19.021 6.669 23.117 1.00 . A A . 24 ILE HA 1 1
9 7421 1 1 20 ILE HB H 18.684 7.801 20.394 1.00 . A A . 24 ILE HB 1 1
9 7422 1 1 20 ILE HD11 H 19.578 4.591 22.038 1.00 . A A . 24 ILE HD11 1 1
9 7423 1 1 20 ILE HD12 H 19.441 4.364 20.298 1.00 . A A . 24 ILE HD12 1 1
9 7424 1 1 20 ILE HD13 H 18.254 5.335 21.152 1.00 . A A . 24 ILE HD13 1 1
9 7425 1 1 20 ILE HG12 H 20.481 6.327 19.845 1.00 . A A . 24 ILE HG12 1 1
9 7426 1 1 20 ILE HG13 H 21.035 6.251 21.513 1.00 . A A . 24 ILE HG13 1 1
9 7427 1 1 20 ILE HG21 H 21.040 8.725 20.374 1.00 . A A . 24 ILE HG21 1 1
9 7428 1 1 20 ILE HG22 H 21.002 8.680 22.135 1.00 . A A . 24 ILE HG22 1 1
9 7429 1 1 20 ILE HG23 H 19.871 9.709 21.255 1.00 . A A . 24 ILE HG23 1 1
9 7430 1 1 20 ILE N N 17.200 7.194 22.273 1.00 . A A . 24 ILE N 1 1
9 7431 1 1 20 ILE O O 19.677 9.008 24.058 1.00 . A A . 24 ILE O 1 1
9 7432 1 1 21 THR C C 17.368 10.479 25.585 1.00 . A A . 25 THR C 1 1
9 7433 1 1 21 THR CA C 17.572 10.800 24.100 1.00 . A A . 25 THR CA 1 1
9 7434 1 1 21 THR CB C 16.469 11.745 23.554 1.00 . A A . 25 THR CB 1 1
9 7435 1 1 21 THR CG2 C 15.172 11.659 24.378 1.00 . A A . 25 THR CG2 1 1
9 7436 1 1 21 THR H H 16.847 9.307 22.776 1.00 . A A . 25 THR H 1 1
9 7437 1 1 21 THR HA H 18.527 11.297 23.993 1.00 . A A . 25 THR HA 1 1
9 7438 1 1 21 THR HB H 16.254 11.479 22.530 1.00 . A A . 25 THR HB 1 1
9 7439 1 1 21 THR HG1 H 17.909 13.053 23.556 1.00 . A A . 25 THR HG1 1 1
9 7440 1 1 21 THR HG21 H 15.335 12.087 25.355 1.00 . A A . 25 THR HG21 1 1
9 7441 1 1 21 THR HG22 H 14.874 10.627 24.483 1.00 . A A . 25 THR HG22 1 1
9 7442 1 1 21 THR HG23 H 14.388 12.206 23.874 1.00 . A A . 25 THR HG23 1 1
9 7443 1 1 21 THR N N 17.616 9.565 23.323 1.00 . A A . 25 THR N 1 1
9 7444 1 1 21 THR O O 18.021 11.063 26.450 1.00 . A A . 25 THR O 1 1
9 7445 1 1 21 THR OG1 O 16.949 13.081 23.586 1.00 . A A . 25 THR OG1 1 1
9 7446 1 1 22 LEU C C 17.390 8.603 27.942 1.00 . A A . 26 LEU C 1 1
9 7447 1 1 22 LEU CA C 16.143 9.142 27.245 1.00 . A A . 26 LEU CA 1 1
9 7448 1 1 22 LEU CB C 15.024 8.078 27.133 1.00 . A A . 26 LEU CB 1 1
9 7449 1 1 22 LEU CD1 C 16.076 6.155 28.460 1.00 . A A . 26 LEU CD1 1 1
9 7450 1 1 22 LEU CD2 C 14.741 7.975 29.670 1.00 . A A . 26 LEU CD2 1 1
9 7451 1 1 22 LEU CG C 14.897 7.153 28.366 1.00 . A A . 26 LEU CG 1 1
9 7452 1 1 22 LEU H H 15.931 9.108 25.176 1.00 . A A . 26 LEU H 1 1
9 7453 1 1 22 LEU HA H 15.769 9.992 27.788 1.00 . A A . 26 LEU HA 1 1
9 7454 1 1 22 LEU HB2 H 14.083 8.586 26.993 1.00 . A A . 26 LEU HB2 1 1
9 7455 1 1 22 LEU HB3 H 15.213 7.471 26.260 1.00 . A A . 26 LEU HB3 1 1
9 7456 1 1 22 LEU HD11 H 16.610 6.117 27.519 1.00 . A A . 26 LEU HD11 1 1
9 7457 1 1 22 LEU HD12 H 15.687 5.170 28.681 1.00 . A A . 26 LEU HD12 1 1
9 7458 1 1 22 LEU HD13 H 16.755 6.453 29.248 1.00 . A A . 26 LEU HD13 1 1
9 7459 1 1 22 LEU HD21 H 13.945 7.544 30.261 1.00 . A A . 26 LEU HD21 1 1
9 7460 1 1 22 LEU HD22 H 14.489 9.000 29.440 1.00 . A A . 26 LEU HD22 1 1
9 7461 1 1 22 LEU HD23 H 15.657 7.950 30.240 1.00 . A A . 26 LEU HD23 1 1
9 7462 1 1 22 LEU HG H 14.002 6.571 28.231 1.00 . A A . 26 LEU HG 1 1
9 7463 1 1 22 LEU N N 16.454 9.550 25.876 1.00 . A A . 26 LEU N 1 1
9 7464 1 1 22 LEU O O 17.533 8.700 29.159 1.00 . A A . 26 LEU O 1 1
9 7465 1 1 23 VAL C C 20.393 8.693 28.275 1.00 . A A . 27 VAL C 1 1
9 7466 1 1 23 VAL CA C 19.563 7.551 27.680 1.00 . A A . 27 VAL CA 1 1
9 7467 1 1 23 VAL CB C 20.349 6.884 26.551 1.00 . A A . 27 VAL CB 1 1
9 7468 1 1 23 VAL CG1 C 21.673 6.341 27.089 1.00 . A A . 27 VAL CG1 1 1
9 7469 1 1 23 VAL CG2 C 19.521 5.740 25.969 1.00 . A A . 27 VAL CG2 1 1
9 7470 1 1 23 VAL H H 18.138 8.077 26.187 1.00 . A A . 27 VAL H 1 1
9 7471 1 1 23 VAL HA H 19.355 6.820 28.447 1.00 . A A . 27 VAL HA 1 1
9 7472 1 1 23 VAL HB H 20.549 7.612 25.777 1.00 . A A . 27 VAL HB 1 1
9 7473 1 1 23 VAL HG11 H 22.162 5.759 26.320 1.00 . A A . 27 VAL HG11 1 1
9 7474 1 1 23 VAL HG12 H 21.482 5.714 27.947 1.00 . A A . 27 VAL HG12 1 1
9 7475 1 1 23 VAL HG13 H 22.310 7.163 27.378 1.00 . A A . 27 VAL HG13 1 1
9 7476 1 1 23 VAL HG21 H 18.570 6.121 25.629 1.00 . A A . 27 VAL HG21 1 1
9 7477 1 1 23 VAL HG22 H 19.359 4.993 26.731 1.00 . A A . 27 VAL HG22 1 1
9 7478 1 1 23 VAL HG23 H 20.052 5.299 25.138 1.00 . A A . 27 VAL HG23 1 1
9 7479 1 1 23 VAL N N 18.303 8.073 27.150 1.00 . A A . 27 VAL N 1 1
9 7480 1 1 23 VAL O O 20.957 8.579 29.362 1.00 . A A . 27 VAL O 1 1
9 7481 1 1 24 MET C C 20.496 11.707 29.087 1.00 . A A . 28 MET C 1 1
9 7482 1 1 24 MET CA C 21.201 10.975 27.947 1.00 . A A . 28 MET CA 1 1
9 7483 1 1 24 MET CB C 21.390 11.923 26.763 1.00 . A A . 28 MET CB 1 1
9 7484 1 1 24 MET CE C 23.980 13.351 25.070 1.00 . A A . 28 MET CE 1 1
9 7485 1 1 24 MET CG C 22.349 11.287 25.754 1.00 . A A . 28 MET CG 1 1
9 7486 1 1 24 MET H H 19.966 9.776 26.680 1.00 . A A . 28 MET H 1 1
9 7487 1 1 24 MET HA H 22.174 10.663 28.296 1.00 . A A . 28 MET HA 1 1
9 7488 1 1 24 MET HB2 H 20.434 12.101 26.291 1.00 . A A . 28 MET HB2 1 1
9 7489 1 1 24 MET HB3 H 21.800 12.857 27.112 1.00 . A A . 28 MET HB3 1 1
9 7490 1 1 24 MET HE1 H 23.720 13.677 26.067 1.00 . A A . 28 MET HE1 1 1
9 7491 1 1 24 MET HE2 H 24.186 14.212 24.456 1.00 . A A . 28 MET HE2 1 1
9 7492 1 1 24 MET HE3 H 24.858 12.721 25.111 1.00 . A A . 28 MET HE3 1 1
9 7493 1 1 24 MET HG2 H 23.297 11.090 26.233 1.00 . A A . 28 MET HG2 1 1
9 7494 1 1 24 MET HG3 H 21.929 10.360 25.393 1.00 . A A . 28 MET HG3 1 1
9 7495 1 1 24 MET N N 20.451 9.790 27.530 1.00 . A A . 28 MET N 1 1
9 7496 1 1 24 MET O O 21.137 12.365 29.907 1.00 . A A . 28 MET O 1 1
9 7497 1 1 24 MET SD S 22.602 12.415 24.361 1.00 . A A . 28 MET SD 1 1
9 7498 1 1 25 LEU C C 18.515 11.545 31.497 1.00 . A A . 29 LEU C 1 1
9 7499 1 1 25 LEU CA C 18.398 12.270 30.159 1.00 . A A . 29 LEU CA 1 1
9 7500 1 1 25 LEU CB C 16.924 12.362 29.753 1.00 . A A . 29 LEU CB 1 1
9 7501 1 1 25 LEU CD1 C 15.313 13.235 28.057 1.00 . A A . 29 LEU CD1 1 1
9 7502 1 1 25 LEU CD2 C 17.131 14.744 28.919 1.00 . A A . 29 LEU CD2 1 1
9 7503 1 1 25 LEU CG C 16.766 13.291 28.540 1.00 . A A . 29 LEU CG 1 1
9 7504 1 1 25 LEU H H 18.735 11.063 28.431 1.00 . A A . 29 LEU H 1 1
9 7505 1 1 25 LEU HA H 18.782 13.268 30.283 1.00 . A A . 29 LEU HA 1 1
9 7506 1 1 25 LEU HB2 H 16.563 11.376 29.499 1.00 . A A . 29 LEU HB2 1 1
9 7507 1 1 25 LEU HB3 H 16.349 12.750 30.579 1.00 . A A . 29 LEU HB3 1 1
9 7508 1 1 25 LEU HD11 H 14.664 13.638 28.821 1.00 . A A . 29 LEU HD11 1 1
9 7509 1 1 25 LEU HD12 H 15.039 12.211 27.856 1.00 . A A . 29 LEU HD12 1 1
9 7510 1 1 25 LEU HD13 H 15.210 13.819 27.154 1.00 . A A . 29 LEU HD13 1 1
9 7511 1 1 25 LEU HD21 H 18.189 14.900 28.767 1.00 . A A . 29 LEU HD21 1 1
9 7512 1 1 25 LEU HD22 H 16.888 14.928 29.957 1.00 . A A . 29 LEU HD22 1 1
9 7513 1 1 25 LEU HD23 H 16.580 15.437 28.297 1.00 . A A . 29 LEU HD23 1 1
9 7514 1 1 25 LEU HG H 17.418 12.952 27.746 1.00 . A A . 29 LEU HG 1 1
9 7515 1 1 25 LEU N N 19.176 11.599 29.122 1.00 . A A . 29 LEU N 1 1
9 7516 1 1 25 LEU O O 17.983 12.008 32.506 1.00 . A A . 29 LEU O 1 1
9 7517 1 1 26 LYS C C 20.269 10.445 33.728 1.00 . A A . 30 LYS C 1 1
9 7518 1 1 26 LYS CA C 19.389 9.670 32.754 1.00 . A A . 30 LYS CA 1 1
9 7519 1 1 26 LYS CB C 20.034 8.307 32.492 1.00 . A A . 30 LYS CB 1 1
9 7520 1 1 26 LYS CD C 19.567 5.965 31.744 1.00 . A A . 30 LYS CD 1 1
9 7521 1 1 26 LYS CE C 20.940 5.834 31.082 1.00 . A A . 30 LYS CE 1 1
9 7522 1 1 26 LYS CG C 19.089 7.421 31.677 1.00 . A A . 30 LYS CG 1 1
9 7523 1 1 26 LYS H H 19.631 10.090 30.686 1.00 . A A . 30 LYS H 1 1
9 7524 1 1 26 LYS HA H 18.420 9.516 33.206 1.00 . A A . 30 LYS HA 1 1
9 7525 1 1 26 LYS HB2 H 20.951 8.453 31.942 1.00 . A A . 30 LYS HB2 1 1
9 7526 1 1 26 LYS HB3 H 20.252 7.827 33.435 1.00 . A A . 30 LYS HB3 1 1
9 7527 1 1 26 LYS HD2 H 19.634 5.657 32.777 1.00 . A A . 30 LYS HD2 1 1
9 7528 1 1 26 LYS HD3 H 18.861 5.332 31.227 1.00 . A A . 30 LYS HD3 1 1
9 7529 1 1 26 LYS HE2 H 20.935 6.348 30.133 1.00 . A A . 30 LYS HE2 1 1
9 7530 1 1 26 LYS HE3 H 21.692 6.268 31.724 1.00 . A A . 30 LYS HE3 1 1
9 7531 1 1 26 LYS HG2 H 18.089 7.491 32.082 1.00 . A A . 30 LYS HG2 1 1
9 7532 1 1 26 LYS HG3 H 19.084 7.749 30.649 1.00 . A A . 30 LYS HG3 1 1
9 7533 1 1 26 LYS HZ1 H 22.236 4.205 31.143 1.00 . A A . 30 LYS HZ1 1 1
9 7534 1 1 26 LYS HZ2 H 21.122 4.156 29.862 1.00 . A A . 30 LYS HZ2 1 1
9 7535 1 1 26 LYS HZ3 H 20.614 3.809 31.446 1.00 . A A . 30 LYS HZ3 1 1
9 7536 1 1 26 LYS N N 19.219 10.418 31.513 1.00 . A A . 30 LYS N 1 1
9 7537 1 1 26 LYS NZ N 21.251 4.392 30.867 1.00 . A A . 30 LYS NZ 1 1
9 7538 1 1 26 LYS O O 20.274 10.164 34.927 1.00 . A A . 30 LYS O 1 1
9 7539 1 1 27 LYS C C 21.225 13.524 34.473 1.00 . A A . 31 LYS C 1 1
9 7540 1 1 27 LYS CA C 21.909 12.225 34.054 1.00 . A A . 31 LYS CA 1 1
9 7541 1 1 27 LYS CB C 23.202 12.541 33.282 1.00 . A A . 31 LYS CB 1 1
9 7542 1 1 27 LYS CD C 25.644 13.046 33.480 1.00 . A A . 31 LYS CD 1 1
9 7543 1 1 27 LYS CE C 26.764 13.439 34.444 1.00 . A A . 31 LYS CE 1 1
9 7544 1 1 27 LYS CG C 24.340 12.863 34.260 1.00 . A A . 31 LYS CG 1 1
9 7545 1 1 27 LYS H H 20.983 11.608 32.247 1.00 . A A . 31 LYS H 1 1
9 7546 1 1 27 LYS HA H 22.159 11.663 34.942 1.00 . A A . 31 LYS HA 1 1
9 7547 1 1 27 LYS HB2 H 23.478 11.684 32.686 1.00 . A A . 31 LYS HB2 1 1
9 7548 1 1 27 LYS HB3 H 23.039 13.389 32.633 1.00 . A A . 31 LYS HB3 1 1
9 7549 1 1 27 LYS HD2 H 25.899 12.120 32.987 1.00 . A A . 31 LYS HD2 1 1
9 7550 1 1 27 LYS HD3 H 25.516 13.824 32.744 1.00 . A A . 31 LYS HD3 1 1
9 7551 1 1 27 LYS HE2 H 27.671 13.623 33.887 1.00 . A A . 31 LYS HE2 1 1
9 7552 1 1 27 LYS HE3 H 26.482 14.337 34.977 1.00 . A A . 31 LYS HE3 1 1
9 7553 1 1 27 LYS HG2 H 24.112 13.773 34.795 1.00 . A A . 31 LYS HG2 1 1
9 7554 1 1 27 LYS HG3 H 24.457 12.051 34.962 1.00 . A A . 31 LYS HG3 1 1
9 7555 1 1 27 LYS HZ1 H 26.486 11.484 35.104 1.00 . A A . 31 LYS HZ1 1 1
9 7556 1 1 27 LYS HZ2 H 26.644 12.622 36.355 1.00 . A A . 31 LYS HZ2 1 1
9 7557 1 1 27 LYS HZ3 H 28.011 12.128 35.475 1.00 . A A . 31 LYS HZ3 1 1
9 7558 1 1 27 LYS N N 21.020 11.419 33.212 1.00 . A A . 31 LYS N 1 1
9 7559 1 1 27 LYS NZ N 26.994 12.335 35.418 1.00 . A A . 31 LYS NZ 1 1
9 7560 1 1 27 LYS O O 21.879 14.454 34.945 1.00 . A A . 31 LYS O 1 1
9 7561 1 1 28 LYS C C 19.905 16.047 34.438 1.00 . A A . 32 LYS C 1 1
9 7562 1 1 28 LYS CA C 19.118 14.757 34.662 1.00 . A A . 32 LYS CA 1 1
9 7563 1 1 28 LYS CB C 18.666 14.672 36.123 1.00 . A A . 32 LYS CB 1 1
9 7564 1 1 28 LYS CD C 19.422 14.635 38.505 1.00 . A A . 32 LYS CD 1 1
9 7565 1 1 28 LYS CE C 20.627 14.450 39.429 1.00 . A A . 32 LYS CE 1 1
9 7566 1 1 28 LYS CG C 19.878 14.532 37.049 1.00 . A A . 32 LYS CG 1 1
9 7567 1 1 28 LYS H H 19.440 12.801 33.930 1.00 . A A . 32 LYS H 1 1
9 7568 1 1 28 LYS HA H 18.238 14.782 34.037 1.00 . A A . 32 LYS HA 1 1
9 7569 1 1 28 LYS HB2 H 18.124 15.567 36.376 1.00 . A A . 32 LYS HB2 1 1
9 7570 1 1 28 LYS HB3 H 18.020 13.816 36.248 1.00 . A A . 32 LYS HB3 1 1
9 7571 1 1 28 LYS HD2 H 18.980 15.606 38.676 1.00 . A A . 32 LYS HD2 1 1
9 7572 1 1 28 LYS HD3 H 18.693 13.866 38.709 1.00 . A A . 32 LYS HD3 1 1
9 7573 1 1 28 LYS HE2 H 20.301 14.493 40.458 1.00 . A A . 32 LYS HE2 1 1
9 7574 1 1 28 LYS HE3 H 21.083 13.491 39.237 1.00 . A A . 32 LYS HE3 1 1
9 7575 1 1 28 LYS HG2 H 20.342 13.570 36.891 1.00 . A A . 32 LYS HG2 1 1
9 7576 1 1 28 LYS HG3 H 20.589 15.316 36.840 1.00 . A A . 32 LYS HG3 1 1
9 7577 1 1 28 LYS HZ1 H 21.995 15.444 38.213 1.00 . A A . 32 LYS HZ1 1 1
9 7578 1 1 28 LYS HZ2 H 22.400 15.452 39.863 1.00 . A A . 32 LYS HZ2 1 1
9 7579 1 1 28 LYS HZ3 H 21.160 16.459 39.285 1.00 . A A . 32 LYS HZ3 1 1
9 7580 1 1 28 LYS N N 19.903 13.575 34.303 1.00 . A A . 32 LYS N 1 1
9 7581 1 1 28 LYS NZ N 21.620 15.533 39.179 1.00 . A A . 32 LYS NZ 1 1
9 7582 1 1 28 LYS O O 19.789 16.608 33.361 1.00 . A A . 32 LYS O 1 1
9 7583 2 1 1 LYS C C -3.060 -2.236 4.278 1.00 . B B . 5 LYS C 1 1
9 7584 2 1 1 LYS CA C -2.970 -2.899 2.906 1.00 . B B . 5 LYS CA 1 1
9 7585 2 1 1 LYS CB C -1.791 -2.322 2.117 1.00 . B B . 5 LYS CB 1 1
9 7586 2 1 1 LYS CD C -0.429 -2.558 0.031 1.00 . B B . 5 LYS CD 1 1
9 7587 2 1 1 LYS CE C -0.228 -3.389 -1.238 1.00 . B B . 5 LYS CE 1 1
9 7588 2 1 1 LYS CG C -1.594 -3.138 0.837 1.00 . B B . 5 LYS CG 1 1
9 7589 2 1 1 LYS HA H -2.830 -3.962 3.032 1.00 . B B . 5 LYS HA 1 1
9 7590 2 1 1 LYS HB2 H -1.998 -1.293 1.861 1.00 . B B . 5 LYS HB2 1 1
9 7591 2 1 1 LYS HB3 H -0.896 -2.373 2.717 1.00 . B B . 5 LYS HB3 1 1
9 7592 2 1 1 LYS HD2 H -0.653 -1.536 -0.239 1.00 . B B . 5 LYS HD2 1 1
9 7593 2 1 1 LYS HD3 H 0.471 -2.586 0.625 1.00 . B B . 5 LYS HD3 1 1
9 7594 2 1 1 LYS HE2 H 0.002 -4.409 -0.967 1.00 . B B . 5 LYS HE2 1 1
9 7595 2 1 1 LYS HE3 H -1.131 -3.369 -1.829 1.00 . B B . 5 LYS HE3 1 1
9 7596 2 1 1 LYS HG2 H -1.377 -4.164 1.095 1.00 . B B . 5 LYS HG2 1 1
9 7597 2 1 1 LYS HG3 H -2.495 -3.099 0.243 1.00 . B B . 5 LYS HG3 1 1
9 7598 2 1 1 LYS HZ1 H 0.520 -2.197 -2.772 1.00 . B B . 5 LYS HZ1 1 1
9 7599 2 1 1 LYS HZ2 H 1.438 -3.594 -2.471 1.00 . B B . 5 LYS HZ2 1 1
9 7600 2 1 1 LYS HZ3 H 1.522 -2.273 -1.407 1.00 . B B . 5 LYS HZ3 1 1
9 7601 2 1 1 LYS N N -4.232 -2.654 2.154 1.00 . B B . 5 LYS N 1 1
9 7602 2 1 1 LYS NZ N 0.898 -2.820 -2.032 1.00 . B B . 5 LYS NZ 1 1
9 7603 2 1 1 LYS O O -2.082 -1.683 4.778 1.00 . B B . 5 LYS O 1 1
9 7604 2 1 2 GLY C C -3.629 -2.410 7.263 1.00 . B B . 6 GLY C 1 1
9 7605 2 1 2 GLY CA C -4.463 -1.709 6.194 1.00 . B B . 6 GLY CA 1 1
9 7606 2 1 2 GLY H H -4.985 -2.757 4.428 1.00 . B B . 6 GLY H 1 1
9 7607 2 1 2 GLY HA2 H -4.191 -0.664 6.163 1.00 . B B . 6 GLY HA2 1 1
9 7608 2 1 2 GLY HA3 H -5.508 -1.795 6.451 1.00 . B B . 6 GLY HA3 1 1
9 7609 2 1 2 GLY N N -4.243 -2.302 4.878 1.00 . B B . 6 GLY N 1 1
9 7610 2 1 2 GLY O O -3.195 -1.787 8.228 1.00 . B B . 6 GLY O 1 1
9 7611 2 1 3 ALA C C -1.254 -3.908 8.245 1.00 . B B . 7 ALA C 1 1
9 7612 2 1 3 ALA CA C -2.653 -4.490 8.054 1.00 . B B . 7 ALA CA 1 1
9 7613 2 1 3 ALA CB C -2.541 -5.940 7.579 1.00 . B B . 7 ALA CB 1 1
9 7614 2 1 3 ALA H H -3.802 -4.157 6.303 1.00 . B B . 7 ALA H 1 1
9 7615 2 1 3 ALA HA H -3.169 -4.476 9.003 1.00 . B B . 7 ALA HA 1 1
9 7616 2 1 3 ALA HB1 H -3.499 -6.272 7.209 1.00 . B B . 7 ALA HB1 1 1
9 7617 2 1 3 ALA HB2 H -2.237 -6.566 8.406 1.00 . B B . 7 ALA HB2 1 1
9 7618 2 1 3 ALA HB3 H -1.807 -6.005 6.789 1.00 . B B . 7 ALA HB3 1 1
9 7619 2 1 3 ALA N N -3.422 -3.710 7.089 1.00 . B B . 7 ALA N 1 1
9 7620 2 1 3 ALA O O -0.629 -4.107 9.286 1.00 . B B . 7 ALA O 1 1
9 7621 2 1 4 ILE C C 0.637 -1.601 8.453 1.00 . B B . 8 ILE C 1 1
9 7622 2 1 4 ILE CA C 0.575 -2.618 7.314 1.00 . B B . 8 ILE CA 1 1
9 7623 2 1 4 ILE CB C 0.953 -1.947 5.980 1.00 . B B . 8 ILE CB 1 1
9 7624 2 1 4 ILE CD1 C 0.273 -4.081 4.849 1.00 . B B . 8 ILE CD1 1 1
9 7625 2 1 4 ILE CG1 C 1.375 -3.025 4.971 1.00 . B B . 8 ILE CG1 1 1
9 7626 2 1 4 ILE CG2 C 2.128 -0.974 6.191 1.00 . B B . 8 ILE CG2 1 1
9 7627 2 1 4 ILE H H -1.298 -3.091 6.422 1.00 . B B . 8 ILE H 1 1
9 7628 2 1 4 ILE HA H 1.284 -3.407 7.522 1.00 . B B . 8 ILE HA 1 1
9 7629 2 1 4 ILE HB H 0.102 -1.405 5.596 1.00 . B B . 8 ILE HB 1 1
9 7630 2 1 4 ILE HD11 H 0.302 -4.733 5.710 1.00 . B B . 8 ILE HD11 1 1
9 7631 2 1 4 ILE HD12 H 0.430 -4.662 3.952 1.00 . B B . 8 ILE HD12 1 1
9 7632 2 1 4 ILE HD13 H -0.690 -3.593 4.798 1.00 . B B . 8 ILE HD13 1 1
9 7633 2 1 4 ILE HG12 H 1.544 -2.568 4.007 1.00 . B B . 8 ILE HG12 1 1
9 7634 2 1 4 ILE HG13 H 2.286 -3.497 5.310 1.00 . B B . 8 ILE HG13 1 1
9 7635 2 1 4 ILE HG21 H 2.850 -1.422 6.859 1.00 . B B . 8 ILE HG21 1 1
9 7636 2 1 4 ILE HG22 H 1.762 -0.055 6.626 1.00 . B B . 8 ILE HG22 1 1
9 7637 2 1 4 ILE HG23 H 2.599 -0.764 5.243 1.00 . B B . 8 ILE HG23 1 1
9 7638 2 1 4 ILE N N -0.760 -3.202 7.233 1.00 . B B . 8 ILE N 1 1
9 7639 2 1 4 ILE O O 1.603 -1.581 9.216 1.00 . B B . 8 ILE O 1 1
9 7640 2 1 5 ILE C C -0.121 -0.456 10.970 1.00 . B B . 9 ILE C 1 1
9 7641 2 1 5 ILE CA C -0.390 0.239 9.631 1.00 . B B . 9 ILE CA 1 1
9 7642 2 1 5 ILE CB C -1.740 0.998 9.662 1.00 . B B . 9 ILE CB 1 1
9 7643 2 1 5 ILE CD1 C -1.097 3.387 9.136 1.00 . B B . 9 ILE CD1 1 1
9 7644 2 1 5 ILE CG1 C -1.540 2.419 10.242 1.00 . B B . 9 ILE CG1 1 1
9 7645 2 1 5 ILE CG2 C -2.756 0.238 10.525 1.00 . B B . 9 ILE CG2 1 1
9 7646 2 1 5 ILE H H -1.135 -0.807 7.940 1.00 . B B . 9 ILE H 1 1
9 7647 2 1 5 ILE HA H 0.400 0.939 9.433 1.00 . B B . 9 ILE HA 1 1
9 7648 2 1 5 ILE HB H -2.125 1.071 8.653 1.00 . B B . 9 ILE HB 1 1
9 7649 2 1 5 ILE HD11 H -0.156 3.061 8.720 1.00 . B B . 9 ILE HD11 1 1
9 7650 2 1 5 ILE HD12 H -0.979 4.377 9.553 1.00 . B B . 9 ILE HD12 1 1
9 7651 2 1 5 ILE HD13 H -1.846 3.412 8.360 1.00 . B B . 9 ILE HD13 1 1
9 7652 2 1 5 ILE HG12 H -2.469 2.774 10.667 1.00 . B B . 9 ILE HG12 1 1
9 7653 2 1 5 ILE HG13 H -0.785 2.391 11.013 1.00 . B B . 9 ILE HG13 1 1
9 7654 2 1 5 ILE HG21 H -2.523 0.396 11.568 1.00 . B B . 9 ILE HG21 1 1
9 7655 2 1 5 ILE HG22 H -2.702 -0.816 10.300 1.00 . B B . 9 ILE HG22 1 1
9 7656 2 1 5 ILE HG23 H -3.750 0.602 10.316 1.00 . B B . 9 ILE HG23 1 1
9 7657 2 1 5 ILE N N -0.385 -0.758 8.569 1.00 . B B . 9 ILE N 1 1
9 7658 2 1 5 ILE O O 0.486 0.108 11.879 1.00 . B B . 9 ILE O 1 1
9 7659 2 1 6 GLY C C 1.050 -2.751 12.556 1.00 . B B . 10 GLY C 1 1
9 7660 2 1 6 GLY CA C -0.428 -2.494 12.265 1.00 . B B . 10 GLY CA 1 1
9 7661 2 1 6 GLY H H -1.074 -2.055 10.284 1.00 . B B . 10 GLY H 1 1
9 7662 2 1 6 GLY HA2 H -0.870 -1.972 13.101 1.00 . B B . 10 GLY HA2 1 1
9 7663 2 1 6 GLY HA3 H -0.930 -3.441 12.133 1.00 . B B . 10 GLY HA3 1 1
9 7664 2 1 6 GLY N N -0.596 -1.692 11.059 1.00 . B B . 10 GLY N 1 1
9 7665 2 1 6 GLY O O 1.490 -2.650 13.702 1.00 . B B . 10 GLY O 1 1
9 7666 2 1 7 LEU C C 4.039 -2.046 11.676 1.00 . B B . 11 LEU C 1 1
9 7667 2 1 7 LEU CA C 3.239 -3.348 11.665 1.00 . B B . 11 LEU CA 1 1
9 7668 2 1 7 LEU CB C 3.707 -4.243 10.514 1.00 . B B . 11 LEU CB 1 1
9 7669 2 1 7 LEU CD1 C 5.569 -5.122 11.973 1.00 . B B . 11 LEU CD1 1 1
9 7670 2 1 7 LEU CD2 C 5.625 -5.456 9.488 1.00 . B B . 11 LEU CD2 1 1
9 7671 2 1 7 LEU CG C 5.214 -4.501 10.612 1.00 . B B . 11 LEU CG 1 1
9 7672 2 1 7 LEU H H 1.418 -3.144 10.623 1.00 . B B . 11 LEU H 1 1
9 7673 2 1 7 LEU HA H 3.397 -3.865 12.597 1.00 . B B . 11 LEU HA 1 1
9 7674 2 1 7 LEU HB2 H 3.181 -5.184 10.559 1.00 . B B . 11 LEU HB2 1 1
9 7675 2 1 7 LEU HB3 H 3.490 -3.758 9.574 1.00 . B B . 11 LEU HB3 1 1
9 7676 2 1 7 LEU HD11 H 5.663 -4.339 12.711 1.00 . B B . 11 LEU HD11 1 1
9 7677 2 1 7 LEU HD12 H 6.508 -5.653 11.898 1.00 . B B . 11 LEU HD12 1 1
9 7678 2 1 7 LEU HD13 H 4.791 -5.810 12.273 1.00 . B B . 11 LEU HD13 1 1
9 7679 2 1 7 LEU HD21 H 5.196 -5.118 8.555 1.00 . B B . 11 LEU HD21 1 1
9 7680 2 1 7 LEU HD22 H 5.267 -6.449 9.710 1.00 . B B . 11 LEU HD22 1 1
9 7681 2 1 7 LEU HD23 H 6.702 -5.471 9.404 1.00 . B B . 11 LEU HD23 1 1
9 7682 2 1 7 LEU HG H 5.740 -3.567 10.495 1.00 . B B . 11 LEU HG 1 1
9 7683 2 1 7 LEU N N 1.813 -3.081 11.515 1.00 . B B . 11 LEU N 1 1
9 7684 2 1 7 LEU O O 5.137 -1.986 12.221 1.00 . B B . 11 LEU O 1 1
9 7685 2 1 8 MET C C 4.357 0.835 12.402 1.00 . B B . 12 MET C 1 1
9 7686 2 1 8 MET CA C 4.119 0.279 10.999 1.00 . B B . 12 MET CA 1 1
9 7687 2 1 8 MET CB C 3.171 1.176 10.219 1.00 . B B . 12 MET CB 1 1
9 7688 2 1 8 MET CE C 6.227 3.435 10.689 1.00 . B B . 12 MET CE 1 1
9 7689 2 1 8 MET CG C 3.645 2.615 10.182 1.00 . B B . 12 MET CG 1 1
9 7690 2 1 8 MET H H 2.602 -1.116 10.651 1.00 . B B . 12 MET H 1 1
9 7691 2 1 8 MET HA H 5.055 0.199 10.472 1.00 . B B . 12 MET HA 1 1
9 7692 2 1 8 MET HB2 H 3.077 0.806 9.210 1.00 . B B . 12 MET HB2 1 1
9 7693 2 1 8 MET HB3 H 2.210 1.143 10.699 1.00 . B B . 12 MET HB3 1 1
9 7694 2 1 8 MET HE1 H 7.177 3.795 10.299 1.00 . B B . 12 MET HE1 1 1
9 7695 2 1 8 MET HE2 H 6.412 2.669 11.425 1.00 . B B . 12 MET HE2 1 1
9 7696 2 1 8 MET HE3 H 5.687 4.250 11.149 1.00 . B B . 12 MET HE3 1 1
9 7697 2 1 8 MET HG2 H 2.910 3.187 9.650 1.00 . B B . 12 MET HG2 1 1
9 7698 2 1 8 MET HG3 H 3.721 2.983 11.183 1.00 . B B . 12 MET HG3 1 1
9 7699 2 1 8 MET N N 3.478 -1.013 11.066 1.00 . B B . 12 MET N 1 1
9 7700 2 1 8 MET O O 5.497 1.034 12.823 1.00 . B B . 12 MET O 1 1
9 7701 2 1 8 MET SD S 5.241 2.747 9.330 1.00 . B B . 12 MET SD 1 1
9 7702 2 1 9 VAL C C 3.952 0.637 15.444 1.00 . B B . 13 VAL C 1 1
9 7703 2 1 9 VAL CA C 3.343 1.633 14.461 1.00 . B B . 13 VAL CA 1 1
9 7704 2 1 9 VAL CB C 1.946 2.036 14.932 1.00 . B B . 13 VAL CB 1 1
9 7705 2 1 9 VAL CG1 C 1.355 3.050 13.949 1.00 . B B . 13 VAL CG1 1 1
9 7706 2 1 9 VAL CG2 C 1.051 0.794 14.996 1.00 . B B . 13 VAL CG2 1 1
9 7707 2 1 9 VAL H H 2.389 0.915 12.714 1.00 . B B . 13 VAL H 1 1
9 7708 2 1 9 VAL HA H 3.962 2.517 14.441 1.00 . B B . 13 VAL HA 1 1
9 7709 2 1 9 VAL HB H 2.015 2.482 15.913 1.00 . B B . 13 VAL HB 1 1
9 7710 2 1 9 VAL HG11 H 2.110 3.780 13.683 1.00 . B B . 13 VAL HG11 1 1
9 7711 2 1 9 VAL HG12 H 0.518 3.552 14.408 1.00 . B B . 13 VAL HG12 1 1
9 7712 2 1 9 VAL HG13 H 1.024 2.538 13.057 1.00 . B B . 13 VAL HG13 1 1
9 7713 2 1 9 VAL HG21 H 1.206 0.189 14.114 1.00 . B B . 13 VAL HG21 1 1
9 7714 2 1 9 VAL HG22 H 0.016 1.098 15.046 1.00 . B B . 13 VAL HG22 1 1
9 7715 2 1 9 VAL HG23 H 1.299 0.218 15.874 1.00 . B B . 13 VAL HG23 1 1
9 7716 2 1 9 VAL N N 3.267 1.087 13.111 1.00 . B B . 13 VAL N 1 1
9 7717 2 1 9 VAL O O 4.462 1.033 16.491 1.00 . B B . 13 VAL O 1 1
9 7718 2 1 10 GLY C C 5.983 -1.756 15.839 1.00 . B B . 14 GLY C 1 1
9 7719 2 1 10 GLY CA C 4.466 -1.667 15.996 1.00 . B B . 14 GLY CA 1 1
9 7720 2 1 10 GLY H H 3.504 -0.932 14.266 1.00 . B B . 14 GLY H 1 1
9 7721 2 1 10 GLY HA2 H 4.230 -1.418 17.021 1.00 . B B . 14 GLY HA2 1 1
9 7722 2 1 10 GLY HA3 H 4.031 -2.625 15.755 1.00 . B B . 14 GLY HA3 1 1
9 7723 2 1 10 GLY N N 3.902 -0.650 15.114 1.00 . B B . 14 GLY N 1 1
9 7724 2 1 10 GLY O O 6.707 -1.926 16.820 1.00 . B B . 14 GLY O 1 1
9 7725 2 1 11 GLY C C 8.631 -0.723 15.196 1.00 . B B . 15 GLY C 1 1
9 7726 2 1 11 GLY CA C 7.887 -1.733 14.343 1.00 . B B . 15 GLY CA 1 1
9 7727 2 1 11 GLY H H 5.829 -1.526 13.858 1.00 . B B . 15 GLY H 1 1
9 7728 2 1 11 GLY HA2 H 8.235 -2.729 14.579 1.00 . B B . 15 GLY HA2 1 1
9 7729 2 1 11 GLY HA3 H 8.076 -1.526 13.303 1.00 . B B . 15 GLY HA3 1 1
9 7730 2 1 11 GLY N N 6.457 -1.650 14.599 1.00 . B B . 15 GLY N 1 1
9 7731 2 1 11 GLY O O 9.561 -1.068 15.921 1.00 . B B . 15 GLY O 1 1
9 7732 2 1 12 VAL C C 9.116 1.207 17.276 1.00 . B B . 16 VAL C 1 1
9 7733 2 1 12 VAL CA C 8.892 1.596 15.818 1.00 . B B . 16 VAL CA 1 1
9 7734 2 1 12 VAL CB C 8.081 2.894 15.716 1.00 . B B . 16 VAL CB 1 1
9 7735 2 1 12 VAL CG1 C 8.250 3.491 14.315 1.00 . B B . 16 VAL CG1 1 1
9 7736 2 1 12 VAL CG2 C 6.597 2.605 15.953 1.00 . B B . 16 VAL CG2 1 1
9 7737 2 1 12 VAL H H 7.521 0.753 14.444 1.00 . B B . 16 VAL H 1 1
9 7738 2 1 12 VAL HA H 9.850 1.760 15.379 1.00 . B B . 16 VAL HA 1 1
9 7739 2 1 12 VAL HB H 8.436 3.597 16.452 1.00 . B B . 16 VAL HB 1 1
9 7740 2 1 12 VAL HG11 H 8.024 2.739 13.574 1.00 . B B . 16 VAL HG11 1 1
9 7741 2 1 12 VAL HG12 H 9.268 3.828 14.187 1.00 . B B . 16 VAL HG12 1 1
9 7742 2 1 12 VAL HG13 H 7.576 4.327 14.195 1.00 . B B . 16 VAL HG13 1 1
9 7743 2 1 12 VAL HG21 H 6.459 2.222 16.950 1.00 . B B . 16 VAL HG21 1 1
9 7744 2 1 12 VAL HG22 H 6.252 1.878 15.234 1.00 . B B . 16 VAL HG22 1 1
9 7745 2 1 12 VAL HG23 H 6.032 3.519 15.838 1.00 . B B . 16 VAL HG23 1 1
9 7746 2 1 12 VAL N N 8.234 0.536 15.079 1.00 . B B . 16 VAL N 1 1
9 7747 2 1 12 VAL O O 10.234 1.301 17.769 1.00 . B B . 16 VAL O 1 1
9 7748 2 1 13 VAL C C 9.221 -0.762 19.514 1.00 . B B . 17 VAL C 1 1
9 7749 2 1 13 VAL CA C 8.219 0.379 19.359 1.00 . B B . 17 VAL CA 1 1
9 7750 2 1 13 VAL CB C 6.880 -0.068 19.927 1.00 . B B . 17 VAL CB 1 1
9 7751 2 1 13 VAL CG1 C 7.063 -0.435 21.401 1.00 . B B . 17 VAL CG1 1 1
9 7752 2 1 13 VAL CG2 C 5.856 1.064 19.800 1.00 . B B . 17 VAL CG2 1 1
9 7753 2 1 13 VAL H H 7.197 0.706 17.531 1.00 . B B . 17 VAL H 1 1
9 7754 2 1 13 VAL HA H 8.569 1.232 19.923 1.00 . B B . 17 VAL HA 1 1
9 7755 2 1 13 VAL HB H 6.539 -0.933 19.380 1.00 . B B . 17 VAL HB 1 1
9 7756 2 1 13 VAL HG11 H 7.588 -1.377 21.475 1.00 . B B . 17 VAL HG11 1 1
9 7757 2 1 13 VAL HG12 H 6.097 -0.521 21.875 1.00 . B B . 17 VAL HG12 1 1
9 7758 2 1 13 VAL HG13 H 7.640 0.337 21.894 1.00 . B B . 17 VAL HG13 1 1
9 7759 2 1 13 VAL HG21 H 5.014 0.864 20.449 1.00 . B B . 17 VAL HG21 1 1
9 7760 2 1 13 VAL HG22 H 5.513 1.125 18.779 1.00 . B B . 17 VAL HG22 1 1
9 7761 2 1 13 VAL HG23 H 6.314 2.000 20.084 1.00 . B B . 17 VAL HG23 1 1
9 7762 2 1 13 VAL N N 8.075 0.764 17.959 1.00 . B B . 17 VAL N 1 1
9 7763 2 1 13 VAL O O 10.047 -0.753 20.426 1.00 . B B . 17 VAL O 1 1
9 7764 2 1 14 ILE C C 11.500 -2.355 18.526 1.00 . B B . 18 ILE C 1 1
9 7765 2 1 14 ILE CA C 10.069 -2.863 18.681 1.00 . B B . 18 ILE CA 1 1
9 7766 2 1 14 ILE CB C 9.748 -3.879 17.581 1.00 . B B . 18 ILE CB 1 1
9 7767 2 1 14 ILE CD1 C 7.930 -5.329 16.647 1.00 . B B . 18 ILE CD1 1 1
9 7768 2 1 14 ILE CG1 C 8.375 -4.503 17.856 1.00 . B B . 18 ILE CG1 1 1
9 7769 2 1 14 ILE CG2 C 10.815 -4.976 17.572 1.00 . B B . 18 ILE CG2 1 1
9 7770 2 1 14 ILE H H 8.479 -1.655 17.901 1.00 . B B . 18 ILE H 1 1
9 7771 2 1 14 ILE HA H 9.969 -3.343 19.644 1.00 . B B . 18 ILE HA 1 1
9 7772 2 1 14 ILE HB H 9.734 -3.381 16.623 1.00 . B B . 18 ILE HB 1 1
9 7773 2 1 14 ILE HD11 H 6.899 -5.624 16.773 1.00 . B B . 18 ILE HD11 1 1
9 7774 2 1 14 ILE HD12 H 8.550 -6.210 16.565 1.00 . B B . 18 ILE HD12 1 1
9 7775 2 1 14 ILE HD13 H 8.028 -4.737 15.750 1.00 . B B . 18 ILE HD13 1 1
9 7776 2 1 14 ILE HG12 H 8.440 -5.143 18.724 1.00 . B B . 18 ILE HG12 1 1
9 7777 2 1 14 ILE HG13 H 7.655 -3.721 18.039 1.00 . B B . 18 ILE HG13 1 1
9 7778 2 1 14 ILE HG21 H 10.482 -5.799 16.956 1.00 . B B . 18 ILE HG21 1 1
9 7779 2 1 14 ILE HG22 H 10.981 -5.326 18.580 1.00 . B B . 18 ILE HG22 1 1
9 7780 2 1 14 ILE HG23 H 11.736 -4.578 17.172 1.00 . B B . 18 ILE HG23 1 1
9 7781 2 1 14 ILE N N 9.146 -1.734 18.616 1.00 . B B . 18 ILE N 1 1
9 7782 2 1 14 ILE O O 12.386 -2.694 19.309 1.00 . B B . 18 ILE O 1 1
9 7783 2 1 15 ALA C C 13.575 -0.194 18.378 1.00 . B B . 19 ALA C 1 1
9 7784 2 1 15 ALA CA C 13.028 -0.997 17.198 1.00 . B B . 19 ALA CA 1 1
9 7785 2 1 15 ALA CB C 12.948 -0.096 15.964 1.00 . B B . 19 ALA CB 1 1
9 7786 2 1 15 ALA H H 10.956 -1.370 16.889 1.00 . B B . 19 ALA H 1 1
9 7787 2 1 15 ALA HA H 13.706 -1.809 16.986 1.00 . B B . 19 ALA HA 1 1
9 7788 2 1 15 ALA HB1 H 12.429 -0.617 15.173 1.00 . B B . 19 ALA HB1 1 1
9 7789 2 1 15 ALA HB2 H 13.945 0.157 15.637 1.00 . B B . 19 ALA HB2 1 1
9 7790 2 1 15 ALA HB3 H 12.411 0.808 16.212 1.00 . B B . 19 ALA HB3 1 1
9 7791 2 1 15 ALA N N 11.707 -1.551 17.491 1.00 . B B . 19 ALA N 1 1
9 7792 2 1 15 ALA O O 14.778 -0.188 18.630 1.00 . B B . 19 ALA O 1 1
9 7793 2 1 16 THR C C 13.444 0.367 21.428 1.00 . B B . 20 THR C 1 1
9 7794 2 1 16 THR CA C 13.096 1.265 20.260 1.00 . B B . 20 THR CA 1 1
9 7795 2 1 16 THR CB C 11.961 2.198 20.704 1.00 . B B . 20 THR CB 1 1
9 7796 2 1 16 THR CG2 C 11.409 3.026 19.529 1.00 . B B . 20 THR CG2 1 1
9 7797 2 1 16 THR H H 11.736 0.413 18.865 1.00 . B B . 20 THR H 1 1
9 7798 2 1 16 THR HA H 13.970 1.856 20.006 1.00 . B B . 20 THR HA 1 1
9 7799 2 1 16 THR HB H 12.333 2.859 21.467 1.00 . B B . 20 THR HB 1 1
9 7800 2 1 16 THR HG1 H 11.216 1.034 22.072 1.00 . B B . 20 THR HG1 1 1
9 7801 2 1 16 THR HG21 H 11.873 2.720 18.602 1.00 . B B . 20 THR HG21 1 1
9 7802 2 1 16 THR HG22 H 11.607 4.075 19.696 1.00 . B B . 20 THR HG22 1 1
9 7803 2 1 16 THR HG23 H 10.341 2.872 19.466 1.00 . B B . 20 THR HG23 1 1
9 7804 2 1 16 THR N N 12.685 0.471 19.104 1.00 . B B . 20 THR N 1 1
9 7805 2 1 16 THR O O 14.151 0.778 22.341 1.00 . B B . 20 THR O 1 1
9 7806 2 1 16 THR OG1 O 10.908 1.413 21.246 1.00 . B B . 20 THR OG1 1 1
9 7807 2 1 17 MET C C 14.600 -2.446 22.260 1.00 . B B . 21 MET C 1 1
9 7808 2 1 17 MET CA C 13.244 -1.794 22.477 1.00 . B B . 21 MET CA 1 1
9 7809 2 1 17 MET CB C 12.146 -2.855 22.564 1.00 . B B . 21 MET CB 1 1
9 7810 2 1 17 MET CE C 11.186 0.053 24.695 1.00 . B B . 21 MET CE 1 1
9 7811 2 1 17 MET CG C 10.879 -2.253 23.200 1.00 . B B . 21 MET CG 1 1
9 7812 2 1 17 MET H H 12.420 -1.164 20.637 1.00 . B B . 21 MET H 1 1
9 7813 2 1 17 MET HA H 13.283 -1.254 23.408 1.00 . B B . 21 MET HA 1 1
9 7814 2 1 17 MET HB2 H 11.917 -3.211 21.571 1.00 . B B . 21 MET HB2 1 1
9 7815 2 1 17 MET HB3 H 12.492 -3.679 23.170 1.00 . B B . 21 MET HB3 1 1
9 7816 2 1 17 MET HE1 H 10.166 0.411 24.726 1.00 . B B . 21 MET HE1 1 1
9 7817 2 1 17 MET HE2 H 11.625 0.315 23.746 1.00 . B B . 21 MET HE2 1 1
9 7818 2 1 17 MET HE3 H 11.757 0.518 25.491 1.00 . B B . 21 MET HE3 1 1
9 7819 2 1 17 MET HG2 H 10.563 -1.396 22.626 1.00 . B B . 21 MET HG2 1 1
9 7820 2 1 17 MET HG3 H 10.093 -2.995 23.188 1.00 . B B . 21 MET HG3 1 1
9 7821 2 1 17 MET N N 12.954 -0.861 21.401 1.00 . B B . 21 MET N 1 1
9 7822 2 1 17 MET O O 15.293 -2.776 23.223 1.00 . B B . 21 MET O 1 1
9 7823 2 1 17 MET SD S 11.202 -1.751 24.920 1.00 . B B . 21 MET SD 1 1
9 7824 2 1 18 ILE C C 17.404 -2.354 21.222 1.00 . B B . 22 ILE C 1 1
9 7825 2 1 18 ILE CA C 16.279 -3.243 20.709 1.00 . B B . 22 ILE CA 1 1
9 7826 2 1 18 ILE CB C 16.435 -3.446 19.198 1.00 . B B . 22 ILE CB 1 1
9 7827 2 1 18 ILE CD1 C 15.381 -4.499 17.182 1.00 . B B . 22 ILE CD1 1 1
9 7828 2 1 18 ILE CG1 C 15.411 -4.477 18.714 1.00 . B B . 22 ILE CG1 1 1
9 7829 2 1 18 ILE CG2 C 17.847 -3.954 18.890 1.00 . B B . 22 ILE CG2 1 1
9 7830 2 1 18 ILE H H 14.428 -2.351 20.246 1.00 . B B . 22 ILE H 1 1
9 7831 2 1 18 ILE HA H 16.334 -4.204 21.199 1.00 . B B . 22 ILE HA 1 1
9 7832 2 1 18 ILE HB H 16.273 -2.505 18.692 1.00 . B B . 22 ILE HB 1 1
9 7833 2 1 18 ILE HD11 H 14.516 -5.050 16.847 1.00 . B B . 22 ILE HD11 1 1
9 7834 2 1 18 ILE HD12 H 16.276 -4.976 16.811 1.00 . B B . 22 ILE HD12 1 1
9 7835 2 1 18 ILE HD13 H 15.331 -3.488 16.806 1.00 . B B . 22 ILE HD13 1 1
9 7836 2 1 18 ILE HG12 H 15.686 -5.454 19.081 1.00 . B B . 22 ILE HG12 1 1
9 7837 2 1 18 ILE HG13 H 14.433 -4.214 19.086 1.00 . B B . 22 ILE HG13 1 1
9 7838 2 1 18 ILE HG21 H 17.888 -4.312 17.871 1.00 . B B . 22 ILE HG21 1 1
9 7839 2 1 18 ILE HG22 H 18.093 -4.761 19.564 1.00 . B B . 22 ILE HG22 1 1
9 7840 2 1 18 ILE HG23 H 18.556 -3.149 19.017 1.00 . B B . 22 ILE HG23 1 1
9 7841 2 1 18 ILE N N 14.990 -2.632 20.998 1.00 . B B . 22 ILE N 1 1
9 7842 2 1 18 ILE O O 18.329 -2.831 21.870 1.00 . B B . 22 ILE O 1 1
9 7843 2 1 19 VAL C C 18.413 -0.043 22.874 1.00 . B B . 23 VAL C 1 1
9 7844 2 1 19 VAL CA C 18.369 -0.130 21.355 1.00 . B B . 23 VAL CA 1 1
9 7845 2 1 19 VAL CB C 18.154 1.261 20.730 1.00 . B B . 23 VAL CB 1 1
9 7846 2 1 19 VAL CG1 C 18.394 1.199 19.207 1.00 . B B . 23 VAL CG1 1 1
9 7847 2 1 19 VAL CG2 C 16.726 1.756 21.015 1.00 . B B . 23 VAL CG2 1 1
9 7848 2 1 19 VAL H H 16.589 -0.720 20.374 1.00 . B B . 23 VAL H 1 1
9 7849 2 1 19 VAL HA H 19.322 -0.511 21.022 1.00 . B B . 23 VAL HA 1 1
9 7850 2 1 19 VAL HB H 18.856 1.951 21.169 1.00 . B B . 23 VAL HB 1 1
9 7851 2 1 19 VAL HG11 H 18.717 2.167 18.858 1.00 . B B . 23 VAL HG11 1 1
9 7852 2 1 19 VAL HG12 H 17.479 0.921 18.702 1.00 . B B . 23 VAL HG12 1 1
9 7853 2 1 19 VAL HG13 H 19.158 0.470 18.979 1.00 . B B . 23 VAL HG13 1 1
9 7854 2 1 19 VAL HG21 H 16.032 0.934 20.950 1.00 . B B . 23 VAL HG21 1 1
9 7855 2 1 19 VAL HG22 H 16.454 2.513 20.292 1.00 . B B . 23 VAL HG22 1 1
9 7856 2 1 19 VAL HG23 H 16.689 2.183 22.004 1.00 . B B . 23 VAL HG23 1 1
9 7857 2 1 19 VAL N N 17.331 -1.059 20.919 1.00 . B B . 23 VAL N 1 1
9 7858 2 1 19 VAL O O 19.483 0.123 23.461 1.00 . B B . 23 VAL O 1 1
9 7859 2 1 20 ILE C C 18.248 -1.236 25.479 1.00 . B B . 24 ILE C 1 1
9 7860 2 1 20 ILE CA C 17.244 -0.189 24.977 1.00 . B B . 24 ILE CA 1 1
9 7861 2 1 20 ILE CB C 15.802 -0.465 25.498 1.00 . B B . 24 ILE CB 1 1
9 7862 2 1 20 ILE CD1 C 15.314 1.957 24.856 1.00 . B B . 24 ILE CD1 1 1
9 7863 2 1 20 ILE CG1 C 15.102 0.855 25.907 1.00 . B B . 24 ILE CG1 1 1
9 7864 2 1 20 ILE CG2 C 15.816 -1.398 26.719 1.00 . B B . 24 ILE CG2 1 1
9 7865 2 1 20 ILE H H 16.444 -0.374 23.007 1.00 . B B . 24 ILE H 1 1
9 7866 2 1 20 ILE HA H 17.573 0.784 25.315 1.00 . B B . 24 ILE HA 1 1
9 7867 2 1 20 ILE HB H 15.231 -0.935 24.709 1.00 . B B . 24 ILE HB 1 1
9 7868 2 1 20 ILE HD11 H 16.063 2.652 25.209 1.00 . B B . 24 ILE HD11 1 1
9 7869 2 1 20 ILE HD12 H 14.385 2.485 24.698 1.00 . B B . 24 ILE HD12 1 1
9 7870 2 1 20 ILE HD13 H 15.638 1.528 23.925 1.00 . B B . 24 ILE HD13 1 1
9 7871 2 1 20 ILE HG12 H 14.044 0.673 26.018 1.00 . B B . 24 ILE HG12 1 1
9 7872 2 1 20 ILE HG13 H 15.504 1.188 26.853 1.00 . B B . 24 ILE HG13 1 1
9 7873 2 1 20 ILE HG21 H 14.829 -1.431 27.158 1.00 . B B . 24 ILE HG21 1 1
9 7874 2 1 20 ILE HG22 H 16.521 -1.026 27.448 1.00 . B B . 24 ILE HG22 1 1
9 7875 2 1 20 ILE HG23 H 16.108 -2.391 26.411 1.00 . B B . 24 ILE HG23 1 1
9 7876 2 1 20 ILE N N 17.266 -0.205 23.518 1.00 . B B . 24 ILE N 1 1
9 7877 2 1 20 ILE O O 18.721 -1.162 26.614 1.00 . B B . 24 ILE O 1 1
9 7878 2 1 21 THR C C 20.960 -2.646 24.998 1.00 . B B . 25 THR C 1 1
9 7879 2 1 21 THR CA C 19.544 -3.233 24.977 1.00 . B B . 25 THR CA 1 1
9 7880 2 1 21 THR CB C 19.431 -4.442 24.011 1.00 . B B . 25 THR CB 1 1
9 7881 2 1 21 THR CG2 C 20.502 -4.403 22.906 1.00 . B B . 25 THR CG2 1 1
9 7882 2 1 21 THR H H 18.187 -2.193 23.715 1.00 . B B . 25 THR H 1 1
9 7883 2 1 21 THR HA H 19.308 -3.574 25.975 1.00 . B B . 25 THR HA 1 1
9 7884 2 1 21 THR HB H 18.454 -4.436 23.554 1.00 . B B . 25 THR HB 1 1
9 7885 2 1 21 THR HG1 H 19.329 -5.462 25.665 1.00 . B B . 25 THR HG1 1 1
9 7886 2 1 21 THR HG21 H 21.475 -4.584 23.339 1.00 . B B . 25 THR HG21 1 1
9 7887 2 1 21 THR HG22 H 20.496 -3.438 22.426 1.00 . B B . 25 THR HG22 1 1
9 7888 2 1 21 THR HG23 H 20.290 -5.168 22.172 1.00 . B B . 25 THR HG23 1 1
9 7889 2 1 21 THR N N 18.581 -2.198 24.613 1.00 . B B . 25 THR N 1 1
9 7890 2 1 21 THR O O 21.738 -2.918 25.912 1.00 . B B . 25 THR O 1 1
9 7891 2 1 21 THR OG1 O 19.579 -5.642 24.756 1.00 . B B . 25 THR OG1 1 1
9 7892 2 1 22 LEU C C 22.898 -0.340 25.078 1.00 . B B . 26 LEU C 1 1
9 7893 2 1 22 LEU CA C 22.604 -1.216 23.861 1.00 . B B . 26 LEU CA 1 1
9 7894 2 1 22 LEU CB C 22.572 -0.402 22.545 1.00 . B B . 26 LEU CB 1 1
9 7895 2 1 22 LEU CD1 C 23.282 1.905 23.407 1.00 . B B . 26 LEU CD1 1 1
9 7896 2 1 22 LEU CD2 C 25.053 0.181 22.737 1.00 . B B . 26 LEU CD2 1 1
9 7897 2 1 22 LEU CG C 23.629 0.726 22.466 1.00 . B B . 26 LEU CG 1 1
9 7898 2 1 22 LEU H H 20.663 -1.651 23.255 1.00 . B B . 26 LEU H 1 1
9 7899 2 1 22 LEU HA H 23.355 -1.983 23.785 1.00 . B B . 26 LEU HA 1 1
9 7900 2 1 22 LEU HB2 H 22.739 -1.079 21.722 1.00 . B B . 26 LEU HB2 1 1
9 7901 2 1 22 LEU HB3 H 21.590 0.032 22.433 1.00 . B B . 26 LEU HB3 1 1
9 7902 2 1 22 LEU HD11 H 22.251 1.834 23.731 1.00 . B B . 26 LEU HD11 1 1
9 7903 2 1 22 LEU HD12 H 23.416 2.835 22.870 1.00 . B B . 26 LEU HD12 1 1
9 7904 2 1 22 LEU HD13 H 23.932 1.896 24.270 1.00 . B B . 26 LEU HD13 1 1
9 7905 2 1 22 LEU HD21 H 25.729 0.588 21.996 1.00 . B B . 26 LEU HD21 1 1
9 7906 2 1 22 LEU HD22 H 25.062 -0.897 22.665 1.00 . B B . 26 LEU HD22 1 1
9 7907 2 1 22 LEU HD23 H 25.386 0.477 23.719 1.00 . B B . 26 LEU HD23 1 1
9 7908 2 1 22 LEU HG H 23.605 1.108 21.459 1.00 . B B . 26 LEU HG 1 1
9 7909 2 1 22 LEU N N 21.290 -1.844 23.983 1.00 . B B . 26 LEU N 1 1
9 7910 2 1 22 LEU O O 24.049 -0.156 25.468 1.00 . B B . 26 LEU O 1 1
9 7911 2 1 23 VAL C C 22.547 0.148 28.040 1.00 . B B . 27 VAL C 1 1
9 7912 2 1 23 VAL CA C 21.973 0.983 26.891 1.00 . B B . 27 VAL CA 1 1
9 7913 2 1 23 VAL CB C 20.599 1.521 27.290 1.00 . B B . 27 VAL CB 1 1
9 7914 2 1 23 VAL CG1 C 20.721 2.379 28.549 1.00 . B B . 27 VAL CG1 1 1
9 7915 2 1 23 VAL CG2 C 20.036 2.362 26.147 1.00 . B B . 27 VAL CG2 1 1
9 7916 2 1 23 VAL H H 20.955 -0.075 25.351 1.00 . B B . 27 VAL H 1 1
9 7917 2 1 23 VAL HA H 22.634 1.813 26.686 1.00 . B B . 27 VAL HA 1 1
9 7918 2 1 23 VAL HB H 19.934 0.691 27.485 1.00 . B B . 27 VAL HB 1 1
9 7919 2 1 23 VAL HG11 H 19.773 2.859 28.751 1.00 . B B . 27 VAL HG11 1 1
9 7920 2 1 23 VAL HG12 H 21.479 3.132 28.399 1.00 . B B . 27 VAL HG12 1 1
9 7921 2 1 23 VAL HG13 H 20.992 1.754 29.388 1.00 . B B . 27 VAL HG13 1 1
9 7922 2 1 23 VAL HG21 H 19.991 1.764 25.248 1.00 . B B . 27 VAL HG21 1 1
9 7923 2 1 23 VAL HG22 H 20.678 3.213 25.980 1.00 . B B . 27 VAL HG22 1 1
9 7924 2 1 23 VAL HG23 H 19.044 2.702 26.404 1.00 . B B . 27 VAL HG23 1 1
9 7925 2 1 23 VAL N N 21.840 0.158 25.692 1.00 . B B . 27 VAL N 1 1
9 7926 2 1 23 VAL O O 23.444 0.580 28.764 1.00 . B B . 27 VAL O 1 1
9 7927 2 1 24 MET C C 23.811 -2.569 28.925 1.00 . B B . 28 MET C 1 1
9 7928 2 1 24 MET CA C 22.433 -1.983 29.230 1.00 . B B . 28 MET CA 1 1
9 7929 2 1 24 MET CB C 21.415 -3.112 29.382 1.00 . B B . 28 MET CB 1 1
9 7930 2 1 24 MET CE C 19.444 -4.408 31.840 1.00 . B B . 28 MET CE 1 1
9 7931 2 1 24 MET CG C 20.121 -2.551 29.976 1.00 . B B . 28 MET CG 1 1
9 7932 2 1 24 MET H H 21.297 -1.302 27.553 1.00 . B B . 28 MET H 1 1
9 7933 2 1 24 MET HA H 22.494 -1.446 30.164 1.00 . B B . 28 MET HA 1 1
9 7934 2 1 24 MET HB2 H 21.211 -3.544 28.413 1.00 . B B . 28 MET HB2 1 1
9 7935 2 1 24 MET HB3 H 21.813 -3.871 30.038 1.00 . B B . 28 MET HB3 1 1
9 7936 2 1 24 MET HE1 H 20.512 -4.567 31.846 1.00 . B B . 28 MET HE1 1 1
9 7937 2 1 24 MET HE2 H 18.945 -5.327 32.105 1.00 . B B . 28 MET HE2 1 1
9 7938 2 1 24 MET HE3 H 19.184 -3.642 32.558 1.00 . B B . 28 MET HE3 1 1
9 7939 2 1 24 MET HG2 H 20.330 -2.100 30.935 1.00 . B B . 28 MET HG2 1 1
9 7940 2 1 24 MET HG3 H 19.715 -1.803 29.310 1.00 . B B . 28 MET HG3 1 1
9 7941 2 1 24 MET N N 22.005 -1.054 28.183 1.00 . B B . 28 MET N 1 1
9 7942 2 1 24 MET O O 24.561 -2.924 29.833 1.00 . B B . 28 MET O 1 1
9 7943 2 1 24 MET SD S 18.918 -3.886 30.188 1.00 . B B . 28 MET SD 1 1
9 7944 2 1 25 LEU C C 26.546 -2.240 27.451 1.00 . B B . 29 LEU C 1 1
9 7945 2 1 25 LEU CA C 25.413 -3.239 27.235 1.00 . B B . 29 LEU CA 1 1
9 7946 2 1 25 LEU CB C 25.375 -3.660 25.763 1.00 . B B . 29 LEU CB 1 1
9 7947 2 1 25 LEU CD1 C 24.263 -5.127 24.076 1.00 . B B . 29 LEU CD1 1 1
9 7948 2 1 25 LEU CD2 C 24.932 -6.095 26.301 1.00 . B B . 29 LEU CD2 1 1
9 7949 2 1 25 LEU CG C 24.404 -4.836 25.574 1.00 . B B . 29 LEU CG 1 1
9 7950 2 1 25 LEU H H 23.476 -2.380 26.975 1.00 . B B . 29 LEU H 1 1
9 7951 2 1 25 LEU HA H 25.612 -4.109 27.837 1.00 . B B . 29 LEU HA 1 1
9 7952 2 1 25 LEU HB2 H 25.047 -2.824 25.162 1.00 . B B . 29 LEU HB2 1 1
9 7953 2 1 25 LEU HB3 H 26.364 -3.956 25.451 1.00 . B B . 29 LEU HB3 1 1
9 7954 2 1 25 LEU HD11 H 25.211 -5.463 23.684 1.00 . B B . 29 LEU HD11 1 1
9 7955 2 1 25 LEU HD12 H 23.959 -4.230 23.561 1.00 . B B . 29 LEU HD12 1 1
9 7956 2 1 25 LEU HD13 H 23.520 -5.897 23.928 1.00 . B B . 29 LEU HD13 1 1
9 7957 2 1 25 LEU HD21 H 24.570 -6.098 27.318 1.00 . B B . 29 LEU HD21 1 1
9 7958 2 1 25 LEU HD22 H 26.012 -6.096 26.304 1.00 . B B . 29 LEU HD22 1 1
9 7959 2 1 25 LEU HD23 H 24.577 -6.984 25.798 1.00 . B B . 29 LEU HD23 1 1
9 7960 2 1 25 LEU HG H 23.438 -4.567 25.976 1.00 . B B . 29 LEU HG 1 1
9 7961 2 1 25 LEU N N 24.128 -2.677 27.642 1.00 . B B . 29 LEU N 1 1
9 7962 2 1 25 LEU O O 27.713 -2.563 27.229 1.00 . B B . 29 LEU O 1 1
9 7963 2 1 26 LYS C C 28.100 -0.418 29.333 1.00 . B B . 30 LYS C 1 1
9 7964 2 1 26 LYS CA C 27.236 -0.024 28.140 1.00 . B B . 30 LYS CA 1 1
9 7965 2 1 26 LYS CB C 26.607 1.343 28.422 1.00 . B B . 30 LYS CB 1 1
9 7966 2 1 26 LYS CD C 25.601 3.363 27.341 1.00 . B B . 30 LYS CD 1 1
9 7967 2 1 26 LYS CE C 24.631 3.582 28.504 1.00 . B B . 30 LYS CE 1 1
9 7968 2 1 26 LYS CG C 25.893 1.866 27.174 1.00 . B B . 30 LYS CG 1 1
9 7969 2 1 26 LYS H H 25.269 -0.821 28.065 1.00 . B B . 30 LYS H 1 1
9 7970 2 1 26 LYS HA H 27.864 0.056 27.265 1.00 . B B . 30 LYS HA 1 1
9 7971 2 1 26 LYS HB2 H 25.896 1.242 29.227 1.00 . B B . 30 LYS HB2 1 1
9 7972 2 1 26 LYS HB3 H 27.380 2.040 28.711 1.00 . B B . 30 LYS HB3 1 1
9 7973 2 1 26 LYS HD2 H 26.524 3.888 27.540 1.00 . B B . 30 LYS HD2 1 1
9 7974 2 1 26 LYS HD3 H 25.160 3.746 26.432 1.00 . B B . 30 LYS HD3 1 1
9 7975 2 1 26 LYS HE2 H 23.809 2.886 28.426 1.00 . B B . 30 LYS HE2 1 1
9 7976 2 1 26 LYS HE3 H 25.148 3.424 29.440 1.00 . B B . 30 LYS HE3 1 1
9 7977 2 1 26 LYS HG2 H 26.521 1.716 26.308 1.00 . B B . 30 LYS HG2 1 1
9 7978 2 1 26 LYS HG3 H 24.963 1.334 27.042 1.00 . B B . 30 LYS HG3 1 1
9 7979 2 1 26 LYS HZ1 H 24.117 5.381 29.418 1.00 . B B . 30 LYS HZ1 1 1
9 7980 2 1 26 LYS HZ2 H 23.138 4.973 28.091 1.00 . B B . 30 LYS HZ2 1 1
9 7981 2 1 26 LYS HZ3 H 24.715 5.554 27.840 1.00 . B B . 30 LYS HZ3 1 1
9 7982 2 1 26 LYS N N 26.210 -1.033 27.895 1.00 . B B . 30 LYS N 1 1
9 7983 2 1 26 LYS NZ N 24.110 4.978 28.460 1.00 . B B . 30 LYS NZ 1 1
9 7984 2 1 26 LYS O O 29.200 0.106 29.509 1.00 . B B . 30 LYS O 1 1
9 7985 2 1 27 LYS C C 29.116 -3.067 31.034 1.00 . B B . 31 LYS C 1 1
9 7986 2 1 27 LYS CA C 28.339 -1.789 31.339 1.00 . B B . 31 LYS CA 1 1
9 7987 2 1 27 LYS CB C 27.358 -2.038 32.496 1.00 . B B . 31 LYS CB 1 1
9 7988 2 1 27 LYS CD C 27.075 -2.074 34.980 1.00 . B B . 31 LYS CD 1 1
9 7989 2 1 27 LYS CE C 27.809 -2.062 36.322 1.00 . B B . 31 LYS CE 1 1
9 7990 2 1 27 LYS CG C 28.089 -1.953 33.842 1.00 . B B . 31 LYS CG 1 1
9 7991 2 1 27 LYS H H 26.714 -1.730 29.974 1.00 . B B . 31 LYS H 1 1
9 7992 2 1 27 LYS HA H 29.040 -1.020 31.631 1.00 . B B . 31 LYS HA 1 1
9 7993 2 1 27 LYS HB2 H 26.577 -1.291 32.467 1.00 . B B . 31 LYS HB2 1 1
9 7994 2 1 27 LYS HB3 H 26.915 -3.019 32.392 1.00 . B B . 31 LYS HB3 1 1
9 7995 2 1 27 LYS HD2 H 26.386 -1.243 34.939 1.00 . B B . 31 LYS HD2 1 1
9 7996 2 1 27 LYS HD3 H 26.529 -3.000 34.880 1.00 . B B . 31 LYS HD3 1 1
9 7997 2 1 27 LYS HE2 H 27.099 -2.203 37.124 1.00 . B B . 31 LYS HE2 1 1
9 7998 2 1 27 LYS HE3 H 28.536 -2.862 36.342 1.00 . B B . 31 LYS HE3 1 1
9 7999 2 1 27 LYS HG2 H 28.808 -2.756 33.916 1.00 . B B . 31 LYS HG2 1 1
9 8000 2 1 27 LYS HG3 H 28.598 -1.005 33.919 1.00 . B B . 31 LYS HG3 1 1
9 8001 2 1 27 LYS HZ1 H 28.173 -0.087 35.774 1.00 . B B . 31 LYS HZ1 1 1
9 8002 2 1 27 LYS HZ2 H 29.530 -0.894 36.400 1.00 . B B . 31 LYS HZ2 1 1
9 8003 2 1 27 LYS HZ3 H 28.293 -0.374 37.441 1.00 . B B . 31 LYS HZ3 1 1
9 8004 2 1 27 LYS N N 27.598 -1.339 30.156 1.00 . B B . 31 LYS N 1 1
9 8005 2 1 27 LYS NZ N 28.504 -0.756 36.498 1.00 . B B . 31 LYS NZ 1 1
9 8006 2 1 27 LYS O O 29.576 -3.755 31.945 1.00 . B B . 31 LYS O 1 1
9 8007 2 1 28 LYS C C 29.810 -5.728 30.288 1.00 . B B . 32 LYS C 1 1
9 8008 2 1 28 LYS CA C 29.986 -4.568 29.307 1.00 . B B . 32 LYS CA 1 1
9 8009 2 1 28 LYS CB C 31.476 -4.258 29.135 1.00 . B B . 32 LYS CB 1 1
9 8010 2 1 28 LYS CD C 33.581 -3.595 30.309 1.00 . B B . 32 LYS CD 1 1
9 8011 2 1 28 LYS CE C 34.162 -3.021 31.602 1.00 . B B . 32 LYS CE 1 1
9 8012 2 1 28 LYS CG C 32.063 -3.724 30.446 1.00 . B B . 32 LYS CG 1 1
9 8013 2 1 28 LYS H H 28.882 -2.784 29.067 1.00 . B B . 32 LYS H 1 1
9 8014 2 1 28 LYS HA H 29.592 -4.873 28.349 1.00 . B B . 32 LYS HA 1 1
9 8015 2 1 28 LYS HB2 H 31.994 -5.157 28.851 1.00 . B B . 32 LYS HB2 1 1
9 8016 2 1 28 LYS HB3 H 31.599 -3.515 28.361 1.00 . B B . 32 LYS HB3 1 1
9 8017 2 1 28 LYS HD2 H 34.009 -4.569 30.121 1.00 . B B . 32 LYS HD2 1 1
9 8018 2 1 28 LYS HD3 H 33.813 -2.935 29.487 1.00 . B B . 32 LYS HD3 1 1
9 8019 2 1 28 LYS HE2 H 35.229 -2.901 31.495 1.00 . B B . 32 LYS HE2 1 1
9 8020 2 1 28 LYS HE3 H 33.710 -2.061 31.803 1.00 . B B . 32 LYS HE3 1 1
9 8021 2 1 28 LYS HG2 H 31.644 -2.753 30.659 1.00 . B B . 32 LYS HG2 1 1
9 8022 2 1 28 LYS HG3 H 31.833 -4.404 31.251 1.00 . B B . 32 LYS HG3 1 1
9 8023 2 1 28 LYS HZ1 H 32.851 -4.004 32.889 1.00 . B B . 32 LYS HZ1 1 1
9 8024 2 1 28 LYS HZ2 H 34.341 -3.597 33.595 1.00 . B B . 32 LYS HZ2 1 1
9 8025 2 1 28 LYS HZ3 H 34.242 -4.896 32.505 1.00 . B B . 32 LYS HZ3 1 1
9 8026 2 1 28 LYS N N 29.263 -3.374 29.744 1.00 . B B . 32 LYS N 1 1
9 8027 2 1 28 LYS NZ N 33.878 -3.950 32.733 1.00 . B B . 32 LYS NZ 1 1
9 8028 2 1 28 LYS O O 28.893 -6.507 30.093 1.00 . B B . 32 LYS O 1 1
10 8029 1 1 1 LYS C C 5.777 2.495 -2.119 1.00 . A A . 5 LYS C 1 1
10 8030 1 1 1 LYS CA C 4.601 2.185 -3.036 1.00 . A A . 5 LYS CA 1 1
10 8031 1 1 1 LYS CB C 4.481 0.669 -3.231 1.00 . A A . 5 LYS CB 1 1
10 8032 1 1 1 LYS CD C 2.014 0.774 -3.745 1.00 . A A . 5 LYS CD 1 1
10 8033 1 1 1 LYS CE C 0.923 0.128 -4.601 1.00 . A A . 5 LYS CE 1 1
10 8034 1 1 1 LYS CG C 3.393 0.345 -4.264 1.00 . A A . 5 LYS CG 1 1
10 8035 1 1 1 LYS HA H 3.696 2.568 -2.591 1.00 . A A . 5 LYS HA 1 1
10 8036 1 1 1 LYS HB2 H 5.428 0.278 -3.574 1.00 . A A . 5 LYS HB2 1 1
10 8037 1 1 1 LYS HB3 H 4.225 0.208 -2.288 1.00 . A A . 5 LYS HB3 1 1
10 8038 1 1 1 LYS HD2 H 1.902 0.461 -2.717 1.00 . A A . 5 LYS HD2 1 1
10 8039 1 1 1 LYS HD3 H 1.920 1.846 -3.809 1.00 . A A . 5 LYS HD3 1 1
10 8040 1 1 1 LYS HE2 H 0.986 0.506 -5.611 1.00 . A A . 5 LYS HE2 1 1
10 8041 1 1 1 LYS HE3 H 1.059 -0.944 -4.610 1.00 . A A . 5 LYS HE3 1 1
10 8042 1 1 1 LYS HG2 H 3.606 0.868 -5.185 1.00 . A A . 5 LYS HG2 1 1
10 8043 1 1 1 LYS HG3 H 3.388 -0.719 -4.453 1.00 . A A . 5 LYS HG3 1 1
10 8044 1 1 1 LYS HZ1 H -1.155 0.001 -4.601 1.00 . A A . 5 LYS HZ1 1 1
10 8045 1 1 1 LYS HZ2 H -0.552 1.487 -4.039 1.00 . A A . 5 LYS HZ2 1 1
10 8046 1 1 1 LYS HZ3 H -0.470 0.106 -3.053 1.00 . A A . 5 LYS HZ3 1 1
10 8047 1 1 1 LYS N N 4.828 2.840 -4.355 1.00 . A A . 5 LYS N 1 1
10 8048 1 1 1 LYS NZ N -0.414 0.455 -4.030 1.00 . A A . 5 LYS NZ 1 1
10 8049 1 1 1 LYS O O 5.778 2.121 -0.946 1.00 . A A . 5 LYS O 1 1
10 8050 1 1 2 GLY C C 7.586 4.510 -0.768 1.00 . A A . 6 GLY C 1 1
10 8051 1 1 2 GLY CA C 7.952 3.542 -1.882 1.00 . A A . 6 GLY CA 1 1
10 8052 1 1 2 GLY H H 6.718 3.456 -3.599 1.00 . A A . 6 GLY H 1 1
10 8053 1 1 2 GLY HA2 H 8.367 2.648 -1.445 1.00 . A A . 6 GLY HA2 1 1
10 8054 1 1 2 GLY HA3 H 8.685 4.002 -2.525 1.00 . A A . 6 GLY HA3 1 1
10 8055 1 1 2 GLY N N 6.775 3.184 -2.661 1.00 . A A . 6 GLY N 1 1
10 8056 1 1 2 GLY O O 8.249 4.566 0.268 1.00 . A A . 6 GLY O 1 1
10 8057 1 1 3 ALA C C 5.609 5.499 1.264 1.00 . A A . 7 ALA C 1 1
10 8058 1 1 3 ALA CA C 6.081 6.227 0.010 1.00 . A A . 7 ALA CA 1 1
10 8059 1 1 3 ALA CB C 4.942 7.083 -0.552 1.00 . A A . 7 ALA CB 1 1
10 8060 1 1 3 ALA H H 6.035 5.185 -1.829 1.00 . A A . 7 ALA H 1 1
10 8061 1 1 3 ALA HA H 6.906 6.873 0.270 1.00 . A A . 7 ALA HA 1 1
10 8062 1 1 3 ALA HB1 H 4.053 6.479 -0.655 1.00 . A A . 7 ALA HB1 1 1
10 8063 1 1 3 ALA HB2 H 5.226 7.473 -1.517 1.00 . A A . 7 ALA HB2 1 1
10 8064 1 1 3 ALA HB3 H 4.743 7.904 0.123 1.00 . A A . 7 ALA HB3 1 1
10 8065 1 1 3 ALA N N 6.526 5.271 -0.987 1.00 . A A . 7 ALA N 1 1
10 8066 1 1 3 ALA O O 5.808 5.978 2.381 1.00 . A A . 7 ALA O 1 1
10 8067 1 1 4 ILE C C 5.612 3.071 3.099 1.00 . A A . 8 ILE C 1 1
10 8068 1 1 4 ILE CA C 4.473 3.564 2.209 1.00 . A A . 8 ILE CA 1 1
10 8069 1 1 4 ILE CB C 3.676 2.359 1.698 1.00 . A A . 8 ILE CB 1 1
10 8070 1 1 4 ILE CD1 C 1.809 1.677 0.190 1.00 . A A . 8 ILE CD1 1 1
10 8071 1 1 4 ILE CG1 C 2.436 2.848 0.948 1.00 . A A . 8 ILE CG1 1 1
10 8072 1 1 4 ILE CG2 C 3.238 1.490 2.882 1.00 . A A . 8 ILE CG2 1 1
10 8073 1 1 4 ILE H H 4.845 3.998 0.165 1.00 . A A . 8 ILE H 1 1
10 8074 1 1 4 ILE HA H 3.816 4.188 2.796 1.00 . A A . 8 ILE HA 1 1
10 8075 1 1 4 ILE HB H 4.295 1.774 1.033 1.00 . A A . 8 ILE HB 1 1
10 8076 1 1 4 ILE HD11 H 2.541 1.253 -0.482 1.00 . A A . 8 ILE HD11 1 1
10 8077 1 1 4 ILE HD12 H 0.961 2.028 -0.378 1.00 . A A . 8 ILE HD12 1 1
10 8078 1 1 4 ILE HD13 H 1.487 0.924 0.893 1.00 . A A . 8 ILE HD13 1 1
10 8079 1 1 4 ILE HG12 H 1.721 3.245 1.654 1.00 . A A . 8 ILE HG12 1 1
10 8080 1 1 4 ILE HG13 H 2.718 3.619 0.248 1.00 . A A . 8 ILE HG13 1 1
10 8081 1 1 4 ILE HG21 H 2.815 2.118 3.652 1.00 . A A . 8 ILE HG21 1 1
10 8082 1 1 4 ILE HG22 H 4.092 0.961 3.279 1.00 . A A . 8 ILE HG22 1 1
10 8083 1 1 4 ILE HG23 H 2.497 0.778 2.552 1.00 . A A . 8 ILE HG23 1 1
10 8084 1 1 4 ILE N N 4.976 4.340 1.076 1.00 . A A . 8 ILE N 1 1
10 8085 1 1 4 ILE O O 5.602 3.291 4.309 1.00 . A A . 8 ILE O 1 1
10 8086 1 1 5 ILE C C 8.617 3.019 3.722 1.00 . A A . 9 ILE C 1 1
10 8087 1 1 5 ILE CA C 7.718 1.878 3.256 1.00 . A A . 9 ILE CA 1 1
10 8088 1 1 5 ILE CB C 8.513 0.879 2.402 1.00 . A A . 9 ILE CB 1 1
10 8089 1 1 5 ILE CD1 C 8.776 -1.104 3.941 1.00 . A A . 9 ILE CD1 1 1
10 8090 1 1 5 ILE CG1 C 9.495 0.084 3.289 1.00 . A A . 9 ILE CG1 1 1
10 8091 1 1 5 ILE CG2 C 9.293 1.634 1.326 1.00 . A A . 9 ILE CG2 1 1
10 8092 1 1 5 ILE H H 6.547 2.243 1.530 1.00 . A A . 9 ILE H 1 1
10 8093 1 1 5 ILE HA H 7.335 1.366 4.120 1.00 . A A . 9 ILE HA 1 1
10 8094 1 1 5 ILE HB H 7.824 0.198 1.920 1.00 . A A . 9 ILE HB 1 1
10 8095 1 1 5 ILE HD11 H 8.040 -0.746 4.642 1.00 . A A . 9 ILE HD11 1 1
10 8096 1 1 5 ILE HD12 H 9.497 -1.715 4.462 1.00 . A A . 9 ILE HD12 1 1
10 8097 1 1 5 ILE HD13 H 8.290 -1.695 3.179 1.00 . A A . 9 ILE HD13 1 1
10 8098 1 1 5 ILE HG12 H 10.312 -0.287 2.684 1.00 . A A . 9 ILE HG12 1 1
10 8099 1 1 5 ILE HG13 H 9.889 0.729 4.061 1.00 . A A . 9 ILE HG13 1 1
10 8100 1 1 5 ILE HG21 H 9.663 0.934 0.591 1.00 . A A . 9 ILE HG21 1 1
10 8101 1 1 5 ILE HG22 H 10.123 2.154 1.779 1.00 . A A . 9 ILE HG22 1 1
10 8102 1 1 5 ILE HG23 H 8.641 2.345 0.848 1.00 . A A . 9 ILE HG23 1 1
10 8103 1 1 5 ILE N N 6.590 2.397 2.495 1.00 . A A . 9 ILE N 1 1
10 8104 1 1 5 ILE O O 9.077 3.032 4.864 1.00 . A A . 9 ILE O 1 1
10 8105 1 1 6 GLY C C 9.516 5.572 4.579 1.00 . A A . 10 GLY C 1 1
10 8106 1 1 6 GLY CA C 9.704 5.128 3.131 1.00 . A A . 10 GLY CA 1 1
10 8107 1 1 6 GLY H H 8.468 3.887 1.928 1.00 . A A . 10 GLY H 1 1
10 8108 1 1 6 GLY HA2 H 10.740 4.864 2.970 1.00 . A A . 10 GLY HA2 1 1
10 8109 1 1 6 GLY HA3 H 9.441 5.945 2.476 1.00 . A A . 10 GLY HA3 1 1
10 8110 1 1 6 GLY N N 8.860 3.972 2.822 1.00 . A A . 10 GLY N 1 1
10 8111 1 1 6 GLY O O 10.484 5.759 5.318 1.00 . A A . 10 GLY O 1 1
10 8112 1 1 7 LEU C C 8.193 4.943 7.316 1.00 . A A . 11 LEU C 1 1
10 8113 1 1 7 LEU CA C 7.930 6.096 6.347 1.00 . A A . 11 LEU CA 1 1
10 8114 1 1 7 LEU CB C 6.459 6.554 6.421 1.00 . A A . 11 LEU CB 1 1
10 8115 1 1 7 LEU CD1 C 4.972 8.407 5.576 1.00 . A A . 11 LEU CD1 1 1
10 8116 1 1 7 LEU CD2 C 6.630 8.870 7.390 1.00 . A A . 11 LEU CD2 1 1
10 8117 1 1 7 LEU CG C 6.366 8.064 6.107 1.00 . A A . 11 LEU CG 1 1
10 8118 1 1 7 LEU H H 7.531 5.510 4.353 1.00 . A A . 11 LEU H 1 1
10 8119 1 1 7 LEU HA H 8.571 6.919 6.625 1.00 . A A . 11 LEU HA 1 1
10 8120 1 1 7 LEU HB2 H 5.881 5.998 5.695 1.00 . A A . 11 LEU HB2 1 1
10 8121 1 1 7 LEU HB3 H 6.064 6.366 7.410 1.00 . A A . 11 LEU HB3 1 1
10 8122 1 1 7 LEU HD11 H 4.227 8.080 6.286 1.00 . A A . 11 LEU HD11 1 1
10 8123 1 1 7 LEU HD12 H 4.814 7.909 4.632 1.00 . A A . 11 LEU HD12 1 1
10 8124 1 1 7 LEU HD13 H 4.894 9.475 5.438 1.00 . A A . 11 LEU HD13 1 1
10 8125 1 1 7 LEU HD21 H 6.896 9.883 7.128 1.00 . A A . 11 LEU HD21 1 1
10 8126 1 1 7 LEU HD22 H 7.439 8.418 7.945 1.00 . A A . 11 LEU HD22 1 1
10 8127 1 1 7 LEU HD23 H 5.741 8.878 8.001 1.00 . A A . 11 LEU HD23 1 1
10 8128 1 1 7 LEU HG H 7.103 8.326 5.360 1.00 . A A . 11 LEU HG 1 1
10 8129 1 1 7 LEU N N 8.257 5.709 4.980 1.00 . A A . 11 LEU N 1 1
10 8130 1 1 7 LEU O O 8.638 5.161 8.434 1.00 . A A . 11 LEU O 1 1
10 8131 1 1 8 MET C C 9.515 2.434 8.209 1.00 . A A . 12 MET C 1 1
10 8132 1 1 8 MET CA C 8.078 2.551 7.715 1.00 . A A . 12 MET CA 1 1
10 8133 1 1 8 MET CB C 7.720 1.330 6.875 1.00 . A A . 12 MET CB 1 1
10 8134 1 1 8 MET CE C 8.834 -0.563 10.083 1.00 . A A . 12 MET CE 1 1
10 8135 1 1 8 MET CG C 7.534 0.109 7.757 1.00 . A A . 12 MET CG 1 1
10 8136 1 1 8 MET H H 7.516 3.605 5.995 1.00 . A A . 12 MET H 1 1
10 8137 1 1 8 MET HA H 7.420 2.608 8.561 1.00 . A A . 12 MET HA 1 1
10 8138 1 1 8 MET HB2 H 6.798 1.525 6.349 1.00 . A A . 12 MET HB2 1 1
10 8139 1 1 8 MET HB3 H 8.508 1.141 6.162 1.00 . A A . 12 MET HB3 1 1
10 8140 1 1 8 MET HE1 H 8.716 0.448 10.453 1.00 . A A . 12 MET HE1 1 1
10 8141 1 1 8 MET HE2 H 9.670 -1.029 10.580 1.00 . A A . 12 MET HE2 1 1
10 8142 1 1 8 MET HE3 H 7.935 -1.138 10.282 1.00 . A A . 12 MET HE3 1 1
10 8143 1 1 8 MET HG2 H 6.934 0.374 8.605 1.00 . A A . 12 MET HG2 1 1
10 8144 1 1 8 MET HG3 H 7.032 -0.649 7.185 1.00 . A A . 12 MET HG3 1 1
10 8145 1 1 8 MET N N 7.892 3.724 6.887 1.00 . A A . 12 MET N 1 1
10 8146 1 1 8 MET O O 9.770 2.453 9.413 1.00 . A A . 12 MET O 1 1
10 8147 1 1 8 MET SD S 9.150 -0.513 8.298 1.00 . A A . 12 MET SD 1 1
10 8148 1 1 9 VAL C C 12.354 3.458 8.290 1.00 . A A . 13 VAL C 1 1
10 8149 1 1 9 VAL CA C 11.846 2.178 7.643 1.00 . A A . 13 VAL CA 1 1
10 8150 1 1 9 VAL CB C 12.677 1.832 6.411 1.00 . A A . 13 VAL CB 1 1
10 8151 1 1 9 VAL CG1 C 12.328 0.408 5.971 1.00 . A A . 13 VAL CG1 1 1
10 8152 1 1 9 VAL CG2 C 12.357 2.814 5.279 1.00 . A A . 13 VAL CG2 1 1
10 8153 1 1 9 VAL H H 10.187 2.285 6.335 1.00 . A A . 13 VAL H 1 1
10 8154 1 1 9 VAL HA H 11.941 1.375 8.358 1.00 . A A . 13 VAL HA 1 1
10 8155 1 1 9 VAL HB H 13.729 1.886 6.656 1.00 . A A . 13 VAL HB 1 1
10 8156 1 1 9 VAL HG11 H 12.763 -0.298 6.663 1.00 . A A . 13 VAL HG11 1 1
10 8157 1 1 9 VAL HG12 H 12.717 0.230 4.980 1.00 . A A . 13 VAL HG12 1 1
10 8158 1 1 9 VAL HG13 H 11.253 0.288 5.966 1.00 . A A . 13 VAL HG13 1 1
10 8159 1 1 9 VAL HG21 H 13.125 2.753 4.522 1.00 . A A . 13 VAL HG21 1 1
10 8160 1 1 9 VAL HG22 H 12.319 3.819 5.673 1.00 . A A . 13 VAL HG22 1 1
10 8161 1 1 9 VAL HG23 H 11.400 2.564 4.843 1.00 . A A . 13 VAL HG23 1 1
10 8162 1 1 9 VAL N N 10.445 2.306 7.281 1.00 . A A . 13 VAL N 1 1
10 8163 1 1 9 VAL O O 13.335 3.437 9.030 1.00 . A A . 13 VAL O 1 1
10 8164 1 1 10 GLY C C 11.677 5.942 10.072 1.00 . A A . 14 GLY C 1 1
10 8165 1 1 10 GLY CA C 12.085 5.847 8.600 1.00 . A A . 14 GLY CA 1 1
10 8166 1 1 10 GLY H H 10.894 4.546 7.436 1.00 . A A . 14 GLY H 1 1
10 8167 1 1 10 GLY HA2 H 13.158 5.945 8.521 1.00 . A A . 14 GLY HA2 1 1
10 8168 1 1 10 GLY HA3 H 11.615 6.648 8.052 1.00 . A A . 14 GLY HA3 1 1
10 8169 1 1 10 GLY N N 11.683 4.572 8.018 1.00 . A A . 14 GLY N 1 1
10 8170 1 1 10 GLY O O 12.462 6.375 10.913 1.00 . A A . 14 GLY O 1 1
10 8171 1 1 11 GLY C C 10.874 4.924 12.695 1.00 . A A . 15 GLY C 1 1
10 8172 1 1 11 GLY CA C 9.935 5.642 11.738 1.00 . A A . 15 GLY CA 1 1
10 8173 1 1 11 GLY H H 9.844 5.258 9.653 1.00 . A A . 15 GLY H 1 1
10 8174 1 1 11 GLY HA2 H 9.857 6.681 12.025 1.00 . A A . 15 GLY HA2 1 1
10 8175 1 1 11 GLY HA3 H 8.961 5.185 11.791 1.00 . A A . 15 GLY HA3 1 1
10 8176 1 1 11 GLY N N 10.434 5.560 10.371 1.00 . A A . 15 GLY N 1 1
10 8177 1 1 11 GLY O O 11.320 5.495 13.686 1.00 . A A . 15 GLY O 1 1
10 8178 1 1 12 VAL C C 13.315 3.673 13.544 1.00 . A A . 16 VAL C 1 1
10 8179 1 1 12 VAL CA C 12.045 2.885 13.245 1.00 . A A . 16 VAL CA 1 1
10 8180 1 1 12 VAL CB C 12.391 1.546 12.583 1.00 . A A . 16 VAL CB 1 1
10 8181 1 1 12 VAL CG1 C 11.191 0.602 12.683 1.00 . A A . 16 VAL CG1 1 1
10 8182 1 1 12 VAL CG2 C 12.747 1.762 11.108 1.00 . A A . 16 VAL CG2 1 1
10 8183 1 1 12 VAL H H 10.747 3.274 11.599 1.00 . A A . 16 VAL H 1 1
10 8184 1 1 12 VAL HA H 11.545 2.694 14.174 1.00 . A A . 16 VAL HA 1 1
10 8185 1 1 12 VAL HB H 13.233 1.105 13.095 1.00 . A A . 16 VAL HB 1 1
10 8186 1 1 12 VAL HG11 H 10.295 1.126 12.383 1.00 . A A . 16 VAL HG11 1 1
10 8187 1 1 12 VAL HG12 H 11.086 0.264 13.704 1.00 . A A . 16 VAL HG12 1 1
10 8188 1 1 12 VAL HG13 H 11.348 -0.248 12.037 1.00 . A A . 16 VAL HG13 1 1
10 8189 1 1 12 VAL HG21 H 11.978 2.348 10.626 1.00 . A A . 16 VAL HG21 1 1
10 8190 1 1 12 VAL HG22 H 12.825 0.805 10.616 1.00 . A A . 16 VAL HG22 1 1
10 8191 1 1 12 VAL HG23 H 13.691 2.279 11.040 1.00 . A A . 16 VAL HG23 1 1
10 8192 1 1 12 VAL N N 11.163 3.667 12.394 1.00 . A A . 16 VAL N 1 1
10 8193 1 1 12 VAL O O 13.712 3.803 14.699 1.00 . A A . 16 VAL O 1 1
10 8194 1 1 13 VAL C C 14.942 6.138 13.625 1.00 . A A . 17 VAL C 1 1
10 8195 1 1 13 VAL CA C 15.179 4.949 12.691 1.00 . A A . 17 VAL CA 1 1
10 8196 1 1 13 VAL CB C 15.692 5.459 11.341 1.00 . A A . 17 VAL CB 1 1
10 8197 1 1 13 VAL CG1 C 16.848 6.439 11.568 1.00 . A A . 17 VAL CG1 1 1
10 8198 1 1 13 VAL CG2 C 16.189 4.279 10.500 1.00 . A A . 17 VAL CG2 1 1
10 8199 1 1 13 VAL H H 13.607 4.027 11.601 1.00 . A A . 17 VAL H 1 1
10 8200 1 1 13 VAL HA H 15.926 4.305 13.126 1.00 . A A . 17 VAL HA 1 1
10 8201 1 1 13 VAL HB H 14.889 5.965 10.821 1.00 . A A . 17 VAL HB 1 1
10 8202 1 1 13 VAL HG11 H 17.392 6.582 10.646 1.00 . A A . 17 VAL HG11 1 1
10 8203 1 1 13 VAL HG12 H 17.511 6.039 12.323 1.00 . A A . 17 VAL HG12 1 1
10 8204 1 1 13 VAL HG13 H 16.453 7.387 11.904 1.00 . A A . 17 VAL HG13 1 1
10 8205 1 1 13 VAL HG21 H 16.698 4.653 9.622 1.00 . A A . 17 VAL HG21 1 1
10 8206 1 1 13 VAL HG22 H 15.351 3.674 10.196 1.00 . A A . 17 VAL HG22 1 1
10 8207 1 1 13 VAL HG23 H 16.872 3.682 11.084 1.00 . A A . 17 VAL HG23 1 1
10 8208 1 1 13 VAL N N 13.950 4.190 12.504 1.00 . A A . 17 VAL N 1 1
10 8209 1 1 13 VAL O O 15.733 6.390 14.527 1.00 . A A . 17 VAL O 1 1
10 8210 1 1 14 ILE C C 13.348 7.571 15.690 1.00 . A A . 18 ILE C 1 1
10 8211 1 1 14 ILE CA C 13.565 8.024 14.247 1.00 . A A . 18 ILE CA 1 1
10 8212 1 1 14 ILE CB C 12.318 8.737 13.722 1.00 . A A . 18 ILE CB 1 1
10 8213 1 1 14 ILE CD1 C 11.346 9.817 11.688 1.00 . A A . 18 ILE CD1 1 1
10 8214 1 1 14 ILE CG1 C 12.639 9.355 12.360 1.00 . A A . 18 ILE CG1 1 1
10 8215 1 1 14 ILE CG2 C 11.903 9.841 14.698 1.00 . A A . 18 ILE CG2 1 1
10 8216 1 1 14 ILE H H 13.263 6.616 12.664 1.00 . A A . 18 ILE H 1 1
10 8217 1 1 14 ILE HA H 14.400 8.706 14.212 1.00 . A A . 18 ILE HA 1 1
10 8218 1 1 14 ILE HB H 11.511 8.025 13.616 1.00 . A A . 18 ILE HB 1 1
10 8219 1 1 14 ILE HD11 H 11.579 10.281 10.741 1.00 . A A . 18 ILE HD11 1 1
10 8220 1 1 14 ILE HD12 H 10.843 10.529 12.325 1.00 . A A . 18 ILE HD12 1 1
10 8221 1 1 14 ILE HD13 H 10.703 8.964 11.522 1.00 . A A . 18 ILE HD13 1 1
10 8222 1 1 14 ILE HG12 H 13.296 10.202 12.496 1.00 . A A . 18 ILE HG12 1 1
10 8223 1 1 14 ILE HG13 H 13.124 8.619 11.737 1.00 . A A . 18 ILE HG13 1 1
10 8224 1 1 14 ILE HG21 H 11.433 9.399 15.563 1.00 . A A . 18 ILE HG21 1 1
10 8225 1 1 14 ILE HG22 H 11.205 10.508 14.212 1.00 . A A . 18 ILE HG22 1 1
10 8226 1 1 14 ILE HG23 H 12.776 10.396 15.007 1.00 . A A . 18 ILE HG23 1 1
10 8227 1 1 14 ILE N N 13.860 6.867 13.403 1.00 . A A . 18 ILE N 1 1
10 8228 1 1 14 ILE O O 13.876 8.159 16.632 1.00 . A A . 18 ILE O 1 1
10 8229 1 1 15 ALA C C 13.539 5.612 17.883 1.00 . A A . 19 ALA C 1 1
10 8230 1 1 15 ALA CA C 12.250 5.978 17.155 1.00 . A A . 19 ALA CA 1 1
10 8231 1 1 15 ALA CB C 11.357 4.742 17.031 1.00 . A A . 19 ALA CB 1 1
10 8232 1 1 15 ALA H H 12.157 6.148 15.026 1.00 . A A . 19 ALA H 1 1
10 8233 1 1 15 ALA HA H 11.727 6.730 17.729 1.00 . A A . 19 ALA HA 1 1
10 8234 1 1 15 ALA HB1 H 10.548 4.949 16.347 1.00 . A A . 19 ALA HB1 1 1
10 8235 1 1 15 ALA HB2 H 10.953 4.493 18.001 1.00 . A A . 19 ALA HB2 1 1
10 8236 1 1 15 ALA HB3 H 11.940 3.911 16.660 1.00 . A A . 19 ALA HB3 1 1
10 8237 1 1 15 ALA N N 12.555 6.521 15.836 1.00 . A A . 19 ALA N 1 1
10 8238 1 1 15 ALA O O 13.656 5.806 19.092 1.00 . A A . 19 ALA O 1 1
10 8239 1 1 16 THR C C 16.546 5.922 18.207 1.00 . A A . 20 THR C 1 1
10 8240 1 1 16 THR CA C 15.780 4.695 17.738 1.00 . A A . 20 THR CA 1 1
10 8241 1 1 16 THR CB C 16.635 3.917 16.720 1.00 . A A . 20 THR CB 1 1
10 8242 1 1 16 THR CG2 C 15.840 2.747 16.107 1.00 . A A . 20 THR CG2 1 1
10 8243 1 1 16 THR H H 14.360 4.939 16.181 1.00 . A A . 20 THR H 1 1
10 8244 1 1 16 THR HA H 15.592 4.066 18.593 1.00 . A A . 20 THR HA 1 1
10 8245 1 1 16 THR HB H 17.517 3.535 17.213 1.00 . A A . 20 THR HB 1 1
10 8246 1 1 16 THR HG1 H 16.944 4.315 14.844 1.00 . A A . 20 THR HG1 1 1
10 8247 1 1 16 THR HG21 H 16.305 1.808 16.374 1.00 . A A . 20 THR HG21 1 1
10 8248 1 1 16 THR HG22 H 15.839 2.850 15.030 1.00 . A A . 20 THR HG22 1 1
10 8249 1 1 16 THR HG23 H 14.820 2.756 16.467 1.00 . A A . 20 THR HG23 1 1
10 8250 1 1 16 THR N N 14.506 5.080 17.142 1.00 . A A . 20 THR N 1 1
10 8251 1 1 16 THR O O 17.373 5.832 19.103 1.00 . A A . 20 THR O 1 1
10 8252 1 1 16 THR OG1 O 17.029 4.790 15.674 1.00 . A A . 20 THR OG1 1 1
10 8253 1 1 17 MET C C 16.341 8.934 19.219 1.00 . A A . 21 MET C 1 1
10 8254 1 1 17 MET CA C 16.961 8.300 17.974 1.00 . A A . 21 MET CA 1 1
10 8255 1 1 17 MET CB C 16.928 9.307 16.808 1.00 . A A . 21 MET CB 1 1
10 8256 1 1 17 MET CE C 19.771 6.867 16.037 1.00 . A A . 21 MET CE 1 1
10 8257 1 1 17 MET CG C 18.050 9.001 15.803 1.00 . A A . 21 MET CG 1 1
10 8258 1 1 17 MET H H 15.608 7.081 16.888 1.00 . A A . 21 MET H 1 1
10 8259 1 1 17 MET HA H 17.989 8.069 18.202 1.00 . A A . 21 MET HA 1 1
10 8260 1 1 17 MET HB2 H 15.972 9.244 16.309 1.00 . A A . 21 MET HB2 1 1
10 8261 1 1 17 MET HB3 H 17.063 10.310 17.189 1.00 . A A . 21 MET HB3 1 1
10 8262 1 1 17 MET HE1 H 19.930 5.796 16.035 1.00 . A A . 21 MET HE1 1 1
10 8263 1 1 17 MET HE2 H 19.896 7.244 17.040 1.00 . A A . 21 MET HE2 1 1
10 8264 1 1 17 MET HE3 H 20.486 7.344 15.382 1.00 . A A . 21 MET HE3 1 1
10 8265 1 1 17 MET HG2 H 17.861 9.536 14.884 1.00 . A A . 21 MET HG2 1 1
10 8266 1 1 17 MET HG3 H 18.996 9.316 16.213 1.00 . A A . 21 MET HG3 1 1
10 8267 1 1 17 MET N N 16.277 7.066 17.596 1.00 . A A . 21 MET N 1 1
10 8268 1 1 17 MET O O 17.065 9.469 20.061 1.00 . A A . 21 MET O 1 1
10 8269 1 1 17 MET SD S 18.094 7.222 15.458 1.00 . A A . 21 MET SD 1 1
10 8270 1 1 18 ILE C C 14.581 8.716 21.776 1.00 . A A . 22 ILE C 1 1
10 8271 1 1 18 ILE CA C 14.352 9.508 20.494 1.00 . A A . 22 ILE CA 1 1
10 8272 1 1 18 ILE CB C 12.852 9.603 20.226 1.00 . A A . 22 ILE CB 1 1
10 8273 1 1 18 ILE CD1 C 11.173 10.414 18.565 1.00 . A A . 22 ILE CD1 1 1
10 8274 1 1 18 ILE CG1 C 12.616 10.552 19.052 1.00 . A A . 22 ILE CG1 1 1
10 8275 1 1 18 ILE CG2 C 12.139 10.153 21.470 1.00 . A A . 22 ILE CG2 1 1
10 8276 1 1 18 ILE H H 14.445 8.469 18.667 1.00 . A A . 22 ILE H 1 1
10 8277 1 1 18 ILE HA H 14.737 10.504 20.631 1.00 . A A . 22 ILE HA 1 1
10 8278 1 1 18 ILE HB H 12.464 8.621 19.987 1.00 . A A . 22 ILE HB 1 1
10 8279 1 1 18 ILE HD11 H 10.976 11.160 17.811 1.00 . A A . 22 ILE HD11 1 1
10 8280 1 1 18 ILE HD12 H 10.498 10.556 19.397 1.00 . A A . 22 ILE HD12 1 1
10 8281 1 1 18 ILE HD13 H 11.026 9.430 18.146 1.00 . A A . 22 ILE HD13 1 1
10 8282 1 1 18 ILE HG12 H 12.796 11.569 19.369 1.00 . A A . 22 ILE HG12 1 1
10 8283 1 1 18 ILE HG13 H 13.290 10.300 18.246 1.00 . A A . 22 ILE HG13 1 1
10 8284 1 1 18 ILE HG21 H 12.076 9.377 22.220 1.00 . A A . 22 ILE HG21 1 1
10 8285 1 1 18 ILE HG22 H 11.145 10.476 21.204 1.00 . A A . 22 ILE HG22 1 1
10 8286 1 1 18 ILE HG23 H 12.698 10.990 21.869 1.00 . A A . 22 ILE HG23 1 1
10 8287 1 1 18 ILE N N 15.012 8.902 19.340 1.00 . A A . 22 ILE N 1 1
10 8288 1 1 18 ILE O O 14.867 9.293 22.821 1.00 . A A . 22 ILE O 1 1
10 8289 1 1 19 VAL C C 15.894 6.861 23.593 1.00 . A A . 23 VAL C 1 1
10 8290 1 1 19 VAL CA C 14.573 6.572 22.903 1.00 . A A . 23 VAL CA 1 1
10 8291 1 1 19 VAL CB C 14.513 5.102 22.502 1.00 . A A . 23 VAL CB 1 1
10 8292 1 1 19 VAL CG1 C 13.136 4.785 21.875 1.00 . A A . 23 VAL CG1 1 1
10 8293 1 1 19 VAL CG2 C 15.639 4.809 21.493 1.00 . A A . 23 VAL CG2 1 1
10 8294 1 1 19 VAL H H 14.141 6.960 20.879 1.00 . A A . 23 VAL H 1 1
10 8295 1 1 19 VAL HA H 13.766 6.778 23.586 1.00 . A A . 23 VAL HA 1 1
10 8296 1 1 19 VAL HB H 14.649 4.489 23.381 1.00 . A A . 23 VAL HB 1 1
10 8297 1 1 19 VAL HG11 H 12.427 4.553 22.657 1.00 . A A . 23 VAL HG11 1 1
10 8298 1 1 19 VAL HG12 H 13.228 3.933 21.216 1.00 . A A . 23 VAL HG12 1 1
10 8299 1 1 19 VAL HG13 H 12.784 5.637 21.310 1.00 . A A . 23 VAL HG13 1 1
10 8300 1 1 19 VAL HG21 H 15.869 5.696 20.918 1.00 . A A . 23 VAL HG21 1 1
10 8301 1 1 19 VAL HG22 H 15.321 4.041 20.828 1.00 . A A . 23 VAL HG22 1 1
10 8302 1 1 19 VAL HG23 H 16.523 4.482 22.020 1.00 . A A . 23 VAL HG23 1 1
10 8303 1 1 19 VAL N N 14.414 7.401 21.712 1.00 . A A . 23 VAL N 1 1
10 8304 1 1 19 VAL O O 15.965 6.881 24.820 1.00 . A A . 23 VAL O 1 1
10 8305 1 1 20 ILE C C 18.050 8.476 24.509 1.00 . A A . 24 ILE C 1 1
10 8306 1 1 20 ILE CA C 18.240 7.424 23.405 1.00 . A A . 24 ILE CA 1 1
10 8307 1 1 20 ILE CB C 19.216 7.936 22.306 1.00 . A A . 24 ILE CB 1 1
10 8308 1 1 20 ILE CD1 C 19.148 5.568 21.403 1.00 . A A . 24 ILE CD1 1 1
10 8309 1 1 20 ILE CG1 C 20.042 6.769 21.727 1.00 . A A . 24 ILE CG1 1 1
10 8310 1 1 20 ILE CG2 C 20.182 8.986 22.871 1.00 . A A . 24 ILE CG2 1 1
10 8311 1 1 20 ILE H H 16.830 7.098 21.827 1.00 . A A . 24 ILE H 1 1
10 8312 1 1 20 ILE HA H 18.643 6.526 23.850 1.00 . A A . 24 ILE HA 1 1
10 8313 1 1 20 ILE HB H 18.639 8.388 21.510 1.00 . A A . 24 ILE HB 1 1
10 8314 1 1 20 ILE HD11 H 18.152 5.905 21.198 1.00 . A A . 24 ILE HD11 1 1
10 8315 1 1 20 ILE HD12 H 19.130 4.889 22.242 1.00 . A A . 24 ILE HD12 1 1
10 8316 1 1 20 ILE HD13 H 19.535 5.054 20.535 1.00 . A A . 24 ILE HD13 1 1
10 8317 1 1 20 ILE HG12 H 20.538 7.098 20.824 1.00 . A A . 24 ILE HG12 1 1
10 8318 1 1 20 ILE HG13 H 20.786 6.471 22.450 1.00 . A A . 24 ILE HG13 1 1
10 8319 1 1 20 ILE HG21 H 19.652 9.915 23.023 1.00 . A A . 24 ILE HG21 1 1
10 8320 1 1 20 ILE HG22 H 20.993 9.144 22.176 1.00 . A A . 24 ILE HG22 1 1
10 8321 1 1 20 ILE HG23 H 20.576 8.638 23.812 1.00 . A A . 24 ILE HG23 1 1
10 8322 1 1 20 ILE N N 16.937 7.113 22.811 1.00 . A A . 24 ILE N 1 1
10 8323 1 1 20 ILE O O 18.578 8.332 25.613 1.00 . A A . 24 ILE O 1 1
10 8324 1 1 21 THR C C 16.346 9.950 26.438 1.00 . A A . 25 THR C 1 1
10 8325 1 1 21 THR CA C 17.031 10.564 25.207 1.00 . A A . 25 THR CA 1 1
10 8326 1 1 21 THR CB C 16.169 11.676 24.576 1.00 . A A . 25 THR CB 1 1
10 8327 1 1 21 THR CG2 C 15.505 12.531 25.660 1.00 . A A . 25 THR CG2 1 1
10 8328 1 1 21 THR H H 16.878 9.572 23.317 1.00 . A A . 25 THR H 1 1
10 8329 1 1 21 THR HA H 17.979 10.987 25.511 1.00 . A A . 25 THR HA 1 1
10 8330 1 1 21 THR HB H 15.405 11.233 23.962 1.00 . A A . 25 THR HB 1 1
10 8331 1 1 21 THR HG1 H 17.906 12.350 24.010 1.00 . A A . 25 THR HG1 1 1
10 8332 1 1 21 THR HG21 H 15.266 13.503 25.254 1.00 . A A . 25 THR HG21 1 1
10 8333 1 1 21 THR HG22 H 16.179 12.646 26.495 1.00 . A A . 25 THR HG22 1 1
10 8334 1 1 21 THR HG23 H 14.598 12.047 25.991 1.00 . A A . 25 THR HG23 1 1
10 8335 1 1 21 THR N N 17.281 9.518 24.211 1.00 . A A . 25 THR N 1 1
10 8336 1 1 21 THR O O 16.810 10.111 27.566 1.00 . A A . 25 THR O 1 1
10 8337 1 1 21 THR OG1 O 16.993 12.503 23.763 1.00 . A A . 25 THR OG1 1 1
10 8338 1 1 22 LEU C C 15.425 7.757 28.149 1.00 . A A . 26 LEU C 1 1
10 8339 1 1 22 LEU CA C 14.487 8.592 27.276 1.00 . A A . 26 LEU CA 1 1
10 8340 1 1 22 LEU CB C 13.407 7.702 26.634 1.00 . A A . 26 LEU CB 1 1
10 8341 1 1 22 LEU CD1 C 13.492 5.670 28.192 1.00 . A A . 26 LEU CD1 1 1
10 8342 1 1 22 LEU CD2 C 12.204 7.743 28.863 1.00 . A A . 26 LEU CD2 1 1
10 8343 1 1 22 LEU CG C 12.640 6.856 27.681 1.00 . A A . 26 LEU CG 1 1
10 8344 1 1 22 LEU H H 14.920 9.192 25.277 1.00 . A A . 26 LEU H 1 1
10 8345 1 1 22 LEU HA H 14.010 9.340 27.886 1.00 . A A . 26 LEU HA 1 1
10 8346 1 1 22 LEU HB2 H 12.698 8.340 26.122 1.00 . A A . 26 LEU HB2 1 1
10 8347 1 1 22 LEU HB3 H 13.874 7.050 25.908 1.00 . A A . 26 LEU HB3 1 1
10 8348 1 1 22 LEU HD11 H 13.935 5.912 29.147 1.00 . A A . 26 LEU HD11 1 1
10 8349 1 1 22 LEU HD12 H 14.276 5.441 27.483 1.00 . A A . 26 LEU HD12 1 1
10 8350 1 1 22 LEU HD13 H 12.858 4.803 28.309 1.00 . A A . 26 LEU HD13 1 1
10 8351 1 1 22 LEU HD21 H 13.045 7.918 29.518 1.00 . A A . 26 LEU HD21 1 1
10 8352 1 1 22 LEU HD22 H 11.421 7.244 29.415 1.00 . A A . 26 LEU HD22 1 1
10 8353 1 1 22 LEU HD23 H 11.834 8.685 28.490 1.00 . A A . 26 LEU HD23 1 1
10 8354 1 1 22 LEU HG H 11.755 6.456 27.206 1.00 . A A . 26 LEU HG 1 1
10 8355 1 1 22 LEU N N 15.245 9.244 26.199 1.00 . A A . 26 LEU N 1 1
10 8356 1 1 22 LEU O O 15.325 7.765 29.376 1.00 . A A . 26 LEU O 1 1
10 8357 1 1 23 VAL C C 18.193 7.185 29.122 1.00 . A A . 27 VAL C 1 1
10 8358 1 1 23 VAL CA C 17.303 6.266 28.282 1.00 . A A . 27 VAL CA 1 1
10 8359 1 1 23 VAL CB C 18.144 5.418 27.328 1.00 . A A . 27 VAL CB 1 1
10 8360 1 1 23 VAL CG1 C 19.132 4.583 28.139 1.00 . A A . 27 VAL CG1 1 1
10 8361 1 1 23 VAL CG2 C 17.223 4.487 26.525 1.00 . A A . 27 VAL CG2 1 1
10 8362 1 1 23 VAL H H 16.420 7.128 26.550 1.00 . A A . 27 VAL H 1 1
10 8363 1 1 23 VAL HA H 16.755 5.611 28.942 1.00 . A A . 27 VAL HA 1 1
10 8364 1 1 23 VAL HB H 18.687 6.065 26.652 1.00 . A A . 27 VAL HB 1 1
10 8365 1 1 23 VAL HG11 H 18.595 4.024 28.887 1.00 . A A . 27 VAL HG11 1 1
10 8366 1 1 23 VAL HG12 H 19.850 5.232 28.617 1.00 . A A . 27 VAL HG12 1 1
10 8367 1 1 23 VAL HG13 H 19.643 3.898 27.484 1.00 . A A . 27 VAL HG13 1 1
10 8368 1 1 23 VAL HG21 H 16.346 5.029 26.207 1.00 . A A . 27 VAL HG21 1 1
10 8369 1 1 23 VAL HG22 H 16.922 3.653 27.144 1.00 . A A . 27 VAL HG22 1 1
10 8370 1 1 23 VAL HG23 H 17.751 4.118 25.658 1.00 . A A . 27 VAL HG23 1 1
10 8371 1 1 23 VAL N N 16.357 7.065 27.521 1.00 . A A . 27 VAL N 1 1
10 8372 1 1 23 VAL O O 18.108 7.196 30.348 1.00 . A A . 27 VAL O 1 1
10 8373 1 1 24 MET C C 19.173 9.719 30.182 1.00 . A A . 28 MET C 1 1
10 8374 1 1 24 MET CA C 19.933 8.886 29.151 1.00 . A A . 28 MET CA 1 1
10 8375 1 1 24 MET CB C 20.624 9.816 28.149 1.00 . A A . 28 MET CB 1 1
10 8376 1 1 24 MET CE C 23.205 8.825 25.103 1.00 . A A . 28 MET CE 1 1
10 8377 1 1 24 MET CG C 21.592 9.007 27.284 1.00 . A A . 28 MET CG 1 1
10 8378 1 1 24 MET H H 19.074 7.889 27.478 1.00 . A A . 28 MET H 1 1
10 8379 1 1 24 MET HA H 20.686 8.316 29.672 1.00 . A A . 28 MET HA 1 1
10 8380 1 1 24 MET HB2 H 19.881 10.285 27.521 1.00 . A A . 28 MET HB2 1 1
10 8381 1 1 24 MET HB3 H 21.174 10.575 28.685 1.00 . A A . 28 MET HB3 1 1
10 8382 1 1 24 MET HE1 H 24.088 8.468 25.615 1.00 . A A . 28 MET HE1 1 1
10 8383 1 1 24 MET HE2 H 23.490 9.235 24.148 1.00 . A A . 28 MET HE2 1 1
10 8384 1 1 24 MET HE3 H 22.517 8.006 24.950 1.00 . A A . 28 MET HE3 1 1
10 8385 1 1 24 MET HG2 H 22.335 8.541 27.915 1.00 . A A . 28 MET HG2 1 1
10 8386 1 1 24 MET HG3 H 21.044 8.245 26.750 1.00 . A A . 28 MET HG3 1 1
10 8387 1 1 24 MET N N 19.039 7.961 28.455 1.00 . A A . 28 MET N 1 1
10 8388 1 1 24 MET O O 19.763 10.211 31.145 1.00 . A A . 28 MET O 1 1
10 8389 1 1 24 MET SD S 22.409 10.107 26.102 1.00 . A A . 28 MET SD 1 1
10 8390 1 1 25 LEU C C 16.878 9.849 32.247 1.00 . A A . 29 LEU C 1 1
10 8391 1 1 25 LEU CA C 17.054 10.624 30.944 1.00 . A A . 29 LEU CA 1 1
10 8392 1 1 25 LEU CB C 15.678 10.972 30.337 1.00 . A A . 29 LEU CB 1 1
10 8393 1 1 25 LEU CD1 C 14.431 12.499 28.786 1.00 . A A . 29 LEU CD1 1 1
10 8394 1 1 25 LEU CD2 C 16.053 13.480 30.449 1.00 . A A . 29 LEU CD2 1 1
10 8395 1 1 25 LEU CG C 15.763 12.275 29.516 1.00 . A A . 29 LEU CG 1 1
10 8396 1 1 25 LEU H H 17.428 9.433 29.228 1.00 . A A . 29 LEU H 1 1
10 8397 1 1 25 LEU HA H 17.578 11.536 31.176 1.00 . A A . 29 LEU HA 1 1
10 8398 1 1 25 LEU HB2 H 15.365 10.166 29.688 1.00 . A A . 29 LEU HB2 1 1
10 8399 1 1 25 LEU HB3 H 14.947 11.095 31.123 1.00 . A A . 29 LEU HB3 1 1
10 8400 1 1 25 LEU HD11 H 14.151 11.603 28.263 1.00 . A A . 29 LEU HD11 1 1
10 8401 1 1 25 LEU HD12 H 14.540 13.309 28.080 1.00 . A A . 29 LEU HD12 1 1
10 8402 1 1 25 LEU HD13 H 13.667 12.752 29.506 1.00 . A A . 29 LEU HD13 1 1
10 8403 1 1 25 LEU HD21 H 17.110 13.702 30.428 1.00 . A A . 29 LEU HD21 1 1
10 8404 1 1 25 LEU HD22 H 15.761 13.246 31.464 1.00 . A A . 29 LEU HD22 1 1
10 8405 1 1 25 LEU HD23 H 15.504 14.351 30.116 1.00 . A A . 29 LEU HD23 1 1
10 8406 1 1 25 LEU HG H 16.556 12.184 28.786 1.00 . A A . 29 LEU HG 1 1
10 8407 1 1 25 LEU N N 17.863 9.863 29.996 1.00 . A A . 29 LEU N 1 1
10 8408 1 1 25 LEU O O 16.668 10.452 33.299 1.00 . A A . 29 LEU O 1 1
10 8409 1 1 26 LYS C C 17.593 8.278 34.544 1.00 . A A . 30 LYS C 1 1
10 8410 1 1 26 LYS CA C 16.778 7.707 33.382 1.00 . A A . 30 LYS CA 1 1
10 8411 1 1 26 LYS CB C 17.225 6.257 33.142 1.00 . A A . 30 LYS CB 1 1
10 8412 1 1 26 LYS CD C 16.552 4.037 32.187 1.00 . A A . 30 LYS CD 1 1
10 8413 1 1 26 LYS CE C 18.032 3.811 31.868 1.00 . A A . 30 LYS CE 1 1
10 8414 1 1 26 LYS CG C 16.240 5.540 32.213 1.00 . A A . 30 LYS CG 1 1
10 8415 1 1 26 LYS H H 17.103 8.080 31.319 1.00 . A A . 30 LYS H 1 1
10 8416 1 1 26 LYS HA H 15.729 7.708 33.645 1.00 . A A . 30 LYS HA 1 1
10 8417 1 1 26 LYS HB2 H 18.206 6.260 32.693 1.00 . A A . 30 LYS HB2 1 1
10 8418 1 1 26 LYS HB3 H 17.268 5.734 34.088 1.00 . A A . 30 LYS HB3 1 1
10 8419 1 1 26 LYS HD2 H 16.324 3.605 33.150 1.00 . A A . 30 LYS HD2 1 1
10 8420 1 1 26 LYS HD3 H 15.948 3.559 31.429 1.00 . A A . 30 LYS HD3 1 1
10 8421 1 1 26 LYS HE2 H 18.350 4.512 31.112 1.00 . A A . 30 LYS HE2 1 1
10 8422 1 1 26 LYS HE3 H 18.617 3.959 32.762 1.00 . A A . 30 LYS HE3 1 1
10 8423 1 1 26 LYS HG2 H 15.232 5.691 32.573 1.00 . A A . 30 LYS HG2 1 1
10 8424 1 1 26 LYS HG3 H 16.328 5.940 31.216 1.00 . A A . 30 LYS HG3 1 1
10 8425 1 1 26 LYS HZ1 H 17.532 1.791 31.828 1.00 . A A . 30 LYS HZ1 1 1
10 8426 1 1 26 LYS HZ2 H 19.188 2.098 31.614 1.00 . A A . 30 LYS HZ2 1 1
10 8427 1 1 26 LYS HZ3 H 18.095 2.389 30.346 1.00 . A A . 30 LYS HZ3 1 1
10 8428 1 1 26 LYS N N 16.949 8.520 32.181 1.00 . A A . 30 LYS N 1 1
10 8429 1 1 26 LYS NZ N 18.226 2.417 31.376 1.00 . A A . 30 LYS NZ 1 1
10 8430 1 1 26 LYS O O 17.386 7.895 35.697 1.00 . A A . 30 LYS O 1 1
10 8431 1 1 27 LYS C C 18.752 11.190 35.675 1.00 . A A . 31 LYS C 1 1
10 8432 1 1 27 LYS CA C 19.336 9.833 35.280 1.00 . A A . 31 LYS CA 1 1
10 8433 1 1 27 LYS CB C 20.778 10.019 34.765 1.00 . A A . 31 LYS CB 1 1
10 8434 1 1 27 LYS CD C 23.205 10.116 35.420 1.00 . A A . 31 LYS CD 1 1
10 8435 1 1 27 LYS CE C 23.507 11.460 34.746 1.00 . A A . 31 LYS CE 1 1
10 8436 1 1 27 LYS CG C 21.762 10.093 35.944 1.00 . A A . 31 LYS CG 1 1
10 8437 1 1 27 LYS H H 18.621 9.497 33.309 1.00 . A A . 31 LYS H 1 1
10 8438 1 1 27 LYS HA H 19.353 9.194 36.155 1.00 . A A . 31 LYS HA 1 1
10 8439 1 1 27 LYS HB2 H 21.039 9.181 34.134 1.00 . A A . 31 LYS HB2 1 1
10 8440 1 1 27 LYS HB3 H 20.839 10.931 34.188 1.00 . A A . 31 LYS HB3 1 1
10 8441 1 1 27 LYS HD2 H 23.887 9.969 36.246 1.00 . A A . 31 LYS HD2 1 1
10 8442 1 1 27 LYS HD3 H 23.338 9.320 34.702 1.00 . A A . 31 LYS HD3 1 1
10 8443 1 1 27 LYS HE2 H 23.055 11.483 33.766 1.00 . A A . 31 LYS HE2 1 1
10 8444 1 1 27 LYS HE3 H 23.108 12.266 35.345 1.00 . A A . 31 LYS HE3 1 1
10 8445 1 1 27 LYS HG2 H 21.570 10.988 36.518 1.00 . A A . 31 LYS HG2 1 1
10 8446 1 1 27 LYS HG3 H 21.631 9.228 36.578 1.00 . A A . 31 LYS HG3 1 1
10 8447 1 1 27 LYS HZ1 H 25.332 12.245 35.371 1.00 . A A . 31 LYS HZ1 1 1
10 8448 1 1 27 LYS HZ2 H 25.200 12.049 33.688 1.00 . A A . 31 LYS HZ2 1 1
10 8449 1 1 27 LYS HZ3 H 25.442 10.697 34.686 1.00 . A A . 31 LYS HZ3 1 1
10 8450 1 1 27 LYS N N 18.508 9.206 34.243 1.00 . A A . 31 LYS N 1 1
10 8451 1 1 27 LYS NZ N 24.981 11.625 34.613 1.00 . A A . 31 LYS NZ 1 1
10 8452 1 1 27 LYS O O 19.444 12.033 36.246 1.00 . A A . 31 LYS O 1 1
10 8453 1 1 28 LYS C C 15.292 12.499 35.557 1.00 . A A . 32 LYS C 1 1
10 8454 1 1 28 LYS CA C 16.804 12.643 35.700 1.00 . A A . 32 LYS CA 1 1
10 8455 1 1 28 LYS CB C 17.301 13.759 34.781 1.00 . A A . 32 LYS CB 1 1
10 8456 1 1 28 LYS CD C 17.319 16.226 34.410 1.00 . A A . 32 LYS CD 1 1
10 8457 1 1 28 LYS CE C 16.784 17.569 34.911 1.00 . A A . 32 LYS CE 1 1
10 8458 1 1 28 LYS CG C 16.738 15.095 35.259 1.00 . A A . 32 LYS CG 1 1
10 8459 1 1 28 LYS H H 16.970 10.677 34.927 1.00 . A A . 32 LYS H 1 1
10 8460 1 1 28 LYS HA H 17.035 12.905 36.721 1.00 . A A . 32 LYS HA 1 1
10 8461 1 1 28 LYS HB2 H 18.382 13.792 34.806 1.00 . A A . 32 LYS HB2 1 1
10 8462 1 1 28 LYS HB3 H 16.969 13.570 33.771 1.00 . A A . 32 LYS HB3 1 1
10 8463 1 1 28 LYS HD2 H 18.397 16.217 34.486 1.00 . A A . 32 LYS HD2 1 1
10 8464 1 1 28 LYS HD3 H 17.029 16.088 33.380 1.00 . A A . 32 LYS HD3 1 1
10 8465 1 1 28 LYS HE2 H 16.968 17.656 35.971 1.00 . A A . 32 LYS HE2 1 1
10 8466 1 1 28 LYS HE3 H 17.284 18.373 34.392 1.00 . A A . 32 LYS HE3 1 1
10 8467 1 1 28 LYS HG2 H 15.662 15.085 35.162 1.00 . A A . 32 LYS HG2 1 1
10 8468 1 1 28 LYS HG3 H 17.006 15.249 36.293 1.00 . A A . 32 LYS HG3 1 1
10 8469 1 1 28 LYS HZ1 H 14.941 18.525 35.070 1.00 . A A . 32 LYS HZ1 1 1
10 8470 1 1 28 LYS HZ2 H 14.845 16.830 35.087 1.00 . A A . 32 LYS HZ2 1 1
10 8471 1 1 28 LYS HZ3 H 15.143 17.652 33.630 1.00 . A A . 32 LYS HZ3 1 1
10 8472 1 1 28 LYS N N 17.472 11.392 35.370 1.00 . A A . 32 LYS N 1 1
10 8473 1 1 28 LYS NZ N 15.318 17.650 34.656 1.00 . A A . 32 LYS NZ 1 1
10 8474 1 1 28 LYS O O 14.841 12.247 34.451 1.00 . A A . 32 LYS O 1 1
10 8475 2 1 1 LYS C C -4.283 -2.313 6.811 1.00 . B B . 5 LYS C 1 1
10 8476 2 1 1 LYS CA C -4.952 -2.373 5.443 1.00 . B B . 5 LYS CA 1 1
10 8477 2 1 1 LYS CB C -5.342 -0.961 4.994 1.00 . B B . 5 LYS CB 1 1
10 8478 2 1 1 LYS CD C -5.273 -1.553 2.543 1.00 . B B . 5 LYS CD 1 1
10 8479 2 1 1 LYS CE C -5.954 -1.265 1.204 1.00 . B B . 5 LYS CE 1 1
10 8480 2 1 1 LYS CG C -6.145 -1.017 3.685 1.00 . B B . 5 LYS CG 1 1
10 8481 2 1 1 LYS HA H -4.263 -2.804 4.735 1.00 . B B . 5 LYS HA 1 1
10 8482 2 1 1 LYS HB2 H -5.944 -0.495 5.762 1.00 . B B . 5 LYS HB2 1 1
10 8483 2 1 1 LYS HB3 H -4.449 -0.376 4.837 1.00 . B B . 5 LYS HB3 1 1
10 8484 2 1 1 LYS HD2 H -4.306 -1.070 2.569 1.00 . B B . 5 LYS HD2 1 1
10 8485 2 1 1 LYS HD3 H -5.148 -2.618 2.650 1.00 . B B . 5 LYS HD3 1 1
10 8486 2 1 1 LYS HE2 H -6.883 -1.812 1.148 1.00 . B B . 5 LYS HE2 1 1
10 8487 2 1 1 LYS HE3 H -6.154 -0.206 1.122 1.00 . B B . 5 LYS HE3 1 1
10 8488 2 1 1 LYS HG2 H -6.997 -1.667 3.817 1.00 . B B . 5 LYS HG2 1 1
10 8489 2 1 1 LYS HG3 H -6.489 -0.024 3.436 1.00 . B B . 5 LYS HG3 1 1
10 8490 2 1 1 LYS HZ1 H -5.507 -1.463 -0.821 1.00 . B B . 5 LYS HZ1 1 1
10 8491 2 1 1 LYS HZ2 H -4.895 -2.716 0.149 1.00 . B B . 5 LYS HZ2 1 1
10 8492 2 1 1 LYS HZ3 H -4.152 -1.189 0.161 1.00 . B B . 5 LYS HZ3 1 1
10 8493 2 1 1 LYS N N -6.174 -3.220 5.538 1.00 . B B . 5 LYS N 1 1
10 8494 2 1 1 LYS NZ N -5.060 -1.691 0.089 1.00 . B B . 5 LYS NZ 1 1
10 8495 2 1 1 LYS O O -3.212 -1.725 6.965 1.00 . B B . 5 LYS O 1 1
10 8496 2 1 2 GLY C C -3.076 -3.727 9.200 1.00 . B B . 6 GLY C 1 1
10 8497 2 1 2 GLY CA C -4.376 -2.942 9.152 1.00 . B B . 6 GLY CA 1 1
10 8498 2 1 2 GLY H H -5.769 -3.382 7.619 1.00 . B B . 6 GLY H 1 1
10 8499 2 1 2 GLY HA2 H -4.184 -1.928 9.462 1.00 . B B . 6 GLY HA2 1 1
10 8500 2 1 2 GLY HA3 H -5.089 -3.396 9.824 1.00 . B B . 6 GLY HA3 1 1
10 8501 2 1 2 GLY N N -4.920 -2.928 7.801 1.00 . B B . 6 GLY N 1 1
10 8502 2 1 2 GLY O O -2.214 -3.478 10.042 1.00 . B B . 6 GLY O 1 1
10 8503 2 1 3 ALA C C -0.531 -4.614 7.878 1.00 . B B . 7 ALA C 1 1
10 8504 2 1 3 ALA CA C -1.733 -5.483 8.236 1.00 . B B . 7 ALA CA 1 1
10 8505 2 1 3 ALA CB C -1.892 -6.599 7.201 1.00 . B B . 7 ALA CB 1 1
10 8506 2 1 3 ALA H H -3.656 -4.833 7.641 1.00 . B B . 7 ALA H 1 1
10 8507 2 1 3 ALA HA H -1.567 -5.929 9.207 1.00 . B B . 7 ALA HA 1 1
10 8508 2 1 3 ALA HB1 H -1.884 -6.174 6.209 1.00 . B B . 7 ALA HB1 1 1
10 8509 2 1 3 ALA HB2 H -2.827 -7.113 7.365 1.00 . B B . 7 ALA HB2 1 1
10 8510 2 1 3 ALA HB3 H -1.075 -7.299 7.299 1.00 . B B . 7 ALA HB3 1 1
10 8511 2 1 3 ALA N N -2.938 -4.677 8.290 1.00 . B B . 7 ALA N 1 1
10 8512 2 1 3 ALA O O 0.572 -4.833 8.378 1.00 . B B . 7 ALA O 1 1
10 8513 2 1 4 ILE C C 0.870 -1.922 7.753 1.00 . B B . 8 ILE C 1 1
10 8514 2 1 4 ILE CA C 0.336 -2.745 6.584 1.00 . B B . 8 ILE CA 1 1
10 8515 2 1 4 ILE CB C -0.161 -1.798 5.486 1.00 . B B . 8 ILE CB 1 1
10 8516 2 1 4 ILE CD1 C -1.299 -1.714 3.266 1.00 . B B . 8 ILE CD1 1 1
10 8517 2 1 4 ILE CG1 C -0.537 -2.610 4.245 1.00 . B B . 8 ILE CG1 1 1
10 8518 2 1 4 ILE CG2 C 0.946 -0.804 5.120 1.00 . B B . 8 ILE CG2 1 1
10 8519 2 1 4 ILE H H -1.649 -3.494 6.636 1.00 . B B . 8 ILE H 1 1
10 8520 2 1 4 ILE HA H 1.140 -3.344 6.183 1.00 . B B . 8 ILE HA 1 1
10 8521 2 1 4 ILE HB H -1.027 -1.258 5.842 1.00 . B B . 8 ILE HB 1 1
10 8522 2 1 4 ILE HD11 H -2.173 -1.310 3.755 1.00 . B B . 8 ILE HD11 1 1
10 8523 2 1 4 ILE HD12 H -1.603 -2.295 2.408 1.00 . B B . 8 ILE HD12 1 1
10 8524 2 1 4 ILE HD13 H -0.659 -0.905 2.946 1.00 . B B . 8 ILE HD13 1 1
10 8525 2 1 4 ILE HG12 H 0.360 -2.982 3.771 1.00 . B B . 8 ILE HG12 1 1
10 8526 2 1 4 ILE HG13 H -1.165 -3.441 4.533 1.00 . B B . 8 ILE HG13 1 1
10 8527 2 1 4 ILE HG21 H 1.875 -1.337 4.977 1.00 . B B . 8 ILE HG21 1 1
10 8528 2 1 4 ILE HG22 H 1.063 -0.084 5.916 1.00 . B B . 8 ILE HG22 1 1
10 8529 2 1 4 ILE HG23 H 0.683 -0.291 4.208 1.00 . B B . 8 ILE HG23 1 1
10 8530 2 1 4 ILE N N -0.748 -3.630 7.004 1.00 . B B . 8 ILE N 1 1
10 8531 2 1 4 ILE O O 2.072 -1.910 8.016 1.00 . B B . 8 ILE O 1 1
10 8532 2 1 5 ILE C C 0.802 -1.279 10.756 1.00 . B B . 9 ILE C 1 1
10 8533 2 1 5 ILE CA C 0.379 -0.402 9.581 1.00 . B B . 9 ILE CA 1 1
10 8534 2 1 5 ILE CB C -0.770 0.532 9.992 1.00 . B B . 9 ILE CB 1 1
10 8535 2 1 5 ILE CD1 C 0.365 2.781 10.156 1.00 . B B . 9 ILE CD1 1 1
10 8536 2 1 5 ILE CG1 C -0.250 1.623 10.952 1.00 . B B . 9 ILE CG1 1 1
10 8537 2 1 5 ILE CG2 C -1.864 -0.278 10.685 1.00 . B B . 9 ILE CG2 1 1
10 8538 2 1 5 ILE H H -0.972 -1.264 8.196 1.00 . B B . 9 ILE H 1 1
10 8539 2 1 5 ILE HA H 1.218 0.195 9.278 1.00 . B B . 9 ILE HA 1 1
10 8540 2 1 5 ILE HB H -1.184 0.993 9.106 1.00 . B B . 9 ILE HB 1 1
10 8541 2 1 5 ILE HD11 H 1.264 2.448 9.662 1.00 . B B . 9 ILE HD11 1 1
10 8542 2 1 5 ILE HD12 H 0.607 3.588 10.830 1.00 . B B . 9 ILE HD12 1 1
10 8543 2 1 5 ILE HD13 H -0.342 3.130 9.419 1.00 . B B . 9 ILE HD13 1 1
10 8544 2 1 5 ILE HG12 H -1.069 2.002 11.548 1.00 . B B . 9 ILE HG12 1 1
10 8545 2 1 5 ILE HG13 H 0.500 1.202 11.606 1.00 . B B . 9 ILE HG13 1 1
10 8546 2 1 5 ILE HG21 H -2.760 0.321 10.765 1.00 . B B . 9 ILE HG21 1 1
10 8547 2 1 5 ILE HG22 H -1.532 -0.565 11.672 1.00 . B B . 9 ILE HG22 1 1
10 8548 2 1 5 ILE HG23 H -2.073 -1.160 10.105 1.00 . B B . 9 ILE HG23 1 1
10 8549 2 1 5 ILE N N -0.027 -1.227 8.451 1.00 . B B . 9 ILE N 1 1
10 8550 2 1 5 ILE O O 1.802 -1.001 11.422 1.00 . B B . 9 ILE O 1 1
10 8551 2 1 6 GLY C C 1.817 -3.451 12.278 1.00 . B B . 10 GLY C 1 1
10 8552 2 1 6 GLY CA C 0.314 -3.261 12.100 1.00 . B B . 10 GLY CA 1 1
10 8553 2 1 6 GLY H H -0.760 -2.483 10.437 1.00 . B B . 10 GLY H 1 1
10 8554 2 1 6 GLY HA2 H -0.108 -2.872 13.014 1.00 . B B . 10 GLY HA2 1 1
10 8555 2 1 6 GLY HA3 H -0.138 -4.219 11.881 1.00 . B B . 10 GLY HA3 1 1
10 8556 2 1 6 GLY N N 0.027 -2.335 11.003 1.00 . B B . 10 GLY N 1 1
10 8557 2 1 6 GLY O O 2.343 -3.347 13.386 1.00 . B B . 10 GLY O 1 1
10 8558 2 1 7 LEU C C 4.651 -2.533 11.400 1.00 . B B . 11 LEU C 1 1
10 8559 2 1 7 LEU CA C 3.948 -3.874 11.188 1.00 . B B . 11 LEU CA 1 1
10 8560 2 1 7 LEU CB C 4.413 -4.539 9.877 1.00 . B B . 11 LEU CB 1 1
10 8561 2 1 7 LEU CD1 C 4.201 -6.729 8.646 1.00 . B B . 11 LEU CD1 1 1
10 8562 2 1 7 LEU CD2 C 5.657 -6.575 10.673 1.00 . B B . 11 LEU CD2 1 1
10 8563 2 1 7 LEU CG C 4.357 -6.076 10.021 1.00 . B B . 11 LEU CG 1 1
10 8564 2 1 7 LEU H H 2.027 -3.737 10.312 1.00 . B B . 11 LEU H 1 1
10 8565 2 1 7 LEU HA H 4.198 -4.517 12.019 1.00 . B B . 11 LEU HA 1 1
10 8566 2 1 7 LEU HB2 H 3.756 -4.227 9.074 1.00 . B B . 11 LEU HB2 1 1
10 8567 2 1 7 LEU HB3 H 5.425 -4.234 9.647 1.00 . B B . 11 LEU HB3 1 1
10 8568 2 1 7 LEU HD11 H 4.990 -6.385 7.994 1.00 . B B . 11 LEU HD11 1 1
10 8569 2 1 7 LEU HD12 H 3.243 -6.462 8.227 1.00 . B B . 11 LEU HD12 1 1
10 8570 2 1 7 LEU HD13 H 4.262 -7.803 8.751 1.00 . B B . 11 LEU HD13 1 1
10 8571 2 1 7 LEU HD21 H 5.501 -7.566 11.072 1.00 . B B . 11 LEU HD21 1 1
10 8572 2 1 7 LEU HD22 H 5.944 -5.907 11.473 1.00 . B B . 11 LEU HD22 1 1
10 8573 2 1 7 LEU HD23 H 6.445 -6.603 9.935 1.00 . B B . 11 LEU HD23 1 1
10 8574 2 1 7 LEU HG H 3.515 -6.353 10.642 1.00 . B B . 11 LEU HG 1 1
10 8575 2 1 7 LEU N N 2.502 -3.703 11.168 1.00 . B B . 11 LEU N 1 1
10 8576 2 1 7 LEU O O 5.663 -2.462 12.084 1.00 . B B . 11 LEU O 1 1
10 8577 2 1 8 MET C C 4.841 0.274 12.356 1.00 . B B . 12 MET C 1 1
10 8578 2 1 8 MET CA C 4.698 -0.157 10.902 1.00 . B B . 12 MET CA 1 1
10 8579 2 1 8 MET CB C 3.781 0.813 10.165 1.00 . B B . 12 MET CB 1 1
10 8580 2 1 8 MET CE C 6.337 3.425 11.482 1.00 . B B . 12 MET CE 1 1
10 8581 2 1 8 MET CG C 4.485 2.132 9.917 1.00 . B B . 12 MET CG 1 1
10 8582 2 1 8 MET H H 3.323 -1.591 10.240 1.00 . B B . 12 MET H 1 1
10 8583 2 1 8 MET HA H 5.667 -0.155 10.438 1.00 . B B . 12 MET HA 1 1
10 8584 2 1 8 MET HB2 H 3.505 0.379 9.215 1.00 . B B . 12 MET HB2 1 1
10 8585 2 1 8 MET HB3 H 2.893 0.985 10.753 1.00 . B B . 12 MET HB3 1 1
10 8586 2 1 8 MET HE1 H 6.873 2.496 11.636 1.00 . B B . 12 MET HE1 1 1
10 8587 2 1 8 MET HE2 H 6.560 4.103 12.290 1.00 . B B . 12 MET HE2 1 1
10 8588 2 1 8 MET HE3 H 6.641 3.876 10.542 1.00 . B B . 12 MET HE3 1 1
10 8589 2 1 8 MET HG2 H 5.476 1.942 9.552 1.00 . B B . 12 MET HG2 1 1
10 8590 2 1 8 MET HG3 H 3.930 2.680 9.178 1.00 . B B . 12 MET HG3 1 1
10 8591 2 1 8 MET N N 4.119 -1.480 10.792 1.00 . B B . 12 MET N 1 1
10 8592 2 1 8 MET O O 5.949 0.519 12.835 1.00 . B B . 12 MET O 1 1
10 8593 2 1 8 MET SD S 4.555 3.091 11.455 1.00 . B B . 12 MET SD 1 1
10 8594 2 1 9 VAL C C 4.443 -0.259 15.302 1.00 . B B . 13 VAL C 1 1
10 8595 2 1 9 VAL CA C 3.740 0.781 14.443 1.00 . B B . 13 VAL CA 1 1
10 8596 2 1 9 VAL CB C 2.317 1.017 14.941 1.00 . B B . 13 VAL CB 1 1
10 8597 2 1 9 VAL CG1 C 1.755 2.258 14.244 1.00 . B B . 13 VAL CG1 1 1
10 8598 2 1 9 VAL CG2 C 1.445 -0.200 14.609 1.00 . B B . 13 VAL CG2 1 1
10 8599 2 1 9 VAL H H 2.864 0.175 12.616 1.00 . B B . 13 VAL H 1 1
10 8600 2 1 9 VAL HA H 4.288 1.709 14.517 1.00 . B B . 13 VAL HA 1 1
10 8601 2 1 9 VAL HB H 2.330 1.177 16.011 1.00 . B B . 13 VAL HB 1 1
10 8602 2 1 9 VAL HG11 H 2.220 3.142 14.659 1.00 . B B . 13 VAL HG11 1 1
10 8603 2 1 9 VAL HG12 H 0.687 2.306 14.397 1.00 . B B . 13 VAL HG12 1 1
10 8604 2 1 9 VAL HG13 H 1.969 2.205 13.187 1.00 . B B . 13 VAL HG13 1 1
10 8605 2 1 9 VAL HG21 H 0.536 -0.161 15.191 1.00 . B B . 13 VAL HG21 1 1
10 8606 2 1 9 VAL HG22 H 1.985 -1.105 14.843 1.00 . B B . 13 VAL HG22 1 1
10 8607 2 1 9 VAL HG23 H 1.200 -0.191 13.557 1.00 . B B . 13 VAL HG23 1 1
10 8608 2 1 9 VAL N N 3.720 0.371 13.050 1.00 . B B . 13 VAL N 1 1
10 8609 2 1 9 VAL O O 4.934 0.052 16.385 1.00 . B B . 13 VAL O 1 1
10 8610 2 1 10 GLY C C 6.687 -2.438 15.466 1.00 . B B . 14 GLY C 1 1
10 8611 2 1 10 GLY CA C 5.164 -2.559 15.558 1.00 . B B . 14 GLY CA 1 1
10 8612 2 1 10 GLY H H 4.112 -1.702 13.939 1.00 . B B . 14 GLY H 1 1
10 8613 2 1 10 GLY HA2 H 4.865 -2.502 16.595 1.00 . B B . 14 GLY HA2 1 1
10 8614 2 1 10 GLY HA3 H 4.863 -3.512 15.154 1.00 . B B . 14 GLY HA3 1 1
10 8615 2 1 10 GLY N N 4.501 -1.496 14.815 1.00 . B B . 14 GLY N 1 1
10 8616 2 1 10 GLY O O 7.389 -2.578 16.467 1.00 . B B . 14 GLY O 1 1
10 8617 2 1 11 GLY C C 9.239 -1.083 15.001 1.00 . B B . 15 GLY C 1 1
10 8618 2 1 11 GLY CA C 8.635 -2.107 14.054 1.00 . B B . 15 GLY CA 1 1
10 8619 2 1 11 GLY H H 6.590 -2.142 13.490 1.00 . B B . 15 GLY H 1 1
10 8620 2 1 11 GLY HA2 H 9.085 -3.073 14.236 1.00 . B B . 15 GLY HA2 1 1
10 8621 2 1 11 GLY HA3 H 8.835 -1.808 13.038 1.00 . B B . 15 GLY HA3 1 1
10 8622 2 1 11 GLY N N 7.195 -2.207 14.254 1.00 . B B . 15 GLY N 1 1
10 8623 2 1 11 GLY O O 10.179 -1.379 15.731 1.00 . B B . 15 GLY O 1 1
10 8624 2 1 12 VAL C C 9.328 0.674 17.267 1.00 . B B . 16 VAL C 1 1
10 8625 2 1 12 VAL CA C 9.199 1.181 15.838 1.00 . B B . 16 VAL CA 1 1
10 8626 2 1 12 VAL CB C 8.279 2.408 15.788 1.00 . B B . 16 VAL CB 1 1
10 8627 2 1 12 VAL CG1 C 8.493 3.156 14.471 1.00 . B B . 16 VAL CG1 1 1
10 8628 2 1 12 VAL CG2 C 6.812 1.975 15.892 1.00 . B B . 16 VAL CG2 1 1
10 8629 2 1 12 VAL H H 7.961 0.288 14.348 1.00 . B B . 16 VAL H 1 1
10 8630 2 1 12 VAL HA H 10.174 1.466 15.493 1.00 . B B . 16 VAL HA 1 1
10 8631 2 1 12 VAL HB H 8.519 3.063 16.611 1.00 . B B . 16 VAL HB 1 1
10 8632 2 1 12 VAL HG11 H 8.487 2.451 13.652 1.00 . B B . 16 VAL HG11 1 1
10 8633 2 1 12 VAL HG12 H 9.445 3.666 14.500 1.00 . B B . 16 VAL HG12 1 1
10 8634 2 1 12 VAL HG13 H 7.703 3.877 14.335 1.00 . B B . 16 VAL HG13 1 1
10 8635 2 1 12 VAL HG21 H 6.606 1.198 15.171 1.00 . B B . 16 VAL HG21 1 1
10 8636 2 1 12 VAL HG22 H 6.175 2.823 15.693 1.00 . B B . 16 VAL HG22 1 1
10 8637 2 1 12 VAL HG23 H 6.620 1.606 16.885 1.00 . B B . 16 VAL HG23 1 1
10 8638 2 1 12 VAL N N 8.694 0.123 14.977 1.00 . B B . 16 VAL N 1 1
10 8639 2 1 12 VAL O O 10.374 0.828 17.895 1.00 . B B . 16 VAL O 1 1
10 8640 2 1 13 VAL C C 9.419 -1.445 19.329 1.00 . B B . 17 VAL C 1 1
10 8641 2 1 13 VAL CA C 8.288 -0.430 19.148 1.00 . B B . 17 VAL CA 1 1
10 8642 2 1 13 VAL CB C 6.949 -1.097 19.484 1.00 . B B . 17 VAL CB 1 1
10 8643 2 1 13 VAL CG1 C 7.060 -1.822 20.829 1.00 . B B . 17 VAL CG1 1 1
10 8644 2 1 13 VAL CG2 C 5.852 -0.032 19.576 1.00 . B B . 17 VAL CG2 1 1
10 8645 2 1 13 VAL H H 7.445 0.012 17.250 1.00 . B B . 17 VAL H 1 1
10 8646 2 1 13 VAL HA H 8.446 0.394 19.827 1.00 . B B . 17 VAL HA 1 1
10 8647 2 1 13 VAL HB H 6.702 -1.809 18.709 1.00 . B B . 17 VAL HB 1 1
10 8648 2 1 13 VAL HG11 H 6.072 -2.048 21.204 1.00 . B B . 17 VAL HG11 1 1
10 8649 2 1 13 VAL HG12 H 7.579 -1.188 21.535 1.00 . B B . 17 VAL HG12 1 1
10 8650 2 1 13 VAL HG13 H 7.614 -2.740 20.697 1.00 . B B . 17 VAL HG13 1 1
10 8651 2 1 13 VAL HG21 H 4.952 -0.477 19.976 1.00 . B B . 17 VAL HG21 1 1
10 8652 2 1 13 VAL HG22 H 5.650 0.362 18.594 1.00 . B B . 17 VAL HG22 1 1
10 8653 2 1 13 VAL HG23 H 6.177 0.767 20.225 1.00 . B B . 17 VAL HG23 1 1
10 8654 2 1 13 VAL N N 8.265 0.078 17.783 1.00 . B B . 17 VAL N 1 1
10 8655 2 1 13 VAL O O 10.151 -1.396 20.310 1.00 . B B . 17 VAL O 1 1
10 8656 2 1 14 ILE C C 11.975 -2.695 18.464 1.00 . B B . 18 ILE C 1 1
10 8657 2 1 14 ILE CA C 10.606 -3.371 18.485 1.00 . B B . 18 ILE CA 1 1
10 8658 2 1 14 ILE CB C 10.484 -4.359 17.323 1.00 . B B . 18 ILE CB 1 1
10 8659 2 1 14 ILE CD1 C 8.900 -5.937 16.208 1.00 . B B . 18 ILE CD1 1 1
10 8660 2 1 14 ILE CG1 C 9.192 -5.162 17.492 1.00 . B B . 18 ILE CG1 1 1
10 8661 2 1 14 ILE CG2 C 11.681 -5.312 17.327 1.00 . B B . 18 ILE CG2 1 1
10 8662 2 1 14 ILE H H 8.936 -2.350 17.620 1.00 . B B . 18 ILE H 1 1
10 8663 2 1 14 ILE HA H 10.492 -3.907 19.414 1.00 . B B . 18 ILE HA 1 1
10 8664 2 1 14 ILE HB H 10.455 -3.817 16.389 1.00 . B B . 18 ILE HB 1 1
10 8665 2 1 14 ILE HD11 H 8.016 -6.543 16.349 1.00 . B B . 18 ILE HD11 1 1
10 8666 2 1 14 ILE HD12 H 9.740 -6.573 15.972 1.00 . B B . 18 ILE HD12 1 1
10 8667 2 1 14 ILE HD13 H 8.734 -5.242 15.398 1.00 . B B . 18 ILE HD13 1 1
10 8668 2 1 14 ILE HG12 H 9.304 -5.853 18.315 1.00 . B B . 18 ILE HG12 1 1
10 8669 2 1 14 ILE HG13 H 8.375 -4.487 17.697 1.00 . B B . 18 ILE HG13 1 1
10 8670 2 1 14 ILE HG21 H 12.555 -4.794 16.962 1.00 . B B . 18 ILE HG21 1 1
10 8671 2 1 14 ILE HG22 H 11.471 -6.156 16.687 1.00 . B B . 18 ILE HG22 1 1
10 8672 2 1 14 ILE HG23 H 11.861 -5.660 18.334 1.00 . B B . 18 ILE HG23 1 1
10 8673 2 1 14 ILE N N 9.553 -2.362 18.384 1.00 . B B . 18 ILE N 1 1
10 8674 2 1 14 ILE O O 12.855 -3.003 19.267 1.00 . B B . 18 ILE O 1 1
10 8675 2 1 15 ALA C C 13.749 -0.355 18.686 1.00 . B B . 19 ALA C 1 1
10 8676 2 1 15 ALA CA C 13.390 -1.049 17.377 1.00 . B B . 19 ALA CA 1 1
10 8677 2 1 15 ALA CB C 13.280 -0.015 16.256 1.00 . B B . 19 ALA CB 1 1
10 8678 2 1 15 ALA H H 11.387 -1.632 16.912 1.00 . B B . 19 ALA H 1 1
10 8679 2 1 15 ALA HA H 14.172 -1.752 17.128 1.00 . B B . 19 ALA HA 1 1
10 8680 2 1 15 ALA HB1 H 12.836 -0.474 15.384 1.00 . B B . 19 ALA HB1 1 1
10 8681 2 1 15 ALA HB2 H 14.266 0.350 16.006 1.00 . B B . 19 ALA HB2 1 1
10 8682 2 1 15 ALA HB3 H 12.663 0.810 16.582 1.00 . B B . 19 ALA HB3 1 1
10 8683 2 1 15 ALA N N 12.135 -1.775 17.524 1.00 . B B . 19 ALA N 1 1
10 8684 2 1 15 ALA O O 14.918 -0.299 19.068 1.00 . B B . 19 ALA O 1 1
10 8685 2 1 16 THR C C 13.442 -0.117 21.701 1.00 . B B . 20 THR C 1 1
10 8686 2 1 16 THR CA C 12.974 0.861 20.636 1.00 . B B . 20 THR CA 1 1
10 8687 2 1 16 THR CB C 11.686 1.558 21.115 1.00 . B B . 20 THR CB 1 1
10 8688 2 1 16 THR CG2 C 11.094 2.452 20.009 1.00 . B B . 20 THR CG2 1 1
10 8689 2 1 16 THR H H 11.827 0.110 19.017 1.00 . B B . 20 THR H 1 1
10 8690 2 1 16 THR HA H 13.744 1.604 20.497 1.00 . B B . 20 THR HA 1 1
10 8691 2 1 16 THR HB H 11.908 2.159 21.985 1.00 . B B . 20 THR HB 1 1
10 8692 2 1 16 THR HG1 H 9.873 0.858 21.123 1.00 . B B . 20 THR HG1 1 1
10 8693 2 1 16 THR HG21 H 11.103 3.485 20.328 1.00 . B B . 20 THR HG21 1 1
10 8694 2 1 16 THR HG22 H 10.073 2.147 19.821 1.00 . B B . 20 THR HG22 1 1
10 8695 2 1 16 THR HG23 H 11.668 2.354 19.098 1.00 . B B . 20 THR HG23 1 1
10 8696 2 1 16 THR N N 12.742 0.176 19.370 1.00 . B B . 20 THR N 1 1
10 8697 2 1 16 THR O O 14.105 0.270 22.651 1.00 . B B . 20 THR O 1 1
10 8698 2 1 16 THR OG1 O 10.725 0.575 21.463 1.00 . B B . 20 THR OG1 1 1
10 8699 2 1 17 MET C C 14.920 -2.880 22.280 1.00 . B B . 21 MET C 1 1
10 8700 2 1 17 MET CA C 13.487 -2.402 22.515 1.00 . B B . 21 MET CA 1 1
10 8701 2 1 17 MET CB C 12.523 -3.602 22.458 1.00 . B B . 21 MET CB 1 1
10 8702 2 1 17 MET CE C 10.780 -0.933 24.576 1.00 . B B . 21 MET CE 1 1
10 8703 2 1 17 MET CG C 11.261 -3.318 23.290 1.00 . B B . 21 MET CG 1 1
10 8704 2 1 17 MET H H 12.558 -1.638 20.768 1.00 . B B . 21 MET H 1 1
10 8705 2 1 17 MET HA H 13.445 -1.972 23.504 1.00 . B B . 21 MET HA 1 1
10 8706 2 1 17 MET HB2 H 12.241 -3.783 21.430 1.00 . B B . 21 MET HB2 1 1
10 8707 2 1 17 MET HB3 H 13.013 -4.482 22.852 1.00 . B B . 21 MET HB3 1 1
10 8708 2 1 17 MET HE1 H 10.588 0.131 24.518 1.00 . B B . 21 MET HE1 1 1
10 8709 2 1 17 MET HE2 H 11.773 -1.097 24.962 1.00 . B B . 21 MET HE2 1 1
10 8710 2 1 17 MET HE3 H 10.058 -1.399 25.232 1.00 . B B . 21 MET HE3 1 1
10 8711 2 1 17 MET HG2 H 10.500 -4.042 23.041 1.00 . B B . 21 MET HG2 1 1
10 8712 2 1 17 MET HG3 H 11.499 -3.395 24.340 1.00 . B B . 21 MET HG3 1 1
10 8713 2 1 17 MET N N 13.088 -1.384 21.546 1.00 . B B . 21 MET N 1 1
10 8714 2 1 17 MET O O 15.650 -3.127 23.241 1.00 . B B . 21 MET O 1 1
10 8715 2 1 17 MET SD S 10.642 -1.655 22.921 1.00 . B B . 21 MET SD 1 1
10 8716 2 1 18 ILE C C 17.739 -2.463 21.032 1.00 . B B . 22 ILE C 1 1
10 8717 2 1 18 ILE CA C 16.675 -3.509 20.720 1.00 . B B . 22 ILE CA 1 1
10 8718 2 1 18 ILE CB C 16.764 -3.889 19.244 1.00 . B B . 22 ILE CB 1 1
10 8719 2 1 18 ILE CD1 C 15.667 -5.258 17.469 1.00 . B B . 22 ILE CD1 1 1
10 8720 2 1 18 ILE CG1 C 15.830 -5.068 18.977 1.00 . B B . 22 ILE CG1 1 1
10 8721 2 1 18 ILE CG2 C 18.204 -4.295 18.901 1.00 . B B . 22 ILE CG2 1 1
10 8722 2 1 18 ILE H H 14.739 -2.832 20.259 1.00 . B B . 22 ILE H 1 1
10 8723 2 1 18 ILE HA H 16.873 -4.388 21.311 1.00 . B B . 22 ILE HA 1 1
10 8724 2 1 18 ILE HB H 16.469 -3.044 18.635 1.00 . B B . 22 ILE HB 1 1
10 8725 2 1 18 ILE HD11 H 15.099 -6.156 17.279 1.00 . B B . 22 ILE HD11 1 1
10 8726 2 1 18 ILE HD12 H 16.641 -5.344 17.010 1.00 . B B . 22 ILE HD12 1 1
10 8727 2 1 18 ILE HD13 H 15.146 -4.409 17.053 1.00 . B B . 22 ILE HD13 1 1
10 8728 2 1 18 ILE HG12 H 16.248 -5.965 19.413 1.00 . B B . 22 ILE HG12 1 1
10 8729 2 1 18 ILE HG13 H 14.866 -4.869 19.418 1.00 . B B . 22 ILE HG13 1 1
10 8730 2 1 18 ILE HG21 H 18.820 -3.411 18.832 1.00 . B B . 22 ILE HG21 1 1
10 8731 2 1 18 ILE HG22 H 18.217 -4.817 17.956 1.00 . B B . 22 ILE HG22 1 1
10 8732 2 1 18 ILE HG23 H 18.593 -4.943 19.677 1.00 . B B . 22 ILE HG23 1 1
10 8733 2 1 18 ILE N N 15.326 -3.036 21.018 1.00 . B B . 22 ILE N 1 1
10 8734 2 1 18 ILE O O 18.769 -2.780 21.619 1.00 . B B . 22 ILE O 1 1
10 8735 2 1 19 VAL C C 18.918 -0.118 22.281 1.00 . B B . 23 VAL C 1 1
10 8736 2 1 19 VAL CA C 18.501 -0.175 20.821 1.00 . B B . 23 VAL CA 1 1
10 8737 2 1 19 VAL CB C 17.907 1.167 20.403 1.00 . B B . 23 VAL CB 1 1
10 8738 2 1 19 VAL CG1 C 17.564 1.140 18.897 1.00 . B B . 23 VAL CG1 1 1
10 8739 2 1 19 VAL CG2 C 16.641 1.438 21.235 1.00 . B B . 23 VAL CG2 1 1
10 8740 2 1 19 VAL H H 16.707 -1.002 20.095 1.00 . B B . 23 VAL H 1 1
10 8741 2 1 19 VAL HA H 19.369 -0.373 20.216 1.00 . B B . 23 VAL HA 1 1
10 8742 2 1 19 VAL HB H 18.632 1.948 20.585 1.00 . B B . 23 VAL HB 1 1
10 8743 2 1 19 VAL HG11 H 18.444 1.390 18.321 1.00 . B B . 23 VAL HG11 1 1
10 8744 2 1 19 VAL HG12 H 16.789 1.865 18.692 1.00 . B B . 23 VAL HG12 1 1
10 8745 2 1 19 VAL HG13 H 17.215 0.157 18.617 1.00 . B B . 23 VAL HG13 1 1
10 8746 2 1 19 VAL HG21 H 16.169 0.506 21.516 1.00 . B B . 23 VAL HG21 1 1
10 8747 2 1 19 VAL HG22 H 15.956 2.011 20.653 1.00 . B B . 23 VAL HG22 1 1
10 8748 2 1 19 VAL HG23 H 16.903 1.992 22.126 1.00 . B B . 23 VAL HG23 1 1
10 8749 2 1 19 VAL N N 17.515 -1.227 20.603 1.00 . B B . 23 VAL N 1 1
10 8750 2 1 19 VAL O O 20.086 0.107 22.587 1.00 . B B . 23 VAL O 1 1
10 8751 2 1 20 ILE C C 19.567 -1.169 24.846 1.00 . B B . 24 ILE C 1 1
10 8752 2 1 20 ILE CA C 18.301 -0.328 24.612 1.00 . B B . 24 ILE CA 1 1
10 8753 2 1 20 ILE CB C 17.106 -0.880 25.442 1.00 . B B . 24 ILE CB 1 1
10 8754 2 1 20 ILE CD1 C 15.889 1.232 24.740 1.00 . B B . 24 ILE CD1 1 1
10 8755 2 1 20 ILE CG1 C 16.184 0.271 25.897 1.00 . B B . 24 ILE CG1 1 1
10 8756 2 1 20 ILE CG2 C 17.595 -1.637 26.685 1.00 . B B . 24 ILE CG2 1 1
10 8757 2 1 20 ILE H H 17.045 -0.533 22.890 1.00 . B B . 24 ILE H 1 1
10 8758 2 1 20 ILE HA H 18.504 0.689 24.912 1.00 . B B . 24 ILE HA 1 1
10 8759 2 1 20 ILE HB H 16.536 -1.561 24.822 1.00 . B B . 24 ILE HB 1 1
10 8760 2 1 20 ILE HD11 H 15.965 0.709 23.809 1.00 . B B . 24 ILE HD11 1 1
10 8761 2 1 20 ILE HD12 H 16.598 2.046 24.753 1.00 . B B . 24 ILE HD12 1 1
10 8762 2 1 20 ILE HD13 H 14.888 1.627 24.847 1.00 . B B . 24 ILE HD13 1 1
10 8763 2 1 20 ILE HG12 H 15.255 -0.142 26.264 1.00 . B B . 24 ILE HG12 1 1
10 8764 2 1 20 ILE HG13 H 16.668 0.814 26.694 1.00 . B B . 24 ILE HG13 1 1
10 8765 2 1 20 ILE HG21 H 17.997 -2.594 26.386 1.00 . B B . 24 ILE HG21 1 1
10 8766 2 1 20 ILE HG22 H 16.770 -1.790 27.365 1.00 . B B . 24 ILE HG22 1 1
10 8767 2 1 20 ILE HG23 H 18.364 -1.060 27.175 1.00 . B B . 24 ILE HG23 1 1
10 8768 2 1 20 ILE N N 17.971 -0.345 23.185 1.00 . B B . 24 ILE N 1 1
10 8769 2 1 20 ILE O O 20.490 -0.739 25.539 1.00 . B B . 24 ILE O 1 1
10 8770 2 1 21 THR C C 22.026 -2.506 23.856 1.00 . B B . 25 THR C 1 1
10 8771 2 1 21 THR CA C 20.781 -3.223 24.400 1.00 . B B . 25 THR CA 1 1
10 8772 2 1 21 THR CB C 20.532 -4.556 23.668 1.00 . B B . 25 THR CB 1 1
10 8773 2 1 21 THR CG2 C 21.852 -5.286 23.399 1.00 . B B . 25 THR CG2 1 1
10 8774 2 1 21 THR H H 18.846 -2.639 23.697 1.00 . B B . 25 THR H 1 1
10 8775 2 1 21 THR HA H 20.928 -3.425 25.452 1.00 . B B . 25 THR HA 1 1
10 8776 2 1 21 THR HB H 20.040 -4.364 22.730 1.00 . B B . 25 THR HB 1 1
10 8777 2 1 21 THR HG1 H 19.697 -5.033 25.362 1.00 . B B . 25 THR HG1 1 1
10 8778 2 1 21 THR HG21 H 21.660 -6.344 23.286 1.00 . B B . 25 THR HG21 1 1
10 8779 2 1 21 THR HG22 H 22.528 -5.130 24.226 1.00 . B B . 25 THR HG22 1 1
10 8780 2 1 21 THR HG23 H 22.294 -4.902 22.491 1.00 . B B . 25 THR HG23 1 1
10 8781 2 1 21 THR N N 19.610 -2.356 24.248 1.00 . B B . 25 THR N 1 1
10 8782 2 1 21 THR O O 23.037 -2.381 24.548 1.00 . B B . 25 THR O 1 1
10 8783 2 1 21 THR OG1 O 19.692 -5.381 24.467 1.00 . B B . 25 THR OG1 1 1
10 8784 2 1 22 LEU C C 23.546 -0.203 22.873 1.00 . B B . 26 LEU C 1 1
10 8785 2 1 22 LEU CA C 23.038 -1.324 21.965 1.00 . B B . 26 LEU CA 1 1
10 8786 2 1 22 LEU CB C 22.523 -0.752 20.631 1.00 . B B . 26 LEU CB 1 1
10 8787 2 1 22 LEU CD1 C 23.701 1.523 20.618 1.00 . B B . 26 LEU CD1 1 1
10 8788 2 1 22 LEU CD2 C 24.942 -0.566 19.906 1.00 . B B . 26 LEU CD2 1 1
10 8789 2 1 22 LEU CG C 23.575 0.142 19.928 1.00 . B B . 26 LEU CG 1 1
10 8790 2 1 22 LEU H H 21.107 -2.210 22.119 1.00 . B B . 26 LEU H 1 1
10 8791 2 1 22 LEU HA H 23.844 -2.010 21.767 1.00 . B B . 26 LEU HA 1 1
10 8792 2 1 22 LEU HB2 H 22.282 -1.577 19.975 1.00 . B B . 26 LEU HB2 1 1
10 8793 2 1 22 LEU HB3 H 21.623 -0.182 20.817 1.00 . B B . 26 LEU HB3 1 1
10 8794 2 1 22 LEU HD11 H 24.562 1.538 21.271 1.00 . B B . 26 LEU HD11 1 1
10 8795 2 1 22 LEU HD12 H 22.811 1.736 21.194 1.00 . B B . 26 LEU HD12 1 1
10 8796 2 1 22 LEU HD13 H 23.822 2.286 19.862 1.00 . B B . 26 LEU HD13 1 1
10 8797 2 1 22 LEU HD21 H 25.414 -0.483 20.875 1.00 . B B . 26 LEU HD21 1 1
10 8798 2 1 22 LEU HD22 H 25.573 -0.102 19.162 1.00 . B B . 26 LEU HD22 1 1
10 8799 2 1 22 LEU HD23 H 24.806 -1.607 19.659 1.00 . B B . 26 LEU HD23 1 1
10 8800 2 1 22 LEU HG H 23.252 0.303 18.910 1.00 . B B . 26 LEU HG 1 1
10 8801 2 1 22 LEU N N 21.932 -2.038 22.616 1.00 . B B . 26 LEU N 1 1
10 8802 2 1 22 LEU O O 24.751 0.003 23.012 1.00 . B B . 26 LEU O 1 1
10 8803 2 1 23 VAL C C 23.787 0.968 25.611 1.00 . B B . 27 VAL C 1 1
10 8804 2 1 23 VAL CA C 23.035 1.562 24.418 1.00 . B B . 27 VAL CA 1 1
10 8805 2 1 23 VAL CB C 21.802 2.337 24.883 1.00 . B B . 27 VAL CB 1 1
10 8806 2 1 23 VAL CG1 C 22.240 3.456 25.826 1.00 . B B . 27 VAL CG1 1 1
10 8807 2 1 23 VAL CG2 C 21.089 2.944 23.665 1.00 . B B . 27 VAL CG2 1 1
10 8808 2 1 23 VAL H H 21.691 0.262 23.405 1.00 . B B . 27 VAL H 1 1
10 8809 2 1 23 VAL HA H 23.693 2.235 23.889 1.00 . B B . 27 VAL HA 1 1
10 8810 2 1 23 VAL HB H 21.128 1.669 25.404 1.00 . B B . 27 VAL HB 1 1
10 8811 2 1 23 VAL HG11 H 22.990 4.056 25.342 1.00 . B B . 27 VAL HG11 1 1
10 8812 2 1 23 VAL HG12 H 22.646 3.028 26.731 1.00 . B B . 27 VAL HG12 1 1
10 8813 2 1 23 VAL HG13 H 21.393 4.074 26.066 1.00 . B B . 27 VAL HG13 1 1
10 8814 2 1 23 VAL HG21 H 21.062 2.222 22.863 1.00 . B B . 27 VAL HG21 1 1
10 8815 2 1 23 VAL HG22 H 21.620 3.825 23.334 1.00 . B B . 27 VAL HG22 1 1
10 8816 2 1 23 VAL HG23 H 20.079 3.215 23.937 1.00 . B B . 27 VAL HG23 1 1
10 8817 2 1 23 VAL N N 22.632 0.496 23.518 1.00 . B B . 27 VAL N 1 1
10 8818 2 1 23 VAL O O 24.989 1.173 25.764 1.00 . B B . 27 VAL O 1 1
10 8819 2 1 24 MET C C 24.975 -1.133 27.246 1.00 . B B . 28 MET C 1 1
10 8820 2 1 24 MET CA C 23.688 -0.403 27.621 1.00 . B B . 28 MET CA 1 1
10 8821 2 1 24 MET CB C 22.710 -1.386 28.274 1.00 . B B . 28 MET CB 1 1
10 8822 2 1 24 MET CE C 19.057 -0.589 29.993 1.00 . B B . 28 MET CE 1 1
10 8823 2 1 24 MET CG C 21.542 -0.612 28.888 1.00 . B B . 28 MET CG 1 1
10 8824 2 1 24 MET H H 22.114 0.117 26.286 1.00 . B B . 28 MET H 1 1
10 8825 2 1 24 MET HA H 23.935 0.366 28.336 1.00 . B B . 28 MET HA 1 1
10 8826 2 1 24 MET HB2 H 22.337 -2.073 27.528 1.00 . B B . 28 MET HB2 1 1
10 8827 2 1 24 MET HB3 H 23.219 -1.938 29.049 1.00 . B B . 28 MET HB3 1 1
10 8828 2 1 24 MET HE1 H 19.304 -0.013 30.875 1.00 . B B . 28 MET HE1 1 1
10 8829 2 1 24 MET HE2 H 18.134 -1.121 30.163 1.00 . B B . 28 MET HE2 1 1
10 8830 2 1 24 MET HE3 H 18.939 0.070 29.146 1.00 . B B . 28 MET HE3 1 1
10 8831 2 1 24 MET HG2 H 21.917 0.071 29.634 1.00 . B B . 28 MET HG2 1 1
10 8832 2 1 24 MET HG3 H 21.033 -0.056 28.114 1.00 . B B . 28 MET HG3 1 1
10 8833 2 1 24 MET N N 23.074 0.224 26.449 1.00 . B B . 28 MET N 1 1
10 8834 2 1 24 MET O O 25.846 -1.337 28.093 1.00 . B B . 28 MET O 1 1
10 8835 2 1 24 MET SD S 20.385 -1.773 29.658 1.00 . B B . 28 MET SD 1 1
10 8836 2 1 25 LEU C C 27.493 -1.233 25.457 1.00 . B B . 29 LEU C 1 1
10 8837 2 1 25 LEU CA C 26.315 -2.202 25.527 1.00 . B B . 29 LEU CA 1 1
10 8838 2 1 25 LEU CB C 26.085 -2.866 24.152 1.00 . B B . 29 LEU CB 1 1
10 8839 2 1 25 LEU CD1 C 25.098 -4.835 22.953 1.00 . B B . 29 LEU CD1 1 1
10 8840 2 1 25 LEU CD2 C 26.500 -5.220 25.010 1.00 . B B . 29 LEU CD2 1 1
10 8841 2 1 25 LEU CG C 25.479 -4.274 24.329 1.00 . B B . 29 LEU CG 1 1
10 8842 2 1 25 LEU H H 24.400 -1.314 25.330 1.00 . B B . 29 LEU H 1 1
10 8843 2 1 25 LEU HA H 26.561 -2.962 26.250 1.00 . B B . 29 LEU HA 1 1
10 8844 2 1 25 LEU HB2 H 25.405 -2.257 23.575 1.00 . B B . 29 LEU HB2 1 1
10 8845 2 1 25 LEU HB3 H 27.023 -2.949 23.621 1.00 . B B . 29 LEU HB3 1 1
10 8846 2 1 25 LEU HD11 H 24.516 -4.108 22.415 1.00 . B B . 29 LEU HD11 1 1
10 8847 2 1 25 LEU HD12 H 24.518 -5.737 23.080 1.00 . B B . 29 LEU HD12 1 1
10 8848 2 1 25 LEU HD13 H 25.996 -5.061 22.397 1.00 . B B . 29 LEU HD13 1 1
10 8849 2 1 25 LEU HD21 H 26.283 -5.279 26.066 1.00 . B B . 29 LEU HD21 1 1
10 8850 2 1 25 LEU HD22 H 27.505 -4.843 24.876 1.00 . B B . 29 LEU HD22 1 1
10 8851 2 1 25 LEU HD23 H 26.435 -6.212 24.581 1.00 . B B . 29 LEU HD23 1 1
10 8852 2 1 25 LEU HG H 24.589 -4.203 24.941 1.00 . B B . 29 LEU HG 1 1
10 8853 2 1 25 LEU N N 25.108 -1.515 25.979 1.00 . B B . 29 LEU N 1 1
10 8854 2 1 25 LEU O O 28.644 -1.651 25.569 1.00 . B B . 29 LEU O 1 1
10 8855 2 1 26 LYS C C 29.310 0.837 26.277 1.00 . B B . 30 LYS C 1 1
10 8856 2 1 26 LYS CA C 28.282 1.043 25.163 1.00 . B B . 30 LYS CA 1 1
10 8857 2 1 26 LYS CB C 27.732 2.472 25.268 1.00 . B B . 30 LYS CB 1 1
10 8858 2 1 26 LYS CD C 26.625 4.339 24.011 1.00 . B B . 30 LYS CD 1 1
10 8859 2 1 26 LYS CE C 25.956 4.728 25.331 1.00 . B B . 30 LYS CE 1 1
10 8860 2 1 26 LYS CG C 26.948 2.838 24.004 1.00 . B B . 30 LYS CG 1 1
10 8861 2 1 26 LYS H H 26.281 0.341 25.157 1.00 . B B . 30 LYS H 1 1
10 8862 2 1 26 LYS HA H 28.768 0.927 24.204 1.00 . B B . 30 LYS HA 1 1
10 8863 2 1 26 LYS HB2 H 27.081 2.538 26.127 1.00 . B B . 30 LYS HB2 1 1
10 8864 2 1 26 LYS HB3 H 28.553 3.165 25.390 1.00 . B B . 30 LYS HB3 1 1
10 8865 2 1 26 LYS HD2 H 27.539 4.904 23.892 1.00 . B B . 30 LYS HD2 1 1
10 8866 2 1 26 LYS HD3 H 25.957 4.565 23.193 1.00 . B B . 30 LYS HD3 1 1
10 8867 2 1 26 LYS HE2 H 25.265 3.955 25.628 1.00 . B B . 30 LYS HE2 1 1
10 8868 2 1 26 LYS HE3 H 26.710 4.847 26.093 1.00 . B B . 30 LYS HE3 1 1
10 8869 2 1 26 LYS HG2 H 27.542 2.603 23.132 1.00 . B B . 30 LYS HG2 1 1
10 8870 2 1 26 LYS HG3 H 26.029 2.275 23.975 1.00 . B B . 30 LYS HG3 1 1
10 8871 2 1 26 LYS HZ1 H 25.716 6.599 24.450 1.00 . B B . 30 LYS HZ1 1 1
10 8872 2 1 26 LYS HZ2 H 25.194 6.522 26.066 1.00 . B B . 30 LYS HZ2 1 1
10 8873 2 1 26 LYS HZ3 H 24.256 5.825 24.832 1.00 . B B . 30 LYS HZ3 1 1
10 8874 2 1 26 LYS N N 27.211 0.054 25.256 1.00 . B B . 30 LYS N 1 1
10 8875 2 1 26 LYS NZ N 25.225 6.016 25.157 1.00 . B B . 30 LYS NZ 1 1
10 8876 2 1 26 LYS O O 30.407 1.394 26.226 1.00 . B B . 30 LYS O 1 1
10 8877 2 1 27 LYS C C 30.584 -1.592 28.171 1.00 . B B . 31 LYS C 1 1
10 8878 2 1 27 LYS CA C 29.870 -0.258 28.395 1.00 . B B . 31 LYS CA 1 1
10 8879 2 1 27 LYS CB C 29.084 -0.307 29.721 1.00 . B B . 31 LYS CB 1 1
10 8880 2 1 27 LYS CD C 29.195 0.107 32.201 1.00 . B B . 31 LYS CD 1 1
10 8881 2 1 27 LYS CE C 28.677 -1.275 32.620 1.00 . B B . 31 LYS CE 1 1
10 8882 2 1 27 LYS CG C 30.014 0.000 30.907 1.00 . B B . 31 LYS CG 1 1
10 8883 2 1 27 LYS H H 28.078 -0.417 27.268 1.00 . B B . 31 LYS H 1 1
10 8884 2 1 27 LYS HA H 30.612 0.527 28.454 1.00 . B B . 31 LYS HA 1 1
10 8885 2 1 27 LYS HB2 H 28.291 0.426 29.692 1.00 . B B . 31 LYS HB2 1 1
10 8886 2 1 27 LYS HB3 H 28.653 -1.291 29.849 1.00 . B B . 31 LYS HB3 1 1
10 8887 2 1 27 LYS HD2 H 29.820 0.508 32.986 1.00 . B B . 31 LYS HD2 1 1
10 8888 2 1 27 LYS HD3 H 28.356 0.769 32.039 1.00 . B B . 31 LYS HD3 1 1
10 8889 2 1 27 LYS HE2 H 27.833 -1.547 32.003 1.00 . B B . 31 LYS HE2 1 1
10 8890 2 1 27 LYS HE3 H 29.460 -2.009 32.504 1.00 . B B . 31 LYS HE3 1 1
10 8891 2 1 27 LYS HG2 H 30.745 -0.790 31.004 1.00 . B B . 31 LYS HG2 1 1
10 8892 2 1 27 LYS HG3 H 30.522 0.937 30.732 1.00 . B B . 31 LYS HG3 1 1
10 8893 2 1 27 LYS HZ1 H 29.000 -1.620 34.648 1.00 . B B . 31 LYS HZ1 1 1
10 8894 2 1 27 LYS HZ2 H 27.380 -1.791 34.165 1.00 . B B . 31 LYS HZ2 1 1
10 8895 2 1 27 LYS HZ3 H 28.064 -0.244 34.322 1.00 . B B . 31 LYS HZ3 1 1
10 8896 2 1 27 LYS N N 28.958 0.024 27.281 1.00 . B B . 31 LYS N 1 1
10 8897 2 1 27 LYS NZ N 28.248 -1.229 34.047 1.00 . B B . 31 LYS NZ 1 1
10 8898 2 1 27 LYS O O 31.106 -2.194 29.108 1.00 . B B . 31 LYS O 1 1
10 8899 2 1 28 LYS C C 31.435 -3.425 25.070 1.00 . B B . 32 LYS C 1 1
10 8900 2 1 28 LYS CA C 31.260 -3.301 26.580 1.00 . B B . 32 LYS CA 1 1
10 8901 2 1 28 LYS CB C 30.434 -4.478 27.098 1.00 . B B . 32 LYS CB 1 1
10 8902 2 1 28 LYS CD C 30.449 -6.938 27.524 1.00 . B B . 32 LYS CD 1 1
10 8903 2 1 28 LYS CE C 31.253 -8.229 27.363 1.00 . B B . 32 LYS CE 1 1
10 8904 2 1 28 LYS CG C 31.224 -5.771 26.909 1.00 . B B . 32 LYS CG 1 1
10 8905 2 1 28 LYS H H 30.183 -1.514 26.212 1.00 . B B . 32 LYS H 1 1
10 8906 2 1 28 LYS HA H 32.233 -3.326 27.048 1.00 . B B . 32 LYS HA 1 1
10 8907 2 1 28 LYS HB2 H 30.219 -4.334 28.147 1.00 . B B . 32 LYS HB2 1 1
10 8908 2 1 28 LYS HB3 H 29.509 -4.540 26.545 1.00 . B B . 32 LYS HB3 1 1
10 8909 2 1 28 LYS HD2 H 30.282 -6.744 28.573 1.00 . B B . 32 LYS HD2 1 1
10 8910 2 1 28 LYS HD3 H 29.498 -7.043 27.021 1.00 . B B . 32 LYS HD3 1 1
10 8911 2 1 28 LYS HE2 H 32.247 -8.086 27.764 1.00 . B B . 32 LYS HE2 1 1
10 8912 2 1 28 LYS HE3 H 30.762 -9.028 27.898 1.00 . B B . 32 LYS HE3 1 1
10 8913 2 1 28 LYS HG2 H 31.373 -5.949 25.853 1.00 . B B . 32 LYS HG2 1 1
10 8914 2 1 28 LYS HG3 H 32.182 -5.680 27.398 1.00 . B B . 32 LYS HG3 1 1
10 8915 2 1 28 LYS HZ1 H 31.983 -9.396 25.801 1.00 . B B . 32 LYS HZ1 1 1
10 8916 2 1 28 LYS HZ2 H 31.722 -7.768 25.387 1.00 . B B . 32 LYS HZ2 1 1
10 8917 2 1 28 LYS HZ3 H 30.404 -8.826 25.558 1.00 . B B . 32 LYS HZ3 1 1
10 8918 2 1 28 LYS N N 30.604 -2.045 26.919 1.00 . B B . 32 LYS N 1 1
10 8919 2 1 28 LYS NZ N 31.347 -8.582 25.918 1.00 . B B . 32 LYS NZ 1 1
10 8920 2 1 28 LYS O O 30.432 -3.433 24.374 1.00 . B B . 32 LYS O 1 1
11 8921 1 1 1 LYS C C 6.322 0.768 -2.200 1.00 . A A . 5 LYS C 1 1
11 8922 1 1 1 LYS CA C 5.171 0.435 -3.141 1.00 . A A . 5 LYS CA 1 1
11 8923 1 1 1 LYS CB C 4.323 -0.692 -2.550 1.00 . A A . 5 LYS CB 1 1
11 8924 1 1 1 LYS CD C 2.269 -2.079 -2.865 1.00 . A A . 5 LYS CD 1 1
11 8925 1 1 1 LYS CE C 1.090 -2.366 -3.796 1.00 . A A . 5 LYS CE 1 1
11 8926 1 1 1 LYS CG C 3.096 -0.923 -3.433 1.00 . A A . 5 LYS CG 1 1
11 8927 1 1 1 LYS HA H 4.556 1.313 -3.279 1.00 . A A . 5 LYS HA 1 1
11 8928 1 1 1 LYS HB2 H 4.912 -1.597 -2.503 1.00 . A A . 5 LYS HB2 1 1
11 8929 1 1 1 LYS HB3 H 4.003 -0.418 -1.556 1.00 . A A . 5 LYS HB3 1 1
11 8930 1 1 1 LYS HD2 H 2.890 -2.960 -2.784 1.00 . A A . 5 LYS HD2 1 1
11 8931 1 1 1 LYS HD3 H 1.897 -1.809 -1.888 1.00 . A A . 5 LYS HD3 1 1
11 8932 1 1 1 LYS HE2 H 1.455 -2.513 -4.802 1.00 . A A . 5 LYS HE2 1 1
11 8933 1 1 1 LYS HE3 H 0.578 -3.257 -3.464 1.00 . A A . 5 LYS HE3 1 1
11 8934 1 1 1 LYS HG2 H 2.495 -0.027 -3.455 1.00 . A A . 5 LYS HG2 1 1
11 8935 1 1 1 LYS HG3 H 3.414 -1.170 -4.434 1.00 . A A . 5 LYS HG3 1 1
11 8936 1 1 1 LYS HZ1 H -0.404 -1.197 -4.653 1.00 . A A . 5 LYS HZ1 1 1
11 8937 1 1 1 LYS HZ2 H 0.687 -0.327 -3.684 1.00 . A A . 5 LYS HZ2 1 1
11 8938 1 1 1 LYS HZ3 H -0.498 -1.308 -2.963 1.00 . A A . 5 LYS HZ3 1 1
11 8939 1 1 1 LYS N N 5.719 0.004 -4.459 1.00 . A A . 5 LYS N 1 1
11 8940 1 1 1 LYS NZ N 0.148 -1.213 -3.772 1.00 . A A . 5 LYS NZ 1 1
11 8941 1 1 1 LYS O O 6.251 0.506 -1.000 1.00 . A A . 5 LYS O 1 1
11 8942 1 1 2 GLY C C 8.182 2.762 -0.920 1.00 . A A . 6 GLY C 1 1
11 8943 1 1 2 GLY CA C 8.545 1.705 -1.952 1.00 . A A . 6 GLY CA 1 1
11 8944 1 1 2 GLY H H 7.386 1.528 -3.716 1.00 . A A . 6 GLY H 1 1
11 8945 1 1 2 GLY HA2 H 8.906 0.826 -1.443 1.00 . A A . 6 GLY HA2 1 1
11 8946 1 1 2 GLY HA3 H 9.321 2.091 -2.596 1.00 . A A . 6 GLY HA3 1 1
11 8947 1 1 2 GLY N N 7.384 1.343 -2.754 1.00 . A A . 6 GLY N 1 1
11 8948 1 1 2 GLY O O 8.725 2.784 0.183 1.00 . A A . 6 GLY O 1 1
11 8949 1 1 3 ALA C C 6.185 4.092 0.864 1.00 . A A . 7 ALA C 1 1
11 8950 1 1 3 ALA CA C 6.827 4.689 -0.384 1.00 . A A . 7 ALA CA 1 1
11 8951 1 1 3 ALA CB C 5.825 5.606 -1.088 1.00 . A A . 7 ALA CB 1 1
11 8952 1 1 3 ALA H H 6.858 3.571 -2.179 1.00 . A A . 7 ALA H 1 1
11 8953 1 1 3 ALA HA H 7.686 5.274 -0.091 1.00 . A A . 7 ALA HA 1 1
11 8954 1 1 3 ALA HB1 H 6.270 6.002 -1.990 1.00 . A A . 7 ALA HB1 1 1
11 8955 1 1 3 ALA HB2 H 5.558 6.421 -0.430 1.00 . A A . 7 ALA HB2 1 1
11 8956 1 1 3 ALA HB3 H 4.939 5.044 -1.342 1.00 . A A . 7 ALA HB3 1 1
11 8957 1 1 3 ALA N N 7.259 3.636 -1.286 1.00 . A A . 7 ALA N 1 1
11 8958 1 1 3 ALA O O 6.296 4.650 1.956 1.00 . A A . 7 ALA O 1 1
11 8959 1 1 4 ILE C C 5.875 1.752 2.811 1.00 . A A . 8 ILE C 1 1
11 8960 1 1 4 ILE CA C 4.847 2.311 1.829 1.00 . A A . 8 ILE CA 1 1
11 8961 1 1 4 ILE CB C 3.931 1.183 1.326 1.00 . A A . 8 ILE CB 1 1
11 8962 1 1 4 ILE CD1 C 3.139 2.559 -0.628 1.00 . A A . 8 ILE CD1 1 1
11 8963 1 1 4 ILE CG1 C 2.707 1.790 0.624 1.00 . A A . 8 ILE CG1 1 1
11 8964 1 1 4 ILE CG2 C 3.451 0.328 2.506 1.00 . A A . 8 ILE CG2 1 1
11 8965 1 1 4 ILE H H 5.449 2.548 -0.192 1.00 . A A . 8 ILE H 1 1
11 8966 1 1 4 ILE HA H 4.242 3.042 2.343 1.00 . A A . 8 ILE HA 1 1
11 8967 1 1 4 ILE HB H 4.474 0.562 0.630 1.00 . A A . 8 ILE HB 1 1
11 8968 1 1 4 ILE HD11 H 3.969 2.054 -1.102 1.00 . A A . 8 ILE HD11 1 1
11 8969 1 1 4 ILE HD12 H 3.435 3.559 -0.350 1.00 . A A . 8 ILE HD12 1 1
11 8970 1 1 4 ILE HD13 H 2.309 2.612 -1.319 1.00 . A A . 8 ILE HD13 1 1
11 8971 1 1 4 ILE HG12 H 2.028 0.998 0.342 1.00 . A A . 8 ILE HG12 1 1
11 8972 1 1 4 ILE HG13 H 2.206 2.465 1.302 1.00 . A A . 8 ILE HG13 1 1
11 8973 1 1 4 ILE HG21 H 3.125 0.972 3.309 1.00 . A A . 8 ILE HG21 1 1
11 8974 1 1 4 ILE HG22 H 4.263 -0.295 2.852 1.00 . A A . 8 ILE HG22 1 1
11 8975 1 1 4 ILE HG23 H 2.630 -0.297 2.188 1.00 . A A . 8 ILE HG23 1 1
11 8976 1 1 4 ILE N N 5.506 2.958 0.698 1.00 . A A . 8 ILE N 1 1
11 8977 1 1 4 ILE O O 5.838 2.065 4.000 1.00 . A A . 8 ILE O 1 1
11 8978 1 1 5 ILE C C 8.789 1.413 3.640 1.00 . A A . 9 ILE C 1 1
11 8979 1 1 5 ILE CA C 7.803 0.339 3.184 1.00 . A A . 9 ILE CA 1 1
11 8980 1 1 5 ILE CB C 8.542 -0.800 2.459 1.00 . A A . 9 ILE CB 1 1
11 8981 1 1 5 ILE CD1 C 8.436 -2.687 4.141 1.00 . A A . 9 ILE CD1 1 1
11 8982 1 1 5 ILE CG1 C 9.344 -1.642 3.476 1.00 . A A . 9 ILE CG1 1 1
11 8983 1 1 5 ILE CG2 C 9.495 -0.215 1.415 1.00 . A A . 9 ILE CG2 1 1
11 8984 1 1 5 ILE H H 6.775 0.690 1.364 1.00 . A A . 9 ILE H 1 1
11 8985 1 1 5 ILE HA H 7.311 -0.067 4.047 1.00 . A A . 9 ILE HA 1 1
11 8986 1 1 5 ILE HB H 7.818 -1.428 1.959 1.00 . A A . 9 ILE HB 1 1
11 8987 1 1 5 ILE HD11 H 7.708 -2.195 4.766 1.00 . A A . 9 ILE HD11 1 1
11 8988 1 1 5 ILE HD12 H 9.037 -3.350 4.747 1.00 . A A . 9 ILE HD12 1 1
11 8989 1 1 5 ILE HD13 H 7.928 -3.262 3.379 1.00 . A A . 9 ILE HD13 1 1
11 8990 1 1 5 ILE HG12 H 10.152 -2.151 2.967 1.00 . A A . 9 ILE HG12 1 1
11 8991 1 1 5 ILE HG13 H 9.756 -0.994 4.236 1.00 . A A . 9 ILE HG13 1 1
11 8992 1 1 5 ILE HG21 H 9.797 -0.992 0.729 1.00 . A A . 9 ILE HG21 1 1
11 8993 1 1 5 ILE HG22 H 10.364 0.190 1.908 1.00 . A A . 9 ILE HG22 1 1
11 8994 1 1 5 ILE HG23 H 8.991 0.569 0.871 1.00 . A A . 9 ILE HG23 1 1
11 8995 1 1 5 ILE N N 6.790 0.921 2.315 1.00 . A A . 9 ILE N 1 1
11 8996 1 1 5 ILE O O 9.181 1.452 4.804 1.00 . A A . 9 ILE O 1 1
11 8997 1 1 6 GLY C C 9.926 3.894 4.418 1.00 . A A . 10 GLY C 1 1
11 8998 1 1 6 GLY CA C 10.120 3.368 2.997 1.00 . A A . 10 GLY CA 1 1
11 8999 1 1 6 GLY H H 8.818 2.181 1.798 1.00 . A A . 10 GLY H 1 1
11 9000 1 1 6 GLY HA2 H 11.129 2.999 2.890 1.00 . A A . 10 GLY HA2 1 1
11 9001 1 1 6 GLY HA3 H 9.960 4.176 2.298 1.00 . A A . 10 GLY HA3 1 1
11 9002 1 1 6 GLY N N 9.177 2.282 2.705 1.00 . A A . 10 GLY N 1 1
11 9003 1 1 6 GLY O O 10.838 3.842 5.242 1.00 . A A . 10 GLY O 1 1
11 9004 1 1 7 LEU C C 8.467 3.853 7.073 1.00 . A A . 11 LEU C 1 1
11 9005 1 1 7 LEU CA C 8.412 4.939 6.007 1.00 . A A . 11 LEU CA 1 1
11 9006 1 1 7 LEU CB C 7.024 5.574 5.992 1.00 . A A . 11 LEU CB 1 1
11 9007 1 1 7 LEU CD1 C 5.617 7.321 4.913 1.00 . A A . 11 LEU CD1 1 1
11 9008 1 1 7 LEU CD2 C 7.888 7.942 5.802 1.00 . A A . 11 LEU CD2 1 1
11 9009 1 1 7 LEU CG C 7.050 6.836 5.123 1.00 . A A . 11 LEU CG 1 1
11 9010 1 1 7 LEU H H 8.056 4.425 3.979 1.00 . A A . 11 LEU H 1 1
11 9011 1 1 7 LEU HA H 9.137 5.696 6.256 1.00 . A A . 11 LEU HA 1 1
11 9012 1 1 7 LEU HB2 H 6.314 4.869 5.580 1.00 . A A . 11 LEU HB2 1 1
11 9013 1 1 7 LEU HB3 H 6.730 5.830 6.998 1.00 . A A . 11 LEU HB3 1 1
11 9014 1 1 7 LEU HD11 H 5.168 7.545 5.870 1.00 . A A . 11 LEU HD11 1 1
11 9015 1 1 7 LEU HD12 H 5.046 6.549 4.420 1.00 . A A . 11 LEU HD12 1 1
11 9016 1 1 7 LEU HD13 H 5.625 8.211 4.301 1.00 . A A . 11 LEU HD13 1 1
11 9017 1 1 7 LEU HD21 H 7.821 7.853 6.878 1.00 . A A . 11 LEU HD21 1 1
11 9018 1 1 7 LEU HD22 H 7.524 8.914 5.501 1.00 . A A . 11 LEU HD22 1 1
11 9019 1 1 7 LEU HD23 H 8.920 7.845 5.498 1.00 . A A . 11 LEU HD23 1 1
11 9020 1 1 7 LEU HG H 7.485 6.594 4.164 1.00 . A A . 11 LEU HG 1 1
11 9021 1 1 7 LEU N N 8.732 4.402 4.688 1.00 . A A . 11 LEU N 1 1
11 9022 1 1 7 LEU O O 8.741 4.132 8.233 1.00 . A A . 11 LEU O 1 1
11 9023 1 1 8 MET C C 9.617 1.243 8.134 1.00 . A A . 12 MET C 1 1
11 9024 1 1 8 MET CA C 8.204 1.510 7.615 1.00 . A A . 12 MET CA 1 1
11 9025 1 1 8 MET CB C 7.673 0.281 6.873 1.00 . A A . 12 MET CB 1 1
11 9026 1 1 8 MET CE C 8.179 -0.966 10.342 1.00 . A A . 12 MET CE 1 1
11 9027 1 1 8 MET CG C 7.079 -0.739 7.834 1.00 . A A . 12 MET CG 1 1
11 9028 1 1 8 MET H H 7.959 2.447 5.751 1.00 . A A . 12 MET H 1 1
11 9029 1 1 8 MET HA H 7.561 1.737 8.445 1.00 . A A . 12 MET HA 1 1
11 9030 1 1 8 MET HB2 H 6.903 0.600 6.190 1.00 . A A . 12 MET HB2 1 1
11 9031 1 1 8 MET HB3 H 8.475 -0.182 6.315 1.00 . A A . 12 MET HB3 1 1
11 9032 1 1 8 MET HE1 H 7.258 -1.348 10.778 1.00 . A A . 12 MET HE1 1 1
11 9033 1 1 8 MET HE2 H 8.130 0.111 10.282 1.00 . A A . 12 MET HE2 1 1
11 9034 1 1 8 MET HE3 H 9.018 -1.250 10.958 1.00 . A A . 12 MET HE3 1 1
11 9035 1 1 8 MET HG2 H 6.459 -0.239 8.550 1.00 . A A . 12 MET HG2 1 1
11 9036 1 1 8 MET HG3 H 6.480 -1.425 7.263 1.00 . A A . 12 MET HG3 1 1
11 9037 1 1 8 MET N N 8.187 2.621 6.684 1.00 . A A . 12 MET N 1 1
11 9038 1 1 8 MET O O 9.887 1.358 9.328 1.00 . A A . 12 MET O 1 1
11 9039 1 1 8 MET SD S 8.403 -1.651 8.677 1.00 . A A . 12 MET SD 1 1
11 9040 1 1 9 VAL C C 12.679 1.788 7.980 1.00 . A A . 13 VAL C 1 1
11 9041 1 1 9 VAL CA C 11.882 0.551 7.571 1.00 . A A . 13 VAL CA 1 1
11 9042 1 1 9 VAL CB C 12.548 -0.175 6.409 1.00 . A A . 13 VAL CB 1 1
11 9043 1 1 9 VAL CG1 C 11.852 -1.529 6.219 1.00 . A A . 13 VAL CG1 1 1
11 9044 1 1 9 VAL CG2 C 12.409 0.655 5.130 1.00 . A A . 13 VAL CG2 1 1
11 9045 1 1 9 VAL H H 10.219 0.769 6.289 1.00 . A A . 13 VAL H 1 1
11 9046 1 1 9 VAL HA H 11.864 -0.122 8.415 1.00 . A A . 13 VAL HA 1 1
11 9047 1 1 9 VAL HB H 13.593 -0.334 6.631 1.00 . A A . 13 VAL HB 1 1
11 9048 1 1 9 VAL HG11 H 12.084 -1.924 5.243 1.00 . A A . 13 VAL HG11 1 1
11 9049 1 1 9 VAL HG12 H 10.779 -1.401 6.312 1.00 . A A . 13 VAL HG12 1 1
11 9050 1 1 9 VAL HG13 H 12.194 -2.214 6.978 1.00 . A A . 13 VAL HG13 1 1
11 9051 1 1 9 VAL HG21 H 12.734 1.668 5.320 1.00 . A A . 13 VAL HG21 1 1
11 9052 1 1 9 VAL HG22 H 11.378 0.662 4.816 1.00 . A A . 13 VAL HG22 1 1
11 9053 1 1 9 VAL HG23 H 13.020 0.222 4.352 1.00 . A A . 13 VAL HG23 1 1
11 9054 1 1 9 VAL N N 10.503 0.865 7.223 1.00 . A A . 13 VAL N 1 1
11 9055 1 1 9 VAL O O 13.707 1.668 8.650 1.00 . A A . 13 VAL O 1 1
11 9056 1 1 10 GLY C C 12.390 4.747 9.304 1.00 . A A . 14 GLY C 1 1
11 9057 1 1 10 GLY CA C 12.910 4.210 7.966 1.00 . A A . 14 GLY CA 1 1
11 9058 1 1 10 GLY H H 11.388 3.030 7.077 1.00 . A A . 14 GLY H 1 1
11 9059 1 1 10 GLY HA2 H 13.972 4.017 8.050 1.00 . A A . 14 GLY HA2 1 1
11 9060 1 1 10 GLY HA3 H 12.745 4.954 7.202 1.00 . A A . 14 GLY HA3 1 1
11 9061 1 1 10 GLY N N 12.214 2.974 7.597 1.00 . A A . 14 GLY N 1 1
11 9062 1 1 10 GLY O O 13.162 5.228 10.134 1.00 . A A . 14 GLY O 1 1
11 9063 1 1 11 GLY C C 11.137 4.536 11.930 1.00 . A A . 15 GLY C 1 1
11 9064 1 1 11 GLY CA C 10.457 5.165 10.726 1.00 . A A . 15 GLY CA 1 1
11 9065 1 1 11 GLY H H 10.521 4.292 8.782 1.00 . A A . 15 GLY H 1 1
11 9066 1 1 11 GLY HA2 H 10.561 6.238 10.772 1.00 . A A . 15 GLY HA2 1 1
11 9067 1 1 11 GLY HA3 H 9.410 4.903 10.733 1.00 . A A . 15 GLY HA3 1 1
11 9068 1 1 11 GLY N N 11.071 4.670 9.496 1.00 . A A . 15 GLY N 1 1
11 9069 1 1 11 GLY O O 11.516 5.220 12.881 1.00 . A A . 15 GLY O 1 1
11 9070 1 1 12 VAL C C 13.158 3.176 13.439 1.00 . A A . 16 VAL C 1 1
11 9071 1 1 12 VAL CA C 11.886 2.481 12.967 1.00 . A A . 16 VAL CA 1 1
11 9072 1 1 12 VAL CB C 12.196 1.047 12.525 1.00 . A A . 16 VAL CB 1 1
11 9073 1 1 12 VAL CG1 C 10.898 0.246 12.420 1.00 . A A . 16 VAL CG1 1 1
11 9074 1 1 12 VAL CG2 C 12.878 1.058 11.162 1.00 . A A . 16 VAL CG2 1 1
11 9075 1 1 12 VAL H H 10.901 2.752 11.103 1.00 . A A . 16 VAL H 1 1
11 9076 1 1 12 VAL HA H 11.202 2.449 13.786 1.00 . A A . 16 VAL HA 1 1
11 9077 1 1 12 VAL HB H 12.846 0.586 13.244 1.00 . A A . 16 VAL HB 1 1
11 9078 1 1 12 VAL HG11 H 11.091 -0.686 11.910 1.00 . A A . 16 VAL HG11 1 1
11 9079 1 1 12 VAL HG12 H 10.166 0.816 11.865 1.00 . A A . 16 VAL HG12 1 1
11 9080 1 1 12 VAL HG13 H 10.519 0.042 13.410 1.00 . A A . 16 VAL HG13 1 1
11 9081 1 1 12 VAL HG21 H 12.290 1.642 10.481 1.00 . A A . 16 VAL HG21 1 1
11 9082 1 1 12 VAL HG22 H 12.960 0.046 10.792 1.00 . A A . 16 VAL HG22 1 1
11 9083 1 1 12 VAL HG23 H 13.864 1.487 11.253 1.00 . A A . 16 VAL HG23 1 1
11 9084 1 1 12 VAL N N 11.270 3.220 11.879 1.00 . A A . 16 VAL N 1 1
11 9085 1 1 12 VAL O O 13.339 3.393 14.634 1.00 . A A . 16 VAL O 1 1
11 9086 1 1 13 VAL C C 15.014 5.490 13.612 1.00 . A A . 17 VAL C 1 1
11 9087 1 1 13 VAL CA C 15.284 4.184 12.869 1.00 . A A . 17 VAL CA 1 1
11 9088 1 1 13 VAL CB C 16.093 4.499 11.615 1.00 . A A . 17 VAL CB 1 1
11 9089 1 1 13 VAL CG1 C 17.394 5.190 12.022 1.00 . A A . 17 VAL CG1 1 1
11 9090 1 1 13 VAL CG2 C 16.410 3.204 10.863 1.00 . A A . 17 VAL CG2 1 1
11 9091 1 1 13 VAL H H 13.854 3.310 11.571 1.00 . A A . 17 VAL H 1 1
11 9092 1 1 13 VAL HA H 15.862 3.529 13.504 1.00 . A A . 17 VAL HA 1 1
11 9093 1 1 13 VAL HB H 15.520 5.158 10.979 1.00 . A A . 17 VAL HB 1 1
11 9094 1 1 13 VAL HG11 H 18.078 5.196 11.187 1.00 . A A . 17 VAL HG11 1 1
11 9095 1 1 13 VAL HG12 H 17.842 4.657 12.850 1.00 . A A . 17 VAL HG12 1 1
11 9096 1 1 13 VAL HG13 H 17.182 6.206 12.323 1.00 . A A . 17 VAL HG13 1 1
11 9097 1 1 13 VAL HG21 H 16.738 2.450 11.564 1.00 . A A . 17 VAL HG21 1 1
11 9098 1 1 13 VAL HG22 H 17.190 3.389 10.141 1.00 . A A . 17 VAL HG22 1 1
11 9099 1 1 13 VAL HG23 H 15.523 2.860 10.352 1.00 . A A . 17 VAL HG23 1 1
11 9100 1 1 13 VAL N N 14.034 3.523 12.509 1.00 . A A . 17 VAL N 1 1
11 9101 1 1 13 VAL O O 15.659 5.788 14.616 1.00 . A A . 17 VAL O 1 1
11 9102 1 1 14 ILE C C 13.241 7.240 15.180 1.00 . A A . 18 ILE C 1 1
11 9103 1 1 14 ILE CA C 13.709 7.519 13.756 1.00 . A A . 18 ILE CA 1 1
11 9104 1 1 14 ILE CB C 12.600 8.235 12.979 1.00 . A A . 18 ILE CB 1 1
11 9105 1 1 14 ILE CD1 C 14.383 9.031 11.377 1.00 . A A . 18 ILE CD1 1 1
11 9106 1 1 14 ILE CG1 C 13.004 8.370 11.502 1.00 . A A . 18 ILE CG1 1 1
11 9107 1 1 14 ILE CG2 C 12.364 9.622 13.584 1.00 . A A . 18 ILE CG2 1 1
11 9108 1 1 14 ILE H H 13.571 5.927 12.324 1.00 . A A . 18 ILE H 1 1
11 9109 1 1 14 ILE HA H 14.585 8.148 13.792 1.00 . A A . 18 ILE HA 1 1
11 9110 1 1 14 ILE HB H 11.688 7.659 13.050 1.00 . A A . 18 ILE HB 1 1
11 9111 1 1 14 ILE HD11 H 15.151 8.285 11.526 1.00 . A A . 18 ILE HD11 1 1
11 9112 1 1 14 ILE HD12 H 14.488 9.807 12.121 1.00 . A A . 18 ILE HD12 1 1
11 9113 1 1 14 ILE HD13 H 14.487 9.461 10.393 1.00 . A A . 18 ILE HD13 1 1
11 9114 1 1 14 ILE HG12 H 13.037 7.390 11.051 1.00 . A A . 18 ILE HG12 1 1
11 9115 1 1 14 ILE HG13 H 12.273 8.976 10.987 1.00 . A A . 18 ILE HG13 1 1
11 9116 1 1 14 ILE HG21 H 13.255 10.223 13.469 1.00 . A A . 18 ILE HG21 1 1
11 9117 1 1 14 ILE HG22 H 12.129 9.525 14.635 1.00 . A A . 18 ILE HG22 1 1
11 9118 1 1 14 ILE HG23 H 11.541 10.102 13.074 1.00 . A A . 18 ILE HG23 1 1
11 9119 1 1 14 ILE N N 14.051 6.253 13.114 1.00 . A A . 18 ILE N 1 1
11 9120 1 1 14 ILE O O 13.680 7.878 16.135 1.00 . A A . 18 ILE O 1 1
11 9121 1 1 15 ALA C C 12.881 5.500 17.562 1.00 . A A . 19 ALA C 1 1
11 9122 1 1 15 ALA CA C 11.775 5.925 16.595 1.00 . A A . 19 ALA CA 1 1
11 9123 1 1 15 ALA CB C 10.772 4.790 16.425 1.00 . A A . 19 ALA CB 1 1
11 9124 1 1 15 ALA H H 12.000 5.864 14.478 1.00 . A A . 19 ALA H 1 1
11 9125 1 1 15 ALA HA H 11.265 6.780 17.008 1.00 . A A . 19 ALA HA 1 1
11 9126 1 1 15 ALA HB1 H 10.176 4.973 15.542 1.00 . A A . 19 ALA HB1 1 1
11 9127 1 1 15 ALA HB2 H 10.132 4.747 17.292 1.00 . A A . 19 ALA HB2 1 1
11 9128 1 1 15 ALA HB3 H 11.297 3.851 16.317 1.00 . A A . 19 ALA HB3 1 1
11 9129 1 1 15 ALA N N 12.329 6.290 15.297 1.00 . A A . 19 ALA N 1 1
11 9130 1 1 15 ALA O O 12.818 5.787 18.757 1.00 . A A . 19 ALA O 1 1
11 9131 1 1 16 THR C C 15.908 5.534 18.238 1.00 . A A . 20 THR C 1 1
11 9132 1 1 16 THR CA C 15.021 4.369 17.851 1.00 . A A . 20 THR CA 1 1
11 9133 1 1 16 THR CB C 15.880 3.363 17.073 1.00 . A A . 20 THR CB 1 1
11 9134 1 1 16 THR CG2 C 15.025 2.237 16.458 1.00 . A A . 20 THR CG2 1 1
11 9135 1 1 16 THR H H 13.897 4.636 16.074 1.00 . A A . 20 THR H 1 1
11 9136 1 1 16 THR HA H 14.651 3.902 18.760 1.00 . A A . 20 THR HA 1 1
11 9137 1 1 16 THR HB H 16.610 2.938 17.741 1.00 . A A . 20 THR HB 1 1
11 9138 1 1 16 THR HG1 H 15.969 4.081 15.266 1.00 . A A . 20 THR HG1 1 1
11 9139 1 1 16 THR HG21 H 15.315 1.286 16.882 1.00 . A A . 20 THR HG21 1 1
11 9140 1 1 16 THR HG22 H 15.193 2.212 15.391 1.00 . A A . 20 THR HG22 1 1
11 9141 1 1 16 THR HG23 H 13.976 2.411 16.653 1.00 . A A . 20 THR HG23 1 1
11 9142 1 1 16 THR N N 13.895 4.825 17.035 1.00 . A A . 20 THR N 1 1
11 9143 1 1 16 THR O O 16.692 5.436 19.180 1.00 . A A . 20 THR O 1 1
11 9144 1 1 16 THR OG1 O 16.552 4.052 16.026 1.00 . A A . 20 THR OG1 1 1
11 9145 1 1 17 MET C C 15.949 8.598 18.966 1.00 . A A . 21 MET C 1 1
11 9146 1 1 17 MET CA C 16.593 7.809 17.834 1.00 . A A . 21 MET CA 1 1
11 9147 1 1 17 MET CB C 16.776 8.687 16.590 1.00 . A A . 21 MET CB 1 1
11 9148 1 1 17 MET CE C 19.554 6.174 16.650 1.00 . A A . 21 MET CE 1 1
11 9149 1 1 17 MET CG C 17.801 8.042 15.638 1.00 . A A . 21 MET CG 1 1
11 9150 1 1 17 MET H H 15.121 6.700 16.808 1.00 . A A . 21 MET H 1 1
11 9151 1 1 17 MET HA H 17.562 7.482 18.174 1.00 . A A . 21 MET HA 1 1
11 9152 1 1 17 MET HB2 H 15.829 8.789 16.082 1.00 . A A . 21 MET HB2 1 1
11 9153 1 1 17 MET HB3 H 17.129 9.661 16.889 1.00 . A A . 21 MET HB3 1 1
11 9154 1 1 17 MET HE1 H 19.814 5.709 15.709 1.00 . A A . 21 MET HE1 1 1
11 9155 1 1 17 MET HE2 H 18.607 5.786 16.989 1.00 . A A . 21 MET HE2 1 1
11 9156 1 1 17 MET HE3 H 20.314 5.953 17.389 1.00 . A A . 21 MET HE3 1 1
11 9157 1 1 17 MET HG2 H 17.477 7.044 15.389 1.00 . A A . 21 MET HG2 1 1
11 9158 1 1 17 MET HG3 H 17.863 8.630 14.735 1.00 . A A . 21 MET HG3 1 1
11 9159 1 1 17 MET N N 15.788 6.642 17.522 1.00 . A A . 21 MET N 1 1
11 9160 1 1 17 MET O O 16.646 9.224 19.763 1.00 . A A . 21 MET O 1 1
11 9161 1 1 17 MET SD S 19.441 7.974 16.422 1.00 . A A . 21 MET SD 1 1
11 9162 1 1 18 ILE C C 14.309 8.736 21.472 1.00 . A A . 22 ILE C 1 1
11 9163 1 1 18 ILE CA C 13.931 9.304 20.104 1.00 . A A . 22 ILE CA 1 1
11 9164 1 1 18 ILE CB C 12.415 9.194 19.907 1.00 . A A . 22 ILE CB 1 1
11 9165 1 1 18 ILE CD1 C 10.552 9.615 18.276 1.00 . A A . 22 ILE CD1 1 1
11 9166 1 1 18 ILE CG1 C 12.006 9.945 18.635 1.00 . A A . 22 ILE CG1 1 1
11 9167 1 1 18 ILE CG2 C 11.693 9.807 21.111 1.00 . A A . 22 ILE CG2 1 1
11 9168 1 1 18 ILE H H 14.072 8.073 18.402 1.00 . A A . 22 ILE H 1 1
11 9169 1 1 18 ILE HA H 14.217 10.344 20.058 1.00 . A A . 22 ILE HA 1 1
11 9170 1 1 18 ILE HB H 12.144 8.153 19.818 1.00 . A A . 22 ILE HB 1 1
11 9171 1 1 18 ILE HD11 H 10.347 9.949 17.269 1.00 . A A . 22 ILE HD11 1 1
11 9172 1 1 18 ILE HD12 H 9.888 10.116 18.963 1.00 . A A . 22 ILE HD12 1 1
11 9173 1 1 18 ILE HD13 H 10.394 8.548 18.337 1.00 . A A . 22 ILE HD13 1 1
11 9174 1 1 18 ILE HG12 H 12.102 11.008 18.800 1.00 . A A . 22 ILE HG12 1 1
11 9175 1 1 18 ILE HG13 H 12.651 9.648 17.821 1.00 . A A . 22 ILE HG13 1 1
11 9176 1 1 18 ILE HG21 H 12.137 10.764 21.347 1.00 . A A . 22 ILE HG21 1 1
11 9177 1 1 18 ILE HG22 H 11.788 9.148 21.962 1.00 . A A . 22 ILE HG22 1 1
11 9178 1 1 18 ILE HG23 H 10.649 9.943 20.872 1.00 . A A . 22 ILE HG23 1 1
11 9179 1 1 18 ILE N N 14.616 8.576 19.046 1.00 . A A . 22 ILE N 1 1
11 9180 1 1 18 ILE O O 14.610 9.492 22.392 1.00 . A A . 22 ILE O 1 1
11 9181 1 1 19 VAL C C 16.084 7.048 23.234 1.00 . A A . 23 VAL C 1 1
11 9182 1 1 19 VAL CA C 14.632 6.773 22.879 1.00 . A A . 23 VAL CA 1 1
11 9183 1 1 19 VAL CB C 14.387 5.259 22.834 1.00 . A A . 23 VAL CB 1 1
11 9184 1 1 19 VAL CG1 C 12.890 4.962 22.634 1.00 . A A . 23 VAL CG1 1 1
11 9185 1 1 19 VAL CG2 C 15.195 4.645 21.694 1.00 . A A . 23 VAL CG2 1 1
11 9186 1 1 19 VAL H H 14.034 6.844 20.842 1.00 . A A . 23 VAL H 1 1
11 9187 1 1 19 VAL HA H 14.007 7.201 23.651 1.00 . A A . 23 VAL HA 1 1
11 9188 1 1 19 VAL HB H 14.712 4.824 23.767 1.00 . A A . 23 VAL HB 1 1
11 9189 1 1 19 VAL HG11 H 12.665 3.985 23.035 1.00 . A A . 23 VAL HG11 1 1
11 9190 1 1 19 VAL HG12 H 12.650 4.984 21.580 1.00 . A A . 23 VAL HG12 1 1
11 9191 1 1 19 VAL HG13 H 12.297 5.703 23.150 1.00 . A A . 23 VAL HG13 1 1
11 9192 1 1 19 VAL HG21 H 16.239 4.626 21.969 1.00 . A A . 23 VAL HG21 1 1
11 9193 1 1 19 VAL HG22 H 15.064 5.237 20.805 1.00 . A A . 23 VAL HG22 1 1
11 9194 1 1 19 VAL HG23 H 14.855 3.638 21.513 1.00 . A A . 23 VAL HG23 1 1
11 9195 1 1 19 VAL N N 14.291 7.406 21.602 1.00 . A A . 23 VAL N 1 1
11 9196 1 1 19 VAL O O 16.420 7.240 24.398 1.00 . A A . 23 VAL O 1 1
11 9197 1 1 20 ILE C C 18.444 8.604 23.435 1.00 . A A . 24 ILE C 1 1
11 9198 1 1 20 ILE CA C 18.352 7.401 22.489 1.00 . A A . 24 ILE CA 1 1
11 9199 1 1 20 ILE CB C 19.092 7.648 21.140 1.00 . A A . 24 ILE CB 1 1
11 9200 1 1 20 ILE CD1 C 19.188 5.198 20.528 1.00 . A A . 24 ILE CD1 1 1
11 9201 1 1 20 ILE CG1 C 20.015 6.460 20.808 1.00 . A A . 24 ILE CG1 1 1
11 9202 1 1 20 ILE CG2 C 19.934 8.933 21.165 1.00 . A A . 24 ILE CG2 1 1
11 9203 1 1 20 ILE H H 16.625 6.976 21.313 1.00 . A A . 24 ILE H 1 1
11 9204 1 1 20 ILE HA H 18.790 6.550 22.991 1.00 . A A . 24 ILE HA 1 1
11 9205 1 1 20 ILE HB H 18.354 7.738 20.360 1.00 . A A . 24 ILE HB 1 1
11 9206 1 1 20 ILE HD11 H 18.974 5.142 19.473 1.00 . A A . 24 ILE HD11 1 1
11 9207 1 1 20 ILE HD12 H 18.264 5.228 21.082 1.00 . A A . 24 ILE HD12 1 1
11 9208 1 1 20 ILE HD13 H 19.750 4.325 20.825 1.00 . A A . 24 ILE HD13 1 1
11 9209 1 1 20 ILE HG12 H 20.601 6.703 19.935 1.00 . A A . 24 ILE HG12 1 1
11 9210 1 1 20 ILE HG13 H 20.677 6.277 21.643 1.00 . A A . 24 ILE HG13 1 1
11 9211 1 1 20 ILE HG21 H 20.622 8.899 21.998 1.00 . A A . 24 ILE HG21 1 1
11 9212 1 1 20 ILE HG22 H 19.285 9.790 21.267 1.00 . A A . 24 ILE HG22 1 1
11 9213 1 1 20 ILE HG23 H 20.490 9.014 20.244 1.00 . A A . 24 ILE HG23 1 1
11 9214 1 1 20 ILE N N 16.945 7.104 22.231 1.00 . A A . 24 ILE N 1 1
11 9215 1 1 20 ILE O O 19.450 8.792 24.117 1.00 . A A . 24 ILE O 1 1
11 9216 1 1 21 THR C C 17.111 10.092 25.832 1.00 . A A . 25 THR C 1 1
11 9217 1 1 21 THR CA C 17.341 10.550 24.392 1.00 . A A . 25 THR CA 1 1
11 9218 1 1 21 THR CB C 16.276 11.571 23.945 1.00 . A A . 25 THR CB 1 1
11 9219 1 1 21 THR CG2 C 14.920 11.303 24.610 1.00 . A A . 25 THR CG2 1 1
11 9220 1 1 21 THR H H 16.584 9.183 22.947 1.00 . A A . 25 THR H 1 1
11 9221 1 1 21 THR HA H 18.308 11.030 24.348 1.00 . A A . 25 THR HA 1 1
11 9222 1 1 21 THR HB H 16.161 11.514 22.872 1.00 . A A . 25 THR HB 1 1
11 9223 1 1 21 THR HG1 H 16.607 13.442 23.535 1.00 . A A . 25 THR HG1 1 1
11 9224 1 1 21 THR HG21 H 14.152 11.851 24.082 1.00 . A A . 25 THR HG21 1 1
11 9225 1 1 21 THR HG22 H 14.953 11.629 25.640 1.00 . A A . 25 THR HG22 1 1
11 9226 1 1 21 THR HG23 H 14.700 10.250 24.572 1.00 . A A . 25 THR HG23 1 1
11 9227 1 1 21 THR N N 17.370 9.397 23.494 1.00 . A A . 25 THR N 1 1
11 9228 1 1 21 THR O O 17.726 10.612 26.761 1.00 . A A . 25 THR O 1 1
11 9229 1 1 21 THR OG1 O 16.723 12.872 24.295 1.00 . A A . 25 THR OG1 1 1
11 9230 1 1 22 LEU C C 17.212 8.141 28.027 1.00 . A A . 26 LEU C 1 1
11 9231 1 1 22 LEU CA C 15.922 8.590 27.338 1.00 . A A . 26 LEU CA 1 1
11 9232 1 1 22 LEU CB C 14.921 7.430 27.130 1.00 . A A . 26 LEU CB 1 1
11 9233 1 1 22 LEU CD1 C 15.988 5.628 28.592 1.00 . A A . 26 LEU CD1 1 1
11 9234 1 1 22 LEU CD2 C 14.438 7.371 29.611 1.00 . A A . 26 LEU CD2 1 1
11 9235 1 1 22 LEU CG C 14.750 6.525 28.365 1.00 . A A . 26 LEU CG 1 1
11 9236 1 1 22 LEU H H 15.733 8.723 25.263 1.00 . A A . 26 LEU H 1 1
11 9237 1 1 22 LEU HA H 15.451 9.360 27.928 1.00 . A A . 26 LEU HA 1 1
11 9238 1 1 22 LEU HB2 H 13.959 7.852 26.885 1.00 . A A . 26 LEU HB2 1 1
11 9239 1 1 22 LEU HB3 H 15.247 6.829 26.300 1.00 . A A . 26 LEU HB3 1 1
11 9240 1 1 22 LEU HD11 H 16.615 6.043 29.373 1.00 . A A . 26 LEU HD11 1 1
11 9241 1 1 22 LEU HD12 H 16.560 5.540 27.674 1.00 . A A . 26 LEU HD12 1 1
11 9242 1 1 22 LEU HD13 H 15.656 4.644 28.891 1.00 . A A . 26 LEU HD13 1 1
11 9243 1 1 22 LEU HD21 H 15.353 7.692 30.075 1.00 . A A . 26 LEU HD21 1 1
11 9244 1 1 22 LEU HD22 H 13.878 6.771 30.314 1.00 . A A . 26 LEU HD22 1 1
11 9245 1 1 22 LEU HD23 H 13.851 8.237 29.326 1.00 . A A . 26 LEU HD23 1 1
11 9246 1 1 22 LEU HG H 13.912 5.878 28.175 1.00 . A A . 26 LEU HG 1 1
11 9247 1 1 22 LEU N N 16.225 9.117 26.016 1.00 . A A . 26 LEU N 1 1
11 9248 1 1 22 LEU O O 17.361 8.258 29.243 1.00 . A A . 26 LEU O 1 1
11 9249 1 1 23 VAL C C 20.153 8.477 28.428 1.00 . A A . 27 VAL C 1 1
11 9250 1 1 23 VAL CA C 19.455 7.274 27.788 1.00 . A A . 27 VAL CA 1 1
11 9251 1 1 23 VAL CB C 20.343 6.694 26.685 1.00 . A A . 27 VAL CB 1 1
11 9252 1 1 23 VAL CG1 C 21.586 6.043 27.306 1.00 . A A . 27 VAL CG1 1 1
11 9253 1 1 23 VAL CG2 C 19.552 5.651 25.893 1.00 . A A . 27 VAL CG2 1 1
11 9254 1 1 23 VAL H H 18.019 7.675 26.270 1.00 . A A . 27 VAL H 1 1
11 9255 1 1 23 VAL HA H 19.282 6.518 28.539 1.00 . A A . 27 VAL HA 1 1
11 9256 1 1 23 VAL HB H 20.648 7.490 26.025 1.00 . A A . 27 VAL HB 1 1
11 9257 1 1 23 VAL HG11 H 22.044 5.379 26.586 1.00 . A A . 27 VAL HG11 1 1
11 9258 1 1 23 VAL HG12 H 21.304 5.479 28.183 1.00 . A A . 27 VAL HG12 1 1
11 9259 1 1 23 VAL HG13 H 22.290 6.812 27.585 1.00 . A A . 27 VAL HG13 1 1
11 9260 1 1 23 VAL HG21 H 20.174 5.249 25.108 1.00 . A A . 27 VAL HG21 1 1
11 9261 1 1 23 VAL HG22 H 18.680 6.116 25.457 1.00 . A A . 27 VAL HG22 1 1
11 9262 1 1 23 VAL HG23 H 19.242 4.855 26.554 1.00 . A A . 27 VAL HG23 1 1
11 9263 1 1 23 VAL N N 18.169 7.684 27.237 1.00 . A A . 27 VAL N 1 1
11 9264 1 1 23 VAL O O 20.925 8.342 29.377 1.00 . A A . 27 VAL O 1 1
11 9265 1 1 24 MET C C 19.660 11.462 29.569 1.00 . A A . 28 MET C 1 1
11 9266 1 1 24 MET CA C 20.456 10.898 28.385 1.00 . A A . 28 MET CA 1 1
11 9267 1 1 24 MET CB C 20.535 11.945 27.271 1.00 . A A . 28 MET CB 1 1
11 9268 1 1 24 MET CE C 22.301 14.100 25.834 1.00 . A A . 28 MET CE 1 1
11 9269 1 1 24 MET CG C 21.576 11.505 26.241 1.00 . A A . 28 MET CG 1 1
11 9270 1 1 24 MET H H 19.244 9.665 27.126 1.00 . A A . 28 MET H 1 1
11 9271 1 1 24 MET HA H 21.460 10.690 28.722 1.00 . A A . 28 MET HA 1 1
11 9272 1 1 24 MET HB2 H 19.572 12.043 26.794 1.00 . A A . 28 MET HB2 1 1
11 9273 1 1 24 MET HB3 H 20.827 12.896 27.691 1.00 . A A . 28 MET HB3 1 1
11 9274 1 1 24 MET HE1 H 22.951 13.729 26.614 1.00 . A A . 28 MET HE1 1 1
11 9275 1 1 24 MET HE2 H 21.492 14.656 26.279 1.00 . A A . 28 MET HE2 1 1
11 9276 1 1 24 MET HE3 H 22.859 14.748 25.173 1.00 . A A . 28 MET HE3 1 1
11 9277 1 1 24 MET HG2 H 22.546 11.443 26.713 1.00 . A A . 28 MET HG2 1 1
11 9278 1 1 24 MET HG3 H 21.307 10.536 25.850 1.00 . A A . 28 MET HG3 1 1
11 9279 1 1 24 MET N N 19.870 9.653 27.879 1.00 . A A . 28 MET N 1 1
11 9280 1 1 24 MET O O 20.230 12.079 30.467 1.00 . A A . 28 MET O 1 1
11 9281 1 1 24 MET SD S 21.634 12.707 24.888 1.00 . A A . 28 MET SD 1 1
11 9282 1 1 25 LEU C C 17.764 11.074 31.972 1.00 . A A . 29 LEU C 1 1
11 9283 1 1 25 LEU CA C 17.482 11.765 30.635 1.00 . A A . 29 LEU CA 1 1
11 9284 1 1 25 LEU CB C 16.007 11.570 30.260 1.00 . A A . 29 LEU CB 1 1
11 9285 1 1 25 LEU CD1 C 14.205 12.220 28.644 1.00 . A A . 29 LEU CD1 1 1
11 9286 1 1 25 LEU CD2 C 15.528 14.023 29.807 1.00 . A A . 29 LEU CD2 1 1
11 9287 1 1 25 LEU CG C 15.585 12.603 29.199 1.00 . A A . 29 LEU CG 1 1
11 9288 1 1 25 LEU H H 17.938 10.752 28.824 1.00 . A A . 29 LEU H 1 1
11 9289 1 1 25 LEU HA H 17.669 12.818 30.755 1.00 . A A . 29 LEU HA 1 1
11 9290 1 1 25 LEU HB2 H 15.874 10.576 29.864 1.00 . A A . 29 LEU HB2 1 1
11 9291 1 1 25 LEU HB3 H 15.390 11.686 31.140 1.00 . A A . 29 LEU HB3 1 1
11 9292 1 1 25 LEU HD11 H 14.315 11.407 27.941 1.00 . A A . 29 LEU HD11 1 1
11 9293 1 1 25 LEU HD12 H 13.768 13.071 28.142 1.00 . A A . 29 LEU HD12 1 1
11 9294 1 1 25 LEU HD13 H 13.560 11.910 29.454 1.00 . A A . 29 LEU HD13 1 1
11 9295 1 1 25 LEU HD21 H 16.496 14.494 29.711 1.00 . A A . 29 LEU HD21 1 1
11 9296 1 1 25 LEU HD22 H 15.258 13.970 30.852 1.00 . A A . 29 LEU HD22 1 1
11 9297 1 1 25 LEU HD23 H 14.794 14.617 29.280 1.00 . A A . 29 LEU HD23 1 1
11 9298 1 1 25 LEU HG H 16.304 12.588 28.391 1.00 . A A . 29 LEU HG 1 1
11 9299 1 1 25 LEU N N 18.343 11.257 29.560 1.00 . A A . 29 LEU N 1 1
11 9300 1 1 25 LEU O O 17.782 11.723 33.017 1.00 . A A . 29 LEU O 1 1
11 9301 1 1 26 LYS C C 19.313 9.663 33.996 1.00 . A A . 30 LYS C 1 1
11 9302 1 1 26 LYS CA C 18.215 9.004 33.166 1.00 . A A . 30 LYS CA 1 1
11 9303 1 1 26 LYS CB C 18.604 7.560 32.842 1.00 . A A . 30 LYS CB 1 1
11 9304 1 1 26 LYS CD C 19.916 6.106 31.306 1.00 . A A . 30 LYS CD 1 1
11 9305 1 1 26 LYS CE C 20.609 5.351 32.443 1.00 . A A . 30 LYS CE 1 1
11 9306 1 1 26 LYS CG C 19.630 7.548 31.718 1.00 . A A . 30 LYS CG 1 1
11 9307 1 1 26 LYS H H 17.918 9.288 31.084 1.00 . A A . 30 LYS H 1 1
11 9308 1 1 26 LYS HA H 17.311 8.981 33.747 1.00 . A A . 30 LYS HA 1 1
11 9309 1 1 26 LYS HB2 H 19.027 7.097 33.724 1.00 . A A . 30 LYS HB2 1 1
11 9310 1 1 26 LYS HB3 H 17.728 7.011 32.534 1.00 . A A . 30 LYS HB3 1 1
11 9311 1 1 26 LYS HD2 H 18.980 5.621 31.073 1.00 . A A . 30 LYS HD2 1 1
11 9312 1 1 26 LYS HD3 H 20.552 6.104 30.436 1.00 . A A . 30 LYS HD3 1 1
11 9313 1 1 26 LYS HE2 H 21.318 5.999 32.936 1.00 . A A . 30 LYS HE2 1 1
11 9314 1 1 26 LYS HE3 H 19.868 5.016 33.154 1.00 . A A . 30 LYS HE3 1 1
11 9315 1 1 26 LYS HG2 H 19.231 8.084 30.873 1.00 . A A . 30 LYS HG2 1 1
11 9316 1 1 26 LYS HG3 H 20.543 8.018 32.051 1.00 . A A . 30 LYS HG3 1 1
11 9317 1 1 26 LYS HZ1 H 22.000 4.482 31.160 1.00 . A A . 30 LYS HZ1 1 1
11 9318 1 1 26 LYS HZ2 H 20.633 3.517 31.456 1.00 . A A . 30 LYS HZ2 1 1
11 9319 1 1 26 LYS HZ3 H 21.835 3.680 32.646 1.00 . A A . 30 LYS HZ3 1 1
11 9320 1 1 26 LYS N N 17.959 9.760 31.941 1.00 . A A . 30 LYS N 1 1
11 9321 1 1 26 LYS NZ N 21.323 4.168 31.884 1.00 . A A . 30 LYS NZ 1 1
11 9322 1 1 26 LYS O O 19.533 9.298 35.151 1.00 . A A . 30 LYS O 1 1
11 9323 1 1 27 LYS C C 20.517 12.653 34.711 1.00 . A A . 31 LYS C 1 1
11 9324 1 1 27 LYS CA C 21.063 11.362 34.106 1.00 . A A . 31 LYS CA 1 1
11 9325 1 1 27 LYS CB C 22.203 11.683 33.138 1.00 . A A . 31 LYS CB 1 1
11 9326 1 1 27 LYS CD C 24.011 10.694 31.721 1.00 . A A . 31 LYS CD 1 1
11 9327 1 1 27 LYS CE C 24.666 9.391 31.260 1.00 . A A . 31 LYS CE 1 1
11 9328 1 1 27 LYS CG C 22.855 10.379 32.672 1.00 . A A . 31 LYS CG 1 1
11 9329 1 1 27 LYS H H 19.771 10.904 32.487 1.00 . A A . 31 LYS H 1 1
11 9330 1 1 27 LYS HA H 21.447 10.742 34.902 1.00 . A A . 31 LYS HA 1 1
11 9331 1 1 27 LYS HB2 H 21.812 12.217 32.284 1.00 . A A . 31 LYS HB2 1 1
11 9332 1 1 27 LYS HB3 H 22.941 12.293 33.638 1.00 . A A . 31 LYS HB3 1 1
11 9333 1 1 27 LYS HD2 H 23.634 11.231 30.863 1.00 . A A . 31 LYS HD2 1 1
11 9334 1 1 27 LYS HD3 H 24.743 11.300 32.232 1.00 . A A . 31 LYS HD3 1 1
11 9335 1 1 27 LYS HE2 H 25.034 8.848 32.118 1.00 . A A . 31 LYS HE2 1 1
11 9336 1 1 27 LYS HE3 H 23.938 8.787 30.738 1.00 . A A . 31 LYS HE3 1 1
11 9337 1 1 27 LYS HG2 H 23.231 9.838 33.530 1.00 . A A . 31 LYS HG2 1 1
11 9338 1 1 27 LYS HG3 H 22.123 9.774 32.159 1.00 . A A . 31 LYS HG3 1 1
11 9339 1 1 27 LYS HZ1 H 25.807 10.723 30.140 1.00 . A A . 31 LYS HZ1 1 1
11 9340 1 1 27 LYS HZ2 H 25.684 9.172 29.457 1.00 . A A . 31 LYS HZ2 1 1
11 9341 1 1 27 LYS HZ3 H 26.695 9.436 30.797 1.00 . A A . 31 LYS HZ3 1 1
11 9342 1 1 27 LYS N N 19.994 10.646 33.406 1.00 . A A . 31 LYS N 1 1
11 9343 1 1 27 LYS NZ N 25.798 9.703 30.344 1.00 . A A . 31 LYS NZ 1 1
11 9344 1 1 27 LYS O O 21.273 13.517 35.154 1.00 . A A . 31 LYS O 1 1
11 9345 1 1 28 LYS C C 17.201 13.529 35.934 1.00 . A A . 32 LYS C 1 1
11 9346 1 1 28 LYS CA C 18.518 13.935 35.276 1.00 . A A . 32 LYS CA 1 1
11 9347 1 1 28 LYS CB C 18.246 14.954 34.161 1.00 . A A . 32 LYS CB 1 1
11 9348 1 1 28 LYS CD C 17.863 17.391 33.665 1.00 . A A . 32 LYS CD 1 1
11 9349 1 1 28 LYS CE C 16.534 17.233 32.917 1.00 . A A . 32 LYS CE 1 1
11 9350 1 1 28 LYS CG C 17.980 16.334 34.773 1.00 . A A . 32 LYS CG 1 1
11 9351 1 1 28 LYS H H 18.658 12.029 34.361 1.00 . A A . 32 LYS H 1 1
11 9352 1 1 28 LYS HA H 19.153 14.390 36.025 1.00 . A A . 32 LYS HA 1 1
11 9353 1 1 28 LYS HB2 H 19.105 15.009 33.509 1.00 . A A . 32 LYS HB2 1 1
11 9354 1 1 28 LYS HB3 H 17.383 14.641 33.594 1.00 . A A . 32 LYS HB3 1 1
11 9355 1 1 28 LYS HD2 H 17.909 18.375 34.106 1.00 . A A . 32 LYS HD2 1 1
11 9356 1 1 28 LYS HD3 H 18.680 17.272 32.969 1.00 . A A . 32 LYS HD3 1 1
11 9357 1 1 28 LYS HE2 H 16.583 16.369 32.270 1.00 . A A . 32 LYS HE2 1 1
11 9358 1 1 28 LYS HE3 H 15.730 17.109 33.625 1.00 . A A . 32 LYS HE3 1 1
11 9359 1 1 28 LYS HG2 H 17.064 16.302 35.343 1.00 . A A . 32 LYS HG2 1 1
11 9360 1 1 28 LYS HG3 H 18.798 16.598 35.427 1.00 . A A . 32 LYS HG3 1 1
11 9361 1 1 28 LYS HZ1 H 17.195 18.892 31.845 1.00 . A A . 32 LYS HZ1 1 1
11 9362 1 1 28 LYS HZ2 H 15.711 19.125 32.638 1.00 . A A . 32 LYS HZ2 1 1
11 9363 1 1 28 LYS HZ3 H 15.784 18.186 31.223 1.00 . A A . 32 LYS HZ3 1 1
11 9364 1 1 28 LYS N N 19.192 12.762 34.725 1.00 . A A . 32 LYS N 1 1
11 9365 1 1 28 LYS NZ N 16.287 18.451 32.093 1.00 . A A . 32 LYS NZ 1 1
11 9366 1 1 28 LYS O O 16.401 12.891 35.267 1.00 . A A . 32 LYS O 1 1
11 9367 2 1 1 LYS C C -4.749 -0.931 6.980 1.00 . B B . 5 LYS C 1 1
11 9368 2 1 1 LYS CA C -5.443 -0.990 5.625 1.00 . B B . 5 LYS CA 1 1
11 9369 2 1 1 LYS CB C -4.869 0.084 4.699 1.00 . B B . 5 LYS CB 1 1
11 9370 2 1 1 LYS CD C -4.925 1.019 2.383 1.00 . B B . 5 LYS CD 1 1
11 9371 2 1 1 LYS CE C -5.595 0.914 1.013 1.00 . B B . 5 LYS CE 1 1
11 9372 2 1 1 LYS CG C -5.468 -0.077 3.301 1.00 . B B . 5 LYS CG 1 1
11 9373 2 1 1 LYS HA H -5.287 -1.964 5.186 1.00 . B B . 5 LYS HA 1 1
11 9374 2 1 1 LYS HB2 H -5.114 1.062 5.087 1.00 . B B . 5 LYS HB2 1 1
11 9375 2 1 1 LYS HB3 H -3.797 -0.025 4.644 1.00 . B B . 5 LYS HB3 1 1
11 9376 2 1 1 LYS HD2 H -5.134 1.987 2.816 1.00 . B B . 5 LYS HD2 1 1
11 9377 2 1 1 LYS HD3 H -3.858 0.899 2.270 1.00 . B B . 5 LYS HD3 1 1
11 9378 2 1 1 LYS HE2 H -6.668 0.921 1.137 1.00 . B B . 5 LYS HE2 1 1
11 9379 2 1 1 LYS HE3 H -5.299 1.753 0.401 1.00 . B B . 5 LYS HE3 1 1
11 9380 2 1 1 LYS HG2 H -5.199 -1.045 2.905 1.00 . B B . 5 LYS HG2 1 1
11 9381 2 1 1 LYS HG3 H -6.543 0.004 3.358 1.00 . B B . 5 LYS HG3 1 1
11 9382 2 1 1 LYS HZ1 H -5.897 -0.634 -0.345 1.00 . B B . 5 LYS HZ1 1 1
11 9383 2 1 1 LYS HZ2 H -5.080 -1.102 1.070 1.00 . B B . 5 LYS HZ2 1 1
11 9384 2 1 1 LYS HZ3 H -4.268 -0.212 -0.128 1.00 . B B . 5 LYS HZ3 1 1
11 9385 2 1 1 LYS N N -6.903 -0.757 5.807 1.00 . B B . 5 LYS N 1 1
11 9386 2 1 1 LYS NZ N -5.179 -0.355 0.352 1.00 . B B . 5 LYS NZ 1 1
11 9387 2 1 1 LYS O O -3.623 -0.447 7.091 1.00 . B B . 5 LYS O 1 1
11 9388 2 1 2 GLY C C -3.624 -2.291 9.420 1.00 . B B . 6 GLY C 1 1
11 9389 2 1 2 GLY CA C -4.868 -1.419 9.353 1.00 . B B . 6 GLY CA 1 1
11 9390 2 1 2 GLY H H -6.325 -1.795 7.862 1.00 . B B . 6 GLY H 1 1
11 9391 2 1 2 GLY HA2 H -4.604 -0.408 9.618 1.00 . B B . 6 GLY HA2 1 1
11 9392 2 1 2 GLY HA3 H -5.601 -1.794 10.050 1.00 . B B . 6 GLY HA3 1 1
11 9393 2 1 2 GLY N N -5.430 -1.423 8.009 1.00 . B B . 6 GLY N 1 1
11 9394 2 1 2 GLY O O -2.685 -2.001 10.159 1.00 . B B . 6 GLY O 1 1
11 9395 2 1 3 ALA C C -1.239 -3.546 8.119 1.00 . B B . 7 ALA C 1 1
11 9396 2 1 3 ALA CA C -2.488 -4.268 8.616 1.00 . B B . 7 ALA CA 1 1
11 9397 2 1 3 ALA CB C -2.788 -5.460 7.705 1.00 . B B . 7 ALA CB 1 1
11 9398 2 1 3 ALA H H -4.399 -3.544 8.071 1.00 . B B . 7 ALA H 1 1
11 9399 2 1 3 ALA HA H -2.308 -4.632 9.617 1.00 . B B . 7 ALA HA 1 1
11 9400 2 1 3 ALA HB1 H -3.690 -5.951 8.040 1.00 . B B . 7 ALA HB1 1 1
11 9401 2 1 3 ALA HB2 H -1.964 -6.157 7.742 1.00 . B B . 7 ALA HB2 1 1
11 9402 2 1 3 ALA HB3 H -2.922 -5.114 6.692 1.00 . B B . 7 ALA HB3 1 1
11 9403 2 1 3 ALA N N -3.624 -3.362 8.641 1.00 . B B . 7 ALA N 1 1
11 9404 2 1 3 ALA O O -0.126 -3.848 8.550 1.00 . B B . 7 ALA O 1 1
11 9405 2 1 4 ILE C C 0.324 -0.944 7.722 1.00 . B B . 8 ILE C 1 1
11 9406 2 1 4 ILE CA C -0.294 -1.851 6.659 1.00 . B B . 8 ILE CA 1 1
11 9407 2 1 4 ILE CB C -0.750 -1.015 5.451 1.00 . B B . 8 ILE CB 1 1
11 9408 2 1 4 ILE CD1 C -2.233 -2.863 4.599 1.00 . B B . 8 ILE CD1 1 1
11 9409 2 1 4 ILE CG1 C -1.052 -1.944 4.268 1.00 . B B . 8 ILE CG1 1 1
11 9410 2 1 4 ILE CG2 C 0.357 -0.037 5.041 1.00 . B B . 8 ILE CG2 1 1
11 9411 2 1 4 ILE H H -2.334 -2.387 6.896 1.00 . B B . 8 ILE H 1 1
11 9412 2 1 4 ILE HA H 0.455 -2.554 6.328 1.00 . B B . 8 ILE HA 1 1
11 9413 2 1 4 ILE HB H -1.639 -0.462 5.713 1.00 . B B . 8 ILE HB 1 1
11 9414 2 1 4 ILE HD11 H -2.954 -2.332 5.203 1.00 . B B . 8 ILE HD11 1 1
11 9415 2 1 4 ILE HD12 H -1.874 -3.726 5.139 1.00 . B B . 8 ILE HD12 1 1
11 9416 2 1 4 ILE HD13 H -2.703 -3.186 3.681 1.00 . B B . 8 ILE HD13 1 1
11 9417 2 1 4 ILE HG12 H -1.294 -1.350 3.400 1.00 . B B . 8 ILE HG12 1 1
11 9418 2 1 4 ILE HG13 H -0.181 -2.548 4.056 1.00 . B B . 8 ILE HG13 1 1
11 9419 2 1 4 ILE HG21 H 1.305 -0.556 5.014 1.00 . B B . 8 ILE HG21 1 1
11 9420 2 1 4 ILE HG22 H 0.410 0.769 5.758 1.00 . B B . 8 ILE HG22 1 1
11 9421 2 1 4 ILE HG23 H 0.139 0.365 4.064 1.00 . B B . 8 ILE HG23 1 1
11 9422 2 1 4 ILE N N -1.426 -2.594 7.204 1.00 . B B . 8 ILE N 1 1
11 9423 2 1 4 ILE O O 1.525 -1.011 7.979 1.00 . B B . 8 ILE O 1 1
11 9424 2 1 5 ILE C C 0.403 0.032 10.607 1.00 . B B . 9 ILE C 1 1
11 9425 2 1 5 ILE CA C 0.014 0.814 9.354 1.00 . B B . 9 ILE CA 1 1
11 9426 2 1 5 ILE CB C -1.035 1.888 9.691 1.00 . B B . 9 ILE CB 1 1
11 9427 2 1 5 ILE CD1 C 0.299 4.032 9.529 1.00 . B B . 9 ILE CD1 1 1
11 9428 2 1 5 ILE CG1 C -0.378 3.039 10.485 1.00 . B B . 9 ILE CG1 1 1
11 9429 2 1 5 ILE CG2 C -2.160 1.268 10.522 1.00 . B B . 9 ILE CG2 1 1
11 9430 2 1 5 ILE H H -1.443 -0.062 8.089 1.00 . B B . 9 ILE H 1 1
11 9431 2 1 5 ILE HA H 0.889 1.299 8.966 1.00 . B B . 9 ILE HA 1 1
11 9432 2 1 5 ILE HB H -1.451 2.275 8.773 1.00 . B B . 9 ILE HB 1 1
11 9433 2 1 5 ILE HD11 H 1.147 3.563 9.055 1.00 . B B . 9 ILE HD11 1 1
11 9434 2 1 5 ILE HD12 H 0.633 4.895 10.087 1.00 . B B . 9 ILE HD12 1 1
11 9435 2 1 5 ILE HD13 H -0.408 4.346 8.775 1.00 . B B . 9 ILE HD13 1 1
11 9436 2 1 5 ILE HG12 H -1.134 3.561 11.058 1.00 . B B . 9 ILE HG12 1 1
11 9437 2 1 5 ILE HG13 H 0.362 2.635 11.161 1.00 . B B . 9 ILE HG13 1 1
11 9438 2 1 5 ILE HG21 H -3.012 1.931 10.524 1.00 . B B . 9 ILE HG21 1 1
11 9439 2 1 5 ILE HG22 H -1.817 1.118 11.535 1.00 . B B . 9 ILE HG22 1 1
11 9440 2 1 5 ILE HG23 H -2.441 0.321 10.093 1.00 . B B . 9 ILE HG23 1 1
11 9441 2 1 5 ILE N N -0.495 -0.091 8.334 1.00 . B B . 9 ILE N 1 1
11 9442 2 1 5 ILE O O 1.439 0.292 11.214 1.00 . B B . 9 ILE O 1 1
11 9443 2 1 6 GLY C C 1.296 -2.019 12.354 1.00 . B B . 10 GLY C 1 1
11 9444 2 1 6 GLY CA C -0.198 -1.766 12.160 1.00 . B B . 10 GLY CA 1 1
11 9445 2 1 6 GLY H H -1.249 -1.075 10.440 1.00 . B B . 10 GLY H 1 1
11 9446 2 1 6 GLY HA2 H -0.590 -1.266 13.034 1.00 . B B . 10 GLY HA2 1 1
11 9447 2 1 6 GLY HA3 H -0.702 -2.713 12.037 1.00 . B B . 10 GLY HA3 1 1
11 9448 2 1 6 GLY N N -0.443 -0.932 10.978 1.00 . B B . 10 GLY N 1 1
11 9449 2 1 6 GLY O O 1.874 -1.645 13.373 1.00 . B B . 10 GLY O 1 1
11 9450 2 1 7 LEU C C 4.170 -1.691 11.456 1.00 . B B . 11 LEU C 1 1
11 9451 2 1 7 LEU CA C 3.333 -2.964 11.422 1.00 . B B . 11 LEU CA 1 1
11 9452 2 1 7 LEU CB C 3.733 -3.808 10.215 1.00 . B B . 11 LEU CB 1 1
11 9453 2 1 7 LEU CD1 C 3.303 -5.945 9.012 1.00 . B B . 11 LEU CD1 1 1
11 9454 2 1 7 LEU CD2 C 3.729 -5.989 11.493 1.00 . B B . 11 LEU CD2 1 1
11 9455 2 1 7 LEU CG C 3.095 -5.196 10.328 1.00 . B B . 11 LEU CG 1 1
11 9456 2 1 7 LEU H H 1.381 -2.941 10.590 1.00 . B B . 11 LEU H 1 1
11 9457 2 1 7 LEU HA H 3.531 -3.525 12.319 1.00 . B B . 11 LEU HA 1 1
11 9458 2 1 7 LEU HB2 H 3.388 -3.327 9.311 1.00 . B B . 11 LEU HB2 1 1
11 9459 2 1 7 LEU HB3 H 4.808 -3.904 10.179 1.00 . B B . 11 LEU HB3 1 1
11 9460 2 1 7 LEU HD11 H 4.360 -6.038 8.813 1.00 . B B . 11 LEU HD11 1 1
11 9461 2 1 7 LEU HD12 H 2.832 -5.395 8.211 1.00 . B B . 11 LEU HD12 1 1
11 9462 2 1 7 LEU HD13 H 2.860 -6.927 9.084 1.00 . B B . 11 LEU HD13 1 1
11 9463 2 1 7 LEU HD21 H 4.762 -5.694 11.627 1.00 . B B . 11 LEU HD21 1 1
11 9464 2 1 7 LEU HD22 H 3.685 -7.048 11.282 1.00 . B B . 11 LEU HD22 1 1
11 9465 2 1 7 LEU HD23 H 3.179 -5.790 12.401 1.00 . B B . 11 LEU HD23 1 1
11 9466 2 1 7 LEU HG H 2.036 -5.082 10.507 1.00 . B B . 11 LEU HG 1 1
11 9467 2 1 7 LEU N N 1.906 -2.658 11.366 1.00 . B B . 11 LEU N 1 1
11 9468 2 1 7 LEU O O 5.269 -1.684 11.996 1.00 . B B . 11 LEU O 1 1
11 9469 2 1 8 MET C C 4.504 1.232 12.235 1.00 . B B . 12 MET C 1 1
11 9470 2 1 8 MET CA C 4.370 0.637 10.833 1.00 . B B . 12 MET CA 1 1
11 9471 2 1 8 MET CB C 3.580 1.589 9.930 1.00 . B B . 12 MET CB 1 1
11 9472 2 1 8 MET CE C 6.595 3.574 10.833 1.00 . B B . 12 MET CE 1 1
11 9473 2 1 8 MET CG C 4.476 2.667 9.337 1.00 . B B . 12 MET CG 1 1
11 9474 2 1 8 MET H H 2.785 -0.682 10.433 1.00 . B B . 12 MET H 1 1
11 9475 2 1 8 MET HA H 5.349 0.478 10.423 1.00 . B B . 12 MET HA 1 1
11 9476 2 1 8 MET HB2 H 3.150 1.017 9.124 1.00 . B B . 12 MET HB2 1 1
11 9477 2 1 8 MET HB3 H 2.789 2.057 10.498 1.00 . B B . 12 MET HB3 1 1
11 9478 2 1 8 MET HE1 H 7.161 3.878 9.955 1.00 . B B . 12 MET HE1 1 1
11 9479 2 1 8 MET HE2 H 6.723 2.515 10.996 1.00 . B B . 12 MET HE2 1 1
11 9480 2 1 8 MET HE3 H 6.948 4.113 11.699 1.00 . B B . 12 MET HE3 1 1
11 9481 2 1 8 MET HG2 H 5.386 2.225 8.985 1.00 . B B . 12 MET HG2 1 1
11 9482 2 1 8 MET HG3 H 3.955 3.115 8.511 1.00 . B B . 12 MET HG3 1 1
11 9483 2 1 8 MET N N 3.658 -0.625 10.865 1.00 . B B . 12 MET N 1 1
11 9484 2 1 8 MET O O 5.610 1.404 12.749 1.00 . B B . 12 MET O 1 1
11 9485 2 1 8 MET SD S 4.834 3.937 10.584 1.00 . B B . 12 MET SD 1 1
11 9486 2 1 9 VAL C C 3.749 1.184 15.255 1.00 . B B . 13 VAL C 1 1
11 9487 2 1 9 VAL CA C 3.338 2.165 14.158 1.00 . B B . 13 VAL CA 1 1
11 9488 2 1 9 VAL CB C 1.952 2.741 14.424 1.00 . B B . 13 VAL CB 1 1
11 9489 2 1 9 VAL CG1 C 1.709 3.892 13.438 1.00 . B B . 13 VAL CG1 1 1
11 9490 2 1 9 VAL CG2 C 0.891 1.658 14.218 1.00 . B B . 13 VAL CG2 1 1
11 9491 2 1 9 VAL H H 2.520 1.423 12.358 1.00 . B B . 13 VAL H 1 1
11 9492 2 1 9 VAL HA H 4.044 2.982 14.165 1.00 . B B . 13 VAL HA 1 1
11 9493 2 1 9 VAL HB H 1.903 3.115 15.437 1.00 . B B . 13 VAL HB 1 1
11 9494 2 1 9 VAL HG11 H 0.654 4.114 13.391 1.00 . B B . 13 VAL HG11 1 1
11 9495 2 1 9 VAL HG12 H 2.063 3.609 12.454 1.00 . B B . 13 VAL HG12 1 1
11 9496 2 1 9 VAL HG13 H 2.247 4.767 13.771 1.00 . B B . 13 VAL HG13 1 1
11 9497 2 1 9 VAL HG21 H 1.160 0.777 14.782 1.00 . B B . 13 VAL HG21 1 1
11 9498 2 1 9 VAL HG22 H 0.828 1.410 13.171 1.00 . B B . 13 VAL HG22 1 1
11 9499 2 1 9 VAL HG23 H -0.067 2.024 14.559 1.00 . B B . 13 VAL HG23 1 1
11 9500 2 1 9 VAL N N 3.367 1.563 12.831 1.00 . B B . 13 VAL N 1 1
11 9501 2 1 9 VAL O O 4.140 1.605 16.345 1.00 . B B . 13 VAL O 1 1
11 9502 2 1 10 GLY C C 5.562 -1.455 15.836 1.00 . B B . 14 GLY C 1 1
11 9503 2 1 10 GLY CA C 4.072 -1.119 15.968 1.00 . B B . 14 GLY CA 1 1
11 9504 2 1 10 GLY H H 3.374 -0.408 14.095 1.00 . B B . 14 GLY H 1 1
11 9505 2 1 10 GLY HA2 H 3.880 -0.740 16.963 1.00 . B B . 14 GLY HA2 1 1
11 9506 2 1 10 GLY HA3 H 3.495 -2.018 15.814 1.00 . B B . 14 GLY HA3 1 1
11 9507 2 1 10 GLY N N 3.676 -0.114 14.977 1.00 . B B . 14 GLY N 1 1
11 9508 2 1 10 GLY O O 6.260 -1.625 16.835 1.00 . B B . 14 GLY O 1 1
11 9509 2 1 11 GLY C C 8.334 -0.930 15.098 1.00 . B B . 15 GLY C 1 1
11 9510 2 1 11 GLY CA C 7.434 -1.891 14.342 1.00 . B B . 15 GLY CA 1 1
11 9511 2 1 11 GLY H H 5.413 -1.427 13.849 1.00 . B B . 15 GLY H 1 1
11 9512 2 1 11 GLY HA2 H 7.628 -2.902 14.671 1.00 . B B . 15 GLY HA2 1 1
11 9513 2 1 11 GLY HA3 H 7.637 -1.811 13.285 1.00 . B B . 15 GLY HA3 1 1
11 9514 2 1 11 GLY N N 6.034 -1.560 14.592 1.00 . B B . 15 GLY N 1 1
11 9515 2 1 11 GLY O O 9.272 -1.337 15.784 1.00 . B B . 15 GLY O 1 1
11 9516 2 1 12 VAL C C 9.105 1.019 17.052 1.00 . B B . 16 VAL C 1 1
11 9517 2 1 12 VAL CA C 8.829 1.386 15.597 1.00 . B B . 16 VAL CA 1 1
11 9518 2 1 12 VAL CB C 8.104 2.733 15.517 1.00 . B B . 16 VAL CB 1 1
11 9519 2 1 12 VAL CG1 C 8.171 3.272 14.087 1.00 . B B . 16 VAL CG1 1 1
11 9520 2 1 12 VAL CG2 C 6.642 2.562 15.911 1.00 . B B . 16 VAL CG2 1 1
11 9521 2 1 12 VAL H H 7.306 0.587 14.348 1.00 . B B . 16 VAL H 1 1
11 9522 2 1 12 VAL HA H 9.766 1.467 15.092 1.00 . B B . 16 VAL HA 1 1
11 9523 2 1 12 VAL HB H 8.574 3.430 16.186 1.00 . B B . 16 VAL HB 1 1
11 9524 2 1 12 VAL HG11 H 7.491 4.105 13.985 1.00 . B B . 16 VAL HG11 1 1
11 9525 2 1 12 VAL HG12 H 7.889 2.492 13.394 1.00 . B B . 16 VAL HG12 1 1
11 9526 2 1 12 VAL HG13 H 9.175 3.600 13.871 1.00 . B B . 16 VAL HG13 1 1
11 9527 2 1 12 VAL HG21 H 6.215 1.764 15.332 1.00 . B B . 16 VAL HG21 1 1
11 9528 2 1 12 VAL HG22 H 6.105 3.479 15.712 1.00 . B B . 16 VAL HG22 1 1
11 9529 2 1 12 VAL HG23 H 6.574 2.326 16.961 1.00 . B B . 16 VAL HG23 1 1
11 9530 2 1 12 VAL N N 8.043 0.352 14.947 1.00 . B B . 16 VAL N 1 1
11 9531 2 1 12 VAL O O 10.248 1.077 17.499 1.00 . B B . 16 VAL O 1 1
11 9532 2 1 13 VAL C C 9.222 -0.873 19.337 1.00 . B B . 17 VAL C 1 1
11 9533 2 1 13 VAL CA C 8.238 0.283 19.188 1.00 . B B . 17 VAL CA 1 1
11 9534 2 1 13 VAL CB C 6.899 -0.138 19.786 1.00 . B B . 17 VAL CB 1 1
11 9535 2 1 13 VAL CG1 C 7.107 -0.517 21.254 1.00 . B B . 17 VAL CG1 1 1
11 9536 2 1 13 VAL CG2 C 5.899 1.017 19.687 1.00 . B B . 17 VAL CG2 1 1
11 9537 2 1 13 VAL H H 7.174 0.631 17.388 1.00 . B B . 17 VAL H 1 1
11 9538 2 1 13 VAL HA H 8.611 1.138 19.731 1.00 . B B . 17 VAL HA 1 1
11 9539 2 1 13 VAL HB H 6.522 -0.994 19.246 1.00 . B B . 17 VAL HB 1 1
11 9540 2 1 13 VAL HG11 H 6.150 -0.588 21.748 1.00 . B B . 17 VAL HG11 1 1
11 9541 2 1 13 VAL HG12 H 7.707 0.241 21.738 1.00 . B B . 17 VAL HG12 1 1
11 9542 2 1 13 VAL HG13 H 7.615 -1.468 21.312 1.00 . B B . 17 VAL HG13 1 1
11 9543 2 1 13 VAL HG21 H 6.381 1.938 19.982 1.00 . B B . 17 VAL HG21 1 1
11 9544 2 1 13 VAL HG22 H 5.060 0.823 20.337 1.00 . B B . 17 VAL HG22 1 1
11 9545 2 1 13 VAL HG23 H 5.552 1.103 18.669 1.00 . B B . 17 VAL HG23 1 1
11 9546 2 1 13 VAL N N 8.069 0.644 17.785 1.00 . B B . 17 VAL N 1 1
11 9547 2 1 13 VAL O O 10.089 -0.853 20.209 1.00 . B B . 17 VAL O 1 1
11 9548 2 1 14 ILE C C 11.411 -2.540 18.297 1.00 . B B . 18 ILE C 1 1
11 9549 2 1 14 ILE CA C 9.982 -3.019 18.528 1.00 . B B . 18 ILE CA 1 1
11 9550 2 1 14 ILE CB C 9.604 -4.049 17.461 1.00 . B B . 18 ILE CB 1 1
11 9551 2 1 14 ILE CD1 C 7.788 -4.847 19.025 1.00 . B B . 18 ILE CD1 1 1
11 9552 2 1 14 ILE CG1 C 8.115 -4.412 17.591 1.00 . B B . 18 ILE CG1 1 1
11 9553 2 1 14 ILE CG2 C 10.462 -5.306 17.635 1.00 . B B . 18 ILE CG2 1 1
11 9554 2 1 14 ILE H H 8.382 -1.795 17.795 1.00 . B B . 18 ILE H 1 1
11 9555 2 1 14 ILE HA H 9.920 -3.474 19.505 1.00 . B B . 18 ILE HA 1 1
11 9556 2 1 14 ILE HB H 9.788 -3.631 16.482 1.00 . B B . 18 ILE HB 1 1
11 9557 2 1 14 ILE HD11 H 7.635 -3.971 19.639 1.00 . B B . 18 ILE HD11 1 1
11 9558 2 1 14 ILE HD12 H 8.603 -5.430 19.427 1.00 . B B . 18 ILE HD12 1 1
11 9559 2 1 14 ILE HD13 H 6.887 -5.442 19.023 1.00 . B B . 18 ILE HD13 1 1
11 9560 2 1 14 ILE HG12 H 7.517 -3.551 17.335 1.00 . B B . 18 ILE HG12 1 1
11 9561 2 1 14 ILE HG13 H 7.885 -5.220 16.914 1.00 . B B . 18 ILE HG13 1 1
11 9562 2 1 14 ILE HG21 H 10.253 -5.756 18.595 1.00 . B B . 18 ILE HG21 1 1
11 9563 2 1 14 ILE HG22 H 11.509 -5.041 17.584 1.00 . B B . 18 ILE HG22 1 1
11 9564 2 1 14 ILE HG23 H 10.231 -6.012 16.850 1.00 . B B . 18 ILE HG23 1 1
11 9565 2 1 14 ILE N N 9.086 -1.870 18.474 1.00 . B B . 18 ILE N 1 1
11 9566 2 1 14 ILE O O 12.332 -2.893 19.034 1.00 . B B . 18 ILE O 1 1
11 9567 2 1 15 ALA C C 13.503 -0.441 18.059 1.00 . B B . 19 ALA C 1 1
11 9568 2 1 15 ALA CA C 12.895 -1.229 16.898 1.00 . B B . 19 ALA CA 1 1
11 9569 2 1 15 ALA CB C 12.781 -0.334 15.669 1.00 . B B . 19 ALA CB 1 1
11 9570 2 1 15 ALA H H 10.800 -1.557 16.689 1.00 . B B . 19 ALA H 1 1
11 9571 2 1 15 ALA HA H 13.546 -2.057 16.664 1.00 . B B . 19 ALA HA 1 1
11 9572 2 1 15 ALA HB1 H 12.110 -0.790 14.957 1.00 . B B . 19 ALA HB1 1 1
11 9573 2 1 15 ALA HB2 H 13.756 -0.213 15.224 1.00 . B B . 19 ALA HB2 1 1
11 9574 2 1 15 ALA HB3 H 12.395 0.633 15.959 1.00 . B B . 19 ALA HB3 1 1
11 9575 2 1 15 ALA N N 11.580 -1.751 17.251 1.00 . B B . 19 ALA N 1 1
11 9576 2 1 15 ALA O O 14.712 -0.487 18.285 1.00 . B B . 19 ALA O 1 1
11 9577 2 1 16 THR C C 13.469 0.162 21.102 1.00 . B B . 20 THR C 1 1
11 9578 2 1 16 THR CA C 13.113 1.063 19.938 1.00 . B B . 20 THR CA 1 1
11 9579 2 1 16 THR CB C 12.009 2.019 20.406 1.00 . B B . 20 THR CB 1 1
11 9580 2 1 16 THR CG2 C 11.428 2.839 19.237 1.00 . B B . 20 THR CG2 1 1
11 9581 2 1 16 THR H H 11.704 0.260 18.572 1.00 . B B . 20 THR H 1 1
11 9582 2 1 16 THR HA H 13.995 1.635 19.662 1.00 . B B . 20 THR HA 1 1
11 9583 2 1 16 THR HB H 12.418 2.689 21.146 1.00 . B B . 20 THR HB 1 1
11 9584 2 1 16 THR HG1 H 10.370 0.975 20.298 1.00 . B B . 20 THR HG1 1 1
11 9585 2 1 16 THR HG21 H 11.611 3.891 19.401 1.00 . B B . 20 THR HG21 1 1
11 9586 2 1 16 THR HG22 H 10.361 2.670 19.186 1.00 . B B . 20 THR HG22 1 1
11 9587 2 1 16 THR HG23 H 11.884 2.537 18.303 1.00 . B B . 20 THR HG23 1 1
11 9588 2 1 16 THR N N 12.658 0.272 18.793 1.00 . B B . 20 THR N 1 1
11 9589 2 1 16 THR O O 14.180 0.574 22.016 1.00 . B B . 20 THR O 1 1
11 9590 2 1 16 THR OG1 O 10.964 1.258 20.998 1.00 . B B . 20 THR OG1 1 1
11 9591 2 1 17 MET C C 14.653 -2.646 21.904 1.00 . B B . 21 MET C 1 1
11 9592 2 1 17 MET CA C 13.293 -2.005 22.143 1.00 . B B . 21 MET CA 1 1
11 9593 2 1 17 MET CB C 12.198 -3.071 22.256 1.00 . B B . 21 MET CB 1 1
11 9594 2 1 17 MET CE C 11.218 -0.173 24.418 1.00 . B B . 21 MET CE 1 1
11 9595 2 1 17 MET CG C 10.945 -2.469 22.917 1.00 . B B . 21 MET CG 1 1
11 9596 2 1 17 MET H H 12.465 -1.380 20.305 1.00 . B B . 21 MET H 1 1
11 9597 2 1 17 MET HA H 13.345 -1.462 23.074 1.00 . B B . 21 MET HA 1 1
11 9598 2 1 17 MET HB2 H 11.946 -3.432 21.271 1.00 . B B . 21 MET HB2 1 1
11 9599 2 1 17 MET HB3 H 12.559 -3.892 22.856 1.00 . B B . 21 MET HB3 1 1
11 9600 2 1 17 MET HE1 H 10.182 0.135 24.390 1.00 . B B . 21 MET HE1 1 1
11 9601 2 1 17 MET HE2 H 11.699 0.112 23.496 1.00 . B B . 21 MET HE2 1 1
11 9602 2 1 17 MET HE3 H 11.720 0.312 25.246 1.00 . B B . 21 MET HE3 1 1
11 9603 2 1 17 MET HG2 H 10.624 -1.607 22.354 1.00 . B B . 21 MET HG2 1 1
11 9604 2 1 17 MET HG3 H 10.155 -3.205 22.918 1.00 . B B . 21 MET HG3 1 1
11 9605 2 1 17 MET N N 12.988 -1.072 21.074 1.00 . B B . 21 MET N 1 1
11 9606 2 1 17 MET O O 15.360 -2.976 22.856 1.00 . B B . 21 MET O 1 1
11 9607 2 1 17 MET SD S 11.306 -1.976 24.631 1.00 . B B . 21 MET SD 1 1
11 9608 2 1 18 ILE C C 17.455 -2.543 20.842 1.00 . B B . 22 ILE C 1 1
11 9609 2 1 18 ILE CA C 16.319 -3.430 20.331 1.00 . B B . 22 ILE CA 1 1
11 9610 2 1 18 ILE CB C 16.457 -3.613 18.815 1.00 . B B . 22 ILE CB 1 1
11 9611 2 1 18 ILE CD1 C 15.385 -4.657 16.798 1.00 . B B . 22 ILE CD1 1 1
11 9612 2 1 18 ILE CG1 C 15.449 -4.662 18.331 1.00 . B B . 22 ILE CG1 1 1
11 9613 2 1 18 ILE CG2 C 17.876 -4.083 18.479 1.00 . B B . 22 ILE CG2 1 1
11 9614 2 1 18 ILE H H 14.457 -2.560 19.886 1.00 . B B . 22 ILE H 1 1
11 9615 2 1 18 ILE HA H 16.379 -4.396 20.809 1.00 . B B . 22 ILE HA 1 1
11 9616 2 1 18 ILE HB H 16.265 -2.672 18.324 1.00 . B B . 22 ILE HB 1 1
11 9617 2 1 18 ILE HD11 H 14.522 -5.222 16.474 1.00 . B B . 22 ILE HD11 1 1
11 9618 2 1 18 ILE HD12 H 16.281 -5.107 16.397 1.00 . B B . 22 ILE HD12 1 1
11 9619 2 1 18 ILE HD13 H 15.300 -3.641 16.440 1.00 . B B . 22 ILE HD13 1 1
11 9620 2 1 18 ILE HG12 H 15.755 -5.639 18.673 1.00 . B B . 22 ILE HG12 1 1
11 9621 2 1 18 ILE HG13 H 14.472 -4.431 18.729 1.00 . B B . 22 ILE HG13 1 1
11 9622 2 1 18 ILE HG21 H 18.152 -4.893 19.137 1.00 . B B . 22 ILE HG21 1 1
11 9623 2 1 18 ILE HG22 H 18.567 -3.263 18.607 1.00 . B B . 22 ILE HG22 1 1
11 9624 2 1 18 ILE HG23 H 17.906 -4.424 17.455 1.00 . B B . 22 ILE HG23 1 1
11 9625 2 1 18 ILE N N 15.031 -2.827 20.636 1.00 . B B . 22 ILE N 1 1
11 9626 2 1 18 ILE O O 18.393 -3.037 21.463 1.00 . B B . 22 ILE O 1 1
11 9627 2 1 19 VAL C C 18.472 -0.267 22.541 1.00 . B B . 23 VAL C 1 1
11 9628 2 1 19 VAL CA C 18.415 -0.312 21.022 1.00 . B B . 23 VAL CA 1 1
11 9629 2 1 19 VAL CB C 18.185 1.102 20.470 1.00 . B B . 23 VAL CB 1 1
11 9630 2 1 19 VAL CG1 C 18.284 1.102 18.934 1.00 . B B . 23 VAL CG1 1 1
11 9631 2 1 19 VAL CG2 C 16.809 1.601 20.902 1.00 . B B . 23 VAL CG2 1 1
11 9632 2 1 19 VAL H H 16.607 -0.888 20.070 1.00 . B B . 23 VAL H 1 1
11 9633 2 1 19 VAL HA H 19.367 -0.672 20.659 1.00 . B B . 23 VAL HA 1 1
11 9634 2 1 19 VAL HB H 18.937 1.762 20.874 1.00 . B B . 23 VAL HB 1 1
11 9635 2 1 19 VAL HG11 H 18.571 2.088 18.597 1.00 . B B . 23 VAL HG11 1 1
11 9636 2 1 19 VAL HG12 H 17.328 0.838 18.504 1.00 . B B . 23 VAL HG12 1 1
11 9637 2 1 19 VAL HG13 H 19.028 0.388 18.614 1.00 . B B . 23 VAL HG13 1 1
11 9638 2 1 19 VAL HG21 H 16.832 1.845 21.953 1.00 . B B . 23 VAL HG21 1 1
11 9639 2 1 19 VAL HG22 H 16.078 0.830 20.724 1.00 . B B . 23 VAL HG22 1 1
11 9640 2 1 19 VAL HG23 H 16.551 2.481 20.335 1.00 . B B . 23 VAL HG23 1 1
11 9641 2 1 19 VAL N N 17.370 -1.236 20.578 1.00 . B B . 23 VAL N 1 1
11 9642 2 1 19 VAL O O 19.544 -0.163 23.127 1.00 . B B . 23 VAL O 1 1
11 9643 2 1 20 ILE C C 18.378 -1.340 25.162 1.00 . B B . 24 ILE C 1 1
11 9644 2 1 20 ILE CA C 17.297 -0.383 24.646 1.00 . B B . 24 ILE CA 1 1
11 9645 2 1 20 ILE CB C 15.872 -0.771 25.144 1.00 . B B . 24 ILE CB 1 1
11 9646 2 1 20 ILE CD1 C 14.873 1.491 24.619 1.00 . B B . 24 ILE CD1 1 1
11 9647 2 1 20 ILE CG1 C 15.151 0.460 25.723 1.00 . B B . 24 ILE CG1 1 1
11 9648 2 1 20 ILE CG2 C 15.911 -1.867 26.222 1.00 . B B . 24 ILE CG2 1 1
11 9649 2 1 20 ILE H H 16.492 -0.491 22.676 1.00 . B B . 24 ILE H 1 1
11 9650 2 1 20 ILE HA H 17.542 0.612 24.992 1.00 . B B . 24 ILE HA 1 1
11 9651 2 1 20 ILE HB H 15.308 -1.137 24.302 1.00 . B B . 24 ILE HB 1 1
11 9652 2 1 20 ILE HD11 H 13.896 1.307 24.201 1.00 . B B . 24 ILE HD11 1 1
11 9653 2 1 20 ILE HD12 H 15.616 1.415 23.843 1.00 . B B . 24 ILE HD12 1 1
11 9654 2 1 20 ILE HD13 H 14.899 2.486 25.040 1.00 . B B . 24 ILE HD13 1 1
11 9655 2 1 20 ILE HG12 H 14.215 0.147 26.161 1.00 . B B . 24 ILE HG12 1 1
11 9656 2 1 20 ILE HG13 H 15.769 0.911 26.486 1.00 . B B . 24 ILE HG13 1 1
11 9657 2 1 20 ILE HG21 H 16.548 -1.552 27.035 1.00 . B B . 24 ILE HG21 1 1
11 9658 2 1 20 ILE HG22 H 16.295 -2.781 25.792 1.00 . B B . 24 ILE HG22 1 1
11 9659 2 1 20 ILE HG23 H 14.912 -2.039 26.592 1.00 . B B . 24 ILE HG23 1 1
11 9660 2 1 20 ILE N N 17.321 -0.378 23.186 1.00 . B B . 24 ILE N 1 1
11 9661 2 1 20 ILE O O 18.832 -1.221 26.299 1.00 . B B . 24 ILE O 1 1
11 9662 2 1 21 THR C C 21.225 -2.513 24.646 1.00 . B B . 25 THR C 1 1
11 9663 2 1 21 THR CA C 19.862 -3.207 24.683 1.00 . B B . 25 THR CA 1 1
11 9664 2 1 21 THR CB C 19.838 -4.457 23.784 1.00 . B B . 25 THR CB 1 1
11 9665 2 1 21 THR CG2 C 20.742 -4.290 22.556 1.00 . B B . 25 THR CG2 1 1
11 9666 2 1 21 THR H H 18.429 -2.299 23.399 1.00 . B B . 25 THR H 1 1
11 9667 2 1 21 THR HA H 19.678 -3.518 25.702 1.00 . B B . 25 THR HA 1 1
11 9668 2 1 21 THR HB H 18.825 -4.635 23.455 1.00 . B B . 25 THR HB 1 1
11 9669 2 1 21 THR HG1 H 19.666 -6.289 24.410 1.00 . B B . 25 THR HG1 1 1
11 9670 2 1 21 THR HG21 H 20.494 -5.049 21.827 1.00 . B B . 25 THR HG21 1 1
11 9671 2 1 21 THR HG22 H 21.775 -4.395 22.850 1.00 . B B . 25 THR HG22 1 1
11 9672 2 1 21 THR HG23 H 20.588 -3.315 22.123 1.00 . B B . 25 THR HG23 1 1
11 9673 2 1 21 THR N N 18.808 -2.268 24.303 1.00 . B B . 25 THR N 1 1
11 9674 2 1 21 THR O O 22.060 -2.727 25.522 1.00 . B B . 25 THR O 1 1
11 9675 2 1 21 THR OG1 O 20.282 -5.569 24.546 1.00 . B B . 25 THR OG1 1 1
11 9676 2 1 22 LEU C C 22.994 -0.172 24.768 1.00 . B B . 26 LEU C 1 1
11 9677 2 1 22 LEU CA C 22.698 -0.956 23.489 1.00 . B B . 26 LEU CA 1 1
11 9678 2 1 22 LEU CB C 22.539 -0.041 22.251 1.00 . B B . 26 LEU CB 1 1
11 9679 2 1 22 LEU CD1 C 23.411 2.168 23.192 1.00 . B B . 26 LEU CD1 1 1
11 9680 2 1 22 LEU CD2 C 25.021 0.435 22.253 1.00 . B B . 26 LEU CD2 1 1
11 9681 2 1 22 LEU CG C 23.618 1.052 22.142 1.00 . B B . 26 LEU CG 1 1
11 9682 2 1 22 LEU H H 20.769 -1.532 22.934 1.00 . B B . 26 LEU H 1 1
11 9683 2 1 22 LEU HA H 23.495 -1.659 23.308 1.00 . B B . 26 LEU HA 1 1
11 9684 2 1 22 LEU HB2 H 22.593 -0.657 21.367 1.00 . B B . 26 LEU HB2 1 1
11 9685 2 1 22 LEU HB3 H 21.572 0.424 22.280 1.00 . B B . 26 LEU HB3 1 1
11 9686 2 1 22 LEU HD11 H 24.086 2.029 24.027 1.00 . B B . 26 LEU HD11 1 1
11 9687 2 1 22 LEU HD12 H 22.385 2.160 23.548 1.00 . B B . 26 LEU HD12 1 1
11 9688 2 1 22 LEU HD13 H 23.612 3.125 22.729 1.00 . B B . 26 LEU HD13 1 1
11 9689 2 1 22 LEU HD21 H 25.312 0.365 23.287 1.00 . B B . 26 LEU HD21 1 1
11 9690 2 1 22 LEU HD22 H 25.729 1.064 21.731 1.00 . B B . 26 LEU HD22 1 1
11 9691 2 1 22 LEU HD23 H 25.021 -0.555 21.809 1.00 . B B . 26 LEU HD23 1 1
11 9692 2 1 22 LEU HG H 23.522 1.502 21.169 1.00 . B B . 26 LEU HG 1 1
11 9693 2 1 22 LEU N N 21.444 -1.680 23.633 1.00 . B B . 26 LEU N 1 1
11 9694 2 1 22 LEU O O 24.145 -0.016 25.170 1.00 . B B . 26 LEU O 1 1
11 9695 2 1 23 VAL C C 22.764 0.069 27.736 1.00 . B B . 27 VAL C 1 1
11 9696 2 1 23 VAL CA C 22.114 0.988 26.697 1.00 . B B . 27 VAL CA 1 1
11 9697 2 1 23 VAL CB C 20.760 1.475 27.219 1.00 . B B . 27 VAL CB 1 1
11 9698 2 1 23 VAL CG1 C 20.972 2.434 28.397 1.00 . B B . 27 VAL CG1 1 1
11 9699 2 1 23 VAL CG2 C 20.013 2.194 26.096 1.00 . B B . 27 VAL CG2 1 1
11 9700 2 1 23 VAL H H 21.047 0.060 25.107 1.00 . B B . 27 VAL H 1 1
11 9701 2 1 23 VAL HA H 22.754 1.839 26.523 1.00 . B B . 27 VAL HA 1 1
11 9702 2 1 23 VAL HB H 20.184 0.626 27.547 1.00 . B B . 27 VAL HB 1 1
11 9703 2 1 23 VAL HG11 H 20.068 3.001 28.568 1.00 . B B . 27 VAL HG11 1 1
11 9704 2 1 23 VAL HG12 H 21.782 3.113 28.176 1.00 . B B . 27 VAL HG12 1 1
11 9705 2 1 23 VAL HG13 H 21.212 1.865 29.284 1.00 . B B . 27 VAL HG13 1 1
11 9706 2 1 23 VAL HG21 H 19.054 2.530 26.460 1.00 . B B . 27 VAL HG21 1 1
11 9707 2 1 23 VAL HG22 H 19.866 1.514 25.270 1.00 . B B . 27 VAL HG22 1 1
11 9708 2 1 23 VAL HG23 H 20.590 3.044 25.764 1.00 . B B . 27 VAL HG23 1 1
11 9709 2 1 23 VAL N N 21.944 0.269 25.440 1.00 . B B . 27 VAL N 1 1
11 9710 2 1 23 VAL O O 23.478 0.517 28.632 1.00 . B B . 27 VAL O 1 1
11 9711 2 1 24 MET C C 24.451 -2.665 28.094 1.00 . B B . 28 MET C 1 1
11 9712 2 1 24 MET CA C 23.042 -2.227 28.512 1.00 . B B . 28 MET CA 1 1
11 9713 2 1 24 MET CB C 22.124 -3.449 28.589 1.00 . B B . 28 MET CB 1 1
11 9714 2 1 24 MET CE C 20.688 -5.528 30.452 1.00 . B B . 28 MET CE 1 1
11 9715 2 1 24 MET CG C 20.829 -3.060 29.303 1.00 . B B . 28 MET CG 1 1
11 9716 2 1 24 MET H H 21.910 -1.488 26.856 1.00 . B B . 28 MET H 1 1
11 9717 2 1 24 MET HA H 23.105 -1.792 29.499 1.00 . B B . 28 MET HA 1 1
11 9718 2 1 24 MET HB2 H 21.899 -3.797 27.592 1.00 . B B . 28 MET HB2 1 1
11 9719 2 1 24 MET HB3 H 22.616 -4.234 29.142 1.00 . B B . 28 MET HB3 1 1
11 9720 2 1 24 MET HE1 H 21.219 -4.907 31.160 1.00 . B B . 28 MET HE1 1 1
11 9721 2 1 24 MET HE2 H 21.398 -6.100 29.877 1.00 . B B . 28 MET HE2 1 1
11 9722 2 1 24 MET HE3 H 20.031 -6.203 30.982 1.00 . B B . 28 MET HE3 1 1
11 9723 2 1 24 MET HG2 H 21.054 -2.749 30.312 1.00 . B B . 28 MET HG2 1 1
11 9724 2 1 24 MET HG3 H 20.357 -2.247 28.773 1.00 . B B . 28 MET HG3 1 1
11 9725 2 1 24 MET N N 22.490 -1.223 27.599 1.00 . B B . 28 MET N 1 1
11 9726 2 1 24 MET O O 25.283 -2.987 28.941 1.00 . B B . 28 MET O 1 1
11 9727 2 1 24 MET SD S 19.708 -4.483 29.343 1.00 . B B . 28 MET SD 1 1
11 9728 2 1 25 LEU C C 27.131 -2.120 26.659 1.00 . B B . 29 LEU C 1 1
11 9729 2 1 25 LEU CA C 26.021 -3.102 26.272 1.00 . B B . 29 LEU CA 1 1
11 9730 2 1 25 LEU CB C 25.965 -3.232 24.744 1.00 . B B . 29 LEU CB 1 1
11 9731 2 1 25 LEU CD1 C 24.928 -4.481 22.835 1.00 . B B . 29 LEU CD1 1 1
11 9732 2 1 25 LEU CD2 C 26.036 -5.769 24.699 1.00 . B B . 29 LEU CD2 1 1
11 9733 2 1 25 LEU CG C 25.209 -4.511 24.345 1.00 . B B . 29 LEU CG 1 1
11 9734 2 1 25 LEU H H 24.016 -2.410 26.152 1.00 . B B . 29 LEU H 1 1
11 9735 2 1 25 LEU HA H 26.263 -4.064 26.690 1.00 . B B . 29 LEU HA 1 1
11 9736 2 1 25 LEU HB2 H 25.454 -2.374 24.337 1.00 . B B . 29 LEU HB2 1 1
11 9737 2 1 25 LEU HB3 H 26.968 -3.267 24.346 1.00 . B B . 29 LEU HB3 1 1
11 9738 2 1 25 LEU HD11 H 24.097 -3.821 22.639 1.00 . B B . 29 LEU HD11 1 1
11 9739 2 1 25 LEU HD12 H 24.685 -5.478 22.492 1.00 . B B . 29 LEU HD12 1 1
11 9740 2 1 25 LEU HD13 H 25.803 -4.125 22.310 1.00 . B B . 29 LEU HD13 1 1
11 9741 2 1 25 LEU HD21 H 25.793 -6.086 25.704 1.00 . B B . 29 LEU HD21 1 1
11 9742 2 1 25 LEU HD22 H 27.093 -5.550 24.638 1.00 . B B . 29 LEU HD22 1 1
11 9743 2 1 25 LEU HD23 H 25.798 -6.569 24.011 1.00 . B B . 29 LEU HD23 1 1
11 9744 2 1 25 LEU HG H 24.267 -4.542 24.876 1.00 . B B . 29 LEU HG 1 1
11 9745 2 1 25 LEU N N 24.710 -2.686 26.786 1.00 . B B . 29 LEU N 1 1
11 9746 2 1 25 LEU O O 28.234 -2.533 27.010 1.00 . B B . 29 LEU O 1 1
11 9747 2 1 26 LYS C C 28.496 -0.096 28.246 1.00 . B B . 30 LYS C 1 1
11 9748 2 1 26 LYS CA C 27.842 0.194 26.898 1.00 . B B . 30 LYS CA 1 1
11 9749 2 1 26 LYS CB C 27.210 1.586 26.916 1.00 . B B . 30 LYS CB 1 1
11 9750 2 1 26 LYS CD C 25.200 2.897 27.579 1.00 . B B . 30 LYS CD 1 1
11 9751 2 1 26 LYS CE C 26.013 3.969 28.311 1.00 . B B . 30 LYS CE 1 1
11 9752 2 1 26 LYS CG C 25.894 1.541 27.679 1.00 . B B . 30 LYS CG 1 1
11 9753 2 1 26 LYS H H 25.955 -0.547 26.269 1.00 . B B . 30 LYS H 1 1
11 9754 2 1 26 LYS HA H 28.601 0.183 26.137 1.00 . B B . 30 LYS HA 1 1
11 9755 2 1 26 LYS HB2 H 27.885 2.280 27.398 1.00 . B B . 30 LYS HB2 1 1
11 9756 2 1 26 LYS HB3 H 27.025 1.911 25.903 1.00 . B B . 30 LYS HB3 1 1
11 9757 2 1 26 LYS HD2 H 25.114 3.165 26.537 1.00 . B B . 30 LYS HD2 1 1
11 9758 2 1 26 LYS HD3 H 24.220 2.831 28.020 1.00 . B B . 30 LYS HD3 1 1
11 9759 2 1 26 LYS HE2 H 26.426 3.560 29.221 1.00 . B B . 30 LYS HE2 1 1
11 9760 2 1 26 LYS HE3 H 26.814 4.311 27.671 1.00 . B B . 30 LYS HE3 1 1
11 9761 2 1 26 LYS HG2 H 25.259 0.788 27.242 1.00 . B B . 30 LYS HG2 1 1
11 9762 2 1 26 LYS HG3 H 26.081 1.304 28.716 1.00 . B B . 30 LYS HG3 1 1
11 9763 2 1 26 LYS HZ1 H 24.324 4.784 29.216 1.00 . B B . 30 LYS HZ1 1 1
11 9764 2 1 26 LYS HZ2 H 24.767 5.545 27.762 1.00 . B B . 30 LYS HZ2 1 1
11 9765 2 1 26 LYS HZ3 H 25.660 5.828 29.179 1.00 . B B . 30 LYS HZ3 1 1
11 9766 2 1 26 LYS N N 26.844 -0.824 26.572 1.00 . B B . 30 LYS N 1 1
11 9767 2 1 26 LYS NZ N 25.124 5.119 28.642 1.00 . B B . 30 LYS NZ 1 1
11 9768 2 1 26 LYS O O 29.499 0.522 28.604 1.00 . B B . 30 LYS O 1 1
11 9769 2 1 27 LYS C C 29.386 -2.638 30.152 1.00 . B B . 31 LYS C 1 1
11 9770 2 1 27 LYS CA C 28.475 -1.422 30.295 1.00 . B B . 31 LYS CA 1 1
11 9771 2 1 27 LYS CB C 27.337 -1.739 31.268 1.00 . B B . 31 LYS CB 1 1
11 9772 2 1 27 LYS CD C 25.405 -0.771 32.527 1.00 . B B . 31 LYS CD 1 1
11 9773 2 1 27 LYS CE C 24.603 0.503 32.800 1.00 . B B . 31 LYS CE 1 1
11 9774 2 1 27 LYS CG C 26.531 -0.465 31.537 1.00 . B B . 31 LYS CG 1 1
11 9775 2 1 27 LYS H H 27.137 -1.515 28.652 1.00 . B B . 31 LYS H 1 1
11 9776 2 1 27 LYS HA H 29.052 -0.600 30.691 1.00 . B B . 31 LYS HA 1 1
11 9777 2 1 27 LYS HB2 H 26.691 -2.491 30.838 1.00 . B B . 31 LYS HB2 1 1
11 9778 2 1 27 LYS HB3 H 27.748 -2.105 32.197 1.00 . B B . 31 LYS HB3 1 1
11 9779 2 1 27 LYS HD2 H 24.754 -1.524 32.110 1.00 . B B . 31 LYS HD2 1 1
11 9780 2 1 27 LYS HD3 H 25.828 -1.132 33.453 1.00 . B B . 31 LYS HD3 1 1
11 9781 2 1 27 LYS HE2 H 25.257 1.262 33.206 1.00 . B B . 31 LYS HE2 1 1
11 9782 2 1 27 LYS HE3 H 24.168 0.859 31.877 1.00 . B B . 31 LYS HE3 1 1
11 9783 2 1 27 LYS HG2 H 27.182 0.290 31.953 1.00 . B B . 31 LYS HG2 1 1
11 9784 2 1 27 LYS HG3 H 26.107 -0.106 30.612 1.00 . B B . 31 LYS HG3 1 1
11 9785 2 1 27 LYS HZ1 H 23.483 -0.821 33.950 1.00 . B B . 31 LYS HZ1 1 1
11 9786 2 1 27 LYS HZ2 H 22.608 0.526 33.395 1.00 . B B . 31 LYS HZ2 1 1
11 9787 2 1 27 LYS HZ3 H 23.715 0.697 34.672 1.00 . B B . 31 LYS HZ3 1 1
11 9788 2 1 27 LYS N N 27.930 -1.048 28.989 1.00 . B B . 31 LYS N 1 1
11 9789 2 1 27 LYS NZ N 23.520 0.204 33.778 1.00 . B B . 31 LYS NZ 1 1
11 9790 2 1 27 LYS O O 29.778 -3.260 31.138 1.00 . B B . 31 LYS O 1 1
11 9791 2 1 28 LYS C C 31.456 -3.783 27.381 1.00 . B B . 32 LYS C 1 1
11 9792 2 1 28 LYS CA C 30.592 -4.090 28.601 1.00 . B B . 32 LYS CA 1 1
11 9793 2 1 28 LYS CB C 29.747 -5.343 28.333 1.00 . B B . 32 LYS CB 1 1
11 9794 2 1 28 LYS CD C 29.749 -7.858 28.370 1.00 . B B . 32 LYS CD 1 1
11 9795 2 1 28 LYS CE C 29.308 -8.078 26.919 1.00 . B B . 32 LYS CE 1 1
11 9796 2 1 28 LYS CG C 30.617 -6.597 28.481 1.00 . B B . 32 LYS CG 1 1
11 9797 2 1 28 LYS H H 29.376 -2.409 28.173 1.00 . B B . 32 LYS H 1 1
11 9798 2 1 28 LYS HA H 31.240 -4.274 29.448 1.00 . B B . 32 LYS HA 1 1
11 9799 2 1 28 LYS HB2 H 28.933 -5.385 29.043 1.00 . B B . 32 LYS HB2 1 1
11 9800 2 1 28 LYS HB3 H 29.348 -5.298 27.332 1.00 . B B . 32 LYS HB3 1 1
11 9801 2 1 28 LYS HD2 H 30.319 -8.713 28.703 1.00 . B B . 32 LYS HD2 1 1
11 9802 2 1 28 LYS HD3 H 28.875 -7.747 28.995 1.00 . B B . 32 LYS HD3 1 1
11 9803 2 1 28 LYS HE2 H 28.538 -7.366 26.662 1.00 . B B . 32 LYS HE2 1 1
11 9804 2 1 28 LYS HE3 H 30.152 -7.950 26.258 1.00 . B B . 32 LYS HE3 1 1
11 9805 2 1 28 LYS HG2 H 31.367 -6.604 27.705 1.00 . B B . 32 LYS HG2 1 1
11 9806 2 1 28 LYS HG3 H 31.100 -6.585 29.445 1.00 . B B . 32 LYS HG3 1 1
11 9807 2 1 28 LYS HZ1 H 28.388 -9.782 27.684 1.00 . B B . 32 LYS HZ1 1 1
11 9808 2 1 28 LYS HZ2 H 29.535 -10.099 26.472 1.00 . B B . 32 LYS HZ2 1 1
11 9809 2 1 28 LYS HZ3 H 28.013 -9.465 26.061 1.00 . B B . 32 LYS HZ3 1 1
11 9810 2 1 28 LYS N N 29.720 -2.957 28.904 1.00 . B B . 32 LYS N 1 1
11 9811 2 1 28 LYS NZ N 28.770 -9.460 26.773 1.00 . B B . 32 LYS NZ 1 1
11 9812 2 1 28 LYS O O 30.895 -3.437 26.354 1.00 . B B . 32 LYS O 1 1
12 9813 1 1 1 LYS C C 2.405 -2.938 -0.289 1.00 . A A . 5 LYS C 1 1
12 9814 1 1 1 LYS CA C 2.114 -2.451 -1.705 1.00 . A A . 5 LYS CA 1 1
12 9815 1 1 1 LYS CB C 2.688 -1.046 -1.901 1.00 . A A . 5 LYS CB 1 1
12 9816 1 1 1 LYS CD C 3.111 0.772 -3.562 1.00 . A A . 5 LYS CD 1 1
12 9817 1 1 1 LYS CE C 2.976 1.180 -5.030 1.00 . A A . 5 LYS CE 1 1
12 9818 1 1 1 LYS CG C 2.546 -0.637 -3.368 1.00 . A A . 5 LYS CG 1 1
12 9819 1 1 1 LYS HA H 2.569 -3.127 -2.416 1.00 . A A . 5 LYS HA 1 1
12 9820 1 1 1 LYS HB2 H 2.149 -0.348 -1.277 1.00 . A A . 5 LYS HB2 1 1
12 9821 1 1 1 LYS HB3 H 3.733 -1.042 -1.628 1.00 . A A . 5 LYS HB3 1 1
12 9822 1 1 1 LYS HD2 H 2.562 1.467 -2.943 1.00 . A A . 5 LYS HD2 1 1
12 9823 1 1 1 LYS HD3 H 4.153 0.784 -3.282 1.00 . A A . 5 LYS HD3 1 1
12 9824 1 1 1 LYS HE2 H 3.523 0.484 -5.649 1.00 . A A . 5 LYS HE2 1 1
12 9825 1 1 1 LYS HE3 H 1.933 1.170 -5.312 1.00 . A A . 5 LYS HE3 1 1
12 9826 1 1 1 LYS HG2 H 3.091 -1.332 -3.991 1.00 . A A . 5 LYS HG2 1 1
12 9827 1 1 1 LYS HG3 H 1.503 -0.645 -3.646 1.00 . A A . 5 LYS HG3 1 1
12 9828 1 1 1 LYS HZ1 H 3.973 2.621 -6.154 1.00 . A A . 5 LYS HZ1 1 1
12 9829 1 1 1 LYS HZ2 H 4.238 2.743 -4.481 1.00 . A A . 5 LYS HZ2 1 1
12 9830 1 1 1 LYS HZ3 H 2.759 3.248 -5.149 1.00 . A A . 5 LYS HZ3 1 1
12 9831 1 1 1 LYS N N 0.641 -2.420 -1.925 1.00 . A A . 5 LYS N 1 1
12 9832 1 1 1 LYS NZ N 3.528 2.551 -5.217 1.00 . A A . 5 LYS NZ 1 1
12 9833 1 1 1 LYS O O 2.879 -2.178 0.554 1.00 . A A . 5 LYS O 1 1
12 9834 1 1 2 GLY C C 3.835 -4.750 1.633 1.00 . A A . 6 GLY C 1 1
12 9835 1 1 2 GLY CA C 2.354 -4.793 1.279 1.00 . A A . 6 GLY CA 1 1
12 9836 1 1 2 GLY H H 1.744 -4.770 -0.751 1.00 . A A . 6 GLY H 1 1
12 9837 1 1 2 GLY HA2 H 1.795 -4.240 2.022 1.00 . A A . 6 GLY HA2 1 1
12 9838 1 1 2 GLY HA3 H 2.024 -5.821 1.276 1.00 . A A . 6 GLY HA3 1 1
12 9839 1 1 2 GLY N N 2.119 -4.211 -0.038 1.00 . A A . 6 GLY N 1 1
12 9840 1 1 2 GLY O O 4.194 -4.579 2.794 1.00 . A A . 6 GLY O 1 1
12 9841 1 1 3 ALA C C 6.512 -3.721 1.776 1.00 . A A . 7 ALA C 1 1
12 9842 1 1 3 ALA CA C 6.131 -4.878 0.856 1.00 . A A . 7 ALA CA 1 1
12 9843 1 1 3 ALA CB C 6.866 -4.734 -0.476 1.00 . A A . 7 ALA CB 1 1
12 9844 1 1 3 ALA H H 4.347 -5.031 -0.281 1.00 . A A . 7 ALA H 1 1
12 9845 1 1 3 ALA HA H 6.427 -5.807 1.320 1.00 . A A . 7 ALA HA 1 1
12 9846 1 1 3 ALA HB1 H 7.930 -4.687 -0.297 1.00 . A A . 7 ALA HB1 1 1
12 9847 1 1 3 ALA HB2 H 6.544 -3.828 -0.969 1.00 . A A . 7 ALA HB2 1 1
12 9848 1 1 3 ALA HB3 H 6.644 -5.583 -1.104 1.00 . A A . 7 ALA HB3 1 1
12 9849 1 1 3 ALA N N 4.690 -4.900 0.629 1.00 . A A . 7 ALA N 1 1
12 9850 1 1 3 ALA O O 7.582 -3.725 2.384 1.00 . A A . 7 ALA O 1 1
12 9851 1 1 4 ILE C C 5.951 -2.007 4.198 1.00 . A A . 8 ILE C 1 1
12 9852 1 1 4 ILE CA C 5.875 -1.580 2.735 1.00 . A A . 8 ILE CA 1 1
12 9853 1 1 4 ILE CB C 4.759 -0.545 2.559 1.00 . A A . 8 ILE CB 1 1
12 9854 1 1 4 ILE CD1 C 3.580 0.865 0.864 1.00 . A A . 8 ILE CD1 1 1
12 9855 1 1 4 ILE CG1 C 4.839 0.043 1.148 1.00 . A A . 8 ILE CG1 1 1
12 9856 1 1 4 ILE CG2 C 4.925 0.577 3.589 1.00 . A A . 8 ILE CG2 1 1
12 9857 1 1 4 ILE H H 4.786 -2.790 1.377 1.00 . A A . 8 ILE H 1 1
12 9858 1 1 4 ILE HA H 6.814 -1.130 2.451 1.00 . A A . 8 ILE HA 1 1
12 9859 1 1 4 ILE HB H 3.800 -1.024 2.698 1.00 . A A . 8 ILE HB 1 1
12 9860 1 1 4 ILE HD11 H 3.514 1.677 1.573 1.00 . A A . 8 ILE HD11 1 1
12 9861 1 1 4 ILE HD12 H 2.709 0.234 0.956 1.00 . A A . 8 ILE HD12 1 1
12 9862 1 1 4 ILE HD13 H 3.632 1.266 -0.138 1.00 . A A . 8 ILE HD13 1 1
12 9863 1 1 4 ILE HG12 H 5.710 0.678 1.072 1.00 . A A . 8 ILE HG12 1 1
12 9864 1 1 4 ILE HG13 H 4.913 -0.757 0.428 1.00 . A A . 8 ILE HG13 1 1
12 9865 1 1 4 ILE HG21 H 5.962 0.877 3.630 1.00 . A A . 8 ILE HG21 1 1
12 9866 1 1 4 ILE HG22 H 4.616 0.222 4.562 1.00 . A A . 8 ILE HG22 1 1
12 9867 1 1 4 ILE HG23 H 4.317 1.422 3.305 1.00 . A A . 8 ILE HG23 1 1
12 9868 1 1 4 ILE N N 5.626 -2.735 1.879 1.00 . A A . 8 ILE N 1 1
12 9869 1 1 4 ILE O O 6.809 -1.541 4.948 1.00 . A A . 8 ILE O 1 1
12 9870 1 1 5 ILE C C 6.329 -4.013 6.343 1.00 . A A . 9 ILE C 1 1
12 9871 1 1 5 ILE CA C 4.999 -3.354 5.978 1.00 . A A . 9 ILE CA 1 1
12 9872 1 1 5 ILE CB C 3.834 -4.350 6.169 1.00 . A A . 9 ILE CB 1 1
12 9873 1 1 5 ILE CD1 C 2.434 -3.350 8.023 1.00 . A A . 9 ILE CD1 1 1
12 9874 1 1 5 ILE CG1 C 3.451 -4.442 7.665 1.00 . A A . 9 ILE CG1 1 1
12 9875 1 1 5 ILE CG2 C 4.246 -5.743 5.667 1.00 . A A . 9 ILE CG2 1 1
12 9876 1 1 5 ILE H H 4.373 -3.210 3.954 1.00 . A A . 9 ILE H 1 1
12 9877 1 1 5 ILE HA H 4.843 -2.507 6.623 1.00 . A A . 9 ILE HA 1 1
12 9878 1 1 5 ILE HB H 2.981 -4.010 5.597 1.00 . A A . 9 ILE HB 1 1
12 9879 1 1 5 ILE HD11 H 2.738 -2.410 7.589 1.00 . A A . 9 ILE HD11 1 1
12 9880 1 1 5 ILE HD12 H 2.380 -3.249 9.098 1.00 . A A . 9 ILE HD12 1 1
12 9881 1 1 5 ILE HD13 H 1.463 -3.625 7.639 1.00 . A A . 9 ILE HD13 1 1
12 9882 1 1 5 ILE HG12 H 3.012 -5.409 7.867 1.00 . A A . 9 ILE HG12 1 1
12 9883 1 1 5 ILE HG13 H 4.335 -4.318 8.273 1.00 . A A . 9 ILE HG13 1 1
12 9884 1 1 5 ILE HG21 H 4.871 -6.220 6.409 1.00 . A A . 9 ILE HG21 1 1
12 9885 1 1 5 ILE HG22 H 4.795 -5.649 4.746 1.00 . A A . 9 ILE HG22 1 1
12 9886 1 1 5 ILE HG23 H 3.364 -6.342 5.501 1.00 . A A . 9 ILE HG23 1 1
12 9887 1 1 5 ILE N N 5.037 -2.885 4.598 1.00 . A A . 9 ILE N 1 1
12 9888 1 1 5 ILE O O 6.811 -3.888 7.464 1.00 . A A . 9 ILE O 1 1
12 9889 1 1 6 GLY C C 9.191 -4.449 6.222 1.00 . A A . 10 GLY C 1 1
12 9890 1 1 6 GLY CA C 8.165 -5.415 5.644 1.00 . A A . 10 GLY CA 1 1
12 9891 1 1 6 GLY H H 6.465 -4.821 4.521 1.00 . A A . 10 GLY H 1 1
12 9892 1 1 6 GLY HA2 H 7.997 -6.219 6.346 1.00 . A A . 10 GLY HA2 1 1
12 9893 1 1 6 GLY HA3 H 8.543 -5.820 4.719 1.00 . A A . 10 GLY HA3 1 1
12 9894 1 1 6 GLY N N 6.906 -4.732 5.392 1.00 . A A . 10 GLY N 1 1
12 9895 1 1 6 GLY O O 9.904 -4.786 7.167 1.00 . A A . 10 GLY O 1 1
12 9896 1 1 7 LEU C C 9.743 -1.672 7.489 1.00 . A A . 11 LEU C 1 1
12 9897 1 1 7 LEU CA C 10.194 -2.247 6.146 1.00 . A A . 11 LEU CA 1 1
12 9898 1 1 7 LEU CB C 10.325 -1.122 5.112 1.00 . A A . 11 LEU CB 1 1
12 9899 1 1 7 LEU CD1 C 12.698 -0.683 5.866 1.00 . A A . 11 LEU CD1 1 1
12 9900 1 1 7 LEU CD2 C 11.428 1.051 4.560 1.00 . A A . 11 LEU CD2 1 1
12 9901 1 1 7 LEU CG C 11.313 -0.059 5.610 1.00 . A A . 11 LEU CG 1 1
12 9902 1 1 7 LEU H H 8.668 -3.010 4.921 1.00 . A A . 11 LEU H 1 1
12 9903 1 1 7 LEU HA H 11.156 -2.718 6.273 1.00 . A A . 11 LEU HA 1 1
12 9904 1 1 7 LEU HB2 H 10.681 -1.534 4.179 1.00 . A A . 11 LEU HB2 1 1
12 9905 1 1 7 LEU HB3 H 9.359 -0.666 4.958 1.00 . A A . 11 LEU HB3 1 1
12 9906 1 1 7 LEU HD11 H 12.722 -1.101 6.861 1.00 . A A . 11 LEU HD11 1 1
12 9907 1 1 7 LEU HD12 H 13.464 0.075 5.782 1.00 . A A . 11 LEU HD12 1 1
12 9908 1 1 7 LEU HD13 H 12.886 -1.464 5.143 1.00 . A A . 11 LEU HD13 1 1
12 9909 1 1 7 LEU HD21 H 10.458 1.503 4.409 1.00 . A A . 11 LEU HD21 1 1
12 9910 1 1 7 LEU HD22 H 11.778 0.632 3.628 1.00 . A A . 11 LEU HD22 1 1
12 9911 1 1 7 LEU HD23 H 12.125 1.800 4.903 1.00 . A A . 11 LEU HD23 1 1
12 9912 1 1 7 LEU HG H 10.940 0.362 6.528 1.00 . A A . 11 LEU HG 1 1
12 9913 1 1 7 LEU N N 9.258 -3.245 5.665 1.00 . A A . 11 LEU N 1 1
12 9914 1 1 7 LEU O O 10.568 -1.206 8.274 1.00 . A A . 11 LEU O 1 1
12 9915 1 1 8 MET C C 8.571 -1.816 10.181 1.00 . A A . 12 MET C 1 1
12 9916 1 1 8 MET CA C 7.911 -1.155 8.984 1.00 . A A . 12 MET CA 1 1
12 9917 1 1 8 MET CB C 6.406 -1.415 9.016 1.00 . A A . 12 MET CB 1 1
12 9918 1 1 8 MET CE C 6.152 -0.496 12.853 1.00 . A A . 12 MET CE 1 1
12 9919 1 1 8 MET CG C 5.730 -0.629 10.144 1.00 . A A . 12 MET CG 1 1
12 9920 1 1 8 MET H H 7.810 -2.063 7.103 1.00 . A A . 12 MET H 1 1
12 9921 1 1 8 MET HA H 8.094 -0.095 9.012 1.00 . A A . 12 MET HA 1 1
12 9922 1 1 8 MET HB2 H 5.983 -1.114 8.069 1.00 . A A . 12 MET HB2 1 1
12 9923 1 1 8 MET HB3 H 6.230 -2.467 9.165 1.00 . A A . 12 MET HB3 1 1
12 9924 1 1 8 MET HE1 H 5.903 -0.857 13.841 1.00 . A A . 12 MET HE1 1 1
12 9925 1 1 8 MET HE2 H 5.694 0.471 12.698 1.00 . A A . 12 MET HE2 1 1
12 9926 1 1 8 MET HE3 H 7.224 -0.403 12.759 1.00 . A A . 12 MET HE3 1 1
12 9927 1 1 8 MET HG2 H 6.314 0.231 10.390 1.00 . A A . 12 MET HG2 1 1
12 9928 1 1 8 MET HG3 H 4.758 -0.316 9.807 1.00 . A A . 12 MET HG3 1 1
12 9929 1 1 8 MET N N 8.436 -1.688 7.748 1.00 . A A . 12 MET N 1 1
12 9930 1 1 8 MET O O 9.202 -1.149 11.001 1.00 . A A . 12 MET O 1 1
12 9931 1 1 8 MET SD S 5.546 -1.676 11.616 1.00 . A A . 12 MET SD 1 1
12 9932 1 1 9 VAL C C 10.498 -3.583 11.464 1.00 . A A . 13 VAL C 1 1
12 9933 1 1 9 VAL CA C 9.004 -3.855 11.392 1.00 . A A . 13 VAL CA 1 1
12 9934 1 1 9 VAL CB C 8.751 -5.353 11.236 1.00 . A A . 13 VAL CB 1 1
12 9935 1 1 9 VAL CG1 C 7.250 -5.628 11.353 1.00 . A A . 13 VAL CG1 1 1
12 9936 1 1 9 VAL CG2 C 9.249 -5.815 9.864 1.00 . A A . 13 VAL CG2 1 1
12 9937 1 1 9 VAL H H 7.894 -3.612 9.610 1.00 . A A . 13 VAL H 1 1
12 9938 1 1 9 VAL HA H 8.545 -3.518 12.309 1.00 . A A . 13 VAL HA 1 1
12 9939 1 1 9 VAL HB H 9.277 -5.890 12.013 1.00 . A A . 13 VAL HB 1 1
12 9940 1 1 9 VAL HG11 H 6.747 -5.259 10.471 1.00 . A A . 13 VAL HG11 1 1
12 9941 1 1 9 VAL HG12 H 6.858 -5.125 12.226 1.00 . A A . 13 VAL HG12 1 1
12 9942 1 1 9 VAL HG13 H 7.085 -6.690 11.444 1.00 . A A . 13 VAL HG13 1 1
12 9943 1 1 9 VAL HG21 H 8.644 -5.362 9.091 1.00 . A A . 13 VAL HG21 1 1
12 9944 1 1 9 VAL HG22 H 9.173 -6.890 9.797 1.00 . A A . 13 VAL HG22 1 1
12 9945 1 1 9 VAL HG23 H 10.279 -5.518 9.735 1.00 . A A . 13 VAL HG23 1 1
12 9946 1 1 9 VAL N N 8.420 -3.128 10.282 1.00 . A A . 13 VAL N 1 1
12 9947 1 1 9 VAL O O 11.109 -3.733 12.518 1.00 . A A . 13 VAL O 1 1
12 9948 1 1 10 GLY C C 12.826 -1.556 10.968 1.00 . A A . 14 GLY C 1 1
12 9949 1 1 10 GLY CA C 12.520 -2.908 10.324 1.00 . A A . 14 GLY CA 1 1
12 9950 1 1 10 GLY H H 10.589 -3.094 9.511 1.00 . A A . 14 GLY H 1 1
12 9951 1 1 10 GLY HA2 H 13.041 -3.684 10.867 1.00 . A A . 14 GLY HA2 1 1
12 9952 1 1 10 GLY HA3 H 12.864 -2.900 9.302 1.00 . A A . 14 GLY HA3 1 1
12 9953 1 1 10 GLY N N 11.095 -3.193 10.344 1.00 . A A . 14 GLY N 1 1
12 9954 1 1 10 GLY O O 13.818 -1.421 11.686 1.00 . A A . 14 GLY O 1 1
12 9955 1 1 11 GLY C C 12.265 0.740 12.782 1.00 . A A . 15 GLY C 1 1
12 9956 1 1 11 GLY CA C 12.221 0.778 11.260 1.00 . A A . 15 GLY CA 1 1
12 9957 1 1 11 GLY H H 11.216 -0.688 10.112 1.00 . A A . 15 GLY H 1 1
12 9958 1 1 11 GLY HA2 H 13.158 1.162 10.885 1.00 . A A . 15 GLY HA2 1 1
12 9959 1 1 11 GLY HA3 H 11.420 1.433 10.948 1.00 . A A . 15 GLY HA3 1 1
12 9960 1 1 11 GLY N N 11.990 -0.549 10.702 1.00 . A A . 15 GLY N 1 1
12 9961 1 1 11 GLY O O 13.125 1.369 13.401 1.00 . A A . 15 GLY O 1 1
12 9962 1 1 12 VAL C C 12.569 -0.710 15.374 1.00 . A A . 16 VAL C 1 1
12 9963 1 1 12 VAL CA C 11.291 -0.086 14.836 1.00 . A A . 16 VAL CA 1 1
12 9964 1 1 12 VAL CB C 10.082 -0.915 15.277 1.00 . A A . 16 VAL CB 1 1
12 9965 1 1 12 VAL CG1 C 8.789 -0.119 15.058 1.00 . A A . 16 VAL CG1 1 1
12 9966 1 1 12 VAL CG2 C 10.032 -2.206 14.464 1.00 . A A . 16 VAL CG2 1 1
12 9967 1 1 12 VAL H H 10.681 -0.470 12.841 1.00 . A A . 16 VAL H 1 1
12 9968 1 1 12 VAL HA H 11.198 0.909 15.241 1.00 . A A . 16 VAL HA 1 1
12 9969 1 1 12 VAL HB H 10.180 -1.157 16.324 1.00 . A A . 16 VAL HB 1 1
12 9970 1 1 12 VAL HG11 H 8.874 0.480 14.161 1.00 . A A . 16 VAL HG11 1 1
12 9971 1 1 12 VAL HG12 H 8.622 0.524 15.905 1.00 . A A . 16 VAL HG12 1 1
12 9972 1 1 12 VAL HG13 H 7.953 -0.796 14.959 1.00 . A A . 16 VAL HG13 1 1
12 9973 1 1 12 VAL HG21 H 9.910 -1.964 13.419 1.00 . A A . 16 VAL HG21 1 1
12 9974 1 1 12 VAL HG22 H 9.199 -2.808 14.794 1.00 . A A . 16 VAL HG22 1 1
12 9975 1 1 12 VAL HG23 H 10.949 -2.750 14.607 1.00 . A A . 16 VAL HG23 1 1
12 9976 1 1 12 VAL N N 11.339 0.009 13.382 1.00 . A A . 16 VAL N 1 1
12 9977 1 1 12 VAL O O 12.930 -0.481 16.524 1.00 . A A . 16 VAL O 1 1
12 9978 1 1 13 VAL C C 15.702 -1.205 14.678 1.00 . A A . 17 VAL C 1 1
12 9979 1 1 13 VAL CA C 14.506 -2.134 14.912 1.00 . A A . 17 VAL CA 1 1
12 9980 1 1 13 VAL CB C 14.705 -3.413 14.100 1.00 . A A . 17 VAL CB 1 1
12 9981 1 1 13 VAL CG1 C 16.124 -3.949 14.334 1.00 . A A . 17 VAL CG1 1 1
12 9982 1 1 13 VAL CG2 C 13.686 -4.473 14.533 1.00 . A A . 17 VAL CG2 1 1
12 9983 1 1 13 VAL H H 12.906 -1.608 13.621 1.00 . A A . 17 VAL H 1 1
12 9984 1 1 13 VAL HA H 14.467 -2.390 15.960 1.00 . A A . 17 VAL HA 1 1
12 9985 1 1 13 VAL HB H 14.575 -3.183 13.052 1.00 . A A . 17 VAL HB 1 1
12 9986 1 1 13 VAL HG11 H 16.825 -3.361 13.760 1.00 . A A . 17 VAL HG11 1 1
12 9987 1 1 13 VAL HG12 H 16.179 -4.981 14.027 1.00 . A A . 17 VAL HG12 1 1
12 9988 1 1 13 VAL HG13 H 16.368 -3.867 15.386 1.00 . A A . 17 VAL HG13 1 1
12 9989 1 1 13 VAL HG21 H 12.706 -4.197 14.182 1.00 . A A . 17 VAL HG21 1 1
12 9990 1 1 13 VAL HG22 H 13.675 -4.547 15.611 1.00 . A A . 17 VAL HG22 1 1
12 9991 1 1 13 VAL HG23 H 13.961 -5.429 14.112 1.00 . A A . 17 VAL HG23 1 1
12 9992 1 1 13 VAL N N 13.247 -1.488 14.533 1.00 . A A . 17 VAL N 1 1
12 9993 1 1 13 VAL O O 16.640 -1.169 15.469 1.00 . A A . 17 VAL O 1 1
12 9994 1 1 14 ILE C C 16.808 1.589 14.213 1.00 . A A . 18 ILE C 1 1
12 9995 1 1 14 ILE CA C 16.752 0.427 13.231 1.00 . A A . 18 ILE CA 1 1
12 9996 1 1 14 ILE CB C 16.575 0.966 11.813 1.00 . A A . 18 ILE CB 1 1
12 9997 1 1 14 ILE CD1 C 16.237 0.276 9.442 1.00 . A A . 18 ILE CD1 1 1
12 9998 1 1 14 ILE CG1 C 16.704 -0.188 10.821 1.00 . A A . 18 ILE CG1 1 1
12 9999 1 1 14 ILE CG2 C 17.660 2.010 11.524 1.00 . A A . 18 ILE CG2 1 1
12 10000 1 1 14 ILE H H 14.869 -0.574 12.997 1.00 . A A . 18 ILE H 1 1
12 10001 1 1 14 ILE HA H 17.684 -0.115 13.281 1.00 . A A . 18 ILE HA 1 1
12 10002 1 1 14 ILE HB H 15.601 1.422 11.718 1.00 . A A . 18 ILE HB 1 1
12 10003 1 1 14 ILE HD11 H 15.162 0.372 9.441 1.00 . A A . 18 ILE HD11 1 1
12 10004 1 1 14 ILE HD12 H 16.536 -0.448 8.699 1.00 . A A . 18 ILE HD12 1 1
12 10005 1 1 14 ILE HD13 H 16.684 1.233 9.215 1.00 . A A . 18 ILE HD13 1 1
12 10006 1 1 14 ILE HG12 H 17.738 -0.501 10.767 1.00 . A A . 18 ILE HG12 1 1
12 10007 1 1 14 ILE HG13 H 16.092 -1.014 11.147 1.00 . A A . 18 ILE HG13 1 1
12 10008 1 1 14 ILE HG21 H 17.708 2.197 10.461 1.00 . A A . 18 ILE HG21 1 1
12 10009 1 1 14 ILE HG22 H 18.616 1.641 11.867 1.00 . A A . 18 ILE HG22 1 1
12 10010 1 1 14 ILE HG23 H 17.423 2.928 12.041 1.00 . A A . 18 ILE HG23 1 1
12 10011 1 1 14 ILE N N 15.660 -0.481 13.570 1.00 . A A . 18 ILE N 1 1
12 10012 1 1 14 ILE O O 17.859 1.896 14.776 1.00 . A A . 18 ILE O 1 1
12 10013 1 1 15 ALA C C 16.107 3.051 16.663 1.00 . A A . 19 ALA C 1 1
12 10014 1 1 15 ALA CA C 15.604 3.407 15.272 1.00 . A A . 19 ALA CA 1 1
12 10015 1 1 15 ALA CB C 14.163 3.913 15.370 1.00 . A A . 19 ALA CB 1 1
12 10016 1 1 15 ALA H H 14.882 1.978 13.862 1.00 . A A . 19 ALA H 1 1
12 10017 1 1 15 ALA HA H 16.221 4.196 14.869 1.00 . A A . 19 ALA HA 1 1
12 10018 1 1 15 ALA HB1 H 14.154 4.886 15.841 1.00 . A A . 19 ALA HB1 1 1
12 10019 1 1 15 ALA HB2 H 13.577 3.223 15.961 1.00 . A A . 19 ALA HB2 1 1
12 10020 1 1 15 ALA HB3 H 13.738 3.988 14.380 1.00 . A A . 19 ALA HB3 1 1
12 10021 1 1 15 ALA N N 15.672 2.250 14.385 1.00 . A A . 19 ALA N 1 1
12 10022 1 1 15 ALA O O 16.890 3.786 17.261 1.00 . A A . 19 ALA O 1 1
12 10023 1 1 16 THR C C 17.492 1.071 18.539 1.00 . A A . 20 THR C 1 1
12 10024 1 1 16 THR CA C 16.035 1.481 18.500 1.00 . A A . 20 THR CA 1 1
12 10025 1 1 16 THR CB C 15.169 0.327 18.979 1.00 . A A . 20 THR CB 1 1
12 10026 1 1 16 THR CG2 C 15.193 -0.796 17.952 1.00 . A A . 20 THR CG2 1 1
12 10027 1 1 16 THR H H 15.011 1.390 16.629 1.00 . A A . 20 THR H 1 1
12 10028 1 1 16 THR HA H 15.897 2.304 19.177 1.00 . A A . 20 THR HA 1 1
12 10029 1 1 16 THR HB H 14.166 0.676 19.110 1.00 . A A . 20 THR HB 1 1
12 10030 1 1 16 THR HG1 H 16.565 -0.472 20.068 1.00 . A A . 20 THR HG1 1 1
12 10031 1 1 16 THR HG21 H 14.373 -1.473 18.136 1.00 . A A . 20 THR HG21 1 1
12 10032 1 1 16 THR HG22 H 16.127 -1.330 18.025 1.00 . A A . 20 THR HG22 1 1
12 10033 1 1 16 THR HG23 H 15.099 -0.376 16.975 1.00 . A A . 20 THR HG23 1 1
12 10034 1 1 16 THR N N 15.641 1.923 17.170 1.00 . A A . 20 THR N 1 1
12 10035 1 1 16 THR O O 18.063 0.952 19.610 1.00 . A A . 20 THR O 1 1
12 10036 1 1 16 THR OG1 O 15.672 -0.152 20.215 1.00 . A A . 20 THR OG1 1 1
12 10037 1 1 17 MET C C 20.416 1.595 17.276 1.00 . A A . 21 MET C 1 1
12 10038 1 1 17 MET CA C 19.469 0.397 17.276 1.00 . A A . 21 MET CA 1 1
12 10039 1 1 17 MET CB C 19.655 -0.423 15.973 1.00 . A A . 21 MET CB 1 1
12 10040 1 1 17 MET CE C 19.134 -3.119 18.646 1.00 . A A . 21 MET CE 1 1
12 10041 1 1 17 MET CG C 19.834 -1.912 16.287 1.00 . A A . 21 MET CG 1 1
12 10042 1 1 17 MET H H 17.551 0.915 16.552 1.00 . A A . 21 MET H 1 1
12 10043 1 1 17 MET HA H 19.713 -0.218 18.129 1.00 . A A . 21 MET HA 1 1
12 10044 1 1 17 MET HB2 H 18.784 -0.298 15.351 1.00 . A A . 21 MET HB2 1 1
12 10045 1 1 17 MET HB3 H 20.524 -0.074 15.431 1.00 . A A . 21 MET HB3 1 1
12 10046 1 1 17 MET HE1 H 19.982 -3.744 18.398 1.00 . A A . 21 MET HE1 1 1
12 10047 1 1 17 MET HE2 H 18.425 -3.692 19.222 1.00 . A A . 21 MET HE2 1 1
12 10048 1 1 17 MET HE3 H 19.462 -2.268 19.227 1.00 . A A . 21 MET HE3 1 1
12 10049 1 1 17 MET HG2 H 19.982 -2.452 15.365 1.00 . A A . 21 MET HG2 1 1
12 10050 1 1 17 MET HG3 H 20.694 -2.040 16.923 1.00 . A A . 21 MET HG3 1 1
12 10051 1 1 17 MET N N 18.074 0.821 17.370 1.00 . A A . 21 MET N 1 1
12 10052 1 1 17 MET O O 21.557 1.485 17.720 1.00 . A A . 21 MET O 1 1
12 10053 1 1 17 MET SD S 18.349 -2.539 17.118 1.00 . A A . 21 MET SD 1 1
12 10054 1 1 18 ILE C C 20.716 4.709 18.030 1.00 . A A . 22 ILE C 1 1
12 10055 1 1 18 ILE CA C 20.791 3.927 16.725 1.00 . A A . 22 ILE CA 1 1
12 10056 1 1 18 ILE CB C 20.345 4.821 15.569 1.00 . A A . 22 ILE CB 1 1
12 10057 1 1 18 ILE CD1 C 19.881 4.840 13.112 1.00 . A A . 22 ILE CD1 1 1
12 10058 1 1 18 ILE CG1 C 20.584 4.090 14.244 1.00 . A A . 22 ILE CG1 1 1
12 10059 1 1 18 ILE CG2 C 21.151 6.124 15.597 1.00 . A A . 22 ILE CG2 1 1
12 10060 1 1 18 ILE H H 19.032 2.794 16.440 1.00 . A A . 22 ILE H 1 1
12 10061 1 1 18 ILE HA H 21.816 3.633 16.553 1.00 . A A . 22 ILE HA 1 1
12 10062 1 1 18 ILE HB H 19.293 5.044 15.675 1.00 . A A . 22 ILE HB 1 1
12 10063 1 1 18 ILE HD11 H 20.356 5.798 12.966 1.00 . A A . 22 ILE HD11 1 1
12 10064 1 1 18 ILE HD12 H 18.842 4.986 13.369 1.00 . A A . 22 ILE HD12 1 1
12 10065 1 1 18 ILE HD13 H 19.947 4.262 12.201 1.00 . A A . 22 ILE HD13 1 1
12 10066 1 1 18 ILE HG12 H 21.644 4.044 14.044 1.00 . A A . 22 ILE HG12 1 1
12 10067 1 1 18 ILE HG13 H 20.186 3.087 14.310 1.00 . A A . 22 ILE HG13 1 1
12 10068 1 1 18 ILE HG21 H 22.197 5.903 15.786 1.00 . A A . 22 ILE HG21 1 1
12 10069 1 1 18 ILE HG22 H 20.775 6.762 16.383 1.00 . A A . 22 ILE HG22 1 1
12 10070 1 1 18 ILE HG23 H 21.055 6.629 14.648 1.00 . A A . 22 ILE HG23 1 1
12 10071 1 1 18 ILE N N 19.952 2.734 16.775 1.00 . A A . 22 ILE N 1 1
12 10072 1 1 18 ILE O O 21.714 5.257 18.496 1.00 . A A . 22 ILE O 1 1
12 10073 1 1 19 VAL C C 20.261 5.002 20.921 1.00 . A A . 23 VAL C 1 1
12 10074 1 1 19 VAL CA C 19.324 5.526 19.840 1.00 . A A . 23 VAL CA 1 1
12 10075 1 1 19 VAL CB C 17.874 5.395 20.300 1.00 . A A . 23 VAL CB 1 1
12 10076 1 1 19 VAL CG1 C 16.899 5.801 19.156 1.00 . A A . 23 VAL CG1 1 1
12 10077 1 1 19 VAL CG2 C 17.621 3.946 20.720 1.00 . A A . 23 VAL CG2 1 1
12 10078 1 1 19 VAL H H 18.753 4.341 18.179 1.00 . A A . 23 VAL H 1 1
12 10079 1 1 19 VAL HA H 19.540 6.567 19.657 1.00 . A A . 23 VAL HA 1 1
12 10080 1 1 19 VAL HB H 17.717 6.042 21.152 1.00 . A A . 23 VAL HB 1 1
12 10081 1 1 19 VAL HG11 H 16.117 5.061 19.055 1.00 . A A . 23 VAL HG11 1 1
12 10082 1 1 19 VAL HG12 H 17.431 5.876 18.218 1.00 . A A . 23 VAL HG12 1 1
12 10083 1 1 19 VAL HG13 H 16.452 6.758 19.385 1.00 . A A . 23 VAL HG13 1 1
12 10084 1 1 19 VAL HG21 H 16.567 3.785 20.766 1.00 . A A . 23 VAL HG21 1 1
12 10085 1 1 19 VAL HG22 H 18.055 3.773 21.692 1.00 . A A . 23 VAL HG22 1 1
12 10086 1 1 19 VAL HG23 H 18.061 3.269 19.998 1.00 . A A . 23 VAL HG23 1 1
12 10087 1 1 19 VAL N N 19.520 4.781 18.603 1.00 . A A . 23 VAL N 1 1
12 10088 1 1 19 VAL O O 20.820 5.770 21.695 1.00 . A A . 23 VAL O 1 1
12 10089 1 1 20 ILE C C 22.591 3.963 22.090 1.00 . A A . 24 ILE C 1 1
12 10090 1 1 20 ILE CA C 21.341 3.089 21.959 1.00 . A A . 24 ILE CA 1 1
12 10091 1 1 20 ILE CB C 21.757 1.686 21.523 1.00 . A A . 24 ILE CB 1 1
12 10092 1 1 20 ILE CD1 C 19.532 0.871 22.390 1.00 . A A . 24 ILE CD1 1 1
12 10093 1 1 20 ILE CG1 C 20.507 0.879 21.198 1.00 . A A . 24 ILE CG1 1 1
12 10094 1 1 20 ILE CG2 C 22.558 0.998 22.629 1.00 . A A . 24 ILE CG2 1 1
12 10095 1 1 20 ILE H H 19.938 3.135 20.309 1.00 . A A . 24 ILE H 1 1
12 10096 1 1 20 ILE HA H 20.843 3.040 22.914 1.00 . A A . 24 ILE HA 1 1
12 10097 1 1 20 ILE HB H 22.371 1.761 20.637 1.00 . A A . 24 ILE HB 1 1
12 10098 1 1 20 ILE HD11 H 18.867 0.026 22.304 1.00 . A A . 24 ILE HD11 1 1
12 10099 1 1 20 ILE HD12 H 18.950 1.780 22.391 1.00 . A A . 24 ILE HD12 1 1
12 10100 1 1 20 ILE HD13 H 20.082 0.800 23.315 1.00 . A A . 24 ILE HD13 1 1
12 10101 1 1 20 ILE HG12 H 20.035 1.331 20.350 1.00 . A A . 24 ILE HG12 1 1
12 10102 1 1 20 ILE HG13 H 20.785 -0.134 20.955 1.00 . A A . 24 ILE HG13 1 1
12 10103 1 1 20 ILE HG21 H 22.779 -0.017 22.333 1.00 . A A . 24 ILE HG21 1 1
12 10104 1 1 20 ILE HG22 H 21.981 0.989 23.542 1.00 . A A . 24 ILE HG22 1 1
12 10105 1 1 20 ILE HG23 H 23.483 1.533 22.791 1.00 . A A . 24 ILE HG23 1 1
12 10106 1 1 20 ILE N N 20.438 3.686 20.960 1.00 . A A . 24 ILE N 1 1
12 10107 1 1 20 ILE O O 22.982 4.351 23.190 1.00 . A A . 24 ILE O 1 1
12 10108 1 1 21 THR C C 24.039 6.515 21.545 1.00 . A A . 25 THR C 1 1
12 10109 1 1 21 THR CA C 24.374 5.155 20.933 1.00 . A A . 25 THR CA 1 1
12 10110 1 1 21 THR CB C 24.887 5.342 19.492 1.00 . A A . 25 THR CB 1 1
12 10111 1 1 21 THR CG2 C 25.822 6.558 19.402 1.00 . A A . 25 THR CG2 1 1
12 10112 1 1 21 THR H H 22.820 3.949 20.103 1.00 . A A . 25 THR H 1 1
12 10113 1 1 21 THR HA H 25.151 4.689 21.521 1.00 . A A . 25 THR HA 1 1
12 10114 1 1 21 THR HB H 24.046 5.497 18.834 1.00 . A A . 25 THR HB 1 1
12 10115 1 1 21 THR HG1 H 25.231 3.891 18.249 1.00 . A A . 25 THR HG1 1 1
12 10116 1 1 21 THR HG21 H 26.427 6.482 18.510 1.00 . A A . 25 THR HG21 1 1
12 10117 1 1 21 THR HG22 H 26.462 6.589 20.272 1.00 . A A . 25 THR HG22 1 1
12 10118 1 1 21 THR HG23 H 25.229 7.461 19.357 1.00 . A A . 25 THR HG23 1 1
12 10119 1 1 21 THR N N 23.187 4.292 20.949 1.00 . A A . 25 THR N 1 1
12 10120 1 1 21 THR O O 24.834 7.090 22.286 1.00 . A A . 25 THR O 1 1
12 10121 1 1 21 THR OG1 O 25.588 4.176 19.092 1.00 . A A . 25 THR OG1 1 1
12 10122 1 1 22 LEU C C 22.403 8.292 23.246 1.00 . A A . 26 LEU C 1 1
12 10123 1 1 22 LEU CA C 22.450 8.324 21.720 1.00 . A A . 26 LEU CA 1 1
12 10124 1 1 22 LEU CB C 21.082 8.712 21.134 1.00 . A A . 26 LEU CB 1 1
12 10125 1 1 22 LEU CD1 C 20.040 9.847 23.176 1.00 . A A . 26 LEU CD1 1 1
12 10126 1 1 22 LEU CD2 C 21.671 11.107 21.689 1.00 . A A . 26 LEU CD2 1 1
12 10127 1 1 22 LEU CG C 20.558 10.040 21.729 1.00 . A A . 26 LEU CG 1 1
12 10128 1 1 22 LEU H H 22.293 6.494 20.611 1.00 . A A . 26 LEU H 1 1
12 10129 1 1 22 LEU HA H 23.181 9.050 21.413 1.00 . A A . 26 LEU HA 1 1
12 10130 1 1 22 LEU HB2 H 21.182 8.826 20.064 1.00 . A A . 26 LEU HB2 1 1
12 10131 1 1 22 LEU HB3 H 20.374 7.927 21.331 1.00 . A A . 26 LEU HB3 1 1
12 10132 1 1 22 LEU HD11 H 19.139 10.427 23.309 1.00 . A A . 26 LEU HD11 1 1
12 10133 1 1 22 LEU HD12 H 20.784 10.183 23.883 1.00 . A A . 26 LEU HD12 1 1
12 10134 1 1 22 LEU HD13 H 19.817 8.805 23.361 1.00 . A A . 26 LEU HD13 1 1
12 10135 1 1 22 LEU HD21 H 22.355 10.955 22.514 1.00 . A A . 26 LEU HD21 1 1
12 10136 1 1 22 LEU HD22 H 21.233 12.088 21.765 1.00 . A A . 26 LEU HD22 1 1
12 10137 1 1 22 LEU HD23 H 22.208 11.033 20.754 1.00 . A A . 26 LEU HD23 1 1
12 10138 1 1 22 LEU HG H 19.734 10.380 21.119 1.00 . A A . 26 LEU HG 1 1
12 10139 1 1 22 LEU N N 22.862 7.023 21.210 1.00 . A A . 26 LEU N 1 1
12 10140 1 1 22 LEU O O 22.937 9.175 23.911 1.00 . A A . 26 LEU O 1 1
12 10141 1 1 23 VAL C C 23.068 7.008 25.850 1.00 . A A . 27 VAL C 1 1
12 10142 1 1 23 VAL CA C 21.672 7.151 25.244 1.00 . A A . 27 VAL CA 1 1
12 10143 1 1 23 VAL CB C 20.809 5.948 25.611 1.00 . A A . 27 VAL CB 1 1
12 10144 1 1 23 VAL CG1 C 20.782 5.788 27.133 1.00 . A A . 27 VAL CG1 1 1
12 10145 1 1 23 VAL CG2 C 19.389 6.176 25.092 1.00 . A A . 27 VAL CG2 1 1
12 10146 1 1 23 VAL H H 21.345 6.610 23.209 1.00 . A A . 27 VAL H 1 1
12 10147 1 1 23 VAL HA H 21.211 8.045 25.638 1.00 . A A . 27 VAL HA 1 1
12 10148 1 1 23 VAL HB H 21.222 5.056 25.161 1.00 . A A . 27 VAL HB 1 1
12 10149 1 1 23 VAL HG11 H 19.969 5.135 27.413 1.00 . A A . 27 VAL HG11 1 1
12 10150 1 1 23 VAL HG12 H 20.641 6.754 27.596 1.00 . A A . 27 VAL HG12 1 1
12 10151 1 1 23 VAL HG13 H 21.717 5.362 27.466 1.00 . A A . 27 VAL HG13 1 1
12 10152 1 1 23 VAL HG21 H 18.930 6.985 25.642 1.00 . A A . 27 VAL HG21 1 1
12 10153 1 1 23 VAL HG22 H 18.807 5.277 25.223 1.00 . A A . 27 VAL HG22 1 1
12 10154 1 1 23 VAL HG23 H 19.427 6.432 24.043 1.00 . A A . 27 VAL HG23 1 1
12 10155 1 1 23 VAL N N 21.768 7.274 23.794 1.00 . A A . 27 VAL N 1 1
12 10156 1 1 23 VAL O O 23.394 7.630 26.862 1.00 . A A . 27 VAL O 1 1
12 10157 1 1 24 MET C C 26.079 7.250 25.563 1.00 . A A . 28 MET C 1 1
12 10158 1 1 24 MET CA C 25.260 5.960 25.638 1.00 . A A . 28 MET CA 1 1
12 10159 1 1 24 MET CB C 25.919 4.885 24.775 1.00 . A A . 28 MET CB 1 1
12 10160 1 1 24 MET CE C 27.534 2.745 26.496 1.00 . A A . 28 MET CE 1 1
12 10161 1 1 24 MET CG C 25.312 3.514 25.092 1.00 . A A . 28 MET CG 1 1
12 10162 1 1 24 MET H H 23.541 5.756 24.393 1.00 . A A . 28 MET H 1 1
12 10163 1 1 24 MET HA H 25.243 5.625 26.663 1.00 . A A . 28 MET HA 1 1
12 10164 1 1 24 MET HB2 H 25.759 5.117 23.733 1.00 . A A . 28 MET HB2 1 1
12 10165 1 1 24 MET HB3 H 26.978 4.862 24.978 1.00 . A A . 28 MET HB3 1 1
12 10166 1 1 24 MET HE1 H 27.892 1.982 27.173 1.00 . A A . 28 MET HE1 1 1
12 10167 1 1 24 MET HE2 H 28.073 3.661 26.676 1.00 . A A . 28 MET HE2 1 1
12 10168 1 1 24 MET HE3 H 27.696 2.430 25.475 1.00 . A A . 28 MET HE3 1 1
12 10169 1 1 24 MET HG2 H 24.236 3.575 25.017 1.00 . A A . 28 MET HG2 1 1
12 10170 1 1 24 MET HG3 H 25.679 2.783 24.386 1.00 . A A . 28 MET HG3 1 1
12 10171 1 1 24 MET N N 23.885 6.193 25.200 1.00 . A A . 28 MET N 1 1
12 10172 1 1 24 MET O O 27.123 7.371 26.204 1.00 . A A . 28 MET O 1 1
12 10173 1 1 24 MET SD S 25.763 3.016 26.778 1.00 . A A . 28 MET SD 1 1
12 10174 1 1 25 LEU C C 25.814 10.462 25.760 1.00 . A A . 29 LEU C 1 1
12 10175 1 1 25 LEU CA C 26.264 9.508 24.660 1.00 . A A . 29 LEU CA 1 1
12 10176 1 1 25 LEU CB C 25.979 10.117 23.280 1.00 . A A . 29 LEU CB 1 1
12 10177 1 1 25 LEU CD1 C 26.378 9.845 20.827 1.00 . A A . 29 LEU CD1 1 1
12 10178 1 1 25 LEU CD2 C 28.346 9.888 22.411 1.00 . A A . 29 LEU CD2 1 1
12 10179 1 1 25 LEU CG C 26.873 9.452 22.223 1.00 . A A . 29 LEU CG 1 1
12 10180 1 1 25 LEU H H 24.722 8.072 24.354 1.00 . A A . 29 LEU H 1 1
12 10181 1 1 25 LEU HA H 27.329 9.356 24.764 1.00 . A A . 29 LEU HA 1 1
12 10182 1 1 25 LEU HB2 H 24.944 9.946 23.025 1.00 . A A . 29 LEU HB2 1 1
12 10183 1 1 25 LEU HB3 H 26.169 11.178 23.300 1.00 . A A . 29 LEU HB3 1 1
12 10184 1 1 25 LEU HD11 H 26.964 9.333 20.079 1.00 . A A . 29 LEU HD11 1 1
12 10185 1 1 25 LEU HD12 H 26.478 10.912 20.695 1.00 . A A . 29 LEU HD12 1 1
12 10186 1 1 25 LEU HD13 H 25.341 9.567 20.721 1.00 . A A . 29 LEU HD13 1 1
12 10187 1 1 25 LEU HD21 H 28.393 10.868 22.867 1.00 . A A . 29 LEU HD21 1 1
12 10188 1 1 25 LEU HD22 H 28.846 9.921 21.453 1.00 . A A . 29 LEU HD22 1 1
12 10189 1 1 25 LEU HD23 H 28.852 9.176 23.046 1.00 . A A . 29 LEU HD23 1 1
12 10190 1 1 25 LEU HG H 26.803 8.378 22.330 1.00 . A A . 29 LEU HG 1 1
12 10191 1 1 25 LEU N N 25.585 8.216 24.794 1.00 . A A . 29 LEU N 1 1
12 10192 1 1 25 LEU O O 26.641 11.072 26.439 1.00 . A A . 29 LEU O 1 1
12 10193 1 1 26 LYS C C 24.548 11.115 28.328 1.00 . A A . 30 LYS C 1 1
12 10194 1 1 26 LYS CA C 23.976 11.476 26.960 1.00 . A A . 30 LYS CA 1 1
12 10195 1 1 26 LYS CB C 22.447 11.400 27.007 1.00 . A A . 30 LYS CB 1 1
12 10196 1 1 26 LYS CD C 20.330 12.097 25.889 1.00 . A A . 30 LYS CD 1 1
12 10197 1 1 26 LYS CE C 19.738 12.815 24.678 1.00 . A A . 30 LYS CE 1 1
12 10198 1 1 26 LYS CG C 21.855 12.175 25.830 1.00 . A A . 30 LYS CG 1 1
12 10199 1 1 26 LYS H H 23.892 10.086 25.357 1.00 . A A . 30 LYS H 1 1
12 10200 1 1 26 LYS HA H 24.264 12.488 26.716 1.00 . A A . 30 LYS HA 1 1
12 10201 1 1 26 LYS HB2 H 22.138 10.366 26.949 1.00 . A A . 30 LYS HB2 1 1
12 10202 1 1 26 LYS HB3 H 22.090 11.829 27.932 1.00 . A A . 30 LYS HB3 1 1
12 10203 1 1 26 LYS HD2 H 20.020 11.062 25.887 1.00 . A A . 30 LYS HD2 1 1
12 10204 1 1 26 LYS HD3 H 19.981 12.574 26.793 1.00 . A A . 30 LYS HD3 1 1
12 10205 1 1 26 LYS HE2 H 20.201 12.444 23.781 1.00 . A A . 30 LYS HE2 1 1
12 10206 1 1 26 LYS HE3 H 18.674 12.639 24.636 1.00 . A A . 30 LYS HE3 1 1
12 10207 1 1 26 LYS HG2 H 22.167 13.208 25.887 1.00 . A A . 30 LYS HG2 1 1
12 10208 1 1 26 LYS HG3 H 22.203 11.744 24.903 1.00 . A A . 30 LYS HG3 1 1
12 10209 1 1 26 LYS HZ1 H 20.994 14.471 24.580 1.00 . A A . 30 LYS HZ1 1 1
12 10210 1 1 26 LYS HZ2 H 19.787 14.585 25.769 1.00 . A A . 30 LYS HZ2 1 1
12 10211 1 1 26 LYS HZ3 H 19.391 14.792 24.130 1.00 . A A . 30 LYS HZ3 1 1
12 10212 1 1 26 LYS N N 24.506 10.588 25.934 1.00 . A A . 30 LYS N 1 1
12 10213 1 1 26 LYS NZ N 19.997 14.276 24.798 1.00 . A A . 30 LYS NZ 1 1
12 10214 1 1 26 LYS O O 24.289 11.798 29.319 1.00 . A A . 30 LYS O 1 1
12 10215 1 1 27 LYS C C 27.185 8.772 29.334 1.00 . A A . 31 LYS C 1 1
12 10216 1 1 27 LYS CA C 25.936 9.600 29.621 1.00 . A A . 31 LYS CA 1 1
12 10217 1 1 27 LYS CB C 24.932 8.757 30.414 1.00 . A A . 31 LYS CB 1 1
12 10218 1 1 27 LYS CD C 24.871 9.789 32.714 1.00 . A A . 31 LYS CD 1 1
12 10219 1 1 27 LYS CE C 25.405 9.675 34.143 1.00 . A A . 31 LYS CE 1 1
12 10220 1 1 27 LYS CG C 25.396 8.616 31.876 1.00 . A A . 31 LYS CG 1 1
12 10221 1 1 27 LYS H H 25.512 9.538 27.557 1.00 . A A . 31 LYS H 1 1
12 10222 1 1 27 LYS HA H 26.214 10.463 30.207 1.00 . A A . 31 LYS HA 1 1
12 10223 1 1 27 LYS HB2 H 23.962 9.233 30.382 1.00 . A A . 31 LYS HB2 1 1
12 10224 1 1 27 LYS HB3 H 24.861 7.777 29.966 1.00 . A A . 31 LYS HB3 1 1
12 10225 1 1 27 LYS HD2 H 25.199 10.723 32.281 1.00 . A A . 31 LYS HD2 1 1
12 10226 1 1 27 LYS HD3 H 23.792 9.762 32.735 1.00 . A A . 31 LYS HD3 1 1
12 10227 1 1 27 LYS HE2 H 26.482 9.596 34.120 1.00 . A A . 31 LYS HE2 1 1
12 10228 1 1 27 LYS HE3 H 25.119 10.551 34.707 1.00 . A A . 31 LYS HE3 1 1
12 10229 1 1 27 LYS HG2 H 25.016 7.691 32.283 1.00 . A A . 31 LYS HG2 1 1
12 10230 1 1 27 LYS HG3 H 26.476 8.605 31.914 1.00 . A A . 31 LYS HG3 1 1
12 10231 1 1 27 LYS HZ1 H 23.915 8.237 34.355 1.00 . A A . 31 LYS HZ1 1 1
12 10232 1 1 27 LYS HZ2 H 24.703 8.636 35.806 1.00 . A A . 31 LYS HZ2 1 1
12 10233 1 1 27 LYS HZ3 H 25.480 7.658 34.654 1.00 . A A . 31 LYS HZ3 1 1
12 10234 1 1 27 LYS N N 25.330 10.040 28.374 1.00 . A A . 31 LYS N 1 1
12 10235 1 1 27 LYS NZ N 24.832 8.460 34.788 1.00 . A A . 31 LYS NZ 1 1
12 10236 1 1 27 LYS O O 27.265 7.603 29.713 1.00 . A A . 31 LYS O 1 1
12 10237 1 1 28 LYS C C 29.935 7.958 29.581 1.00 . A A . 32 LYS C 1 1
12 10238 1 1 28 LYS CA C 29.404 8.694 28.355 1.00 . A A . 32 LYS CA 1 1
12 10239 1 1 28 LYS CB C 30.446 9.704 27.875 1.00 . A A . 32 LYS CB 1 1
12 10240 1 1 28 LYS CD C 31.016 11.344 26.080 1.00 . A A . 32 LYS CD 1 1
12 10241 1 1 28 LYS CE C 30.559 11.947 24.750 1.00 . A A . 32 LYS CE 1 1
12 10242 1 1 28 LYS CG C 29.995 10.303 26.543 1.00 . A A . 32 LYS CG 1 1
12 10243 1 1 28 LYS H H 28.051 10.323 28.406 1.00 . A A . 32 LYS H 1 1
12 10244 1 1 28 LYS HA H 29.220 7.980 27.566 1.00 . A A . 32 LYS HA 1 1
12 10245 1 1 28 LYS HB2 H 30.548 10.490 28.610 1.00 . A A . 32 LYS HB2 1 1
12 10246 1 1 28 LYS HB3 H 31.395 9.208 27.743 1.00 . A A . 32 LYS HB3 1 1
12 10247 1 1 28 LYS HD2 H 31.096 12.125 26.822 1.00 . A A . 32 LYS HD2 1 1
12 10248 1 1 28 LYS HD3 H 31.977 10.871 25.947 1.00 . A A . 32 LYS HD3 1 1
12 10249 1 1 28 LYS HE2 H 30.495 11.168 24.005 1.00 . A A . 32 LYS HE2 1 1
12 10250 1 1 28 LYS HE3 H 29.589 12.405 24.877 1.00 . A A . 32 LYS HE3 1 1
12 10251 1 1 28 LYS HG2 H 29.918 9.520 25.804 1.00 . A A . 32 LYS HG2 1 1
12 10252 1 1 28 LYS HG3 H 29.033 10.778 26.669 1.00 . A A . 32 LYS HG3 1 1
12 10253 1 1 28 LYS HZ1 H 31.282 13.321 23.364 1.00 . A A . 32 LYS HZ1 1 1
12 10254 1 1 28 LYS HZ2 H 32.493 12.558 24.280 1.00 . A A . 32 LYS HZ2 1 1
12 10255 1 1 28 LYS HZ3 H 31.532 13.773 24.978 1.00 . A A . 32 LYS HZ3 1 1
12 10256 1 1 28 LYS N N 28.161 9.385 28.674 1.00 . A A . 32 LYS N 1 1
12 10257 1 1 28 LYS NZ N 31.541 12.977 24.310 1.00 . A A . 32 LYS NZ 1 1
12 10258 1 1 28 LYS O O 30.121 6.756 29.494 1.00 . A A . 32 LYS O 1 1
12 10259 2 1 1 LYS C C -2.647 2.179 2.859 1.00 . B B . 5 LYS C 1 1
12 10260 2 1 1 LYS CA C -3.852 1.362 2.405 1.00 . B B . 5 LYS CA 1 1
12 10261 2 1 1 LYS CB C -3.943 0.069 3.216 1.00 . B B . 5 LYS CB 1 1
12 10262 2 1 1 LYS CD C -5.327 -1.961 3.675 1.00 . B B . 5 LYS CD 1 1
12 10263 2 1 1 LYS CE C -6.634 -2.684 3.341 1.00 . B B . 5 LYS CE 1 1
12 10264 2 1 1 LYS CG C -5.245 -0.660 2.874 1.00 . B B . 5 LYS CG 1 1
12 10265 2 1 1 LYS HA H -4.753 1.942 2.551 1.00 . B B . 5 LYS HA 1 1
12 10266 2 1 1 LYS HB2 H -3.101 -0.565 2.978 1.00 . B B . 5 LYS HB2 1 1
12 10267 2 1 1 LYS HB3 H -3.931 0.302 4.270 1.00 . B B . 5 LYS HB3 1 1
12 10268 2 1 1 LYS HD2 H -4.489 -2.593 3.420 1.00 . B B . 5 LYS HD2 1 1
12 10269 2 1 1 LYS HD3 H -5.303 -1.737 4.730 1.00 . B B . 5 LYS HD3 1 1
12 10270 2 1 1 LYS HE2 H -7.471 -2.051 3.596 1.00 . B B . 5 LYS HE2 1 1
12 10271 2 1 1 LYS HE3 H -6.661 -2.908 2.285 1.00 . B B . 5 LYS HE3 1 1
12 10272 2 1 1 LYS HG2 H -6.086 -0.029 3.121 1.00 . B B . 5 LYS HG2 1 1
12 10273 2 1 1 LYS HG3 H -5.263 -0.888 1.818 1.00 . B B . 5 LYS HG3 1 1
12 10274 2 1 1 LYS HZ1 H -7.703 -4.144 4.371 1.00 . B B . 5 LYS HZ1 1 1
12 10275 2 1 1 LYS HZ2 H -6.146 -3.860 4.989 1.00 . B B . 5 LYS HZ2 1 1
12 10276 2 1 1 LYS HZ3 H -6.344 -4.736 3.546 1.00 . B B . 5 LYS HZ3 1 1
12 10277 2 1 1 LYS N N -3.708 1.031 0.960 1.00 . B B . 5 LYS N 1 1
12 10278 2 1 1 LYS NZ N -6.712 -3.952 4.121 1.00 . B B . 5 LYS NZ 1 1
12 10279 2 1 1 LYS O O -1.825 1.704 3.643 1.00 . B B . 5 LYS O 1 1
12 10280 2 1 2 GLY C C -1.446 4.567 4.224 1.00 . B B . 6 GLY C 1 1
12 10281 2 1 2 GLY CA C -1.445 4.284 2.727 1.00 . B B . 6 GLY CA 1 1
12 10282 2 1 2 GLY H H -3.240 3.732 1.745 1.00 . B B . 6 GLY H 1 1
12 10283 2 1 2 GLY HA2 H -0.509 3.814 2.455 1.00 . B B . 6 GLY HA2 1 1
12 10284 2 1 2 GLY HA3 H -1.541 5.218 2.193 1.00 . B B . 6 GLY HA3 1 1
12 10285 2 1 2 GLY N N -2.552 3.408 2.365 1.00 . B B . 6 GLY N 1 1
12 10286 2 1 2 GLY O O -0.390 4.710 4.833 1.00 . B B . 6 GLY O 1 1
12 10287 2 1 3 ALA C C -1.762 4.058 7.033 1.00 . B B . 7 ALA C 1 1
12 10288 2 1 3 ALA CA C -2.749 4.914 6.242 1.00 . B B . 7 ALA CA 1 1
12 10289 2 1 3 ALA CB C -4.173 4.617 6.713 1.00 . B B . 7 ALA CB 1 1
12 10290 2 1 3 ALA H H -3.446 4.519 4.278 1.00 . B B . 7 ALA H 1 1
12 10291 2 1 3 ALA HA H -2.531 5.956 6.421 1.00 . B B . 7 ALA HA 1 1
12 10292 2 1 3 ALA HB1 H -4.242 4.786 7.777 1.00 . B B . 7 ALA HB1 1 1
12 10293 2 1 3 ALA HB2 H -4.417 3.588 6.495 1.00 . B B . 7 ALA HB2 1 1
12 10294 2 1 3 ALA HB3 H -4.865 5.268 6.199 1.00 . B B . 7 ALA HB3 1 1
12 10295 2 1 3 ALA N N -2.634 4.644 4.812 1.00 . B B . 7 ALA N 1 1
12 10296 2 1 3 ALA O O -1.430 4.374 8.175 1.00 . B B . 7 ALA O 1 1
12 10297 2 1 4 ILE C C 0.975 2.823 7.337 1.00 . B B . 8 ILE C 1 1
12 10298 2 1 4 ILE CA C -0.337 2.090 7.066 1.00 . B B . 8 ILE CA 1 1
12 10299 2 1 4 ILE CB C -0.070 0.869 6.181 1.00 . B B . 8 ILE CB 1 1
12 10300 2 1 4 ILE CD1 C -1.179 -1.042 5.013 1.00 . B B . 8 ILE CD1 1 1
12 10301 2 1 4 ILE CG1 C -1.339 0.018 6.104 1.00 . B B . 8 ILE CG1 1 1
12 10302 2 1 4 ILE CG2 C 1.066 0.032 6.781 1.00 . B B . 8 ILE CG2 1 1
12 10303 2 1 4 ILE H H -1.587 2.783 5.501 1.00 . B B . 8 ILE H 1 1
12 10304 2 1 4 ILE HA H -0.752 1.757 8.004 1.00 . B B . 8 ILE HA 1 1
12 10305 2 1 4 ILE HB H 0.208 1.196 5.190 1.00 . B B . 8 ILE HB 1 1
12 10306 2 1 4 ILE HD11 H -0.344 -1.684 5.255 1.00 . B B . 8 ILE HD11 1 1
12 10307 2 1 4 ILE HD12 H -0.999 -0.560 4.064 1.00 . B B . 8 ILE HD12 1 1
12 10308 2 1 4 ILE HD13 H -2.081 -1.634 4.952 1.00 . B B . 8 ILE HD13 1 1
12 10309 2 1 4 ILE HG12 H -1.507 -0.464 7.055 1.00 . B B . 8 ILE HG12 1 1
12 10310 2 1 4 ILE HG13 H -2.181 0.651 5.866 1.00 . B B . 8 ILE HG13 1 1
12 10311 2 1 4 ILE HG21 H 0.909 -0.079 7.844 1.00 . B B . 8 ILE HG21 1 1
12 10312 2 1 4 ILE HG22 H 2.010 0.528 6.607 1.00 . B B . 8 ILE HG22 1 1
12 10313 2 1 4 ILE HG23 H 1.081 -0.943 6.316 1.00 . B B . 8 ILE HG23 1 1
12 10314 2 1 4 ILE N N -1.292 2.980 6.415 1.00 . B B . 8 ILE N 1 1
12 10315 2 1 4 ILE O O 1.570 2.677 8.404 1.00 . B B . 8 ILE O 1 1
12 10316 2 1 5 ILE C C 2.604 5.269 7.696 1.00 . B B . 9 ILE C 1 1
12 10317 2 1 5 ILE CA C 2.676 4.332 6.490 1.00 . B B . 9 ILE CA 1 1
12 10318 2 1 5 ILE CB C 2.963 5.136 5.203 1.00 . B B . 9 ILE CB 1 1
12 10319 2 1 5 ILE CD1 C 5.234 4.326 4.436 1.00 . B B . 9 ILE CD1 1 1
12 10320 2 1 5 ILE CG1 C 4.470 5.473 5.110 1.00 . B B . 9 ILE CG1 1 1
12 10321 2 1 5 ILE CG2 C 2.154 6.442 5.206 1.00 . B B . 9 ILE CG2 1 1
12 10322 2 1 5 ILE H H 0.909 3.661 5.524 1.00 . B B . 9 ILE H 1 1
12 10323 2 1 5 ILE HA H 3.474 3.627 6.646 1.00 . B B . 9 ILE HA 1 1
12 10324 2 1 5 ILE HB H 2.672 4.545 4.345 1.00 . B B . 9 ILE HB 1 1
12 10325 2 1 5 ILE HD11 H 4.896 3.380 4.830 1.00 . B B . 9 ILE HD11 1 1
12 10326 2 1 5 ILE HD12 H 6.291 4.436 4.626 1.00 . B B . 9 ILE HD12 1 1
12 10327 2 1 5 ILE HD13 H 5.056 4.355 3.371 1.00 . B B . 9 ILE HD13 1 1
12 10328 2 1 5 ILE HG12 H 4.605 6.373 4.527 1.00 . B B . 9 ILE HG12 1 1
12 10329 2 1 5 ILE HG13 H 4.869 5.630 6.102 1.00 . B B . 9 ILE HG13 1 1
12 10330 2 1 5 ILE HG21 H 2.638 7.161 5.851 1.00 . B B . 9 ILE HG21 1 1
12 10331 2 1 5 ILE HG22 H 1.159 6.250 5.569 1.00 . B B . 9 ILE HG22 1 1
12 10332 2 1 5 ILE HG23 H 2.102 6.836 4.203 1.00 . B B . 9 ILE HG23 1 1
12 10333 2 1 5 ILE N N 1.424 3.597 6.354 1.00 . B B . 9 ILE N 1 1
12 10334 2 1 5 ILE O O 3.586 5.466 8.405 1.00 . B B . 9 ILE O 1 1
12 10335 2 1 6 GLY C C 1.747 6.145 10.320 1.00 . B B . 10 GLY C 1 1
12 10336 2 1 6 GLY CA C 1.270 6.781 9.022 1.00 . B B . 10 GLY CA 1 1
12 10337 2 1 6 GLY H H 0.691 5.686 7.299 1.00 . B B . 10 GLY H 1 1
12 10338 2 1 6 GLY HA2 H 1.846 7.675 8.829 1.00 . B B . 10 GLY HA2 1 1
12 10339 2 1 6 GLY HA3 H 0.228 7.041 9.116 1.00 . B B . 10 GLY HA3 1 1
12 10340 2 1 6 GLY N N 1.438 5.857 7.911 1.00 . B B . 10 GLY N 1 1
12 10341 2 1 6 GLY O O 2.426 6.789 11.119 1.00 . B B . 10 GLY O 1 1
12 10342 2 1 7 LEU C C 3.298 3.830 11.683 1.00 . B B . 11 LEU C 1 1
12 10343 2 1 7 LEU CA C 1.811 4.178 11.730 1.00 . B B . 11 LEU CA 1 1
12 10344 2 1 7 LEU CB C 0.979 2.900 11.890 1.00 . B B . 11 LEU CB 1 1
12 10345 2 1 7 LEU CD1 C 1.210 3.039 14.403 1.00 . B B . 11 LEU CD1 1 1
12 10346 2 1 7 LEU CD2 C 0.558 0.877 13.295 1.00 . B B . 11 LEU CD2 1 1
12 10347 2 1 7 LEU CG C 1.401 2.149 13.160 1.00 . B B . 11 LEU CG 1 1
12 10348 2 1 7 LEU H H 0.866 4.398 9.866 1.00 . B B . 11 LEU H 1 1
12 10349 2 1 7 LEU HA H 1.628 4.820 12.576 1.00 . B B . 11 LEU HA 1 1
12 10350 2 1 7 LEU HB2 H -0.067 3.160 11.957 1.00 . B B . 11 LEU HB2 1 1
12 10351 2 1 7 LEU HB3 H 1.136 2.264 11.032 1.00 . B B . 11 LEU HB3 1 1
12 10352 2 1 7 LEU HD11 H 2.084 3.658 14.538 1.00 . B B . 11 LEU HD11 1 1
12 10353 2 1 7 LEU HD12 H 1.075 2.421 15.279 1.00 . B B . 11 LEU HD12 1 1
12 10354 2 1 7 LEU HD13 H 0.340 3.668 14.272 1.00 . B B . 11 LEU HD13 1 1
12 10355 2 1 7 LEU HD21 H 0.702 0.259 12.421 1.00 . B B . 11 LEU HD21 1 1
12 10356 2 1 7 LEU HD22 H -0.485 1.142 13.383 1.00 . B B . 11 LEU HD22 1 1
12 10357 2 1 7 LEU HD23 H 0.868 0.333 14.175 1.00 . B B . 11 LEU HD23 1 1
12 10358 2 1 7 LEU HG H 2.439 1.877 13.076 1.00 . B B . 11 LEU HG 1 1
12 10359 2 1 7 LEU N N 1.400 4.880 10.528 1.00 . B B . 11 LEU N 1 1
12 10360 2 1 7 LEU O O 3.937 3.690 12.725 1.00 . B B . 11 LEU O 1 1
12 10361 2 1 8 MET C C 6.125 4.335 11.061 1.00 . B B . 12 MET C 1 1
12 10362 2 1 8 MET CA C 5.244 3.335 10.331 1.00 . B B . 12 MET CA 1 1
12 10363 2 1 8 MET CB C 5.583 3.340 8.843 1.00 . B B . 12 MET CB 1 1
12 10364 2 1 8 MET CE C 9.474 3.214 9.548 1.00 . B B . 12 MET CE 1 1
12 10365 2 1 8 MET CG C 6.956 2.712 8.583 1.00 . B B . 12 MET CG 1 1
12 10366 2 1 8 MET H H 3.314 3.797 9.673 1.00 . B B . 12 MET H 1 1
12 10367 2 1 8 MET HA H 5.407 2.351 10.735 1.00 . B B . 12 MET HA 1 1
12 10368 2 1 8 MET HB2 H 4.828 2.777 8.314 1.00 . B B . 12 MET HB2 1 1
12 10369 2 1 8 MET HB3 H 5.586 4.355 8.482 1.00 . B B . 12 MET HB3 1 1
12 10370 2 1 8 MET HE1 H 10.416 3.729 9.431 1.00 . B B . 12 MET HE1 1 1
12 10371 2 1 8 MET HE2 H 9.594 2.177 9.266 1.00 . B B . 12 MET HE2 1 1
12 10372 2 1 8 MET HE3 H 9.153 3.269 10.578 1.00 . B B . 12 MET HE3 1 1
12 10373 2 1 8 MET HG2 H 7.196 2.027 9.368 1.00 . B B . 12 MET HG2 1 1
12 10374 2 1 8 MET HG3 H 6.917 2.183 7.648 1.00 . B B . 12 MET HG3 1 1
12 10375 2 1 8 MET N N 3.849 3.678 10.479 1.00 . B B . 12 MET N 1 1
12 10376 2 1 8 MET O O 6.874 3.971 11.967 1.00 . B B . 12 MET O 1 1
12 10377 2 1 8 MET SD S 8.228 4.003 8.491 1.00 . B B . 12 MET SD 1 1
12 10378 2 1 9 VAL C C 6.606 6.631 12.789 1.00 . B B . 13 VAL C 1 1
12 10379 2 1 9 VAL CA C 6.841 6.625 11.287 1.00 . B B . 13 VAL CA 1 1
12 10380 2 1 9 VAL CB C 6.500 7.993 10.698 1.00 . B B . 13 VAL CB 1 1
12 10381 2 1 9 VAL CG1 C 6.915 8.029 9.225 1.00 . B B . 13 VAL CG1 1 1
12 10382 2 1 9 VAL CG2 C 4.993 8.235 10.809 1.00 . B B . 13 VAL CG2 1 1
12 10383 2 1 9 VAL H H 5.436 5.832 9.923 1.00 . B B . 13 VAL H 1 1
12 10384 2 1 9 VAL HA H 7.884 6.416 11.100 1.00 . B B . 13 VAL HA 1 1
12 10385 2 1 9 VAL HB H 7.032 8.762 11.240 1.00 . B B . 13 VAL HB 1 1
12 10386 2 1 9 VAL HG11 H 6.240 7.415 8.647 1.00 . B B . 13 VAL HG11 1 1
12 10387 2 1 9 VAL HG12 H 7.922 7.648 9.123 1.00 . B B . 13 VAL HG12 1 1
12 10388 2 1 9 VAL HG13 H 6.876 9.046 8.864 1.00 . B B . 13 VAL HG13 1 1
12 10389 2 1 9 VAL HG21 H 4.469 7.531 10.179 1.00 . B B . 13 VAL HG21 1 1
12 10390 2 1 9 VAL HG22 H 4.765 9.242 10.491 1.00 . B B . 13 VAL HG22 1 1
12 10391 2 1 9 VAL HG23 H 4.681 8.102 11.834 1.00 . B B . 13 VAL HG23 1 1
12 10392 2 1 9 VAL N N 6.037 5.594 10.661 1.00 . B B . 13 VAL N 1 1
12 10393 2 1 9 VAL O O 7.447 7.100 13.552 1.00 . B B . 13 VAL O 1 1
12 10394 2 1 10 GLY C C 5.928 4.965 15.346 1.00 . B B . 14 GLY C 1 1
12 10395 2 1 10 GLY CA C 5.155 6.080 14.641 1.00 . B B . 14 GLY CA 1 1
12 10396 2 1 10 GLY H H 4.796 5.763 12.592 1.00 . B B . 14 GLY H 1 1
12 10397 2 1 10 GLY HA2 H 5.423 7.029 15.085 1.00 . B B . 14 GLY HA2 1 1
12 10398 2 1 10 GLY HA3 H 4.096 5.914 14.772 1.00 . B B . 14 GLY HA3 1 1
12 10399 2 1 10 GLY N N 5.460 6.119 13.221 1.00 . B B . 14 GLY N 1 1
12 10400 2 1 10 GLY O O 6.407 5.151 16.464 1.00 . B B . 14 GLY O 1 1
12 10401 2 1 11 GLY C C 8.182 3.041 15.650 1.00 . B B . 15 GLY C 1 1
12 10402 2 1 11 GLY CA C 6.740 2.677 15.314 1.00 . B B . 15 GLY CA 1 1
12 10403 2 1 11 GLY H H 5.629 3.677 13.818 1.00 . B B . 15 GLY H 1 1
12 10404 2 1 11 GLY HA2 H 6.226 2.385 16.218 1.00 . B B . 15 GLY HA2 1 1
12 10405 2 1 11 GLY HA3 H 6.741 1.845 14.624 1.00 . B B . 15 GLY HA3 1 1
12 10406 2 1 11 GLY N N 6.036 3.798 14.704 1.00 . B B . 15 GLY N 1 1
12 10407 2 1 11 GLY O O 8.678 2.710 16.727 1.00 . B B . 15 GLY O 1 1
12 10408 2 1 12 VAL C C 10.348 5.035 16.145 1.00 . B B . 16 VAL C 1 1
12 10409 2 1 12 VAL CA C 10.236 4.105 14.947 1.00 . B B . 16 VAL CA 1 1
12 10410 2 1 12 VAL CB C 10.803 4.793 13.702 1.00 . B B . 16 VAL CB 1 1
12 10411 2 1 12 VAL CG1 C 11.031 3.760 12.589 1.00 . B B . 16 VAL CG1 1 1
12 10412 2 1 12 VAL CG2 C 9.818 5.855 13.221 1.00 . B B . 16 VAL CG2 1 1
12 10413 2 1 12 VAL H H 8.403 3.951 13.889 1.00 . B B . 16 VAL H 1 1
12 10414 2 1 12 VAL HA H 10.814 3.217 15.148 1.00 . B B . 16 VAL HA 1 1
12 10415 2 1 12 VAL HB H 11.742 5.262 13.951 1.00 . B B . 16 VAL HB 1 1
12 10416 2 1 12 VAL HG11 H 10.256 3.007 12.622 1.00 . B B . 16 VAL HG11 1 1
12 10417 2 1 12 VAL HG12 H 11.990 3.295 12.730 1.00 . B B . 16 VAL HG12 1 1
12 10418 2 1 12 VAL HG13 H 11.014 4.251 11.626 1.00 . B B . 16 VAL HG13 1 1
12 10419 2 1 12 VAL HG21 H 8.887 5.382 12.953 1.00 . B B . 16 VAL HG21 1 1
12 10420 2 1 12 VAL HG22 H 10.227 6.362 12.360 1.00 . B B . 16 VAL HG22 1 1
12 10421 2 1 12 VAL HG23 H 9.651 6.566 14.012 1.00 . B B . 16 VAL HG23 1 1
12 10422 2 1 12 VAL N N 8.849 3.716 14.728 1.00 . B B . 16 VAL N 1 1
12 10423 2 1 12 VAL O O 11.403 5.119 16.764 1.00 . B B . 16 VAL O 1 1
12 10424 2 1 13 VAL C C 8.863 5.894 18.902 1.00 . B B . 17 VAL C 1 1
12 10425 2 1 13 VAL CA C 9.212 6.635 17.607 1.00 . B B . 17 VAL CA 1 1
12 10426 2 1 13 VAL CB C 8.172 7.729 17.367 1.00 . B B . 17 VAL CB 1 1
12 10427 2 1 13 VAL CG1 C 7.960 8.525 18.662 1.00 . B B . 17 VAL CG1 1 1
12 10428 2 1 13 VAL CG2 C 8.654 8.677 16.261 1.00 . B B . 17 VAL CG2 1 1
12 10429 2 1 13 VAL H H 8.438 5.586 15.933 1.00 . B B . 17 VAL H 1 1
12 10430 2 1 13 VAL HA H 10.180 7.097 17.722 1.00 . B B . 17 VAL HA 1 1
12 10431 2 1 13 VAL HB H 7.242 7.265 17.072 1.00 . B B . 17 VAL HB 1 1
12 10432 2 1 13 VAL HG11 H 7.332 7.955 19.329 1.00 . B B . 17 VAL HG11 1 1
12 10433 2 1 13 VAL HG12 H 7.487 9.469 18.438 1.00 . B B . 17 VAL HG12 1 1
12 10434 2 1 13 VAL HG13 H 8.917 8.700 19.135 1.00 . B B . 17 VAL HG13 1 1
12 10435 2 1 13 VAL HG21 H 8.601 8.177 15.307 1.00 . B B . 17 VAL HG21 1 1
12 10436 2 1 13 VAL HG22 H 9.675 8.973 16.456 1.00 . B B . 17 VAL HG22 1 1
12 10437 2 1 13 VAL HG23 H 8.025 9.555 16.240 1.00 . B B . 17 VAL HG23 1 1
12 10438 2 1 13 VAL N N 9.252 5.720 16.464 1.00 . B B . 17 VAL N 1 1
12 10439 2 1 13 VAL O O 9.408 6.185 19.964 1.00 . B B . 17 VAL O 1 1
12 10440 2 1 14 ILE C C 8.631 3.295 20.461 1.00 . B B . 18 ILE C 1 1
12 10441 2 1 14 ILE CA C 7.507 4.197 19.969 1.00 . B B . 18 ILE CA 1 1
12 10442 2 1 14 ILE CB C 6.281 3.351 19.637 1.00 . B B . 18 ILE CB 1 1
12 10443 2 1 14 ILE CD1 C 3.972 3.459 18.703 1.00 . B B . 18 ILE CD1 1 1
12 10444 2 1 14 ILE CG1 C 5.106 4.275 19.321 1.00 . B B . 18 ILE CG1 1 1
12 10445 2 1 14 ILE CG2 C 5.927 2.468 20.839 1.00 . B B . 18 ILE CG2 1 1
12 10446 2 1 14 ILE H H 7.555 4.792 17.909 1.00 . B B . 18 ILE H 1 1
12 10447 2 1 14 ILE HA H 7.246 4.888 20.757 1.00 . B B . 18 ILE HA 1 1
12 10448 2 1 14 ILE HB H 6.494 2.727 18.781 1.00 . B B . 18 ILE HB 1 1
12 10449 2 1 14 ILE HD11 H 4.240 3.181 17.695 1.00 . B B . 18 ILE HD11 1 1
12 10450 2 1 14 ILE HD12 H 3.070 4.052 18.687 1.00 . B B . 18 ILE HD12 1 1
12 10451 2 1 14 ILE HD13 H 3.809 2.568 19.290 1.00 . B B . 18 ILE HD13 1 1
12 10452 2 1 14 ILE HG12 H 4.760 4.741 20.234 1.00 . B B . 18 ILE HG12 1 1
12 10453 2 1 14 ILE HG13 H 5.422 5.036 18.625 1.00 . B B . 18 ILE HG13 1 1
12 10454 2 1 14 ILE HG21 H 4.927 2.077 20.719 1.00 . B B . 18 ILE HG21 1 1
12 10455 2 1 14 ILE HG22 H 5.975 3.056 21.745 1.00 . B B . 18 ILE HG22 1 1
12 10456 2 1 14 ILE HG23 H 6.628 1.649 20.904 1.00 . B B . 18 ILE HG23 1 1
12 10457 2 1 14 ILE N N 7.934 4.957 18.798 1.00 . B B . 18 ILE N 1 1
12 10458 2 1 14 ILE O O 8.975 3.295 21.643 1.00 . B B . 18 ILE O 1 1
12 10459 2 1 15 ALA C C 11.384 2.282 20.580 1.00 . B B . 19 ALA C 1 1
12 10460 2 1 15 ALA CA C 10.229 1.562 19.900 1.00 . B B . 19 ALA CA 1 1
12 10461 2 1 15 ALA CB C 10.745 0.852 18.645 1.00 . B B . 19 ALA CB 1 1
12 10462 2 1 15 ALA H H 8.808 2.519 18.631 1.00 . B B . 19 ALA H 1 1
12 10463 2 1 15 ALA HA H 9.832 0.822 20.578 1.00 . B B . 19 ALA HA 1 1
12 10464 2 1 15 ALA HB1 H 11.351 0.005 18.935 1.00 . B B . 19 ALA HB1 1 1
12 10465 2 1 15 ALA HB2 H 11.342 1.537 18.062 1.00 . B B . 19 ALA HB2 1 1
12 10466 2 1 15 ALA HB3 H 9.908 0.510 18.053 1.00 . B B . 19 ALA HB3 1 1
12 10467 2 1 15 ALA N N 9.170 2.502 19.547 1.00 . B B . 19 ALA N 1 1
12 10468 2 1 15 ALA O O 11.898 1.831 21.603 1.00 . B B . 19 ALA O 1 1
12 10469 2 1 16 THR C C 12.526 4.816 21.858 1.00 . B B . 20 THR C 1 1
12 10470 2 1 16 THR CA C 12.898 4.168 20.540 1.00 . B B . 20 THR CA 1 1
12 10471 2 1 16 THR CB C 13.363 5.234 19.563 1.00 . B B . 20 THR CB 1 1
12 10472 2 1 16 THR CG2 C 12.184 6.102 19.147 1.00 . B B . 20 THR CG2 1 1
12 10473 2 1 16 THR H H 11.329 3.689 19.174 1.00 . B B . 20 THR H 1 1
12 10474 2 1 16 THR HA H 13.717 3.494 20.714 1.00 . B B . 20 THR HA 1 1
12 10475 2 1 16 THR HB H 13.783 4.758 18.701 1.00 . B B . 20 THR HB 1 1
12 10476 2 1 16 THR HG1 H 13.959 6.428 20.974 1.00 . B B . 20 THR HG1 1 1
12 10477 2 1 16 THR HG21 H 12.438 6.657 18.256 1.00 . B B . 20 THR HG21 1 1
12 10478 2 1 16 THR HG22 H 11.943 6.787 19.944 1.00 . B B . 20 THR HG22 1 1
12 10479 2 1 16 THR HG23 H 11.341 5.474 18.952 1.00 . B B . 20 THR HG23 1 1
12 10480 2 1 16 THR N N 11.790 3.396 19.996 1.00 . B B . 20 THR N 1 1
12 10481 2 1 16 THR O O 13.398 5.251 22.590 1.00 . B B . 20 THR O 1 1
12 10482 2 1 16 THR OG1 O 14.348 6.042 20.186 1.00 . B B . 20 THR OG1 1 1
12 10483 2 1 17 MET C C 10.722 4.537 24.520 1.00 . B B . 21 MET C 1 1
12 10484 2 1 17 MET CA C 10.742 5.533 23.360 1.00 . B B . 21 MET CA 1 1
12 10485 2 1 17 MET CB C 9.312 6.079 23.110 1.00 . B B . 21 MET CB 1 1
12 10486 2 1 17 MET CE C 11.540 9.151 22.570 1.00 . B B . 21 MET CE 1 1
12 10487 2 1 17 MET CG C 9.321 7.609 23.030 1.00 . B B . 21 MET CG 1 1
12 10488 2 1 17 MET H H 10.582 4.557 21.490 1.00 . B B . 21 MET H 1 1
12 10489 2 1 17 MET HA H 11.398 6.343 23.633 1.00 . B B . 21 MET HA 1 1
12 10490 2 1 17 MET HB2 H 8.943 5.682 22.179 1.00 . B B . 21 MET HB2 1 1
12 10491 2 1 17 MET HB3 H 8.649 5.774 23.909 1.00 . B B . 21 MET HB3 1 1
12 10492 2 1 17 MET HE1 H 11.000 9.851 23.193 1.00 . B B . 21 MET HE1 1 1
12 10493 2 1 17 MET HE2 H 12.169 9.695 21.884 1.00 . B B . 21 MET HE2 1 1
12 10494 2 1 17 MET HE3 H 12.156 8.510 23.187 1.00 . B B . 21 MET HE3 1 1
12 10495 2 1 17 MET HG2 H 8.312 7.961 22.879 1.00 . B B . 21 MET HG2 1 1
12 10496 2 1 17 MET HG3 H 9.708 8.010 23.953 1.00 . B B . 21 MET HG3 1 1
12 10497 2 1 17 MET N N 11.228 4.908 22.133 1.00 . B B . 21 MET N 1 1
12 10498 2 1 17 MET O O 10.864 4.929 25.677 1.00 . B B . 21 MET O 1 1
12 10499 2 1 17 MET SD S 10.358 8.139 21.641 1.00 . B B . 21 MET SD 1 1
12 10500 2 1 18 ILE C C 11.895 1.749 25.612 1.00 . B B . 22 ILE C 1 1
12 10501 2 1 18 ILE CA C 10.496 2.239 25.261 1.00 . B B . 22 ILE CA 1 1
12 10502 2 1 18 ILE CB C 9.646 1.061 24.795 1.00 . B B . 22 ILE CB 1 1
12 10503 2 1 18 ILE CD1 C 7.404 0.446 23.871 1.00 . B B . 22 ILE CD1 1 1
12 10504 2 1 18 ILE CG1 C 8.198 1.526 24.608 1.00 . B B . 22 ILE CG1 1 1
12 10505 2 1 18 ILE CG2 C 9.701 -0.052 25.848 1.00 . B B . 22 ILE CG2 1 1
12 10506 2 1 18 ILE H H 10.442 2.973 23.284 1.00 . B B . 22 ILE H 1 1
12 10507 2 1 18 ILE HA H 10.043 2.660 26.147 1.00 . B B . 22 ILE HA 1 1
12 10508 2 1 18 ILE HB H 10.031 0.690 23.856 1.00 . B B . 22 ILE HB 1 1
12 10509 2 1 18 ILE HD11 H 7.313 -0.426 24.500 1.00 . B B . 22 ILE HD11 1 1
12 10510 2 1 18 ILE HD12 H 7.920 0.181 22.959 1.00 . B B . 22 ILE HD12 1 1
12 10511 2 1 18 ILE HD13 H 6.421 0.822 23.630 1.00 . B B . 22 ILE HD13 1 1
12 10512 2 1 18 ILE HG12 H 7.749 1.709 25.572 1.00 . B B . 22 ILE HG12 1 1
12 10513 2 1 18 ILE HG13 H 8.184 2.438 24.027 1.00 . B B . 22 ILE HG13 1 1
12 10514 2 1 18 ILE HG21 H 9.599 0.377 26.839 1.00 . B B . 22 ILE HG21 1 1
12 10515 2 1 18 ILE HG22 H 10.650 -0.563 25.778 1.00 . B B . 22 ILE HG22 1 1
12 10516 2 1 18 ILE HG23 H 8.899 -0.754 25.674 1.00 . B B . 22 ILE HG23 1 1
12 10517 2 1 18 ILE N N 10.540 3.256 24.217 1.00 . B B . 22 ILE N 1 1
12 10518 2 1 18 ILE O O 12.201 1.489 26.775 1.00 . B B . 22 ILE O 1 1
12 10519 2 1 19 VAL C C 14.817 1.996 25.808 1.00 . B B . 23 VAL C 1 1
12 10520 2 1 19 VAL CA C 14.091 1.106 24.807 1.00 . B B . 23 VAL CA 1 1
12 10521 2 1 19 VAL CB C 14.848 1.085 23.481 1.00 . B B . 23 VAL CB 1 1
12 10522 2 1 19 VAL CG1 C 14.049 0.290 22.407 1.00 . B B . 23 VAL CG1 1 1
12 10523 2 1 19 VAL CG2 C 15.069 2.525 23.017 1.00 . B B . 23 VAL CG2 1 1
12 10524 2 1 19 VAL H H 12.434 1.800 23.684 1.00 . B B . 23 VAL H 1 1
12 10525 2 1 19 VAL HA H 14.040 0.102 25.197 1.00 . B B . 23 VAL HA 1 1
12 10526 2 1 19 VAL HB H 15.810 0.613 23.635 1.00 . B B . 23 VAL HB 1 1
12 10527 2 1 19 VAL HG11 H 14.010 0.851 21.483 1.00 . B B . 23 VAL HG11 1 1
12 10528 2 1 19 VAL HG12 H 13.038 0.109 22.748 1.00 . B B . 23 VAL HG12 1 1
12 10529 2 1 19 VAL HG13 H 14.532 -0.660 22.225 1.00 . B B . 23 VAL HG13 1 1
12 10530 2 1 19 VAL HG21 H 15.328 2.513 21.982 1.00 . B B . 23 VAL HG21 1 1
12 10531 2 1 19 VAL HG22 H 15.872 2.967 23.586 1.00 . B B . 23 VAL HG22 1 1
12 10532 2 1 19 VAL HG23 H 14.164 3.103 23.158 1.00 . B B . 23 VAL HG23 1 1
12 10533 2 1 19 VAL N N 12.735 1.596 24.594 1.00 . B B . 23 VAL N 1 1
12 10534 2 1 19 VAL O O 15.558 1.513 26.656 1.00 . B B . 23 VAL O 1 1
12 10535 2 1 20 ILE C C 15.217 3.634 28.050 1.00 . B B . 24 ILE C 1 1
12 10536 2 1 20 ILE CA C 15.237 4.238 26.644 1.00 . B B . 24 ILE CA 1 1
12 10537 2 1 20 ILE CB C 14.485 5.567 26.661 1.00 . B B . 24 ILE CB 1 1
12 10538 2 1 20 ILE CD1 C 15.700 6.158 24.529 1.00 . B B . 24 ILE CD1 1 1
12 10539 2 1 20 ILE CG1 C 14.331 6.066 25.229 1.00 . B B . 24 ILE CG1 1 1
12 10540 2 1 20 ILE CG2 C 15.242 6.598 27.500 1.00 . B B . 24 ILE CG2 1 1
12 10541 2 1 20 ILE H H 13.993 3.610 24.984 1.00 . B B . 24 ILE H 1 1
12 10542 2 1 20 ILE HA H 16.259 4.402 26.343 1.00 . B B . 24 ILE HA 1 1
12 10543 2 1 20 ILE HB H 13.506 5.412 27.089 1.00 . B B . 24 ILE HB 1 1
12 10544 2 1 20 ILE HD11 H 15.633 6.846 23.700 1.00 . B B . 24 ILE HD11 1 1
12 10545 2 1 20 ILE HD12 H 15.986 5.185 24.159 1.00 . B B . 24 ILE HD12 1 1
12 10546 2 1 20 ILE HD13 H 16.446 6.508 25.225 1.00 . B B . 24 ILE HD13 1 1
12 10547 2 1 20 ILE HG12 H 13.704 5.373 24.705 1.00 . B B . 24 ILE HG12 1 1
12 10548 2 1 20 ILE HG13 H 13.863 7.039 25.234 1.00 . B B . 24 ILE HG13 1 1
12 10549 2 1 20 ILE HG21 H 14.747 7.556 27.424 1.00 . B B . 24 ILE HG21 1 1
12 10550 2 1 20 ILE HG22 H 16.255 6.686 27.140 1.00 . B B . 24 ILE HG22 1 1
12 10551 2 1 20 ILE HG23 H 15.252 6.283 28.533 1.00 . B B . 24 ILE HG23 1 1
12 10552 2 1 20 ILE N N 14.592 3.301 25.707 1.00 . B B . 24 ILE N 1 1
12 10553 2 1 20 ILE O O 16.244 3.558 28.721 1.00 . B B . 24 ILE O 1 1
12 10554 2 1 21 THR C C 14.785 1.306 29.867 1.00 . B B . 25 THR C 1 1
12 10555 2 1 21 THR CA C 13.893 2.545 29.781 1.00 . B B . 25 THR CA 1 1
12 10556 2 1 21 THR CB C 12.425 2.149 30.027 1.00 . B B . 25 THR CB 1 1
12 10557 2 1 21 THR CG2 C 12.323 1.115 31.161 1.00 . B B . 25 THR CG2 1 1
12 10558 2 1 21 THR H H 13.257 3.270 27.875 1.00 . B B . 25 THR H 1 1
12 10559 2 1 21 THR HA H 14.197 3.248 30.541 1.00 . B B . 25 THR HA 1 1
12 10560 2 1 21 THR HB H 12.016 1.719 29.125 1.00 . B B . 25 THR HB 1 1
12 10561 2 1 21 THR HG1 H 10.930 3.364 29.781 1.00 . B B . 25 THR HG1 1 1
12 10562 2 1 21 THR HG21 H 11.317 1.109 31.552 1.00 . B B . 25 THR HG21 1 1
12 10563 2 1 21 THR HG22 H 13.017 1.371 31.949 1.00 . B B . 25 THR HG22 1 1
12 10564 2 1 21 THR HG23 H 12.563 0.136 30.773 1.00 . B B . 25 THR HG23 1 1
12 10565 2 1 21 THR N N 14.041 3.179 28.466 1.00 . B B . 25 THR N 1 1
12 10566 2 1 21 THR O O 15.406 1.043 30.896 1.00 . B B . 25 THR O 1 1
12 10567 2 1 21 THR OG1 O 11.681 3.305 30.375 1.00 . B B . 25 THR OG1 1 1
12 10568 2 1 22 LEU C C 17.094 -0.325 29.010 1.00 . B B . 26 LEU C 1 1
12 10569 2 1 22 LEU CA C 15.627 -0.668 28.761 1.00 . B B . 26 LEU CA 1 1
12 10570 2 1 22 LEU CB C 15.451 -1.395 27.417 1.00 . B B . 26 LEU CB 1 1
12 10571 2 1 22 LEU CD1 C 17.841 -2.234 27.061 1.00 . B B . 26 LEU CD1 1 1
12 10572 2 1 22 LEU CD2 C 16.248 -3.485 28.597 1.00 . B B . 26 LEU CD2 1 1
12 10573 2 1 22 LEU CG C 16.366 -2.637 27.313 1.00 . B B . 26 LEU CG 1 1
12 10574 2 1 22 LEU H H 14.294 0.836 28.007 1.00 . B B . 26 LEU H 1 1
12 10575 2 1 22 LEU HA H 15.285 -1.307 29.555 1.00 . B B . 26 LEU HA 1 1
12 10576 2 1 22 LEU HB2 H 14.422 -1.713 27.328 1.00 . B B . 26 LEU HB2 1 1
12 10577 2 1 22 LEU HB3 H 15.673 -0.717 26.615 1.00 . B B . 26 LEU HB3 1 1
12 10578 2 1 22 LEU HD11 H 18.275 -2.917 26.345 1.00 . B B . 26 LEU HD11 1 1
12 10579 2 1 22 LEU HD12 H 18.402 -2.283 27.983 1.00 . B B . 26 LEU HD12 1 1
12 10580 2 1 22 LEU HD13 H 17.895 -1.229 26.664 1.00 . B B . 26 LEU HD13 1 1
12 10581 2 1 22 LEU HD21 H 16.852 -3.049 29.381 1.00 . B B . 26 LEU HD21 1 1
12 10582 2 1 22 LEU HD22 H 16.589 -4.488 28.398 1.00 . B B . 26 LEU HD22 1 1
12 10583 2 1 22 LEU HD23 H 15.215 -3.521 28.911 1.00 . B B . 26 LEU HD23 1 1
12 10584 2 1 22 LEU HG H 16.033 -3.232 26.476 1.00 . B B . 26 LEU HG 1 1
12 10585 2 1 22 LEU N N 14.824 0.548 28.782 1.00 . B B . 26 LEU N 1 1
12 10586 2 1 22 LEU O O 17.756 -0.945 29.839 1.00 . B B . 26 LEU O 1 1
12 10587 2 1 23 VAL C C 19.218 1.573 29.890 1.00 . B B . 27 VAL C 1 1
12 10588 2 1 23 VAL CA C 18.987 1.071 28.463 1.00 . B B . 27 VAL CA 1 1
12 10589 2 1 23 VAL CB C 19.339 2.161 27.456 1.00 . B B . 27 VAL CB 1 1
12 10590 2 1 23 VAL CG1 C 20.774 2.634 27.699 1.00 . B B . 27 VAL CG1 1 1
12 10591 2 1 23 VAL CG2 C 19.219 1.590 26.041 1.00 . B B . 27 VAL CG2 1 1
12 10592 2 1 23 VAL H H 17.024 1.110 27.637 1.00 . B B . 27 VAL H 1 1
12 10593 2 1 23 VAL HA H 19.622 0.215 28.287 1.00 . B B . 27 VAL HA 1 1
12 10594 2 1 23 VAL HB H 18.659 2.993 27.571 1.00 . B B . 27 VAL HB 1 1
12 10595 2 1 23 VAL HG11 H 21.123 3.184 26.839 1.00 . B B . 27 VAL HG11 1 1
12 10596 2 1 23 VAL HG12 H 21.414 1.779 27.862 1.00 . B B . 27 VAL HG12 1 1
12 10597 2 1 23 VAL HG13 H 20.799 3.274 28.570 1.00 . B B . 27 VAL HG13 1 1
12 10598 2 1 23 VAL HG21 H 19.995 0.856 25.882 1.00 . B B . 27 VAL HG21 1 1
12 10599 2 1 23 VAL HG22 H 19.321 2.387 25.319 1.00 . B B . 27 VAL HG22 1 1
12 10600 2 1 23 VAL HG23 H 18.253 1.121 25.924 1.00 . B B . 27 VAL HG23 1 1
12 10601 2 1 23 VAL N N 17.597 0.664 28.295 1.00 . B B . 27 VAL N 1 1
12 10602 2 1 23 VAL O O 20.216 1.240 30.530 1.00 . B B . 27 VAL O 1 1
12 10603 2 1 24 MET C C 18.283 1.786 32.768 1.00 . B B . 28 MET C 1 1
12 10604 2 1 24 MET CA C 18.328 2.906 31.727 1.00 . B B . 28 MET CA 1 1
12 10605 2 1 24 MET CB C 17.166 3.871 31.960 1.00 . B B . 28 MET CB 1 1
12 10606 2 1 24 MET CE C 18.080 6.548 33.401 1.00 . B B . 28 MET CE 1 1
12 10607 2 1 24 MET CG C 17.381 5.155 31.151 1.00 . B B . 28 MET CG 1 1
12 10608 2 1 24 MET H H 17.501 2.551 29.794 1.00 . B B . 28 MET H 1 1
12 10609 2 1 24 MET HA H 19.256 3.443 31.841 1.00 . B B . 28 MET HA 1 1
12 10610 2 1 24 MET HB2 H 16.245 3.400 31.652 1.00 . B B . 28 MET HB2 1 1
12 10611 2 1 24 MET HB3 H 17.108 4.116 33.010 1.00 . B B . 28 MET HB3 1 1
12 10612 2 1 24 MET HE1 H 18.504 7.493 33.717 1.00 . B B . 28 MET HE1 1 1
12 10613 2 1 24 MET HE2 H 18.301 5.795 34.140 1.00 . B B . 28 MET HE2 1 1
12 10614 2 1 24 MET HE3 H 17.008 6.646 33.298 1.00 . B B . 28 MET HE3 1 1
12 10615 2 1 24 MET HG2 H 17.571 4.897 30.120 1.00 . B B . 28 MET HG2 1 1
12 10616 2 1 24 MET HG3 H 16.496 5.770 31.208 1.00 . B B . 28 MET HG3 1 1
12 10617 2 1 24 MET N N 18.268 2.358 30.372 1.00 . B B . 28 MET N 1 1
12 10618 2 1 24 MET O O 18.675 1.980 33.918 1.00 . B B . 28 MET O 1 1
12 10619 2 1 24 MET SD S 18.804 6.068 31.809 1.00 . B B . 28 MET SD 1 1
12 10620 2 1 25 LEU C C 19.070 -1.311 33.230 1.00 . B B . 29 LEU C 1 1
12 10621 2 1 25 LEU CA C 17.751 -0.546 33.244 1.00 . B B . 29 LEU CA 1 1
12 10622 2 1 25 LEU CB C 16.600 -1.471 32.826 1.00 . B B . 29 LEU CB 1 1
12 10623 2 1 25 LEU CD1 C 14.111 -1.657 32.665 1.00 . B B . 29 LEU CD1 1 1
12 10624 2 1 25 LEU CD2 C 15.172 -1.035 34.872 1.00 . B B . 29 LEU CD2 1 1
12 10625 2 1 25 LEU CG C 15.265 -0.902 33.332 1.00 . B B . 29 LEU CG 1 1
12 10626 2 1 25 LEU H H 17.573 0.513 31.404 1.00 . B B . 29 LEU H 1 1
12 10627 2 1 25 LEU HA H 17.576 -0.200 34.251 1.00 . B B . 29 LEU HA 1 1
12 10628 2 1 25 LEU HB2 H 16.570 -1.537 31.750 1.00 . B B . 29 LEU HB2 1 1
12 10629 2 1 25 LEU HB3 H 16.751 -2.458 33.237 1.00 . B B . 29 LEU HB3 1 1
12 10630 2 1 25 LEU HD11 H 13.171 -1.231 32.980 1.00 . B B . 29 LEU HD11 1 1
12 10631 2 1 25 LEU HD12 H 14.148 -2.699 32.949 1.00 . B B . 29 LEU HD12 1 1
12 10632 2 1 25 LEU HD13 H 14.199 -1.574 31.593 1.00 . B B . 29 LEU HD13 1 1
12 10633 2 1 25 LEU HD21 H 15.762 -1.875 35.213 1.00 . B B . 29 LEU HD21 1 1
12 10634 2 1 25 LEU HD22 H 14.143 -1.181 35.167 1.00 . B B . 29 LEU HD22 1 1
12 10635 2 1 25 LEU HD23 H 15.544 -0.129 35.331 1.00 . B B . 29 LEU HD23 1 1
12 10636 2 1 25 LEU HG H 15.205 0.142 33.060 1.00 . B B . 29 LEU HG 1 1
12 10637 2 1 25 LEU N N 17.821 0.611 32.347 1.00 . B B . 29 LEU N 1 1
12 10638 2 1 25 LEU O O 19.631 -1.614 34.283 1.00 . B B . 29 LEU O 1 1
12 10639 2 1 26 LYS C C 21.935 -1.611 32.657 1.00 . B B . 30 LYS C 1 1
12 10640 2 1 26 LYS CA C 20.820 -2.344 31.918 1.00 . B B . 30 LYS CA 1 1
12 10641 2 1 26 LYS CB C 21.209 -2.519 30.447 1.00 . B B . 30 LYS CB 1 1
12 10642 2 1 26 LYS CD C 20.751 -3.782 28.347 1.00 . B B . 30 LYS CD 1 1
12 10643 2 1 26 LYS CE C 19.850 -4.830 27.694 1.00 . B B . 30 LYS CE 1 1
12 10644 2 1 26 LYS CG C 20.350 -3.612 29.811 1.00 . B B . 30 LYS CG 1 1
12 10645 2 1 26 LYS H H 19.070 -1.357 31.230 1.00 . B B . 30 LYS H 1 1
12 10646 2 1 26 LYS HA H 20.689 -3.321 32.359 1.00 . B B . 30 LYS HA 1 1
12 10647 2 1 26 LYS HB2 H 21.051 -1.587 29.921 1.00 . B B . 30 LYS HB2 1 1
12 10648 2 1 26 LYS HB3 H 22.250 -2.797 30.377 1.00 . B B . 30 LYS HB3 1 1
12 10649 2 1 26 LYS HD2 H 20.646 -2.840 27.831 1.00 . B B . 30 LYS HD2 1 1
12 10650 2 1 26 LYS HD3 H 21.777 -4.110 28.291 1.00 . B B . 30 LYS HD3 1 1
12 10651 2 1 26 LYS HE2 H 18.821 -4.581 27.879 1.00 . B B . 30 LYS HE2 1 1
12 10652 2 1 26 LYS HE3 H 20.032 -4.851 26.630 1.00 . B B . 30 LYS HE3 1 1
12 10653 2 1 26 LYS HG2 H 20.506 -4.542 30.340 1.00 . B B . 30 LYS HG2 1 1
12 10654 2 1 26 LYS HG3 H 19.309 -3.335 29.871 1.00 . B B . 30 LYS HG3 1 1
12 10655 2 1 26 LYS HZ1 H 19.722 -6.233 29.224 1.00 . B B . 30 LYS HZ1 1 1
12 10656 2 1 26 LYS HZ2 H 21.177 -6.291 28.348 1.00 . B B . 30 LYS HZ2 1 1
12 10657 2 1 26 LYS HZ3 H 19.748 -6.907 27.668 1.00 . B B . 30 LYS HZ3 1 1
12 10658 2 1 26 LYS N N 19.563 -1.616 32.037 1.00 . B B . 30 LYS N 1 1
12 10659 2 1 26 LYS NZ N 20.147 -6.166 28.277 1.00 . B B . 30 LYS NZ 1 1
12 10660 2 1 26 LYS O O 23.060 -2.102 32.745 1.00 . B B . 30 LYS O 1 1
12 10661 2 1 27 LYS C C 21.887 1.300 34.890 1.00 . B B . 31 LYS C 1 1
12 10662 2 1 27 LYS CA C 22.594 0.352 33.925 1.00 . B B . 31 LYS CA 1 1
12 10663 2 1 27 LYS CB C 23.446 1.160 32.942 1.00 . B B . 31 LYS CB 1 1
12 10664 2 1 27 LYS CD C 25.837 0.638 33.552 1.00 . B B . 31 LYS CD 1 1
12 10665 2 1 27 LYS CE C 27.060 1.137 34.321 1.00 . B B . 31 LYS CE 1 1
12 10666 2 1 27 LYS CG C 24.714 1.681 33.643 1.00 . B B . 31 LYS CG 1 1
12 10667 2 1 27 LYS H H 20.705 -0.095 33.103 1.00 . B B . 31 LYS H 1 1
12 10668 2 1 27 LYS HA H 23.235 -0.310 34.487 1.00 . B B . 31 LYS HA 1 1
12 10669 2 1 27 LYS HB2 H 23.720 0.532 32.106 1.00 . B B . 31 LYS HB2 1 1
12 10670 2 1 27 LYS HB3 H 22.868 1.999 32.580 1.00 . B B . 31 LYS HB3 1 1
12 10671 2 1 27 LYS HD2 H 25.501 -0.297 33.975 1.00 . B B . 31 LYS HD2 1 1
12 10672 2 1 27 LYS HD3 H 26.104 0.488 32.516 1.00 . B B . 31 LYS HD3 1 1
12 10673 2 1 27 LYS HE2 H 26.773 1.385 35.333 1.00 . B B . 31 LYS HE2 1 1
12 10674 2 1 27 LYS HE3 H 27.814 0.365 34.340 1.00 . B B . 31 LYS HE3 1 1
12 10675 2 1 27 LYS HG2 H 25.037 2.594 33.164 1.00 . B B . 31 LYS HG2 1 1
12 10676 2 1 27 LYS HG3 H 24.498 1.882 34.683 1.00 . B B . 31 LYS HG3 1 1
12 10677 2 1 27 LYS HZ1 H 27.369 2.321 32.637 1.00 . B B . 31 LYS HZ1 1 1
12 10678 2 1 27 LYS HZ2 H 28.640 2.373 33.763 1.00 . B B . 31 LYS HZ2 1 1
12 10679 2 1 27 LYS HZ3 H 27.190 3.200 34.075 1.00 . B B . 31 LYS HZ3 1 1
12 10680 2 1 27 LYS N N 21.616 -0.437 33.192 1.00 . B B . 31 LYS N 1 1
12 10681 2 1 27 LYS NZ N 27.606 2.349 33.648 1.00 . B B . 31 LYS NZ 1 1
12 10682 2 1 27 LYS O O 22.035 2.518 34.795 1.00 . B B . 31 LYS O 1 1
12 10683 2 1 28 LYS C C 21.345 2.597 37.401 1.00 . B B . 32 LYS C 1 1
12 10684 2 1 28 LYS CA C 20.418 1.542 36.806 1.00 . B B . 32 LYS CA 1 1
12 10685 2 1 28 LYS CB C 19.885 0.644 37.921 1.00 . B B . 32 LYS CB 1 1
12 10686 2 1 28 LYS CD C 18.307 -1.216 38.459 1.00 . B B . 32 LYS CD 1 1
12 10687 2 1 28 LYS CE C 17.242 -2.153 37.887 1.00 . B B . 32 LYS CE 1 1
12 10688 2 1 28 LYS CG C 18.818 -0.292 37.354 1.00 . B B . 32 LYS CG 1 1
12 10689 2 1 28 LYS H H 21.058 -0.244 35.862 1.00 . B B . 32 LYS H 1 1
12 10690 2 1 28 LYS HA H 19.587 2.033 36.323 1.00 . B B . 32 LYS HA 1 1
12 10691 2 1 28 LYS HB2 H 20.696 0.060 38.332 1.00 . B B . 32 LYS HB2 1 1
12 10692 2 1 28 LYS HB3 H 19.450 1.254 38.699 1.00 . B B . 32 LYS HB3 1 1
12 10693 2 1 28 LYS HD2 H 19.129 -1.798 38.849 1.00 . B B . 32 LYS HD2 1 1
12 10694 2 1 28 LYS HD3 H 17.875 -0.624 39.252 1.00 . B B . 32 LYS HD3 1 1
12 10695 2 1 28 LYS HE2 H 16.414 -1.571 37.515 1.00 . B B . 32 LYS HE2 1 1
12 10696 2 1 28 LYS HE3 H 17.668 -2.731 37.080 1.00 . B B . 32 LYS HE3 1 1
12 10697 2 1 28 LYS HG2 H 17.997 0.294 36.963 1.00 . B B . 32 LYS HG2 1 1
12 10698 2 1 28 LYS HG3 H 19.247 -0.886 36.560 1.00 . B B . 32 LYS HG3 1 1
12 10699 2 1 28 LYS HZ1 H 15.982 -3.652 38.593 1.00 . B B . 32 LYS HZ1 1 1
12 10700 2 1 28 LYS HZ2 H 16.430 -2.513 39.770 1.00 . B B . 32 LYS HZ2 1 1
12 10701 2 1 28 LYS HZ3 H 17.542 -3.691 39.257 1.00 . B B . 32 LYS HZ3 1 1
12 10702 2 1 28 LYS N N 21.131 0.733 35.825 1.00 . B B . 32 LYS N 1 1
12 10703 2 1 28 LYS NZ N 16.764 -3.071 38.958 1.00 . B B . 32 LYS NZ 1 1
12 10704 2 1 28 LYS O O 21.009 3.767 37.321 1.00 . B B . 32 LYS O 1 1
13 10705 1 1 1 LYS C C 4.141 2.080 -2.460 1.00 . A A . 5 LYS C 1 1
13 10706 1 1 1 LYS CA C 2.784 2.372 -3.096 1.00 . A A . 5 LYS CA 1 1
13 10707 1 1 1 LYS CB C 1.737 2.630 -2.008 1.00 . A A . 5 LYS CB 1 1
13 10708 1 1 1 LYS CD C -0.609 3.369 -1.566 1.00 . A A . 5 LYS CD 1 1
13 10709 1 1 1 LYS CE C -1.896 3.896 -2.205 1.00 . A A . 5 LYS CE 1 1
13 10710 1 1 1 LYS CG C 0.434 3.107 -2.654 1.00 . A A . 5 LYS CG 1 1
13 10711 1 1 1 LYS HA H 2.865 3.244 -3.728 1.00 . A A . 5 LYS HA 1 1
13 10712 1 1 1 LYS HB2 H 1.555 1.716 -1.463 1.00 . A A . 5 LYS HB2 1 1
13 10713 1 1 1 LYS HB3 H 2.100 3.389 -1.331 1.00 . A A . 5 LYS HB3 1 1
13 10714 1 1 1 LYS HD2 H -0.819 2.447 -1.041 1.00 . A A . 5 LYS HD2 1 1
13 10715 1 1 1 LYS HD3 H -0.229 4.101 -0.870 1.00 . A A . 5 LYS HD3 1 1
13 10716 1 1 1 LYS HE2 H -2.606 4.146 -1.431 1.00 . A A . 5 LYS HE2 1 1
13 10717 1 1 1 LYS HE3 H -1.672 4.778 -2.788 1.00 . A A . 5 LYS HE3 1 1
13 10718 1 1 1 LYS HG2 H 0.619 4.020 -3.203 1.00 . A A . 5 LYS HG2 1 1
13 10719 1 1 1 LYS HG3 H 0.067 2.349 -3.328 1.00 . A A . 5 LYS HG3 1 1
13 10720 1 1 1 LYS HZ1 H -2.625 1.976 -2.548 1.00 . A A . 5 LYS HZ1 1 1
13 10721 1 1 1 LYS HZ2 H -1.824 2.661 -3.880 1.00 . A A . 5 LYS HZ2 1 1
13 10722 1 1 1 LYS HZ3 H -3.388 3.179 -3.468 1.00 . A A . 5 LYS HZ3 1 1
13 10723 1 1 1 LYS N N 2.361 1.204 -3.918 1.00 . A A . 5 LYS N 1 1
13 10724 1 1 1 LYS NZ N -2.477 2.848 -3.093 1.00 . A A . 5 LYS NZ 1 1
13 10725 1 1 1 LYS O O 4.231 1.780 -1.270 1.00 . A A . 5 LYS O 1 1
13 10726 1 1 2 GLY C C 6.961 2.946 -1.740 1.00 . A A . 6 GLY C 1 1
13 10727 1 1 2 GLY CA C 6.548 1.919 -2.788 1.00 . A A . 6 GLY CA 1 1
13 10728 1 1 2 GLY H H 5.056 2.416 -4.207 1.00 . A A . 6 GLY H 1 1
13 10729 1 1 2 GLY HA2 H 6.591 0.931 -2.350 1.00 . A A . 6 GLY HA2 1 1
13 10730 1 1 2 GLY HA3 H 7.235 1.969 -3.619 1.00 . A A . 6 GLY HA3 1 1
13 10731 1 1 2 GLY N N 5.193 2.172 -3.268 1.00 . A A . 6 GLY N 1 1
13 10732 1 1 2 GLY O O 7.804 2.671 -0.890 1.00 . A A . 6 GLY O 1 1
13 10733 1 1 3 ALA C C 6.512 4.705 0.571 1.00 . A A . 7 ALA C 1 1
13 10734 1 1 3 ALA CA C 6.687 5.191 -0.865 1.00 . A A . 7 ALA CA 1 1
13 10735 1 1 3 ALA CB C 5.781 6.400 -1.109 1.00 . A A . 7 ALA CB 1 1
13 10736 1 1 3 ALA H H 5.702 4.294 -2.514 1.00 . A A . 7 ALA H 1 1
13 10737 1 1 3 ALA HA H 7.714 5.491 -1.012 1.00 . A A . 7 ALA HA 1 1
13 10738 1 1 3 ALA HB1 H 6.030 6.850 -2.058 1.00 . A A . 7 ALA HB1 1 1
13 10739 1 1 3 ALA HB2 H 5.925 7.122 -0.319 1.00 . A A . 7 ALA HB2 1 1
13 10740 1 1 3 ALA HB3 H 4.750 6.079 -1.122 1.00 . A A . 7 ALA HB3 1 1
13 10741 1 1 3 ALA N N 6.365 4.129 -1.810 1.00 . A A . 7 ALA N 1 1
13 10742 1 1 3 ALA O O 7.104 5.258 1.498 1.00 . A A . 7 ALA O 1 1
13 10743 1 1 4 ILE C C 6.734 2.577 2.682 1.00 . A A . 8 ILE C 1 1
13 10744 1 1 4 ILE CA C 5.446 3.129 2.081 1.00 . A A . 8 ILE CA 1 1
13 10745 1 1 4 ILE CB C 4.405 2.011 2.002 1.00 . A A . 8 ILE CB 1 1
13 10746 1 1 4 ILE CD1 C 2.089 1.487 1.233 1.00 . A A . 8 ILE CD1 1 1
13 10747 1 1 4 ILE CG1 C 3.054 2.610 1.609 1.00 . A A . 8 ILE CG1 1 1
13 10748 1 1 4 ILE CG2 C 4.279 1.321 3.369 1.00 . A A . 8 ILE CG2 1 1
13 10749 1 1 4 ILE H H 5.244 3.277 -0.028 1.00 . A A . 8 ILE H 1 1
13 10750 1 1 4 ILE HA H 5.068 3.915 2.717 1.00 . A A . 8 ILE HA 1 1
13 10751 1 1 4 ILE HB H 4.711 1.286 1.261 1.00 . A A . 8 ILE HB 1 1
13 10752 1 1 4 ILE HD11 H 1.175 1.912 0.845 1.00 . A A . 8 ILE HD11 1 1
13 10753 1 1 4 ILE HD12 H 1.869 0.897 2.108 1.00 . A A . 8 ILE HD12 1 1
13 10754 1 1 4 ILE HD13 H 2.543 0.859 0.479 1.00 . A A . 8 ILE HD13 1 1
13 10755 1 1 4 ILE HG12 H 2.652 3.169 2.442 1.00 . A A . 8 ILE HG12 1 1
13 10756 1 1 4 ILE HG13 H 3.185 3.269 0.764 1.00 . A A . 8 ILE HG13 1 1
13 10757 1 1 4 ILE HG21 H 4.210 2.070 4.145 1.00 . A A . 8 ILE HG21 1 1
13 10758 1 1 4 ILE HG22 H 5.149 0.703 3.545 1.00 . A A . 8 ILE HG22 1 1
13 10759 1 1 4 ILE HG23 H 3.392 0.706 3.382 1.00 . A A . 8 ILE HG23 1 1
13 10760 1 1 4 ILE N N 5.693 3.673 0.748 1.00 . A A . 8 ILE N 1 1
13 10761 1 1 4 ILE O O 7.026 2.806 3.855 1.00 . A A . 8 ILE O 1 1
13 10762 1 1 5 ILE C C 9.636 2.381 2.920 1.00 . A A . 9 ILE C 1 1
13 10763 1 1 5 ILE CA C 8.742 1.268 2.363 1.00 . A A . 9 ILE CA 1 1
13 10764 1 1 5 ILE CB C 9.452 0.501 1.222 1.00 . A A . 9 ILE CB 1 1
13 10765 1 1 5 ILE CD1 C 9.441 -1.732 2.429 1.00 . A A . 9 ILE CD1 1 1
13 10766 1 1 5 ILE CG1 C 10.318 -0.637 1.797 1.00 . A A . 9 ILE CG1 1 1
13 10767 1 1 5 ILE CG2 C 10.356 1.445 0.425 1.00 . A A . 9 ILE CG2 1 1
13 10768 1 1 5 ILE H H 7.216 1.687 0.952 1.00 . A A . 9 ILE H 1 1
13 10769 1 1 5 ILE HA H 8.506 0.578 3.150 1.00 . A A . 9 ILE HA 1 1
13 10770 1 1 5 ILE HB H 8.709 0.085 0.557 1.00 . A A . 9 ILE HB 1 1
13 10771 1 1 5 ILE HD11 H 9.360 -1.558 3.490 1.00 . A A . 9 ILE HD11 1 1
13 10772 1 1 5 ILE HD12 H 9.900 -2.695 2.262 1.00 . A A . 9 ILE HD12 1 1
13 10773 1 1 5 ILE HD13 H 8.456 -1.723 1.985 1.00 . A A . 9 ILE HD13 1 1
13 10774 1 1 5 ILE HG12 H 10.906 -1.071 1.001 1.00 . A A . 9 ILE HG12 1 1
13 10775 1 1 5 ILE HG13 H 10.981 -0.235 2.549 1.00 . A A . 9 ILE HG13 1 1
13 10776 1 1 5 ILE HG21 H 11.246 1.656 1.001 1.00 . A A . 9 ILE HG21 1 1
13 10777 1 1 5 ILE HG22 H 9.829 2.364 0.229 1.00 . A A . 9 ILE HG22 1 1
13 10778 1 1 5 ILE HG23 H 10.631 0.978 -0.508 1.00 . A A . 9 ILE HG23 1 1
13 10779 1 1 5 ILE N N 7.497 1.846 1.877 1.00 . A A . 9 ILE N 1 1
13 10780 1 1 5 ILE O O 10.386 2.182 3.871 1.00 . A A . 9 ILE O 1 1
13 10781 1 1 6 GLY C C 10.019 5.153 4.121 1.00 . A A . 10 GLY C 1 1
13 10782 1 1 6 GLY CA C 10.328 4.712 2.690 1.00 . A A . 10 GLY CA 1 1
13 10783 1 1 6 GLY H H 8.913 3.608 1.538 1.00 . A A . 10 GLY H 1 1
13 10784 1 1 6 GLY HA2 H 11.377 4.464 2.616 1.00 . A A . 10 GLY HA2 1 1
13 10785 1 1 6 GLY HA3 H 10.111 5.528 2.018 1.00 . A A . 10 GLY HA3 1 1
13 10786 1 1 6 GLY N N 9.536 3.549 2.292 1.00 . A A . 10 GLY N 1 1
13 10787 1 1 6 GLY O O 10.931 5.438 4.898 1.00 . A A . 10 GLY O 1 1
13 10788 1 1 7 LEU C C 8.449 4.468 6.796 1.00 . A A . 11 LEU C 1 1
13 10789 1 1 7 LEU CA C 8.327 5.624 5.807 1.00 . A A . 11 LEU CA 1 1
13 10790 1 1 7 LEU CB C 6.884 6.132 5.770 1.00 . A A . 11 LEU CB 1 1
13 10791 1 1 7 LEU CD1 C 7.363 7.638 7.742 1.00 . A A . 11 LEU CD1 1 1
13 10792 1 1 7 LEU CD2 C 5.002 7.113 7.078 1.00 . A A . 11 LEU CD2 1 1
13 10793 1 1 7 LEU CG C 6.427 6.559 7.170 1.00 . A A . 11 LEU CG 1 1
13 10794 1 1 7 LEU H H 8.047 4.969 3.818 1.00 . A A . 11 LEU H 1 1
13 10795 1 1 7 LEU HA H 8.971 6.428 6.128 1.00 . A A . 11 LEU HA 1 1
13 10796 1 1 7 LEU HB2 H 6.820 6.977 5.100 1.00 . A A . 11 LEU HB2 1 1
13 10797 1 1 7 LEU HB3 H 6.240 5.344 5.411 1.00 . A A . 11 LEU HB3 1 1
13 10798 1 1 7 LEU HD11 H 8.225 7.165 8.189 1.00 . A A . 11 LEU HD11 1 1
13 10799 1 1 7 LEU HD12 H 6.843 8.211 8.496 1.00 . A A . 11 LEU HD12 1 1
13 10800 1 1 7 LEU HD13 H 7.685 8.298 6.950 1.00 . A A . 11 LEU HD13 1 1
13 10801 1 1 7 LEU HD21 H 5.005 8.017 6.488 1.00 . A A . 11 LEU HD21 1 1
13 10802 1 1 7 LEU HD22 H 4.636 7.331 8.070 1.00 . A A . 11 LEU HD22 1 1
13 10803 1 1 7 LEU HD23 H 4.361 6.380 6.611 1.00 . A A . 11 LEU HD23 1 1
13 10804 1 1 7 LEU HG H 6.435 5.699 7.817 1.00 . A A . 11 LEU HG 1 1
13 10805 1 1 7 LEU N N 8.734 5.214 4.467 1.00 . A A . 11 LEU N 1 1
13 10806 1 1 7 LEU O O 8.672 4.676 7.983 1.00 . A A . 11 LEU O 1 1
13 10807 1 1 8 MET C C 9.776 1.916 7.692 1.00 . A A . 12 MET C 1 1
13 10808 1 1 8 MET CA C 8.366 2.074 7.121 1.00 . A A . 12 MET CA 1 1
13 10809 1 1 8 MET CB C 7.996 0.901 6.224 1.00 . A A . 12 MET CB 1 1
13 10810 1 1 8 MET CE C 8.466 -0.878 9.622 1.00 . A A . 12 MET CE 1 1
13 10811 1 1 8 MET CG C 8.248 -0.435 6.902 1.00 . A A . 12 MET CG 1 1
13 10812 1 1 8 MET H H 8.098 3.150 5.343 1.00 . A A . 12 MET H 1 1
13 10813 1 1 8 MET HA H 7.655 2.146 7.927 1.00 . A A . 12 MET HA 1 1
13 10814 1 1 8 MET HB2 H 6.954 0.973 5.958 1.00 . A A . 12 MET HB2 1 1
13 10815 1 1 8 MET HB3 H 8.592 0.958 5.333 1.00 . A A . 12 MET HB3 1 1
13 10816 1 1 8 MET HE1 H 9.150 -1.645 9.283 1.00 . A A . 12 MET HE1 1 1
13 10817 1 1 8 MET HE2 H 8.002 -1.193 10.552 1.00 . A A . 12 MET HE2 1 1
13 10818 1 1 8 MET HE3 H 9.004 0.046 9.786 1.00 . A A . 12 MET HE3 1 1
13 10819 1 1 8 MET HG2 H 8.013 -1.208 6.196 1.00 . A A . 12 MET HG2 1 1
13 10820 1 1 8 MET HG3 H 9.282 -0.508 7.175 1.00 . A A . 12 MET HG3 1 1
13 10821 1 1 8 MET N N 8.285 3.253 6.296 1.00 . A A . 12 MET N 1 1
13 10822 1 1 8 MET O O 9.977 1.970 8.905 1.00 . A A . 12 MET O 1 1
13 10823 1 1 8 MET SD S 7.185 -0.613 8.365 1.00 . A A . 12 MET SD 1 1
13 10824 1 1 9 VAL C C 12.695 2.825 7.847 1.00 . A A . 13 VAL C 1 1
13 10825 1 1 9 VAL CA C 12.134 1.547 7.233 1.00 . A A . 13 VAL CA 1 1
13 10826 1 1 9 VAL CB C 12.997 1.111 6.047 1.00 . A A . 13 VAL CB 1 1
13 10827 1 1 9 VAL CG1 C 12.303 -0.052 5.333 1.00 . A A . 13 VAL CG1 1 1
13 10828 1 1 9 VAL CG2 C 13.197 2.284 5.075 1.00 . A A . 13 VAL CG2 1 1
13 10829 1 1 9 VAL H H 10.531 1.683 5.854 1.00 . A A . 13 VAL H 1 1
13 10830 1 1 9 VAL HA H 12.167 0.768 7.980 1.00 . A A . 13 VAL HA 1 1
13 10831 1 1 9 VAL HB H 13.956 0.780 6.415 1.00 . A A . 13 VAL HB 1 1
13 10832 1 1 9 VAL HG11 H 12.976 -0.487 4.610 1.00 . A A . 13 VAL HG11 1 1
13 10833 1 1 9 VAL HG12 H 11.419 0.310 4.832 1.00 . A A . 13 VAL HG12 1 1
13 10834 1 1 9 VAL HG13 H 12.021 -0.802 6.060 1.00 . A A . 13 VAL HG13 1 1
13 10835 1 1 9 VAL HG21 H 12.292 2.870 5.016 1.00 . A A . 13 VAL HG21 1 1
13 10836 1 1 9 VAL HG22 H 13.445 1.906 4.093 1.00 . A A . 13 VAL HG22 1 1
13 10837 1 1 9 VAL HG23 H 14.004 2.908 5.430 1.00 . A A . 13 VAL HG23 1 1
13 10838 1 1 9 VAL N N 10.749 1.720 6.809 1.00 . A A . 13 VAL N 1 1
13 10839 1 1 9 VAL O O 13.655 2.777 8.618 1.00 . A A . 13 VAL O 1 1
13 10840 1 1 10 GLY C C 12.013 5.471 9.475 1.00 . A A . 14 GLY C 1 1
13 10841 1 1 10 GLY CA C 12.558 5.239 8.065 1.00 . A A . 14 GLY CA 1 1
13 10842 1 1 10 GLY H H 11.325 3.965 6.920 1.00 . A A . 14 GLY H 1 1
13 10843 1 1 10 GLY HA2 H 13.639 5.239 8.098 1.00 . A A . 14 GLY HA2 1 1
13 10844 1 1 10 GLY HA3 H 12.224 6.040 7.424 1.00 . A A . 14 GLY HA3 1 1
13 10845 1 1 10 GLY N N 12.097 3.966 7.519 1.00 . A A . 14 GLY N 1 1
13 10846 1 1 10 GLY O O 12.732 5.953 10.352 1.00 . A A . 14 GLY O 1 1
13 10847 1 1 11 GLY C C 10.952 4.633 12.058 1.00 . A A . 15 GLY C 1 1
13 10848 1 1 11 GLY CA C 10.132 5.338 10.994 1.00 . A A . 15 GLY CA 1 1
13 10849 1 1 11 GLY H H 10.209 4.771 8.953 1.00 . A A . 15 GLY H 1 1
13 10850 1 1 11 GLY HA2 H 10.091 6.395 11.214 1.00 . A A . 15 GLY HA2 1 1
13 10851 1 1 11 GLY HA3 H 9.132 4.934 10.991 1.00 . A A . 15 GLY HA3 1 1
13 10852 1 1 11 GLY N N 10.738 5.139 9.689 1.00 . A A . 15 GLY N 1 1
13 10853 1 1 11 GLY O O 11.347 5.236 13.052 1.00 . A A . 15 GLY O 1 1
13 10854 1 1 12 VAL C C 13.183 3.311 13.269 1.00 . A A . 16 VAL C 1 1
13 10855 1 1 12 VAL CA C 11.937 2.563 12.822 1.00 . A A . 16 VAL CA 1 1
13 10856 1 1 12 VAL CB C 12.307 1.195 12.235 1.00 . A A . 16 VAL CB 1 1
13 10857 1 1 12 VAL CG1 C 11.062 0.302 12.194 1.00 . A A . 16 VAL CG1 1 1
13 10858 1 1 12 VAL CG2 C 12.849 1.365 10.813 1.00 . A A . 16 VAL CG2 1 1
13 10859 1 1 12 VAL H H 10.801 2.908 11.067 1.00 . A A . 16 VAL H 1 1
13 10860 1 1 12 VAL HA H 11.324 2.414 13.679 1.00 . A A . 16 VAL HA 1 1
13 10861 1 1 12 VAL HB H 13.059 0.734 12.854 1.00 . A A . 16 VAL HB 1 1
13 10862 1 1 12 VAL HG11 H 11.254 -0.556 11.566 1.00 . A A . 16 VAL HG11 1 1
13 10863 1 1 12 VAL HG12 H 10.230 0.862 11.792 1.00 . A A . 16 VAL HG12 1 1
13 10864 1 1 12 VAL HG13 H 10.824 -0.029 13.194 1.00 . A A . 16 VAL HG13 1 1
13 10865 1 1 12 VAL HG21 H 13.777 1.912 10.843 1.00 . A A . 16 VAL HG21 1 1
13 10866 1 1 12 VAL HG22 H 12.132 1.902 10.212 1.00 . A A . 16 VAL HG22 1 1
13 10867 1 1 12 VAL HG23 H 13.024 0.391 10.377 1.00 . A A . 16 VAL HG23 1 1
13 10868 1 1 12 VAL N N 11.184 3.343 11.855 1.00 . A A . 16 VAL N 1 1
13 10869 1 1 12 VAL O O 13.421 3.459 14.465 1.00 . A A . 16 VAL O 1 1
13 10870 1 1 13 VAL C C 14.866 5.741 13.512 1.00 . A A . 17 VAL C 1 1
13 10871 1 1 13 VAL CA C 15.186 4.510 12.667 1.00 . A A . 17 VAL CA 1 1
13 10872 1 1 13 VAL CB C 15.906 4.959 11.399 1.00 . A A . 17 VAL CB 1 1
13 10873 1 1 13 VAL CG1 C 17.146 5.768 11.786 1.00 . A A . 17 VAL CG1 1 1
13 10874 1 1 13 VAL CG2 C 16.323 3.734 10.579 1.00 . A A . 17 VAL CG2 1 1
13 10875 1 1 13 VAL H H 13.749 3.632 11.380 1.00 . A A . 17 VAL H 1 1
13 10876 1 1 13 VAL HA H 15.840 3.858 13.224 1.00 . A A . 17 VAL HA 1 1
13 10877 1 1 13 VAL HB H 15.239 5.578 10.817 1.00 . A A . 17 VAL HB 1 1
13 10878 1 1 13 VAL HG11 H 16.844 6.751 12.117 1.00 . A A . 17 VAL HG11 1 1
13 10879 1 1 13 VAL HG12 H 17.801 5.858 10.932 1.00 . A A . 17 VAL HG12 1 1
13 10880 1 1 13 VAL HG13 H 17.667 5.263 12.589 1.00 . A A . 17 VAL HG13 1 1
13 10881 1 1 13 VAL HG21 H 15.461 3.335 10.069 1.00 . A A . 17 VAL HG21 1 1
13 10882 1 1 13 VAL HG22 H 16.734 2.982 11.236 1.00 . A A . 17 VAL HG22 1 1
13 10883 1 1 13 VAL HG23 H 17.068 4.023 9.852 1.00 . A A . 17 VAL HG23 1 1
13 10884 1 1 13 VAL N N 13.972 3.786 12.322 1.00 . A A . 17 VAL N 1 1
13 10885 1 1 13 VAL O O 15.542 6.018 14.499 1.00 . A A . 17 VAL O 1 1
13 10886 1 1 14 ILE C C 13.054 7.279 15.290 1.00 . A A . 18 ILE C 1 1
13 10887 1 1 14 ILE CA C 13.447 7.666 13.865 1.00 . A A . 18 ILE CA 1 1
13 10888 1 1 14 ILE CB C 12.279 8.373 13.168 1.00 . A A . 18 ILE CB 1 1
13 10889 1 1 14 ILE CD1 C 11.550 9.386 10.999 1.00 . A A . 18 ILE CD1 1 1
13 10890 1 1 14 ILE CG1 C 12.754 8.915 11.817 1.00 . A A . 18 ILE CG1 1 1
13 10891 1 1 14 ILE CG2 C 11.788 9.534 14.038 1.00 . A A . 18 ILE CG2 1 1
13 10892 1 1 14 ILE H H 13.326 6.173 12.331 1.00 . A A . 18 ILE H 1 1
13 10893 1 1 14 ILE HA H 14.290 8.340 13.905 1.00 . A A . 18 ILE HA 1 1
13 10894 1 1 14 ILE HB H 11.472 7.672 13.014 1.00 . A A . 18 ILE HB 1 1
13 10895 1 1 14 ILE HD11 H 10.912 9.999 11.618 1.00 . A A . 18 ILE HD11 1 1
13 10896 1 1 14 ILE HD12 H 10.996 8.529 10.647 1.00 . A A . 18 ILE HD12 1 1
13 10897 1 1 14 ILE HD13 H 11.895 9.965 10.154 1.00 . A A . 18 ILE HD13 1 1
13 10898 1 1 14 ILE HG12 H 13.427 9.745 11.979 1.00 . A A . 18 ILE HG12 1 1
13 10899 1 1 14 ILE HG13 H 13.269 8.134 11.278 1.00 . A A . 18 ILE HG13 1 1
13 10900 1 1 14 ILE HG21 H 11.238 9.144 14.882 1.00 . A A . 18 ILE HG21 1 1
13 10901 1 1 14 ILE HG22 H 11.145 10.175 13.454 1.00 . A A . 18 ILE HG22 1 1
13 10902 1 1 14 ILE HG23 H 12.636 10.101 14.393 1.00 . A A . 18 ILE HG23 1 1
13 10903 1 1 14 ILE N N 13.830 6.470 13.118 1.00 . A A . 18 ILE N 1 1
13 10904 1 1 14 ILE O O 13.505 7.887 16.260 1.00 . A A . 18 ILE O 1 1
13 10905 1 1 15 ALA C C 12.880 5.394 17.604 1.00 . A A . 19 ALA C 1 1
13 10906 1 1 15 ALA CA C 11.718 5.809 16.698 1.00 . A A . 19 ALA CA 1 1
13 10907 1 1 15 ALA CB C 10.766 4.624 16.514 1.00 . A A . 19 ALA CB 1 1
13 10908 1 1 15 ALA H H 11.845 5.871 14.574 1.00 . A A . 19 ALA H 1 1
13 10909 1 1 15 ALA HA H 11.178 6.613 17.176 1.00 . A A . 19 ALA HA 1 1
13 10910 1 1 15 ALA HB1 H 10.070 4.842 15.718 1.00 . A A . 19 ALA HB1 1 1
13 10911 1 1 15 ALA HB2 H 10.221 4.453 17.431 1.00 . A A . 19 ALA HB2 1 1
13 10912 1 1 15 ALA HB3 H 11.334 3.741 16.264 1.00 . A A . 19 ALA HB3 1 1
13 10913 1 1 15 ALA N N 12.196 6.273 15.396 1.00 . A A . 19 ALA N 1 1
13 10914 1 1 15 ALA O O 12.828 5.583 18.818 1.00 . A A . 19 ALA O 1 1
13 10915 1 1 16 THR C C 15.920 5.611 18.219 1.00 . A A . 20 THR C 1 1
13 10916 1 1 16 THR CA C 15.105 4.412 17.777 1.00 . A A . 20 THR CA 1 1
13 10917 1 1 16 THR CB C 16.007 3.511 16.915 1.00 . A A . 20 THR CB 1 1
13 10918 1 1 16 THR CG2 C 15.214 2.374 16.252 1.00 . A A . 20 THR CG2 1 1
13 10919 1 1 16 THR H H 13.926 4.729 16.033 1.00 . A A . 20 THR H 1 1
13 10920 1 1 16 THR HA H 14.788 3.869 18.664 1.00 . A A . 20 THR HA 1 1
13 10921 1 1 16 THR HB H 16.785 3.097 17.534 1.00 . A A . 20 THR HB 1 1
13 10922 1 1 16 THR HG1 H 16.153 4.094 15.066 1.00 . A A . 20 THR HG1 1 1
13 10923 1 1 16 THR HG21 H 14.160 2.477 16.461 1.00 . A A . 20 THR HG21 1 1
13 10924 1 1 16 THR HG22 H 15.562 1.420 16.621 1.00 . A A . 20 THR HG22 1 1
13 10925 1 1 16 THR HG23 H 15.375 2.416 15.183 1.00 . A A . 20 THR HG23 1 1
13 10926 1 1 16 THR N N 13.931 4.840 17.008 1.00 . A A . 20 THR N 1 1
13 10927 1 1 16 THR O O 16.696 5.526 19.169 1.00 . A A . 20 THR O 1 1
13 10928 1 1 16 THR OG1 O 16.596 4.299 15.893 1.00 . A A . 20 THR OG1 1 1
13 10929 1 1 17 MET C C 15.776 8.655 19.054 1.00 . A A . 21 MET C 1 1
13 10930 1 1 17 MET CA C 16.460 7.944 17.895 1.00 . A A . 21 MET CA 1 1
13 10931 1 1 17 MET CB C 16.588 8.866 16.676 1.00 . A A . 21 MET CB 1 1
13 10932 1 1 17 MET CE C 19.421 6.313 16.576 1.00 . A A . 21 MET CE 1 1
13 10933 1 1 17 MET CG C 17.802 8.445 15.821 1.00 . A A . 21 MET CG 1 1
13 10934 1 1 17 MET H H 15.082 6.765 16.812 1.00 . A A . 21 MET H 1 1
13 10935 1 1 17 MET HA H 17.451 7.668 18.218 1.00 . A A . 21 MET HA 1 1
13 10936 1 1 17 MET HB2 H 15.689 8.796 16.083 1.00 . A A . 21 MET HB2 1 1
13 10937 1 1 17 MET HB3 H 16.722 9.887 17.005 1.00 . A A . 21 MET HB3 1 1
13 10938 1 1 17 MET HE1 H 19.476 6.934 17.457 1.00 . A A . 21 MET HE1 1 1
13 10939 1 1 17 MET HE2 H 20.260 6.529 15.936 1.00 . A A . 21 MET HE2 1 1
13 10940 1 1 17 MET HE3 H 19.454 5.269 16.866 1.00 . A A . 21 MET HE3 1 1
13 10941 1 1 17 MET HG2 H 17.710 8.876 14.835 1.00 . A A . 21 MET HG2 1 1
13 10942 1 1 17 MET HG3 H 18.709 8.805 16.285 1.00 . A A . 21 MET HG3 1 1
13 10943 1 1 17 MET N N 15.738 6.734 17.539 1.00 . A A . 21 MET N 1 1
13 10944 1 1 17 MET O O 16.441 9.299 19.866 1.00 . A A . 21 MET O 1 1
13 10945 1 1 17 MET SD S 17.871 6.634 15.681 1.00 . A A . 21 MET SD 1 1
13 10946 1 1 18 ILE C C 14.170 8.624 21.579 1.00 . A A . 22 ILE C 1 1
13 10947 1 1 18 ILE CA C 13.736 9.200 20.232 1.00 . A A . 22 ILE CA 1 1
13 10948 1 1 18 ILE CB C 12.226 8.999 20.057 1.00 . A A . 22 ILE CB 1 1
13 10949 1 1 18 ILE CD1 C 10.313 9.341 18.464 1.00 . A A . 22 ILE CD1 1 1
13 10950 1 1 18 ILE CG1 C 11.752 9.743 18.801 1.00 . A A . 22 ILE CG1 1 1
13 10951 1 1 18 ILE CG2 C 11.487 9.546 21.285 1.00 . A A . 22 ILE CG2 1 1
13 10952 1 1 18 ILE H H 13.931 8.031 18.495 1.00 . A A . 22 ILE H 1 1
13 10953 1 1 18 ILE HA H 13.951 10.258 20.213 1.00 . A A . 22 ILE HA 1 1
13 10954 1 1 18 ILE HB H 12.017 7.944 19.954 1.00 . A A . 22 ILE HB 1 1
13 10955 1 1 18 ILE HD11 H 10.205 8.269 18.552 1.00 . A A . 22 ILE HD11 1 1
13 10956 1 1 18 ILE HD12 H 10.084 9.641 17.451 1.00 . A A . 22 ILE HD12 1 1
13 10957 1 1 18 ILE HD13 H 9.634 9.828 19.146 1.00 . A A . 22 ILE HD13 1 1
13 10958 1 1 18 ILE HG12 H 11.795 10.808 18.979 1.00 . A A . 22 ILE HG12 1 1
13 10959 1 1 18 ILE HG13 H 12.397 9.493 17.971 1.00 . A A . 22 ILE HG13 1 1
13 10960 1 1 18 ILE HG21 H 10.429 9.607 21.073 1.00 . A A . 22 ILE HG21 1 1
13 10961 1 1 18 ILE HG22 H 11.865 10.529 21.521 1.00 . A A . 22 ILE HG22 1 1
13 10962 1 1 18 ILE HG23 H 11.649 8.888 22.129 1.00 . A A . 22 ILE HG23 1 1
13 10963 1 1 18 ILE N N 14.449 8.549 19.146 1.00 . A A . 22 ILE N 1 1
13 10964 1 1 18 ILE O O 14.464 9.370 22.507 1.00 . A A . 22 ILE O 1 1
13 10965 1 1 19 VAL C C 16.018 6.967 23.294 1.00 . A A . 23 VAL C 1 1
13 10966 1 1 19 VAL CA C 14.577 6.644 22.940 1.00 . A A . 23 VAL CA 1 1
13 10967 1 1 19 VAL CB C 14.404 5.123 22.848 1.00 . A A . 23 VAL CB 1 1
13 10968 1 1 19 VAL CG1 C 12.913 4.762 22.719 1.00 . A A . 23 VAL CG1 1 1
13 10969 1 1 19 VAL CG2 C 15.177 4.586 21.637 1.00 . A A . 23 VAL CG2 1 1
13 10970 1 1 19 VAL H H 13.921 6.743 20.919 1.00 . A A . 23 VAL H 1 1
13 10971 1 1 19 VAL HA H 13.942 7.019 23.729 1.00 . A A . 23 VAL HA 1 1
13 10972 1 1 19 VAL HB H 14.803 4.670 23.742 1.00 . A A . 23 VAL HB 1 1
13 10973 1 1 19 VAL HG11 H 12.318 5.444 23.309 1.00 . A A . 23 VAL HG11 1 1
13 10974 1 1 19 VAL HG12 H 12.758 3.756 23.074 1.00 . A A . 23 VAL HG12 1 1
13 10975 1 1 19 VAL HG13 H 12.610 4.829 21.684 1.00 . A A . 23 VAL HG13 1 1
13 10976 1 1 19 VAL HG21 H 16.231 4.539 21.877 1.00 . A A . 23 VAL HG21 1 1
13 10977 1 1 19 VAL HG22 H 15.029 5.239 20.792 1.00 . A A . 23 VAL HG22 1 1
13 10978 1 1 19 VAL HG23 H 14.820 3.597 21.396 1.00 . A A . 23 VAL HG23 1 1
13 10979 1 1 19 VAL N N 14.192 7.295 21.684 1.00 . A A . 23 VAL N 1 1
13 10980 1 1 19 VAL O O 16.370 7.082 24.463 1.00 . A A . 23 VAL O 1 1
13 10981 1 1 20 ILE C C 18.293 8.681 23.492 1.00 . A A . 24 ILE C 1 1
13 10982 1 1 20 ILE CA C 18.239 7.493 22.519 1.00 . A A . 24 ILE CA 1 1
13 10983 1 1 20 ILE CB C 18.934 7.801 21.160 1.00 . A A . 24 ILE CB 1 1
13 10984 1 1 20 ILE CD1 C 19.256 5.317 20.725 1.00 . A A . 24 ILE CD1 1 1
13 10985 1 1 20 ILE CG1 C 19.948 6.692 20.809 1.00 . A A . 24 ILE CG1 1 1
13 10986 1 1 20 ILE CG2 C 19.667 9.149 21.183 1.00 . A A . 24 ILE CG2 1 1
13 10987 1 1 20 ILE H H 16.503 7.073 21.363 1.00 . A A . 24 ILE H 1 1
13 10988 1 1 20 ILE HA H 18.725 6.649 22.993 1.00 . A A . 24 ILE HA 1 1
13 10989 1 1 20 ILE HB H 18.180 7.836 20.394 1.00 . A A . 24 ILE HB 1 1
13 10990 1 1 20 ILE HD11 H 19.340 4.935 19.718 1.00 . A A . 24 ILE HD11 1 1
13 10991 1 1 20 ILE HD12 H 18.210 5.400 20.986 1.00 . A A . 24 ILE HD12 1 1
13 10992 1 1 20 ILE HD13 H 19.737 4.629 21.406 1.00 . A A . 24 ILE HD13 1 1
13 10993 1 1 20 ILE HG12 H 20.405 6.919 19.857 1.00 . A A . 24 ILE HG12 1 1
13 10994 1 1 20 ILE HG13 H 20.713 6.659 21.571 1.00 . A A . 24 ILE HG13 1 1
13 10995 1 1 20 ILE HG21 H 20.191 9.289 20.248 1.00 . A A . 24 ILE HG21 1 1
13 10996 1 1 20 ILE HG22 H 20.372 9.161 22.001 1.00 . A A . 24 ILE HG22 1 1
13 10997 1 1 20 ILE HG23 H 18.952 9.947 21.315 1.00 . A A . 24 ILE HG23 1 1
13 10998 1 1 20 ILE N N 16.844 7.145 22.281 1.00 . A A . 24 ILE N 1 1
13 10999 1 1 20 ILE O O 19.316 8.931 24.130 1.00 . A A . 24 ILE O 1 1
13 11000 1 1 21 THR C C 16.996 10.050 25.967 1.00 . A A . 25 THR C 1 1
13 11001 1 1 21 THR CA C 17.092 10.534 24.520 1.00 . A A . 25 THR CA 1 1
13 11002 1 1 21 THR CB C 15.904 11.445 24.159 1.00 . A A . 25 THR CB 1 1
13 11003 1 1 21 THR CG2 C 14.606 10.971 24.827 1.00 . A A . 25 THR CG2 1 1
13 11004 1 1 21 THR H H 16.384 9.135 23.086 1.00 . A A . 25 THR H 1 1
13 11005 1 1 21 THR HA H 18.001 11.108 24.420 1.00 . A A . 25 THR HA 1 1
13 11006 1 1 21 THR HB H 15.773 11.440 23.088 1.00 . A A . 25 THR HB 1 1
13 11007 1 1 21 THR HG1 H 16.488 12.724 25.503 1.00 . A A . 25 THR HG1 1 1
13 11008 1 1 21 THR HG21 H 13.763 11.422 24.323 1.00 . A A . 25 THR HG21 1 1
13 11009 1 1 21 THR HG22 H 14.607 11.269 25.864 1.00 . A A . 25 THR HG22 1 1
13 11010 1 1 21 THR HG23 H 14.531 9.899 24.761 1.00 . A A . 25 THR HG23 1 1
13 11011 1 1 21 THR N N 17.170 9.396 23.608 1.00 . A A . 25 THR N 1 1
13 11012 1 1 21 THR O O 17.634 10.605 26.862 1.00 . A A . 25 THR O 1 1
13 11013 1 1 21 THR OG1 O 16.197 12.768 24.588 1.00 . A A . 25 THR OG1 1 1
13 11014 1 1 22 LEU C C 17.341 8.023 28.122 1.00 . A A . 26 LEU C 1 1
13 11015 1 1 22 LEU CA C 15.997 8.444 27.520 1.00 . A A . 26 LEU CA 1 1
13 11016 1 1 22 LEU CB C 15.017 7.265 27.337 1.00 . A A . 26 LEU CB 1 1
13 11017 1 1 22 LEU CD1 C 16.223 5.439 28.636 1.00 . A A . 26 LEU CD1 1 1
13 11018 1 1 22 LEU CD2 C 14.696 7.080 29.838 1.00 . A A . 26 LEU CD2 1 1
13 11019 1 1 22 LEU CG C 14.952 6.304 28.535 1.00 . A A . 26 LEU CG 1 1
13 11020 1 1 22 LEU H H 15.676 8.591 25.466 1.00 . A A . 26 LEU H 1 1
13 11021 1 1 22 LEU HA H 15.542 9.181 28.156 1.00 . A A . 26 LEU HA 1 1
13 11022 1 1 22 LEU HB2 H 14.030 7.671 27.178 1.00 . A A . 26 LEU HB2 1 1
13 11023 1 1 22 LEU HB3 H 15.301 6.710 26.459 1.00 . A A . 26 LEU HB3 1 1
13 11024 1 1 22 LEU HD11 H 16.897 5.844 29.373 1.00 . A A . 26 LEU HD11 1 1
13 11025 1 1 22 LEU HD12 H 16.722 5.394 27.672 1.00 . A A . 26 LEU HD12 1 1
13 11026 1 1 22 LEU HD13 H 15.938 4.436 28.928 1.00 . A A . 26 LEU HD13 1 1
13 11027 1 1 22 LEU HD21 H 14.254 6.417 30.566 1.00 . A A . 26 LEU HD21 1 1
13 11028 1 1 22 LEU HD22 H 14.021 7.900 29.644 1.00 . A A . 26 LEU HD22 1 1
13 11029 1 1 22 LEU HD23 H 15.621 7.461 30.225 1.00 . A A . 26 LEU HD23 1 1
13 11030 1 1 22 LEU HG H 14.122 5.640 28.365 1.00 . A A . 26 LEU HG 1 1
13 11031 1 1 22 LEU N N 16.190 9.012 26.191 1.00 . A A . 26 LEU N 1 1
13 11032 1 1 22 LEU O O 17.550 8.100 29.329 1.00 . A A . 26 LEU O 1 1
13 11033 1 1 23 VAL C C 20.296 8.509 28.346 1.00 . A A . 27 VAL C 1 1
13 11034 1 1 23 VAL CA C 19.613 7.284 27.732 1.00 . A A . 27 VAL CA 1 1
13 11035 1 1 23 VAL CB C 20.444 6.773 26.554 1.00 . A A . 27 VAL CB 1 1
13 11036 1 1 23 VAL CG1 C 21.754 6.160 27.059 1.00 . A A . 27 VAL CG1 1 1
13 11037 1 1 23 VAL CG2 C 19.646 5.716 25.793 1.00 . A A . 27 VAL CG2 1 1
13 11038 1 1 23 VAL H H 18.074 7.680 26.311 1.00 . A A . 27 VAL H 1 1
13 11039 1 1 23 VAL HA H 19.534 6.508 28.479 1.00 . A A . 27 VAL HA 1 1
13 11040 1 1 23 VAL HB H 20.665 7.598 25.896 1.00 . A A . 27 VAL HB 1 1
13 11041 1 1 23 VAL HG11 H 22.219 5.600 26.262 1.00 . A A . 27 VAL HG11 1 1
13 11042 1 1 23 VAL HG12 H 21.551 5.502 27.890 1.00 . A A . 27 VAL HG12 1 1
13 11043 1 1 23 VAL HG13 H 22.419 6.950 27.378 1.00 . A A . 27 VAL HG13 1 1
13 11044 1 1 23 VAL HG21 H 19.277 4.978 26.487 1.00 . A A . 27 VAL HG21 1 1
13 11045 1 1 23 VAL HG22 H 20.284 5.240 25.062 1.00 . A A . 27 VAL HG22 1 1
13 11046 1 1 23 VAL HG23 H 18.813 6.187 25.291 1.00 . A A . 27 VAL HG23 1 1
13 11047 1 1 23 VAL N N 18.273 7.647 27.267 1.00 . A A . 27 VAL N 1 1
13 11048 1 1 23 VAL O O 20.878 8.443 29.430 1.00 . A A . 27 VAL O 1 1
13 11049 1 1 24 MET C C 20.024 11.455 29.270 1.00 . A A . 28 MET C 1 1
13 11050 1 1 24 MET CA C 20.787 10.888 28.074 1.00 . A A . 28 MET CA 1 1
13 11051 1 1 24 MET CB C 20.793 11.904 26.924 1.00 . A A . 28 MET CB 1 1
13 11052 1 1 24 MET CE C 22.327 14.237 25.472 1.00 . A A . 28 MET CE 1 1
13 11053 1 1 24 MET CG C 21.930 11.578 25.951 1.00 . A A . 28 MET CG 1 1
13 11054 1 1 24 MET H H 19.709 9.580 26.782 1.00 . A A . 28 MET H 1 1
13 11055 1 1 24 MET HA H 21.807 10.704 28.383 1.00 . A A . 28 MET HA 1 1
13 11056 1 1 24 MET HB2 H 19.849 11.857 26.401 1.00 . A A . 28 MET HB2 1 1
13 11057 1 1 24 MET HB3 H 20.936 12.898 27.320 1.00 . A A . 28 MET HB3 1 1
13 11058 1 1 24 MET HE1 H 23.010 13.987 26.272 1.00 . A A . 28 MET HE1 1 1
13 11059 1 1 24 MET HE2 H 21.437 14.681 25.888 1.00 . A A . 28 MET HE2 1 1
13 11060 1 1 24 MET HE3 H 22.797 14.942 24.800 1.00 . A A . 28 MET HE3 1 1
13 11061 1 1 24 MET HG2 H 22.877 11.664 26.463 1.00 . A A . 28 MET HG2 1 1
13 11062 1 1 24 MET HG3 H 21.812 10.569 25.585 1.00 . A A . 28 MET HG3 1 1
13 11063 1 1 24 MET N N 20.201 9.623 27.629 1.00 . A A . 28 MET N 1 1
13 11064 1 1 24 MET O O 20.612 12.084 30.150 1.00 . A A . 28 MET O 1 1
13 11065 1 1 24 MET SD S 21.888 12.735 24.557 1.00 . A A . 28 MET SD 1 1
13 11066 1 1 25 LEU C C 17.948 10.785 31.577 1.00 . A A . 29 LEU C 1 1
13 11067 1 1 25 LEU CA C 17.879 11.730 30.386 1.00 . A A . 29 LEU CA 1 1
13 11068 1 1 25 LEU CB C 16.424 11.861 29.928 1.00 . A A . 29 LEU CB 1 1
13 11069 1 1 25 LEU CD1 C 14.885 12.890 28.244 1.00 . A A . 29 LEU CD1 1 1
13 11070 1 1 25 LEU CD2 C 16.713 14.278 29.272 1.00 . A A . 29 LEU CD2 1 1
13 11071 1 1 25 LEU CG C 16.323 12.870 28.776 1.00 . A A . 29 LEU CG 1 1
13 11072 1 1 25 LEU H H 18.304 10.718 28.567 1.00 . A A . 29 LEU H 1 1
13 11073 1 1 25 LEU HA H 18.239 12.700 30.693 1.00 . A A . 29 LEU HA 1 1
13 11074 1 1 25 LEU HB2 H 16.069 10.900 29.597 1.00 . A A . 29 LEU HB2 1 1
13 11075 1 1 25 LEU HB3 H 15.817 12.199 30.754 1.00 . A A . 29 LEU HB3 1 1
13 11076 1 1 25 LEU HD11 H 14.255 13.434 28.932 1.00 . A A . 29 LEU HD11 1 1
13 11077 1 1 25 LEU HD12 H 14.519 11.877 28.146 1.00 . A A . 29 LEU HD12 1 1
13 11078 1 1 25 LEU HD13 H 14.864 13.372 27.278 1.00 . A A . 29 LEU HD13 1 1
13 11079 1 1 25 LEU HD21 H 17.784 14.400 29.195 1.00 . A A . 29 LEU HD21 1 1
13 11080 1 1 25 LEU HD22 H 16.412 14.403 30.302 1.00 . A A . 29 LEU HD22 1 1
13 11081 1 1 25 LEU HD23 H 16.227 15.028 28.663 1.00 . A A . 29 LEU HD23 1 1
13 11082 1 1 25 LEU HG H 16.992 12.571 27.981 1.00 . A A . 29 LEU HG 1 1
13 11083 1 1 25 LEU N N 18.713 11.232 29.294 1.00 . A A . 29 LEU N 1 1
13 11084 1 1 25 LEU O O 17.363 11.049 32.628 1.00 . A A . 29 LEU O 1 1
13 11085 1 1 26 LYS C C 19.487 9.360 33.687 1.00 . A A . 30 LYS C 1 1
13 11086 1 1 26 LYS CA C 18.811 8.712 32.484 1.00 . A A . 30 LYS CA 1 1
13 11087 1 1 26 LYS CB C 19.640 7.510 32.011 1.00 . A A . 30 LYS CB 1 1
13 11088 1 1 26 LYS CD C 20.151 5.096 32.414 1.00 . A A . 30 LYS CD 1 1
13 11089 1 1 26 LYS CE C 19.911 3.907 33.345 1.00 . A A . 30 LYS CE 1 1
13 11090 1 1 26 LYS CG C 19.403 6.320 32.945 1.00 . A A . 30 LYS CG 1 1
13 11091 1 1 26 LYS H H 19.120 9.524 30.554 1.00 . A A . 30 LYS H 1 1
13 11092 1 1 26 LYS HA H 17.829 8.370 32.775 1.00 . A A . 30 LYS HA 1 1
13 11093 1 1 26 LYS HB2 H 19.344 7.243 31.007 1.00 . A A . 30 LYS HB2 1 1
13 11094 1 1 26 LYS HB3 H 20.688 7.768 32.019 1.00 . A A . 30 LYS HB3 1 1
13 11095 1 1 26 LYS HD2 H 19.792 4.857 31.423 1.00 . A A . 30 LYS HD2 1 1
13 11096 1 1 26 LYS HD3 H 21.208 5.310 32.372 1.00 . A A . 30 LYS HD3 1 1
13 11097 1 1 26 LYS HE2 H 20.280 4.142 34.332 1.00 . A A . 30 LYS HE2 1 1
13 11098 1 1 26 LYS HE3 H 18.853 3.696 33.396 1.00 . A A . 30 LYS HE3 1 1
13 11099 1 1 26 LYS HG2 H 19.761 6.561 33.936 1.00 . A A . 30 LYS HG2 1 1
13 11100 1 1 26 LYS HG3 H 18.346 6.101 32.988 1.00 . A A . 30 LYS HG3 1 1
13 11101 1 1 26 LYS HZ1 H 21.582 2.669 33.233 1.00 . A A . 30 LYS HZ1 1 1
13 11102 1 1 26 LYS HZ2 H 20.705 2.782 31.782 1.00 . A A . 30 LYS HZ2 1 1
13 11103 1 1 26 LYS HZ3 H 20.106 1.852 33.072 1.00 . A A . 30 LYS HZ3 1 1
13 11104 1 1 26 LYS N N 18.671 9.683 31.411 1.00 . A A . 30 LYS N 1 1
13 11105 1 1 26 LYS NZ N 20.630 2.712 32.818 1.00 . A A . 30 LYS NZ 1 1
13 11106 1 1 26 LYS O O 19.142 9.077 34.834 1.00 . A A . 30 LYS O 1 1
13 11107 1 1 27 LYS C C 20.483 12.242 34.827 1.00 . A A . 31 LYS C 1 1
13 11108 1 1 27 LYS CA C 21.178 10.926 34.482 1.00 . A A . 31 LYS CA 1 1
13 11109 1 1 27 LYS CB C 22.617 11.218 34.042 1.00 . A A . 31 LYS CB 1 1
13 11110 1 1 27 LYS CD C 23.440 8.887 34.590 1.00 . A A . 31 LYS CD 1 1
13 11111 1 1 27 LYS CE C 24.242 7.705 34.043 1.00 . A A . 31 LYS CE 1 1
13 11112 1 1 27 LYS CG C 23.291 9.948 33.493 1.00 . A A . 31 LYS CG 1 1
13 11113 1 1 27 LYS H H 20.685 10.425 32.476 1.00 . A A . 31 LYS H 1 1
13 11114 1 1 27 LYS HA H 21.197 10.310 35.367 1.00 . A A . 31 LYS HA 1 1
13 11115 1 1 27 LYS HB2 H 22.604 11.974 33.271 1.00 . A A . 31 LYS HB2 1 1
13 11116 1 1 27 LYS HB3 H 23.181 11.583 34.886 1.00 . A A . 31 LYS HB3 1 1
13 11117 1 1 27 LYS HD2 H 23.952 9.311 35.441 1.00 . A A . 31 LYS HD2 1 1
13 11118 1 1 27 LYS HD3 H 22.467 8.535 34.892 1.00 . A A . 31 LYS HD3 1 1
13 11119 1 1 27 LYS HE2 H 23.697 7.246 33.230 1.00 . A A . 31 LYS HE2 1 1
13 11120 1 1 27 LYS HE3 H 25.197 8.055 33.681 1.00 . A A . 31 LYS HE3 1 1
13 11121 1 1 27 LYS HG2 H 22.691 9.546 32.690 1.00 . A A . 31 LYS HG2 1 1
13 11122 1 1 27 LYS HG3 H 24.268 10.204 33.112 1.00 . A A . 31 LYS HG3 1 1
13 11123 1 1 27 LYS HZ1 H 24.945 7.160 35.925 1.00 . A A . 31 LYS HZ1 1 1
13 11124 1 1 27 LYS HZ2 H 25.036 5.921 34.765 1.00 . A A . 31 LYS HZ2 1 1
13 11125 1 1 27 LYS HZ3 H 23.538 6.341 35.449 1.00 . A A . 31 LYS HZ3 1 1
13 11126 1 1 27 LYS N N 20.454 10.235 33.414 1.00 . A A . 31 LYS N 1 1
13 11127 1 1 27 LYS NZ N 24.456 6.706 35.127 1.00 . A A . 31 LYS NZ 1 1
13 11128 1 1 27 LYS O O 21.101 13.158 35.368 1.00 . A A . 31 LYS O 1 1
13 11129 1 1 28 LYS C C 18.167 13.640 36.313 1.00 . A A . 32 LYS C 1 1
13 11130 1 1 28 LYS CA C 18.421 13.525 34.813 1.00 . A A . 32 LYS CA 1 1
13 11131 1 1 28 LYS CB C 17.086 13.488 34.067 1.00 . A A . 32 LYS CB 1 1
13 11132 1 1 28 LYS CD C 15.033 14.794 33.495 1.00 . A A . 32 LYS CD 1 1
13 11133 1 1 28 LYS CE C 14.290 16.113 33.715 1.00 . A A . 32 LYS CE 1 1
13 11134 1 1 28 LYS CG C 16.326 14.794 34.312 1.00 . A A . 32 LYS CG 1 1
13 11135 1 1 28 LYS H H 18.751 11.554 34.100 1.00 . A A . 32 LYS H 1 1
13 11136 1 1 28 LYS HA H 18.981 14.388 34.485 1.00 . A A . 32 LYS HA 1 1
13 11137 1 1 28 LYS HB2 H 17.268 13.369 33.009 1.00 . A A . 32 LYS HB2 1 1
13 11138 1 1 28 LYS HB3 H 16.497 12.659 34.427 1.00 . A A . 32 LYS HB3 1 1
13 11139 1 1 28 LYS HD2 H 15.272 14.685 32.446 1.00 . A A . 32 LYS HD2 1 1
13 11140 1 1 28 LYS HD3 H 14.408 13.973 33.810 1.00 . A A . 32 LYS HD3 1 1
13 11141 1 1 28 LYS HE2 H 14.959 16.940 33.520 1.00 . A A . 32 LYS HE2 1 1
13 11142 1 1 28 LYS HE3 H 13.446 16.166 33.042 1.00 . A A . 32 LYS HE3 1 1
13 11143 1 1 28 LYS HG2 H 16.087 14.881 35.362 1.00 . A A . 32 LYS HG2 1 1
13 11144 1 1 28 LYS HG3 H 16.940 15.630 34.011 1.00 . A A . 32 LYS HG3 1 1
13 11145 1 1 28 LYS HZ1 H 14.452 16.780 35.680 1.00 . A A . 32 LYS HZ1 1 1
13 11146 1 1 28 LYS HZ2 H 13.787 15.224 35.529 1.00 . A A . 32 LYS HZ2 1 1
13 11147 1 1 28 LYS HZ3 H 12.854 16.591 35.144 1.00 . A A . 32 LYS HZ3 1 1
13 11148 1 1 28 LYS N N 19.192 12.322 34.519 1.00 . A A . 32 LYS N 1 1
13 11149 1 1 28 LYS NZ N 13.809 16.182 35.124 1.00 . A A . 32 LYS NZ 1 1
13 11150 1 1 28 LYS O O 18.569 14.639 36.888 1.00 . A A . 32 LYS O 1 1
13 11151 2 1 1 LYS C C -3.736 -2.732 4.560 1.00 . B B . 5 LYS C 1 1
13 11152 2 1 1 LYS CA C -3.948 -3.368 3.189 1.00 . B B . 5 LYS CA 1 1
13 11153 2 1 1 LYS CB C -2.605 -3.555 2.481 1.00 . B B . 5 LYS CB 1 1
13 11154 2 1 1 LYS CD C -1.466 -4.556 0.494 1.00 . B B . 5 LYS CD 1 1
13 11155 2 1 1 LYS CE C -1.661 -5.409 -0.762 1.00 . B B . 5 LYS CE 1 1
13 11156 2 1 1 LYS CG C -2.810 -4.364 1.197 1.00 . B B . 5 LYS CG 1 1
13 11157 2 1 1 LYS HA H -4.426 -4.328 3.310 1.00 . B B . 5 LYS HA 1 1
13 11158 2 1 1 LYS HB2 H -2.192 -2.589 2.234 1.00 . B B . 5 LYS HB2 1 1
13 11159 2 1 1 LYS HB3 H -1.924 -4.083 3.132 1.00 . B B . 5 LYS HB3 1 1
13 11160 2 1 1 LYS HD2 H -1.065 -3.592 0.216 1.00 . B B . 5 LYS HD2 1 1
13 11161 2 1 1 LYS HD3 H -0.778 -5.054 1.160 1.00 . B B . 5 LYS HD3 1 1
13 11162 2 1 1 LYS HE2 H -0.703 -5.601 -1.220 1.00 . B B . 5 LYS HE2 1 1
13 11163 2 1 1 LYS HE3 H -2.127 -6.346 -0.491 1.00 . B B . 5 LYS HE3 1 1
13 11164 2 1 1 LYS HG2 H -3.230 -5.329 1.445 1.00 . B B . 5 LYS HG2 1 1
13 11165 2 1 1 LYS HG3 H -3.486 -3.835 0.542 1.00 . B B . 5 LYS HG3 1 1
13 11166 2 1 1 LYS HZ1 H -2.125 -3.749 -1.930 1.00 . B B . 5 LYS HZ1 1 1
13 11167 2 1 1 LYS HZ2 H -3.482 -4.561 -1.312 1.00 . B B . 5 LYS HZ2 1 1
13 11168 2 1 1 LYS HZ3 H -2.608 -5.227 -2.607 1.00 . B B . 5 LYS HZ3 1 1
13 11169 2 1 1 LYS N N -4.821 -2.484 2.364 1.00 . B B . 5 LYS N 1 1
13 11170 2 1 1 LYS NZ N -2.535 -4.681 -1.726 1.00 . B B . 5 LYS NZ 1 1
13 11171 2 1 1 LYS O O -2.675 -2.177 4.842 1.00 . B B . 5 LYS O 1 1
13 11172 2 1 2 GLY C C -3.619 -2.955 7.585 1.00 . B B . 6 GLY C 1 1
13 11173 2 1 2 GLY CA C -4.685 -2.254 6.751 1.00 . B B . 6 GLY CA 1 1
13 11174 2 1 2 GLY H H -5.577 -3.275 5.123 1.00 . B B . 6 GLY H 1 1
13 11175 2 1 2 GLY HA2 H -4.444 -1.202 6.682 1.00 . B B . 6 GLY HA2 1 1
13 11176 2 1 2 GLY HA3 H -5.641 -2.367 7.236 1.00 . B B . 6 GLY HA3 1 1
13 11177 2 1 2 GLY N N -4.757 -2.820 5.408 1.00 . B B . 6 GLY N 1 1
13 11178 2 1 2 GLY O O -3.067 -2.373 8.517 1.00 . B B . 6 GLY O 1 1
13 11179 2 1 3 ALA C C -1.011 -4.234 8.025 1.00 . B B . 7 ALA C 1 1
13 11180 2 1 3 ALA CA C -2.342 -4.978 7.983 1.00 . B B . 7 ALA CA 1 1
13 11181 2 1 3 ALA CB C -2.144 -6.341 7.318 1.00 . B B . 7 ALA CB 1 1
13 11182 2 1 3 ALA H H -3.814 -4.623 6.499 1.00 . B B . 7 ALA H 1 1
13 11183 2 1 3 ALA HA H -2.691 -5.130 8.993 1.00 . B B . 7 ALA HA 1 1
13 11184 2 1 3 ALA HB1 H -3.036 -6.935 7.443 1.00 . B B . 7 ALA HB1 1 1
13 11185 2 1 3 ALA HB2 H -1.308 -6.847 7.777 1.00 . B B . 7 ALA HB2 1 1
13 11186 2 1 3 ALA HB3 H -1.947 -6.203 6.266 1.00 . B B . 7 ALA HB3 1 1
13 11187 2 1 3 ALA N N -3.339 -4.207 7.249 1.00 . B B . 7 ALA N 1 1
13 11188 2 1 3 ALA O O -0.183 -4.474 8.906 1.00 . B B . 7 ALA O 1 1
13 11189 2 1 4 ILE C C 0.591 -1.700 8.251 1.00 . B B . 8 ILE C 1 1
13 11190 2 1 4 ILE CA C 0.435 -2.568 7.007 1.00 . B B . 8 ILE CA 1 1
13 11191 2 1 4 ILE CB C 0.438 -1.676 5.765 1.00 . B B . 8 ILE CB 1 1
13 11192 2 1 4 ILE CD1 C 0.204 -1.712 3.280 1.00 . B B . 8 ILE CD1 1 1
13 11193 2 1 4 ILE CG1 C 0.505 -2.557 4.517 1.00 . B B . 8 ILE CG1 1 1
13 11194 2 1 4 ILE CG2 C 1.657 -0.743 5.798 1.00 . B B . 8 ILE CG2 1 1
13 11195 2 1 4 ILE H H -1.499 -3.190 6.390 1.00 . B B . 8 ILE H 1 1
13 11196 2 1 4 ILE HA H 1.269 -3.252 6.949 1.00 . B B . 8 ILE HA 1 1
13 11197 2 1 4 ILE HB H -0.467 -1.086 5.744 1.00 . B B . 8 ILE HB 1 1
13 11198 2 1 4 ILE HD11 H 0.135 -2.353 2.414 1.00 . B B . 8 ILE HD11 1 1
13 11199 2 1 4 ILE HD12 H 0.994 -0.994 3.137 1.00 . B B . 8 ILE HD12 1 1
13 11200 2 1 4 ILE HD13 H -0.734 -1.193 3.418 1.00 . B B . 8 ILE HD13 1 1
13 11201 2 1 4 ILE HG12 H 1.494 -2.983 4.430 1.00 . B B . 8 ILE HG12 1 1
13 11202 2 1 4 ILE HG13 H -0.222 -3.350 4.596 1.00 . B B . 8 ILE HG13 1 1
13 11203 2 1 4 ILE HG21 H 2.539 -1.311 6.055 1.00 . B B . 8 ILE HG21 1 1
13 11204 2 1 4 ILE HG22 H 1.502 0.033 6.536 1.00 . B B . 8 ILE HG22 1 1
13 11205 2 1 4 ILE HG23 H 1.792 -0.291 4.827 1.00 . B B . 8 ILE HG23 1 1
13 11206 2 1 4 ILE N N -0.806 -3.334 7.067 1.00 . B B . 8 ILE N 1 1
13 11207 2 1 4 ILE O O 1.673 -1.624 8.832 1.00 . B B . 8 ILE O 1 1
13 11208 2 1 5 ILE C C 0.050 -0.989 11.030 1.00 . B B . 9 ILE C 1 1
13 11209 2 1 5 ILE CA C -0.440 -0.179 9.824 1.00 . B B . 9 ILE CA 1 1
13 11210 2 1 5 ILE CB C -1.835 0.435 10.094 1.00 . B B . 9 ILE CB 1 1
13 11211 2 1 5 ILE CD1 C -1.053 2.841 9.878 1.00 . B B . 9 ILE CD1 1 1
13 11212 2 1 5 ILE CG1 C -1.695 1.795 10.806 1.00 . B B . 9 ILE CG1 1 1
13 11213 2 1 5 ILE CG2 C -2.665 -0.495 10.980 1.00 . B B . 9 ILE CG2 1 1
13 11214 2 1 5 ILE H H -1.328 -1.130 8.151 1.00 . B B . 9 ILE H 1 1
13 11215 2 1 5 ILE HA H 0.256 0.613 9.626 1.00 . B B . 9 ILE HA 1 1
13 11216 2 1 5 ILE HB H -2.349 0.574 9.153 1.00 . B B . 9 ILE HB 1 1
13 11217 2 1 5 ILE HD11 H 0.010 2.882 10.065 1.00 . B B . 9 ILE HD11 1 1
13 11218 2 1 5 ILE HD12 H -1.486 3.809 10.079 1.00 . B B . 9 ILE HD12 1 1
13 11219 2 1 5 ILE HD13 H -1.226 2.579 8.843 1.00 . B B . 9 ILE HD13 1 1
13 11220 2 1 5 ILE HG12 H -2.675 2.140 11.103 1.00 . B B . 9 ILE HG12 1 1
13 11221 2 1 5 ILE HG13 H -1.080 1.674 11.684 1.00 . B B . 9 ILE HG13 1 1
13 11222 2 1 5 ILE HG21 H -2.306 -0.431 11.998 1.00 . B B . 9 ILE HG21 1 1
13 11223 2 1 5 ILE HG22 H -2.565 -1.509 10.628 1.00 . B B . 9 ILE HG22 1 1
13 11224 2 1 5 ILE HG23 H -3.702 -0.199 10.943 1.00 . B B . 9 ILE HG23 1 1
13 11225 2 1 5 ILE N N -0.491 -1.041 8.653 1.00 . B B . 9 ILE N 1 1
13 11226 2 1 5 ILE O O 0.733 -0.473 11.911 1.00 . B B . 9 ILE O 1 1
13 11227 2 1 6 GLY C C 1.561 -3.342 12.234 1.00 . B B . 10 GLY C 1 1
13 11228 2 1 6 GLY CA C 0.045 -3.170 12.125 1.00 . B B . 10 GLY CA 1 1
13 11229 2 1 6 GLY H H -0.878 -2.580 10.296 1.00 . B B . 10 GLY H 1 1
13 11230 2 1 6 GLY HA2 H -0.332 -2.777 13.059 1.00 . B B . 10 GLY HA2 1 1
13 11231 2 1 6 GLY HA3 H -0.404 -4.135 11.945 1.00 . B B . 10 GLY HA3 1 1
13 11232 2 1 6 GLY N N -0.328 -2.262 11.042 1.00 . B B . 10 GLY N 1 1
13 11233 2 1 6 GLY O O 2.117 -3.302 13.332 1.00 . B B . 10 GLY O 1 1
13 11234 2 1 7 LEU C C 4.393 -2.372 11.173 1.00 . B B . 11 LEU C 1 1
13 11235 2 1 7 LEU CA C 3.674 -3.715 11.084 1.00 . B B . 11 LEU CA 1 1
13 11236 2 1 7 LEU CB C 4.087 -4.448 9.804 1.00 . B B . 11 LEU CB 1 1
13 11237 2 1 7 LEU CD1 C 6.097 -5.402 11.003 1.00 . B B . 11 LEU CD1 1 1
13 11238 2 1 7 LEU CD2 C 5.974 -5.422 8.498 1.00 . B B . 11 LEU CD2 1 1
13 11239 2 1 7 LEU CG C 5.608 -4.636 9.761 1.00 . B B . 11 LEU CG 1 1
13 11240 2 1 7 LEU H H 1.740 -3.553 10.249 1.00 . B B . 11 LEU H 1 1
13 11241 2 1 7 LEU HA H 3.951 -4.318 11.935 1.00 . B B . 11 LEU HA 1 1
13 11242 2 1 7 LEU HB2 H 3.606 -5.415 9.777 1.00 . B B . 11 LEU HB2 1 1
13 11243 2 1 7 LEU HB3 H 3.775 -3.869 8.948 1.00 . B B . 11 LEU HB3 1 1
13 11244 2 1 7 LEU HD11 H 6.228 -4.710 11.823 1.00 . B B . 11 LEU HD11 1 1
13 11245 2 1 7 LEU HD12 H 7.044 -5.879 10.790 1.00 . B B . 11 LEU HD12 1 1
13 11246 2 1 7 LEU HD13 H 5.371 -6.153 11.277 1.00 . B B . 11 LEU HD13 1 1
13 11247 2 1 7 LEU HD21 H 5.560 -6.417 8.562 1.00 . B B . 11 LEU HD21 1 1
13 11248 2 1 7 LEU HD22 H 7.048 -5.483 8.410 1.00 . B B . 11 LEU HD22 1 1
13 11249 2 1 7 LEU HD23 H 5.569 -4.919 7.632 1.00 . B B . 11 LEU HD23 1 1
13 11250 2 1 7 LEU HG H 6.080 -3.670 9.728 1.00 . B B . 11 LEU HG 1 1
13 11251 2 1 7 LEU N N 2.226 -3.538 11.097 1.00 . B B . 11 LEU N 1 1
13 11252 2 1 7 LEU O O 5.504 -2.286 11.685 1.00 . B B . 11 LEU O 1 1
13 11253 2 1 8 MET C C 4.485 0.492 12.101 1.00 . B B . 12 MET C 1 1
13 11254 2 1 8 MET CA C 4.324 -0.011 10.666 1.00 . B B . 12 MET CA 1 1
13 11255 2 1 8 MET CB C 3.368 0.871 9.874 1.00 . B B . 12 MET CB 1 1
13 11256 2 1 8 MET CE C 6.191 3.381 10.683 1.00 . B B . 12 MET CE 1 1
13 11257 2 1 8 MET CG C 3.727 2.342 9.981 1.00 . B B . 12 MET CG 1 1
13 11258 2 1 8 MET H H 2.876 -1.466 10.250 1.00 . B B . 12 MET H 1 1
13 11259 2 1 8 MET HA H 5.284 -0.024 10.177 1.00 . B B . 12 MET HA 1 1
13 11260 2 1 8 MET HB2 H 3.390 0.575 8.836 1.00 . B B . 12 MET HB2 1 1
13 11261 2 1 8 MET HB3 H 2.377 0.724 10.262 1.00 . B B . 12 MET HB3 1 1
13 11262 2 1 8 MET HE1 H 5.569 4.162 11.101 1.00 . B B . 12 MET HE1 1 1
13 11263 2 1 8 MET HE2 H 7.144 3.804 10.376 1.00 . B B . 12 MET HE2 1 1
13 11264 2 1 8 MET HE3 H 6.364 2.613 11.427 1.00 . B B . 12 MET HE3 1 1
13 11265 2 1 8 MET HG2 H 2.984 2.900 9.443 1.00 . B B . 12 MET HG2 1 1
13 11266 2 1 8 MET HG3 H 3.714 2.638 11.012 1.00 . B B . 12 MET HG3 1 1
13 11267 2 1 8 MET N N 3.755 -1.335 10.655 1.00 . B B . 12 MET N 1 1
13 11268 2 1 8 MET O O 5.599 0.730 12.565 1.00 . B B . 12 MET O 1 1
13 11269 2 1 8 MET SD S 5.360 2.651 9.246 1.00 . B B . 12 MET SD 1 1
13 11270 2 1 9 VAL C C 4.048 0.125 15.107 1.00 . B B . 13 VAL C 1 1
13 11271 2 1 9 VAL CA C 3.391 1.135 14.173 1.00 . B B . 13 VAL CA 1 1
13 11272 2 1 9 VAL CB C 1.970 1.445 14.647 1.00 . B B . 13 VAL CB 1 1
13 11273 2 1 9 VAL CG1 C 1.271 2.302 13.589 1.00 . B B . 13 VAL CG1 1 1
13 11274 2 1 9 VAL CG2 C 1.189 0.140 14.872 1.00 . B B . 13 VAL CG2 1 1
13 11275 2 1 9 VAL H H 2.504 0.451 12.374 1.00 . B B . 13 VAL H 1 1
13 11276 2 1 9 VAL HA H 3.965 2.049 14.203 1.00 . B B . 13 VAL HA 1 1
13 11277 2 1 9 VAL HB H 2.022 1.996 15.573 1.00 . B B . 13 VAL HB 1 1
13 11278 2 1 9 VAL HG11 H 0.339 2.677 13.983 1.00 . B B . 13 VAL HG11 1 1
13 11279 2 1 9 VAL HG12 H 1.077 1.704 12.713 1.00 . B B . 13 VAL HG12 1 1
13 11280 2 1 9 VAL HG13 H 1.910 3.133 13.320 1.00 . B B . 13 VAL HG13 1 1
13 11281 2 1 9 VAL HG21 H 1.459 -0.583 14.119 1.00 . B B . 13 VAL HG21 1 1
13 11282 2 1 9 VAL HG22 H 0.127 0.337 14.817 1.00 . B B . 13 VAL HG22 1 1
13 11283 2 1 9 VAL HG23 H 1.426 -0.255 15.850 1.00 . B B . 13 VAL HG23 1 1
13 11284 2 1 9 VAL N N 3.366 0.653 12.796 1.00 . B B . 13 VAL N 1 1
13 11285 2 1 9 VAL O O 4.532 0.491 16.180 1.00 . B B . 13 VAL O 1 1
13 11286 2 1 10 GLY C C 6.211 -2.192 15.362 1.00 . B B . 14 GLY C 1 1
13 11287 2 1 10 GLY CA C 4.691 -2.177 15.529 1.00 . B B . 14 GLY CA 1 1
13 11288 2 1 10 GLY H H 3.699 -1.394 13.839 1.00 . B B . 14 GLY H 1 1
13 11289 2 1 10 GLY HA2 H 4.451 -1.994 16.567 1.00 . B B . 14 GLY HA2 1 1
13 11290 2 1 10 GLY HA3 H 4.297 -3.139 15.240 1.00 . B B . 14 GLY HA3 1 1
13 11291 2 1 10 GLY N N 4.075 -1.141 14.705 1.00 . B B . 14 GLY N 1 1
13 11292 2 1 10 GLY O O 6.946 -2.354 16.336 1.00 . B B . 14 GLY O 1 1
13 11293 2 1 11 GLY C C 8.801 -1.010 14.733 1.00 . B B . 15 GLY C 1 1
13 11294 2 1 11 GLY CA C 8.111 -2.047 13.867 1.00 . B B . 15 GLY CA 1 1
13 11295 2 1 11 GLY H H 6.052 -1.918 13.383 1.00 . B B . 15 GLY H 1 1
13 11296 2 1 11 GLY HA2 H 8.507 -3.026 14.096 1.00 . B B . 15 GLY HA2 1 1
13 11297 2 1 11 GLY HA3 H 8.293 -1.821 12.830 1.00 . B B . 15 GLY HA3 1 1
13 11298 2 1 11 GLY N N 6.680 -2.033 14.123 1.00 . B B . 15 GLY N 1 1
13 11299 2 1 11 GLY O O 9.749 -1.318 15.451 1.00 . B B . 15 GLY O 1 1
13 11300 2 1 12 VAL C C 9.171 0.882 16.849 1.00 . B B . 16 VAL C 1 1
13 11301 2 1 12 VAL CA C 8.936 1.305 15.409 1.00 . B B . 16 VAL CA 1 1
13 11302 2 1 12 VAL CB C 8.055 2.560 15.348 1.00 . B B . 16 VAL CB 1 1
13 11303 2 1 12 VAL CG1 C 8.179 3.207 13.965 1.00 . B B . 16 VAL CG1 1 1
13 11304 2 1 12 VAL CG2 C 6.591 2.185 15.595 1.00 . B B . 16 VAL CG2 1 1
13 11305 2 1 12 VAL H H 7.609 0.420 14.017 1.00 . B B . 16 VAL H 1 1
13 11306 2 1 12 VAL HA H 9.884 1.531 14.979 1.00 . B B . 16 VAL HA 1 1
13 11307 2 1 12 VAL HB H 8.380 3.260 16.101 1.00 . B B . 16 VAL HB 1 1
13 11308 2 1 12 VAL HG11 H 7.388 3.931 13.832 1.00 . B B . 16 VAL HG11 1 1
13 11309 2 1 12 VAL HG12 H 8.102 2.446 13.202 1.00 . B B . 16 VAL HG12 1 1
13 11310 2 1 12 VAL HG13 H 9.137 3.702 13.884 1.00 . B B . 16 VAL HG13 1 1
13 11311 2 1 12 VAL HG21 H 6.478 1.814 16.600 1.00 . B B . 16 VAL HG21 1 1
13 11312 2 1 12 VAL HG22 H 6.289 1.424 14.893 1.00 . B B . 16 VAL HG22 1 1
13 11313 2 1 12 VAL HG23 H 5.970 3.059 15.465 1.00 . B B . 16 VAL HG23 1 1
13 11314 2 1 12 VAL N N 8.335 0.228 14.643 1.00 . B B . 16 VAL N 1 1
13 11315 2 1 12 VAL O O 10.275 1.031 17.367 1.00 . B B . 16 VAL O 1 1
13 11316 2 1 13 VAL C C 9.382 -1.134 19.013 1.00 . B B . 17 VAL C 1 1
13 11317 2 1 13 VAL CA C 8.291 -0.075 18.879 1.00 . B B . 17 VAL CA 1 1
13 11318 2 1 13 VAL CB C 6.975 -0.657 19.383 1.00 . B B . 17 VAL CB 1 1
13 11319 2 1 13 VAL CG1 C 7.164 -1.154 20.819 1.00 . B B . 17 VAL CG1 1 1
13 11320 2 1 13 VAL CG2 C 5.884 0.418 19.348 1.00 . B B . 17 VAL CG2 1 1
13 11321 2 1 13 VAL H H 7.281 0.266 17.046 1.00 . B B . 17 VAL H 1 1
13 11322 2 1 13 VAL HA H 8.549 0.778 19.487 1.00 . B B . 17 VAL HA 1 1
13 11323 2 1 13 VAL HB H 6.691 -1.485 18.750 1.00 . B B . 17 VAL HB 1 1
13 11324 2 1 13 VAL HG11 H 7.722 -2.078 20.807 1.00 . B B . 17 VAL HG11 1 1
13 11325 2 1 13 VAL HG12 H 6.199 -1.319 21.275 1.00 . B B . 17 VAL HG12 1 1
13 11326 2 1 13 VAL HG13 H 7.711 -0.412 21.385 1.00 . B B . 17 VAL HG13 1 1
13 11327 2 1 13 VAL HG21 H 5.547 0.554 18.332 1.00 . B B . 17 VAL HG21 1 1
13 11328 2 1 13 VAL HG22 H 6.282 1.349 19.724 1.00 . B B . 17 VAL HG22 1 1
13 11329 2 1 13 VAL HG23 H 5.051 0.109 19.965 1.00 . B B . 17 VAL HG23 1 1
13 11330 2 1 13 VAL N N 8.149 0.352 17.495 1.00 . B B . 17 VAL N 1 1
13 11331 2 1 13 VAL O O 10.197 -1.083 19.929 1.00 . B B . 17 VAL O 1 1
13 11332 2 1 14 ILE C C 11.790 -2.536 17.990 1.00 . B B . 18 ILE C 1 1
13 11333 2 1 14 ILE CA C 10.397 -3.146 18.137 1.00 . B B . 18 ILE CA 1 1
13 11334 2 1 14 ILE CB C 10.146 -4.165 17.020 1.00 . B B . 18 ILE CB 1 1
13 11335 2 1 14 ILE CD1 C 8.432 -5.719 16.067 1.00 . B B . 18 ILE CD1 1 1
13 11336 2 1 14 ILE CG1 C 8.829 -4.896 17.294 1.00 . B B . 18 ILE CG1 1 1
13 11337 2 1 14 ILE CG2 C 11.292 -5.180 16.983 1.00 . B B . 18 ILE CG2 1 1
13 11338 2 1 14 ILE H H 8.717 -2.050 17.379 1.00 . B B . 18 ILE H 1 1
13 11339 2 1 14 ILE HA H 10.334 -3.650 19.091 1.00 . B B . 18 ILE HA 1 1
13 11340 2 1 14 ILE HB H 10.086 -3.653 16.072 1.00 . B B . 18 ILE HB 1 1
13 11341 2 1 14 ILE HD11 H 9.285 -6.284 15.721 1.00 . B B . 18 ILE HD11 1 1
13 11342 2 1 14 ILE HD12 H 8.097 -5.057 15.282 1.00 . B B . 18 ILE HD12 1 1
13 11343 2 1 14 ILE HD13 H 7.633 -6.398 16.331 1.00 . B B . 18 ILE HD13 1 1
13 11344 2 1 14 ILE HG12 H 8.952 -5.552 18.144 1.00 . B B . 18 ILE HG12 1 1
13 11345 2 1 14 ILE HG13 H 8.055 -4.174 17.506 1.00 . B B . 18 ILE HG13 1 1
13 11346 2 1 14 ILE HG21 H 12.170 -4.716 16.560 1.00 . B B . 18 ILE HG21 1 1
13 11347 2 1 14 ILE HG22 H 11.005 -6.026 16.377 1.00 . B B . 18 ILE HG22 1 1
13 11348 2 1 14 ILE HG23 H 11.509 -5.514 17.987 1.00 . B B . 18 ILE HG23 1 1
13 11349 2 1 14 ILE N N 9.390 -2.089 18.093 1.00 . B B . 18 ILE N 1 1
13 11350 2 1 14 ILE O O 12.703 -2.844 18.757 1.00 . B B . 18 ILE O 1 1
13 11351 2 1 15 ALA C C 13.726 -0.257 17.933 1.00 . B B . 19 ALA C 1 1
13 11352 2 1 15 ALA CA C 13.226 -1.037 16.714 1.00 . B B . 19 ALA CA 1 1
13 11353 2 1 15 ALA CB C 13.093 -0.090 15.520 1.00 . B B . 19 ALA CB 1 1
13 11354 2 1 15 ALA H H 11.179 -1.525 16.390 1.00 . B B . 19 ALA H 1 1
13 11355 2 1 15 ALA HA H 13.950 -1.800 16.470 1.00 . B B . 19 ALA HA 1 1
13 11356 2 1 15 ALA HB1 H 12.550 -0.583 14.727 1.00 . B B . 19 ALA HB1 1 1
13 11357 2 1 15 ALA HB2 H 14.076 0.185 15.166 1.00 . B B . 19 ALA HB2 1 1
13 11358 2 1 15 ALA HB3 H 12.559 0.800 15.823 1.00 . B B . 19 ALA HB3 1 1
13 11359 2 1 15 ALA N N 11.941 -1.682 16.985 1.00 . B B . 19 ALA N 1 1
13 11360 2 1 15 ALA O O 14.927 -0.193 18.186 1.00 . B B . 19 ALA O 1 1
13 11361 2 1 16 THR C C 13.580 0.160 21.009 1.00 . B B . 20 THR C 1 1
13 11362 2 1 16 THR CA C 13.164 1.089 19.885 1.00 . B B . 20 THR CA 1 1
13 11363 2 1 16 THR CB C 11.966 1.922 20.371 1.00 . B B . 20 THR CB 1 1
13 11364 2 1 16 THR CG2 C 11.344 2.749 19.234 1.00 . B B . 20 THR CG2 1 1
13 11365 2 1 16 THR H H 11.853 0.223 18.449 1.00 . B B . 20 THR H 1 1
13 11366 2 1 16 THR HA H 14.000 1.748 19.663 1.00 . B B . 20 THR HA 1 1
13 11367 2 1 16 THR HB H 12.290 2.579 21.159 1.00 . B B . 20 THR HB 1 1
13 11368 2 1 16 THR HG1 H 10.263 0.993 20.232 1.00 . B B . 20 THR HG1 1 1
13 11369 2 1 16 THR HG21 H 11.827 2.520 18.295 1.00 . B B . 20 THR HG21 1 1
13 11370 2 1 16 THR HG22 H 11.450 3.803 19.446 1.00 . B B . 20 THR HG22 1 1
13 11371 2 1 16 THR HG23 H 10.292 2.508 19.165 1.00 . B B . 20 THR HG23 1 1
13 11372 2 1 16 THR N N 12.799 0.322 18.690 1.00 . B B . 20 THR N 1 1
13 11373 2 1 16 THR O O 14.274 0.570 21.938 1.00 . B B . 20 THR O 1 1
13 11374 2 1 16 THR OG1 O 10.973 1.043 20.877 1.00 . B B . 20 THR OG1 1 1
13 11375 2 1 17 MET C C 14.919 -2.620 21.689 1.00 . B B . 21 MET C 1 1
13 11376 2 1 17 MET CA C 13.522 -2.068 21.942 1.00 . B B . 21 MET CA 1 1
13 11377 2 1 17 MET CB C 12.482 -3.194 21.993 1.00 . B B . 21 MET CB 1 1
13 11378 2 1 17 MET CE C 11.243 -0.294 24.139 1.00 . B B . 21 MET CE 1 1
13 11379 2 1 17 MET CG C 11.289 -2.772 22.878 1.00 . B B . 21 MET CG 1 1
13 11380 2 1 17 MET H H 12.642 -1.386 20.148 1.00 . B B . 21 MET H 1 1
13 11381 2 1 17 MET HA H 13.534 -1.572 22.899 1.00 . B B . 21 MET HA 1 1
13 11382 2 1 17 MET HB2 H 12.132 -3.398 20.993 1.00 . B B . 21 MET HB2 1 1
13 11383 2 1 17 MET HB3 H 12.931 -4.086 22.405 1.00 . B B . 21 MET HB3 1 1
13 11384 2 1 17 MET HE1 H 12.173 -0.697 24.513 1.00 . B B . 21 MET HE1 1 1
13 11385 2 1 17 MET HE2 H 10.457 -0.501 24.845 1.00 . B B . 21 MET HE2 1 1
13 11386 2 1 17 MET HE3 H 11.337 0.780 24.016 1.00 . B B . 21 MET HE3 1 1
13 11387 2 1 17 MET HG2 H 10.445 -3.410 22.667 1.00 . B B . 21 MET HG2 1 1
13 11388 2 1 17 MET HG3 H 11.563 -2.872 23.919 1.00 . B B . 21 MET HG3 1 1
13 11389 2 1 17 MET N N 13.164 -1.095 20.924 1.00 . B B . 21 MET N 1 1
13 11390 2 1 17 MET O O 15.630 -2.962 22.634 1.00 . B B . 21 MET O 1 1
13 11391 2 1 17 MET SD S 10.837 -1.045 22.534 1.00 . B B . 21 MET SD 1 1
13 11392 2 1 18 ILE C C 17.726 -2.317 20.698 1.00 . B B . 22 ILE C 1 1
13 11393 2 1 18 ILE CA C 16.648 -3.228 20.113 1.00 . B B . 22 ILE CA 1 1
13 11394 2 1 18 ILE CB C 16.829 -3.315 18.592 1.00 . B B . 22 ILE CB 1 1
13 11395 2 1 18 ILE CD1 C 15.851 -4.294 16.495 1.00 . B B . 22 ILE CD1 1 1
13 11396 2 1 18 ILE CG1 C 15.877 -4.376 18.024 1.00 . B B . 22 ILE CG1 1 1
13 11397 2 1 18 ILE CG2 C 18.277 -3.703 18.269 1.00 . B B . 22 ILE CG2 1 1
13 11398 2 1 18 ILE H H 14.749 -2.436 19.680 1.00 . B B . 22 ILE H 1 1
13 11399 2 1 18 ILE HA H 16.753 -4.216 20.534 1.00 . B B . 22 ILE HA 1 1
13 11400 2 1 18 ILE HB H 16.609 -2.354 18.151 1.00 . B B . 22 ILE HB 1 1
13 11401 2 1 18 ILE HD11 H 15.787 -3.261 16.186 1.00 . B B . 22 ILE HD11 1 1
13 11402 2 1 18 ILE HD12 H 14.994 -4.833 16.120 1.00 . B B . 22 ILE HD12 1 1
13 11403 2 1 18 ILE HD13 H 16.753 -4.732 16.096 1.00 . B B . 22 ILE HD13 1 1
13 11404 2 1 18 ILE HG12 H 16.212 -5.357 18.325 1.00 . B B . 22 ILE HG12 1 1
13 11405 2 1 18 ILE HG13 H 14.881 -4.205 18.407 1.00 . B B . 22 ILE HG13 1 1
13 11406 2 1 18 ILE HG21 H 18.354 -3.981 17.227 1.00 . B B . 22 ILE HG21 1 1
13 11407 2 1 18 ILE HG22 H 18.572 -4.538 18.888 1.00 . B B . 22 ILE HG22 1 1
13 11408 2 1 18 ILE HG23 H 18.931 -2.864 18.467 1.00 . B B . 22 ILE HG23 1 1
13 11409 2 1 18 ILE N N 15.325 -2.714 20.422 1.00 . B B . 22 ILE N 1 1
13 11410 2 1 18 ILE O O 18.660 -2.790 21.336 1.00 . B B . 22 ILE O 1 1
13 11411 2 1 19 VAL C C 18.615 -0.055 22.487 1.00 . B B . 23 VAL C 1 1
13 11412 2 1 19 VAL CA C 18.589 -0.054 20.969 1.00 . B B . 23 VAL CA 1 1
13 11413 2 1 19 VAL CB C 18.291 1.365 20.465 1.00 . B B . 23 VAL CB 1 1
13 11414 2 1 19 VAL CG1 C 18.484 1.441 18.941 1.00 . B B . 23 VAL CG1 1 1
13 11415 2 1 19 VAL CG2 C 16.853 1.751 20.829 1.00 . B B . 23 VAL CG2 1 1
13 11416 2 1 19 VAL H H 16.847 -0.682 19.926 1.00 . B B . 23 VAL H 1 1
13 11417 2 1 19 VAL HA H 19.565 -0.351 20.612 1.00 . B B . 23 VAL HA 1 1
13 11418 2 1 19 VAL HB H 18.967 2.057 20.944 1.00 . B B . 23 VAL HB 1 1
13 11419 2 1 19 VAL HG11 H 19.316 0.818 18.645 1.00 . B B . 23 VAL HG11 1 1
13 11420 2 1 19 VAL HG12 H 18.687 2.462 18.658 1.00 . B B . 23 VAL HG12 1 1
13 11421 2 1 19 VAL HG13 H 17.587 1.101 18.443 1.00 . B B . 23 VAL HG13 1 1
13 11422 2 1 19 VAL HG21 H 16.807 2.019 21.875 1.00 . B B . 23 VAL HG21 1 1
13 11423 2 1 19 VAL HG22 H 16.193 0.918 20.641 1.00 . B B . 23 VAL HG22 1 1
13 11424 2 1 19 VAL HG23 H 16.547 2.595 20.230 1.00 . B B . 23 VAL HG23 1 1
13 11425 2 1 19 VAL N N 17.598 -1.009 20.464 1.00 . B B . 23 VAL N 1 1
13 11426 2 1 19 VAL O O 19.660 0.138 23.100 1.00 . B B . 23 VAL O 1 1
13 11427 2 1 20 ILE C C 18.515 -1.296 25.057 1.00 . B B . 24 ILE C 1 1
13 11428 2 1 20 ILE CA C 17.403 -0.366 24.547 1.00 . B B . 24 ILE CA 1 1
13 11429 2 1 20 ILE CB C 15.984 -0.838 24.980 1.00 . B B . 24 ILE CB 1 1
13 11430 2 1 20 ILE CD1 C 15.074 1.518 24.673 1.00 . B B . 24 ILE CD1 1 1
13 11431 2 1 20 ILE CG1 C 15.208 0.322 25.639 1.00 . B B . 24 ILE CG1 1 1
13 11432 2 1 20 ILE CG2 C 16.045 -2.012 25.965 1.00 . B B . 24 ILE CG2 1 1
13 11433 2 1 20 ILE H H 16.672 -0.488 22.553 1.00 . B B . 24 ILE H 1 1
13 11434 2 1 20 ILE HA H 17.590 0.626 24.936 1.00 . B B . 24 ILE HA 1 1
13 11435 2 1 20 ILE HB H 15.451 -1.155 24.102 1.00 . B B . 24 ILE HB 1 1
13 11436 2 1 20 ILE HD11 H 14.030 1.687 24.456 1.00 . B B . 24 ILE HD11 1 1
13 11437 2 1 20 ILE HD12 H 15.601 1.321 23.750 1.00 . B B . 24 ILE HD12 1 1
13 11438 2 1 20 ILE HD13 H 15.489 2.401 25.136 1.00 . B B . 24 ILE HD13 1 1
13 11439 2 1 20 ILE HG12 H 14.221 -0.024 25.914 1.00 . B B . 24 ILE HG12 1 1
13 11440 2 1 20 ILE HG13 H 15.734 0.639 26.526 1.00 . B B . 24 ILE HG13 1 1
13 11441 2 1 20 ILE HG21 H 15.045 -2.259 26.291 1.00 . B B . 24 ILE HG21 1 1
13 11442 2 1 20 ILE HG22 H 16.647 -1.735 26.817 1.00 . B B . 24 ILE HG22 1 1
13 11443 2 1 20 ILE HG23 H 16.486 -2.869 25.478 1.00 . B B . 24 ILE HG23 1 1
13 11444 2 1 20 ILE N N 17.471 -0.307 23.092 1.00 . B B . 24 ILE N 1 1
13 11445 2 1 20 ILE O O 18.906 -1.234 26.223 1.00 . B B . 24 ILE O 1 1
13 11446 2 1 21 THR C C 21.430 -2.303 24.642 1.00 . B B . 25 THR C 1 1
13 11447 2 1 21 THR CA C 20.107 -3.061 24.522 1.00 . B B . 25 THR CA 1 1
13 11448 2 1 21 THR CB C 20.216 -4.208 23.502 1.00 . B B . 25 THR CB 1 1
13 11449 2 1 21 THR CG2 C 21.101 -3.822 22.309 1.00 . B B . 25 THR CG2 1 1
13 11450 2 1 21 THR H H 18.687 -2.131 23.244 1.00 . B B . 25 THR H 1 1
13 11451 2 1 21 THR HA H 19.878 -3.486 25.486 1.00 . B B . 25 THR HA 1 1
13 11452 2 1 21 THR HB H 19.227 -4.451 23.143 1.00 . B B . 25 THR HB 1 1
13 11453 2 1 21 THR HG1 H 21.562 -5.060 24.617 1.00 . B B . 25 THR HG1 1 1
13 11454 2 1 21 THR HG21 H 20.909 -4.499 21.489 1.00 . B B . 25 THR HG21 1 1
13 11455 2 1 21 THR HG22 H 22.138 -3.889 22.596 1.00 . B B . 25 THR HG22 1 1
13 11456 2 1 21 THR HG23 H 20.878 -2.814 22.000 1.00 . B B . 25 THR HG23 1 1
13 11457 2 1 21 THR N N 19.028 -2.144 24.162 1.00 . B B . 25 THR N 1 1
13 11458 2 1 21 THR O O 22.214 -2.546 25.561 1.00 . B B . 25 THR O 1 1
13 11459 2 1 21 THR OG1 O 20.771 -5.344 24.149 1.00 . B B . 25 THR OG1 1 1
13 11460 2 1 22 LEU C C 23.059 0.163 25.017 1.00 . B B . 26 LEU C 1 1
13 11461 2 1 22 LEU CA C 22.895 -0.589 23.693 1.00 . B B . 26 LEU CA 1 1
13 11462 2 1 22 LEU CB C 22.772 0.349 22.473 1.00 . B B . 26 LEU CB 1 1
13 11463 2 1 22 LEU CD1 C 23.399 2.581 23.521 1.00 . B B . 26 LEU CD1 1 1
13 11464 2 1 22 LEU CD2 C 25.205 1.005 22.670 1.00 . B B . 26 LEU CD2 1 1
13 11465 2 1 22 LEU CG C 23.770 1.519 22.468 1.00 . B B . 26 LEU CG 1 1
13 11466 2 1 22 LEU H H 21.042 -1.216 22.972 1.00 . B B . 26 LEU H 1 1
13 11467 2 1 22 LEU HA H 23.738 -1.238 23.551 1.00 . B B . 26 LEU HA 1 1
13 11468 2 1 22 LEU HB2 H 22.939 -0.237 21.581 1.00 . B B . 26 LEU HB2 1 1
13 11469 2 1 22 LEU HB3 H 21.771 0.743 22.435 1.00 . B B . 26 LEU HB3 1 1
13 11470 2 1 22 LEU HD11 H 23.999 2.457 24.409 1.00 . B B . 26 LEU HD11 1 1
13 11471 2 1 22 LEU HD12 H 22.347 2.501 23.778 1.00 . B B . 26 LEU HD12 1 1
13 11472 2 1 22 LEU HD13 H 23.582 3.562 23.104 1.00 . B B . 26 LEU HD13 1 1
13 11473 2 1 22 LEU HD21 H 25.901 1.727 22.268 1.00 . B B . 26 LEU HD21 1 1
13 11474 2 1 22 LEU HD22 H 25.328 0.065 22.154 1.00 . B B . 26 LEU HD22 1 1
13 11475 2 1 22 LEU HD23 H 25.404 0.871 23.715 1.00 . B B . 26 LEU HD23 1 1
13 11476 2 1 22 LEU HG H 23.708 1.987 21.502 1.00 . B B . 26 LEU HG 1 1
13 11477 2 1 22 LEU N N 21.675 -1.386 23.707 1.00 . B B . 26 LEU N 1 1
13 11478 2 1 22 LEU O O 24.169 0.379 25.494 1.00 . B B . 26 LEU O 1 1
13 11479 2 1 23 VAL C C 22.606 0.222 27.985 1.00 . B B . 27 VAL C 1 1
13 11480 2 1 23 VAL CA C 21.990 1.162 26.945 1.00 . B B . 27 VAL CA 1 1
13 11481 2 1 23 VAL CB C 20.572 1.540 27.377 1.00 . B B . 27 VAL CB 1 1
13 11482 2 1 23 VAL CG1 C 20.619 2.451 28.607 1.00 . B B . 27 VAL CG1 1 1
13 11483 2 1 23 VAL CG2 C 19.871 2.268 26.230 1.00 . B B . 27 VAL CG2 1 1
13 11484 2 1 23 VAL H H 21.090 0.229 25.252 1.00 . B B . 27 VAL H 1 1
13 11485 2 1 23 VAL HA H 22.592 2.054 26.869 1.00 . B B . 27 VAL HA 1 1
13 11486 2 1 23 VAL HB H 20.025 0.641 27.617 1.00 . B B . 27 VAL HB 1 1
13 11487 2 1 23 VAL HG11 H 19.649 2.898 28.761 1.00 . B B . 27 VAL HG11 1 1
13 11488 2 1 23 VAL HG12 H 21.354 3.228 28.456 1.00 . B B . 27 VAL HG12 1 1
13 11489 2 1 23 VAL HG13 H 20.887 1.866 29.475 1.00 . B B . 27 VAL HG13 1 1
13 11490 2 1 23 VAL HG21 H 20.502 3.067 25.876 1.00 . B B . 27 VAL HG21 1 1
13 11491 2 1 23 VAL HG22 H 18.934 2.674 26.581 1.00 . B B . 27 VAL HG22 1 1
13 11492 2 1 23 VAL HG23 H 19.684 1.573 25.424 1.00 . B B . 27 VAL HG23 1 1
13 11493 2 1 23 VAL N N 21.945 0.496 25.643 1.00 . B B . 27 VAL N 1 1
13 11494 2 1 23 VAL O O 23.481 0.611 28.760 1.00 . B B . 27 VAL O 1 1
13 11495 2 1 24 MET C C 24.046 -2.465 28.540 1.00 . B B . 28 MET C 1 1
13 11496 2 1 24 MET CA C 22.619 -2.048 28.891 1.00 . B B . 28 MET CA 1 1
13 11497 2 1 24 MET CB C 21.691 -3.269 28.859 1.00 . B B . 28 MET CB 1 1
13 11498 2 1 24 MET CE C 20.308 -5.575 30.495 1.00 . B B . 28 MET CE 1 1
13 11499 2 1 24 MET CG C 20.422 -2.976 29.666 1.00 . B B . 28 MET CG 1 1
13 11500 2 1 24 MET H H 21.442 -1.235 27.309 1.00 . B B . 28 MET H 1 1
13 11501 2 1 24 MET HA H 22.626 -1.639 29.892 1.00 . B B . 28 MET HA 1 1
13 11502 2 1 24 MET HB2 H 21.423 -3.489 27.835 1.00 . B B . 28 MET HB2 1 1
13 11503 2 1 24 MET HB3 H 22.196 -4.120 29.288 1.00 . B B . 28 MET HB3 1 1
13 11504 2 1 24 MET HE1 H 20.857 -5.053 31.267 1.00 . B B . 28 MET HE1 1 1
13 11505 2 1 24 MET HE2 H 21.003 -6.060 29.829 1.00 . B B . 28 MET HE2 1 1
13 11506 2 1 24 MET HE3 H 19.666 -6.320 30.945 1.00 . B B . 28 MET HE3 1 1
13 11507 2 1 24 MET HG2 H 20.686 -2.796 30.698 1.00 . B B . 28 MET HG2 1 1
13 11508 2 1 24 MET HG3 H 19.935 -2.100 29.263 1.00 . B B . 28 MET HG3 1 1
13 11509 2 1 24 MET N N 22.132 -1.019 27.970 1.00 . B B . 28 MET N 1 1
13 11510 2 1 24 MET O O 24.840 -2.792 29.421 1.00 . B B . 28 MET O 1 1
13 11511 2 1 24 MET SD S 19.297 -4.393 29.566 1.00 . B B . 28 MET SD 1 1
13 11512 2 1 25 LEU C C 26.658 -1.668 26.920 1.00 . B B . 29 LEU C 1 1
13 11513 2 1 25 LEU CA C 25.698 -2.842 26.793 1.00 . B B . 29 LEU CA 1 1
13 11514 2 1 25 LEU CB C 25.651 -3.301 25.333 1.00 . B B . 29 LEU CB 1 1
13 11515 2 1 25 LEU CD1 C 24.608 -4.900 23.715 1.00 . B B . 29 LEU CD1 1 1
13 11516 2 1 25 LEU CD2 C 25.356 -5.722 25.973 1.00 . B B . 29 LEU CD2 1 1
13 11517 2 1 25 LEU CG C 24.747 -4.535 25.199 1.00 . B B . 29 LEU CG 1 1
13 11518 2 1 25 LEU H H 23.688 -2.180 26.594 1.00 . B B . 29 LEU H 1 1
13 11519 2 1 25 LEU HA H 26.062 -3.654 27.405 1.00 . B B . 29 LEU HA 1 1
13 11520 2 1 25 LEU HB2 H 25.265 -2.503 24.723 1.00 . B B . 29 LEU HB2 1 1
13 11521 2 1 25 LEU HB3 H 26.648 -3.551 25.004 1.00 . B B . 29 LEU HB3 1 1
13 11522 2 1 25 LEU HD11 H 25.512 -5.383 23.378 1.00 . B B . 29 LEU HD11 1 1
13 11523 2 1 25 LEU HD12 H 24.439 -4.004 23.135 1.00 . B B . 29 LEU HD12 1 1
13 11524 2 1 25 LEU HD13 H 23.771 -5.573 23.588 1.00 . B B . 29 LEU HD13 1 1
13 11525 2 1 25 LEU HD21 H 25.030 -5.684 27.000 1.00 . B B . 29 LEU HD21 1 1
13 11526 2 1 25 LEU HD22 H 26.436 -5.672 25.937 1.00 . B B . 29 LEU HD22 1 1
13 11527 2 1 25 LEU HD23 H 25.027 -6.654 25.531 1.00 . B B . 29 LEU HD23 1 1
13 11528 2 1 25 LEU HG H 23.771 -4.307 25.601 1.00 . B B . 29 LEU HG 1 1
13 11529 2 1 25 LEU N N 24.363 -2.457 27.248 1.00 . B B . 29 LEU N 1 1
13 11530 2 1 25 LEU O O 27.852 -1.796 26.645 1.00 . B B . 29 LEU O 1 1
13 11531 2 1 26 LYS C C 28.042 0.401 28.548 1.00 . B B . 30 LYS C 1 1
13 11532 2 1 26 LYS CA C 26.959 0.662 27.507 1.00 . B B . 30 LYS CA 1 1
13 11533 2 1 26 LYS CB C 26.099 1.854 27.945 1.00 . B B . 30 LYS CB 1 1
13 11534 2 1 26 LYS CD C 25.950 4.349 28.017 1.00 . B B . 30 LYS CD 1 1
13 11535 2 1 26 LYS CE C 26.701 5.654 27.742 1.00 . B B . 30 LYS CE 1 1
13 11536 2 1 26 LYS CG C 26.851 3.161 27.674 1.00 . B B . 30 LYS CG 1 1
13 11537 2 1 26 LYS H H 25.177 -0.480 27.552 1.00 . B B . 30 LYS H 1 1
13 11538 2 1 26 LYS HA H 27.429 0.893 26.564 1.00 . B B . 30 LYS HA 1 1
13 11539 2 1 26 LYS HB2 H 25.172 1.851 27.389 1.00 . B B . 30 LYS HB2 1 1
13 11540 2 1 26 LYS HB3 H 25.884 1.778 29.001 1.00 . B B . 30 LYS HB3 1 1
13 11541 2 1 26 LYS HD2 H 25.058 4.311 27.411 1.00 . B B . 30 LYS HD2 1 1
13 11542 2 1 26 LYS HD3 H 25.680 4.306 29.061 1.00 . B B . 30 LYS HD3 1 1
13 11543 2 1 26 LYS HE2 H 27.588 5.695 28.357 1.00 . B B . 30 LYS HE2 1 1
13 11544 2 1 26 LYS HE3 H 26.982 5.694 26.700 1.00 . B B . 30 LYS HE3 1 1
13 11545 2 1 26 LYS HG2 H 27.743 3.196 28.281 1.00 . B B . 30 LYS HG2 1 1
13 11546 2 1 26 LYS HG3 H 27.122 3.209 26.629 1.00 . B B . 30 LYS HG3 1 1
13 11547 2 1 26 LYS HZ1 H 25.962 7.091 29.055 1.00 . B B . 30 LYS HZ1 1 1
13 11548 2 1 26 LYS HZ2 H 24.824 6.538 27.921 1.00 . B B . 30 LYS HZ2 1 1
13 11549 2 1 26 LYS HZ3 H 26.053 7.610 27.442 1.00 . B B . 30 LYS HZ3 1 1
13 11550 2 1 26 LYS N N 26.133 -0.525 27.344 1.00 . B B . 30 LYS N 1 1
13 11551 2 1 26 LYS NZ N 25.818 6.810 28.064 1.00 . B B . 30 LYS NZ 1 1
13 11552 2 1 26 LYS O O 29.176 0.859 28.409 1.00 . B B . 30 LYS O 1 1
13 11553 2 1 27 LYS C C 29.357 -1.973 30.347 1.00 . B B . 31 LYS C 1 1
13 11554 2 1 27 LYS CA C 28.633 -0.665 30.660 1.00 . B B . 31 LYS CA 1 1
13 11555 2 1 27 LYS CB C 27.898 -0.805 31.997 1.00 . B B . 31 LYS CB 1 1
13 11556 2 1 27 LYS CD C 27.825 1.692 32.416 1.00 . B B . 31 LYS CD 1 1
13 11557 2 1 27 LYS CE C 26.902 2.845 32.815 1.00 . B B . 31 LYS CE 1 1
13 11558 2 1 27 LYS CG C 26.994 0.411 32.257 1.00 . B B . 31 LYS CG 1 1
13 11559 2 1 27 LYS H H 26.762 -0.685 29.652 1.00 . B B . 31 LYS H 1 1
13 11560 2 1 27 LYS HA H 29.369 0.118 30.741 1.00 . B B . 31 LYS HA 1 1
13 11561 2 1 27 LYS HB2 H 27.292 -1.700 31.977 1.00 . B B . 31 LYS HB2 1 1
13 11562 2 1 27 LYS HB3 H 28.622 -0.886 32.794 1.00 . B B . 31 LYS HB3 1 1
13 11563 2 1 27 LYS HD2 H 28.576 1.547 33.176 1.00 . B B . 31 LYS HD2 1 1
13 11564 2 1 27 LYS HD3 H 28.300 1.936 31.480 1.00 . B B . 31 LYS HD3 1 1
13 11565 2 1 27 LYS HE2 H 26.191 3.028 32.023 1.00 . B B . 31 LYS HE2 1 1
13 11566 2 1 27 LYS HE3 H 26.375 2.586 33.721 1.00 . B B . 31 LYS HE3 1 1
13 11567 2 1 27 LYS HG2 H 26.314 0.531 31.426 1.00 . B B . 31 LYS HG2 1 1
13 11568 2 1 27 LYS HG3 H 26.426 0.244 33.160 1.00 . B B . 31 LYS HG3 1 1
13 11569 2 1 27 LYS HZ1 H 28.428 3.883 33.779 1.00 . B B . 31 LYS HZ1 1 1
13 11570 2 1 27 LYS HZ2 H 27.094 4.846 33.356 1.00 . B B . 31 LYS HZ2 1 1
13 11571 2 1 27 LYS HZ3 H 28.194 4.342 32.163 1.00 . B B . 31 LYS HZ3 1 1
13 11572 2 1 27 LYS N N 27.683 -0.342 29.594 1.00 . B B . 31 LYS N 1 1
13 11573 2 1 27 LYS NZ N 27.716 4.071 33.046 1.00 . B B . 31 LYS NZ 1 1
13 11574 2 1 27 LYS O O 29.868 -2.641 31.245 1.00 . B B . 31 LYS O 1 1
13 11575 2 1 28 LYS C C 31.592 -3.382 28.751 1.00 . B B . 32 LYS C 1 1
13 11576 2 1 28 LYS CA C 30.079 -3.548 28.644 1.00 . B B . 32 LYS CA 1 1
13 11577 2 1 28 LYS CB C 29.701 -3.886 27.202 1.00 . B B . 32 LYS CB 1 1
13 11578 2 1 28 LYS CD C 29.891 -5.601 25.393 1.00 . B B . 32 LYS CD 1 1
13 11579 2 1 28 LYS CE C 30.508 -6.945 25.007 1.00 . B B . 32 LYS CE 1 1
13 11580 2 1 28 LYS CG C 30.342 -5.216 26.803 1.00 . B B . 32 LYS CG 1 1
13 11581 2 1 28 LYS H H 28.987 -1.744 28.394 1.00 . B B . 32 LYS H 1 1
13 11582 2 1 28 LYS HA H 29.768 -4.358 29.286 1.00 . B B . 32 LYS HA 1 1
13 11583 2 1 28 LYS HB2 H 28.627 -3.965 27.121 1.00 . B B . 32 LYS HB2 1 1
13 11584 2 1 28 LYS HB3 H 30.056 -3.107 26.544 1.00 . B B . 32 LYS HB3 1 1
13 11585 2 1 28 LYS HD2 H 28.813 -5.679 25.370 1.00 . B B . 32 LYS HD2 1 1
13 11586 2 1 28 LYS HD3 H 30.212 -4.845 24.694 1.00 . B B . 32 LYS HD3 1 1
13 11587 2 1 28 LYS HE2 H 30.293 -7.675 25.774 1.00 . B B . 32 LYS HE2 1 1
13 11588 2 1 28 LYS HE3 H 30.091 -7.277 24.067 1.00 . B B . 32 LYS HE3 1 1
13 11589 2 1 28 LYS HG2 H 31.418 -5.119 26.821 1.00 . B B . 32 LYS HG2 1 1
13 11590 2 1 28 LYS HG3 H 30.038 -5.985 27.498 1.00 . B B . 32 LYS HG3 1 1
13 11591 2 1 28 LYS HZ1 H 32.453 -7.142 25.728 1.00 . B B . 32 LYS HZ1 1 1
13 11592 2 1 28 LYS HZ2 H 32.218 -5.787 24.731 1.00 . B B . 32 LYS HZ2 1 1
13 11593 2 1 28 LYS HZ3 H 32.315 -7.340 24.050 1.00 . B B . 32 LYS HZ3 1 1
13 11594 2 1 28 LYS N N 29.404 -2.324 29.065 1.00 . B B . 32 LYS N 1 1
13 11595 2 1 28 LYS NZ N 31.985 -6.793 24.869 1.00 . B B . 32 LYS NZ 1 1
13 11596 2 1 28 LYS O O 32.203 -4.157 29.469 1.00 . B B . 32 LYS O 1 1
14 11597 1 1 1 LYS C C 4.054 0.571 -1.756 1.00 . A A . 5 LYS C 1 1
14 11598 1 1 1 LYS CA C 2.662 0.886 -2.290 1.00 . A A . 5 LYS CA 1 1
14 11599 1 1 1 LYS CB C 1.874 -0.412 -2.486 1.00 . A A . 5 LYS CB 1 1
14 11600 1 1 1 LYS CD C -0.345 0.763 -2.337 1.00 . A A . 5 LYS CD 1 1
14 11601 1 1 1 LYS CE C -1.781 0.707 -2.863 1.00 . A A . 5 LYS CE 1 1
14 11602 1 1 1 LYS CG C 0.555 -0.120 -3.210 1.00 . A A . 5 LYS CG 1 1
14 11603 1 1 1 LYS HA H 2.147 1.522 -1.587 1.00 . A A . 5 LYS HA 1 1
14 11604 1 1 1 LYS HB2 H 2.462 -1.103 -3.074 1.00 . A A . 5 LYS HB2 1 1
14 11605 1 1 1 LYS HB3 H 1.663 -0.852 -1.522 1.00 . A A . 5 LYS HB3 1 1
14 11606 1 1 1 LYS HD2 H -0.319 0.408 -1.316 1.00 . A A . 5 LYS HD2 1 1
14 11607 1 1 1 LYS HD3 H 0.004 1.783 -2.374 1.00 . A A . 5 LYS HD3 1 1
14 11608 1 1 1 LYS HE2 H -2.395 1.397 -2.305 1.00 . A A . 5 LYS HE2 1 1
14 11609 1 1 1 LYS HE3 H -1.793 0.979 -3.907 1.00 . A A . 5 LYS HE3 1 1
14 11610 1 1 1 LYS HG2 H 0.763 0.389 -4.138 1.00 . A A . 5 LYS HG2 1 1
14 11611 1 1 1 LYS HG3 H 0.051 -1.052 -3.417 1.00 . A A . 5 LYS HG3 1 1
14 11612 1 1 1 LYS HZ1 H -1.784 -1.327 -3.312 1.00 . A A . 5 LYS HZ1 1 1
14 11613 1 1 1 LYS HZ2 H -3.323 -0.690 -2.972 1.00 . A A . 5 LYS HZ2 1 1
14 11614 1 1 1 LYS HZ3 H -2.218 -0.972 -1.712 1.00 . A A . 5 LYS HZ3 1 1
14 11615 1 1 1 LYS N N 2.793 1.587 -3.599 1.00 . A A . 5 LYS N 1 1
14 11616 1 1 1 LYS NZ N -2.317 -0.674 -2.703 1.00 . A A . 5 LYS NZ 1 1
14 11617 1 1 1 LYS O O 4.232 0.326 -0.563 1.00 . A A . 5 LYS O 1 1
14 11618 1 1 2 GLY C C 6.929 1.359 -1.296 1.00 . A A . 6 GLY C 1 1
14 11619 1 1 2 GLY CA C 6.413 0.301 -2.263 1.00 . A A . 6 GLY CA 1 1
14 11620 1 1 2 GLY H H 4.834 0.789 -3.586 1.00 . A A . 6 GLY H 1 1
14 11621 1 1 2 GLY HA2 H 6.457 -0.668 -1.787 1.00 . A A . 6 GLY HA2 1 1
14 11622 1 1 2 GLY HA3 H 7.037 0.294 -3.143 1.00 . A A . 6 GLY HA3 1 1
14 11623 1 1 2 GLY N N 5.037 0.583 -2.649 1.00 . A A . 6 GLY N 1 1
14 11624 1 1 2 GLY O O 7.729 1.069 -0.411 1.00 . A A . 6 GLY O 1 1
14 11625 1 1 3 ALA C C 6.578 3.386 0.846 1.00 . A A . 7 ALA C 1 1
14 11626 1 1 3 ALA CA C 6.882 3.691 -0.619 1.00 . A A . 7 ALA CA 1 1
14 11627 1 1 3 ALA CB C 6.162 4.974 -1.032 1.00 . A A . 7 ALA CB 1 1
14 11628 1 1 3 ALA H H 5.827 2.760 -2.202 1.00 . A A . 7 ALA H 1 1
14 11629 1 1 3 ALA HA H 7.946 3.836 -0.732 1.00 . A A . 7 ALA HA 1 1
14 11630 1 1 3 ALA HB1 H 6.543 5.802 -0.453 1.00 . A A . 7 ALA HB1 1 1
14 11631 1 1 3 ALA HB2 H 5.103 4.865 -0.854 1.00 . A A . 7 ALA HB2 1 1
14 11632 1 1 3 ALA HB3 H 6.334 5.160 -2.083 1.00 . A A . 7 ALA HB3 1 1
14 11633 1 1 3 ALA N N 6.463 2.588 -1.476 1.00 . A A . 7 ALA N 1 1
14 11634 1 1 3 ALA O O 7.195 3.955 1.746 1.00 . A A . 7 ALA O 1 1
14 11635 1 1 4 ILE C C 6.424 1.493 3.165 1.00 . A A . 8 ILE C 1 1
14 11636 1 1 4 ILE CA C 5.244 2.135 2.443 1.00 . A A . 8 ILE CA 1 1
14 11637 1 1 4 ILE CB C 4.067 1.153 2.425 1.00 . A A . 8 ILE CB 1 1
14 11638 1 1 4 ILE CD1 C 1.748 0.823 1.539 1.00 . A A . 8 ILE CD1 1 1
14 11639 1 1 4 ILE CG1 C 2.823 1.860 1.882 1.00 . A A . 8 ILE CG1 1 1
14 11640 1 1 4 ILE CG2 C 3.780 0.658 3.851 1.00 . A A . 8 ILE CG2 1 1
14 11641 1 1 4 ILE H H 5.157 2.075 0.323 1.00 . A A . 8 ILE H 1 1
14 11642 1 1 4 ILE HA H 4.949 3.028 2.972 1.00 . A A . 8 ILE HA 1 1
14 11643 1 1 4 ILE HB H 4.309 0.310 1.794 1.00 . A A . 8 ILE HB 1 1
14 11644 1 1 4 ILE HD11 H 0.792 1.316 1.440 1.00 . A A . 8 ILE HD11 1 1
14 11645 1 1 4 ILE HD12 H 1.690 0.086 2.328 1.00 . A A . 8 ILE HD12 1 1
14 11646 1 1 4 ILE HD13 H 2.001 0.336 0.608 1.00 . A A . 8 ILE HD13 1 1
14 11647 1 1 4 ILE HG12 H 2.441 2.540 2.630 1.00 . A A . 8 ILE HG12 1 1
14 11648 1 1 4 ILE HG13 H 3.082 2.413 0.993 1.00 . A A . 8 ILE HG13 1 1
14 11649 1 1 4 ILE HG21 H 4.573 -0.002 4.177 1.00 . A A . 8 ILE HG21 1 1
14 11650 1 1 4 ILE HG22 H 2.842 0.124 3.865 1.00 . A A . 8 ILE HG22 1 1
14 11651 1 1 4 ILE HG23 H 3.719 1.505 4.522 1.00 . A A . 8 ILE HG23 1 1
14 11652 1 1 4 ILE N N 5.621 2.493 1.079 1.00 . A A . 8 ILE N 1 1
14 11653 1 1 4 ILE O O 6.686 1.796 4.330 1.00 . A A . 8 ILE O 1 1
14 11654 1 1 5 ILE C C 9.314 0.942 3.507 1.00 . A A . 9 ILE C 1 1
14 11655 1 1 5 ILE CA C 8.254 -0.085 3.083 1.00 . A A . 9 ILE CA 1 1
14 11656 1 1 5 ILE CB C 8.839 -1.123 2.092 1.00 . A A . 9 ILE CB 1 1
14 11657 1 1 5 ILE CD1 C 8.381 -3.114 3.603 1.00 . A A . 9 ILE CD1 1 1
14 11658 1 1 5 ILE CG1 C 9.465 -2.306 2.862 1.00 . A A . 9 ILE CG1 1 1
14 11659 1 1 5 ILE CG2 C 9.921 -0.479 1.217 1.00 . A A . 9 ILE CG2 1 1
14 11660 1 1 5 ILE H H 6.862 0.381 1.558 1.00 . A A . 9 ILE H 1 1
14 11661 1 1 5 ILE HA H 7.898 -0.601 3.954 1.00 . A A . 9 ILE HA 1 1
14 11662 1 1 5 ILE HB H 8.046 -1.489 1.458 1.00 . A A . 9 ILE HB 1 1
14 11663 1 1 5 ILE HD11 H 7.419 -2.975 3.130 1.00 . A A . 9 ILE HD11 1 1
14 11664 1 1 5 ILE HD12 H 8.325 -2.783 4.629 1.00 . A A . 9 ILE HD12 1 1
14 11665 1 1 5 ILE HD13 H 8.641 -4.161 3.580 1.00 . A A . 9 ILE HD13 1 1
14 11666 1 1 5 ILE HG12 H 9.975 -2.952 2.163 1.00 . A A . 9 ILE HG12 1 1
14 11667 1 1 5 ILE HG13 H 10.178 -1.926 3.578 1.00 . A A . 9 ILE HG13 1 1
14 11668 1 1 5 ILE HG21 H 10.826 -0.365 1.793 1.00 . A A . 9 ILE HG21 1 1
14 11669 1 1 5 ILE HG22 H 9.585 0.490 0.885 1.00 . A A . 9 ILE HG22 1 1
14 11670 1 1 5 ILE HG23 H 10.114 -1.106 0.360 1.00 . A A . 9 ILE HG23 1 1
14 11671 1 1 5 ILE N N 7.122 0.597 2.478 1.00 . A A . 9 ILE N 1 1
14 11672 1 1 5 ILE O O 10.013 0.760 4.499 1.00 . A A . 9 ILE O 1 1
14 11673 1 1 6 GLY C C 10.190 3.644 4.420 1.00 . A A . 10 GLY C 1 1
14 11674 1 1 6 GLY CA C 10.381 3.075 3.013 1.00 . A A . 10 GLY CA 1 1
14 11675 1 1 6 GLY H H 8.817 2.083 1.956 1.00 . A A . 10 GLY H 1 1
14 11676 1 1 6 GLY HA2 H 11.380 2.672 2.927 1.00 . A A . 10 GLY HA2 1 1
14 11677 1 1 6 GLY HA3 H 10.255 3.870 2.293 1.00 . A A . 10 GLY HA3 1 1
14 11678 1 1 6 GLY N N 9.413 2.016 2.732 1.00 . A A . 10 GLY N 1 1
14 11679 1 1 6 GLY O O 11.036 3.462 5.292 1.00 . A A . 10 GLY O 1 1
14 11680 1 1 7 LEU C C 8.689 3.899 7.014 1.00 . A A . 11 LEU C 1 1
14 11681 1 1 7 LEU CA C 8.790 4.956 5.920 1.00 . A A . 11 LEU CA 1 1
14 11682 1 1 7 LEU CB C 7.480 5.759 5.852 1.00 . A A . 11 LEU CB 1 1
14 11683 1 1 7 LEU CD1 C 8.585 8.014 6.211 1.00 . A A . 11 LEU CD1 1 1
14 11684 1 1 7 LEU CD2 C 8.484 6.979 3.910 1.00 . A A . 11 LEU CD2 1 1
14 11685 1 1 7 LEU CG C 7.743 7.147 5.244 1.00 . A A . 11 LEU CG 1 1
14 11686 1 1 7 LEU H H 8.460 4.472 3.873 1.00 . A A . 11 LEU H 1 1
14 11687 1 1 7 LEU HA H 9.598 5.620 6.172 1.00 . A A . 11 LEU HA 1 1
14 11688 1 1 7 LEU HB2 H 6.772 5.226 5.236 1.00 . A A . 11 LEU HB2 1 1
14 11689 1 1 7 LEU HB3 H 7.067 5.875 6.846 1.00 . A A . 11 LEU HB3 1 1
14 11690 1 1 7 LEU HD11 H 9.638 7.904 5.991 1.00 . A A . 11 LEU HD11 1 1
14 11691 1 1 7 LEU HD12 H 8.403 7.715 7.233 1.00 . A A . 11 LEU HD12 1 1
14 11692 1 1 7 LEU HD13 H 8.305 9.049 6.091 1.00 . A A . 11 LEU HD13 1 1
14 11693 1 1 7 LEU HD21 H 9.512 6.709 4.100 1.00 . A A . 11 LEU HD21 1 1
14 11694 1 1 7 LEU HD22 H 8.451 7.908 3.360 1.00 . A A . 11 LEU HD22 1 1
14 11695 1 1 7 LEU HD23 H 8.009 6.201 3.329 1.00 . A A . 11 LEU HD23 1 1
14 11696 1 1 7 LEU HG H 6.797 7.637 5.065 1.00 . A A . 11 LEU HG 1 1
14 11697 1 1 7 LEU N N 9.078 4.343 4.621 1.00 . A A . 11 LEU N 1 1
14 11698 1 1 7 LEU O O 8.943 4.179 8.180 1.00 . A A . 11 LEU O 1 1
14 11699 1 1 8 MET C C 9.541 1.268 8.192 1.00 . A A . 12 MET C 1 1
14 11700 1 1 8 MET CA C 8.181 1.616 7.576 1.00 . A A . 12 MET CA 1 1
14 11701 1 1 8 MET CB C 7.613 0.442 6.800 1.00 . A A . 12 MET CB 1 1
14 11702 1 1 8 MET CE C 7.558 -0.827 10.413 1.00 . A A . 12 MET CE 1 1
14 11703 1 1 8 MET CG C 7.529 -0.805 7.654 1.00 . A A . 12 MET CG 1 1
14 11704 1 1 8 MET H H 8.114 2.527 5.693 1.00 . A A . 12 MET H 1 1
14 11705 1 1 8 MET HA H 7.492 1.895 8.354 1.00 . A A . 12 MET HA 1 1
14 11706 1 1 8 MET HB2 H 6.626 0.696 6.442 1.00 . A A . 12 MET HB2 1 1
14 11707 1 1 8 MET HB3 H 8.253 0.253 5.963 1.00 . A A . 12 MET HB3 1 1
14 11708 1 1 8 MET HE1 H 8.125 -1.729 10.221 1.00 . A A . 12 MET HE1 1 1
14 11709 1 1 8 MET HE2 H 7.006 -0.941 11.342 1.00 . A A . 12 MET HE2 1 1
14 11710 1 1 8 MET HE3 H 8.230 0.020 10.497 1.00 . A A . 12 MET HE3 1 1
14 11711 1 1 8 MET HG2 H 7.157 -1.599 7.038 1.00 . A A . 12 MET HG2 1 1
14 11712 1 1 8 MET HG3 H 8.505 -1.061 8.006 1.00 . A A . 12 MET HG3 1 1
14 11713 1 1 8 MET N N 8.310 2.696 6.634 1.00 . A A . 12 MET N 1 1
14 11714 1 1 8 MET O O 9.742 1.408 9.398 1.00 . A A . 12 MET O 1 1
14 11715 1 1 8 MET SD S 6.398 -0.541 9.050 1.00 . A A . 12 MET SD 1 1
14 11716 1 1 9 VAL C C 12.634 1.620 8.250 1.00 . A A . 13 VAL C 1 1
14 11717 1 1 9 VAL CA C 11.795 0.418 7.824 1.00 . A A . 13 VAL CA 1 1
14 11718 1 1 9 VAL CB C 12.522 -0.362 6.733 1.00 . A A . 13 VAL CB 1 1
14 11719 1 1 9 VAL CG1 C 11.605 -1.485 6.237 1.00 . A A . 13 VAL CG1 1 1
14 11720 1 1 9 VAL CG2 C 12.895 0.574 5.574 1.00 . A A . 13 VAL CG2 1 1
14 11721 1 1 9 VAL H H 10.242 0.702 6.409 1.00 . A A . 13 VAL H 1 1
14 11722 1 1 9 VAL HA H 11.679 -0.231 8.679 1.00 . A A . 13 VAL HA 1 1
14 11723 1 1 9 VAL HB H 13.421 -0.793 7.150 1.00 . A A . 13 VAL HB 1 1
14 11724 1 1 9 VAL HG11 H 12.128 -2.087 5.509 1.00 . A A . 13 VAL HG11 1 1
14 11725 1 1 9 VAL HG12 H 10.725 -1.055 5.787 1.00 . A A . 13 VAL HG12 1 1
14 11726 1 1 9 VAL HG13 H 11.313 -2.103 7.075 1.00 . A A . 13 VAL HG13 1 1
14 11727 1 1 9 VAL HG21 H 13.795 1.115 5.827 1.00 . A A . 13 VAL HG21 1 1
14 11728 1 1 9 VAL HG22 H 12.095 1.274 5.397 1.00 . A A . 13 VAL HG22 1 1
14 11729 1 1 9 VAL HG23 H 13.070 -0.008 4.679 1.00 . A A . 13 VAL HG23 1 1
14 11730 1 1 9 VAL N N 10.464 0.806 7.357 1.00 . A A . 13 VAL N 1 1
14 11731 1 1 9 VAL O O 13.587 1.470 9.014 1.00 . A A . 13 VAL O 1 1
14 11732 1 1 10 GLY C C 12.528 4.593 9.461 1.00 . A A . 14 GLY C 1 1
14 11733 1 1 10 GLY CA C 13.036 4.013 8.140 1.00 . A A . 14 GLY CA 1 1
14 11734 1 1 10 GLY H H 11.514 2.903 7.183 1.00 . A A . 14 GLY H 1 1
14 11735 1 1 10 GLY HA2 H 14.084 3.768 8.240 1.00 . A A . 14 GLY HA2 1 1
14 11736 1 1 10 GLY HA3 H 12.916 4.755 7.365 1.00 . A A . 14 GLY HA3 1 1
14 11737 1 1 10 GLY N N 12.289 2.811 7.772 1.00 . A A . 14 GLY N 1 1
14 11738 1 1 10 GLY O O 13.312 5.062 10.286 1.00 . A A . 14 GLY O 1 1
14 11739 1 1 11 GLY C C 11.276 4.443 12.072 1.00 . A A . 15 GLY C 1 1
14 11740 1 1 11 GLY CA C 10.627 5.102 10.871 1.00 . A A . 15 GLY CA 1 1
14 11741 1 1 11 GLY H H 10.638 4.188 8.952 1.00 . A A . 15 GLY H 1 1
14 11742 1 1 11 GLY HA2 H 10.791 6.170 10.909 1.00 . A A . 15 GLY HA2 1 1
14 11743 1 1 11 GLY HA3 H 9.570 4.898 10.885 1.00 . A A . 15 GLY HA3 1 1
14 11744 1 1 11 GLY N N 11.208 4.564 9.652 1.00 . A A . 15 GLY N 1 1
14 11745 1 1 11 GLY O O 11.758 5.116 12.983 1.00 . A A . 15 GLY O 1 1
14 11746 1 1 12 VAL C C 13.193 2.935 13.568 1.00 . A A . 16 VAL C 1 1
14 11747 1 1 12 VAL CA C 11.836 2.370 13.172 1.00 . A A . 16 VAL CA 1 1
14 11748 1 1 12 VAL CB C 11.956 0.887 12.794 1.00 . A A . 16 VAL CB 1 1
14 11749 1 1 12 VAL CG1 C 10.571 0.227 12.845 1.00 . A A . 16 VAL CG1 1 1
14 11750 1 1 12 VAL CG2 C 12.515 0.758 11.378 1.00 . A A . 16 VAL CG2 1 1
14 11751 1 1 12 VAL H H 10.822 2.650 11.337 1.00 . A A . 16 VAL H 1 1
14 11752 1 1 12 VAL HA H 11.185 2.460 14.011 1.00 . A A . 16 VAL HA 1 1
14 11753 1 1 12 VAL HB H 12.615 0.391 13.489 1.00 . A A . 16 VAL HB 1 1
14 11754 1 1 12 VAL HG11 H 10.280 0.074 13.874 1.00 . A A . 16 VAL HG11 1 1
14 11755 1 1 12 VAL HG12 H 10.605 -0.727 12.337 1.00 . A A . 16 VAL HG12 1 1
14 11756 1 1 12 VAL HG13 H 9.849 0.866 12.358 1.00 . A A . 16 VAL HG13 1 1
14 11757 1 1 12 VAL HG21 H 11.855 1.256 10.686 1.00 . A A . 16 VAL HG21 1 1
14 11758 1 1 12 VAL HG22 H 12.590 -0.285 11.114 1.00 . A A . 16 VAL HG22 1 1
14 11759 1 1 12 VAL HG23 H 13.493 1.208 11.334 1.00 . A A . 16 VAL HG23 1 1
14 11760 1 1 12 VAL N N 11.265 3.120 12.072 1.00 . A A . 16 VAL N 1 1
14 11761 1 1 12 VAL O O 13.453 3.160 14.748 1.00 . A A . 16 VAL O 1 1
14 11762 1 1 13 VAL C C 15.282 5.041 13.592 1.00 . A A . 17 VAL C 1 1
14 11763 1 1 13 VAL CA C 15.382 3.692 12.880 1.00 . A A . 17 VAL CA 1 1
14 11764 1 1 13 VAL CB C 16.159 3.875 11.582 1.00 . A A . 17 VAL CB 1 1
14 11765 1 1 13 VAL CG1 C 17.531 4.472 11.898 1.00 . A A . 17 VAL CG1 1 1
14 11766 1 1 13 VAL CG2 C 16.334 2.522 10.886 1.00 . A A . 17 VAL CG2 1 1
14 11767 1 1 13 VAL H H 13.816 2.944 11.668 1.00 . A A . 17 VAL H 1 1
14 11768 1 1 13 VAL HA H 15.915 2.994 13.512 1.00 . A A . 17 VAL HA 1 1
14 11769 1 1 13 VAL HB H 15.614 4.547 10.936 1.00 . A A . 17 VAL HB 1 1
14 11770 1 1 13 VAL HG11 H 17.420 5.519 12.138 1.00 . A A . 17 VAL HG11 1 1
14 11771 1 1 13 VAL HG12 H 18.178 4.365 11.039 1.00 . A A . 17 VAL HG12 1 1
14 11772 1 1 13 VAL HG13 H 17.962 3.953 12.742 1.00 . A A . 17 VAL HG13 1 1
14 11773 1 1 13 VAL HG21 H 16.626 1.778 11.610 1.00 . A A . 17 VAL HG21 1 1
14 11774 1 1 13 VAL HG22 H 17.097 2.603 10.125 1.00 . A A . 17 VAL HG22 1 1
14 11775 1 1 13 VAL HG23 H 15.400 2.230 10.426 1.00 . A A . 17 VAL HG23 1 1
14 11776 1 1 13 VAL N N 14.056 3.160 12.593 1.00 . A A . 17 VAL N 1 1
14 11777 1 1 13 VAL O O 15.993 5.296 14.562 1.00 . A A . 17 VAL O 1 1
14 11778 1 1 14 ILE C C 13.771 7.047 15.167 1.00 . A A . 18 ILE C 1 1
14 11779 1 1 14 ILE CA C 14.225 7.212 13.716 1.00 . A A . 18 ILE CA 1 1
14 11780 1 1 14 ILE CB C 13.202 8.042 12.932 1.00 . A A . 18 ILE CB 1 1
14 11781 1 1 14 ILE CD1 C 12.680 8.972 10.668 1.00 . A A . 18 ILE CD1 1 1
14 11782 1 1 14 ILE CG1 C 13.775 8.370 11.549 1.00 . A A . 18 ILE CG1 1 1
14 11783 1 1 14 ILE CG2 C 12.915 9.346 13.684 1.00 . A A . 18 ILE CG2 1 1
14 11784 1 1 14 ILE H H 13.857 5.603 12.336 1.00 . A A . 18 ILE H 1 1
14 11785 1 1 14 ILE HA H 15.177 7.727 13.704 1.00 . A A . 18 ILE HA 1 1
14 11786 1 1 14 ILE HB H 12.288 7.479 12.822 1.00 . A A . 18 ILE HB 1 1
14 11787 1 1 14 ILE HD11 H 13.083 9.187 9.689 1.00 . A A . 18 ILE HD11 1 1
14 11788 1 1 14 ILE HD12 H 12.319 9.887 11.117 1.00 . A A . 18 ILE HD12 1 1
14 11789 1 1 14 ILE HD13 H 11.864 8.271 10.577 1.00 . A A . 18 ILE HD13 1 1
14 11790 1 1 14 ILE HG12 H 14.584 9.078 11.655 1.00 . A A . 18 ILE HG12 1 1
14 11791 1 1 14 ILE HG13 H 14.147 7.466 11.090 1.00 . A A . 18 ILE HG13 1 1
14 11792 1 1 14 ILE HG21 H 12.305 9.135 14.550 1.00 . A A . 18 ILE HG21 1 1
14 11793 1 1 14 ILE HG22 H 12.392 10.031 13.034 1.00 . A A . 18 ILE HG22 1 1
14 11794 1 1 14 ILE HG23 H 13.847 9.791 14.001 1.00 . A A . 18 ILE HG23 1 1
14 11795 1 1 14 ILE N N 14.394 5.896 13.103 1.00 . A A . 18 ILE N 1 1
14 11796 1 1 14 ILE O O 14.312 7.679 16.075 1.00 . A A . 18 ILE O 1 1
14 11797 1 1 15 ALA C C 13.302 5.461 17.667 1.00 . A A . 19 ALA C 1 1
14 11798 1 1 15 ALA CA C 12.223 5.966 16.704 1.00 . A A . 19 ALA CA 1 1
14 11799 1 1 15 ALA CB C 11.087 4.945 16.624 1.00 . A A . 19 ALA CB 1 1
14 11800 1 1 15 ALA H H 12.359 5.771 14.586 1.00 . A A . 19 ALA H 1 1
14 11801 1 1 15 ALA HA H 11.824 6.895 17.086 1.00 . A A . 19 ALA HA 1 1
14 11802 1 1 15 ALA HB1 H 10.495 4.992 17.526 1.00 . A A . 19 ALA HB1 1 1
14 11803 1 1 15 ALA HB2 H 11.498 3.954 16.514 1.00 . A A . 19 ALA HB2 1 1
14 11804 1 1 15 ALA HB3 H 10.464 5.174 15.772 1.00 . A A . 19 ALA HB3 1 1
14 11805 1 1 15 ALA N N 12.766 6.205 15.366 1.00 . A A . 19 ALA N 1 1
14 11806 1 1 15 ALA O O 13.276 5.773 18.856 1.00 . A A . 19 ALA O 1 1
14 11807 1 1 16 THR C C 16.350 5.225 18.297 1.00 . A A . 20 THR C 1 1
14 11808 1 1 16 THR CA C 15.337 4.147 17.966 1.00 . A A . 20 THR CA 1 1
14 11809 1 1 16 THR CB C 16.063 3.022 17.211 1.00 . A A . 20 THR CB 1 1
14 11810 1 1 16 THR CG2 C 15.076 1.983 16.650 1.00 . A A . 20 THR CG2 1 1
14 11811 1 1 16 THR H H 14.223 4.486 16.187 1.00 . A A . 20 THR H 1 1
14 11812 1 1 16 THR HA H 14.937 3.760 18.900 1.00 . A A . 20 THR HA 1 1
14 11813 1 1 16 THR HB H 16.755 2.538 17.878 1.00 . A A . 20 THR HB 1 1
14 11814 1 1 16 THR HG1 H 17.703 3.331 16.215 1.00 . A A . 20 THR HG1 1 1
14 11815 1 1 16 THR HG21 H 15.229 1.903 15.582 1.00 . A A . 20 THR HG21 1 1
14 11816 1 1 16 THR HG22 H 14.057 2.284 16.846 1.00 . A A . 20 THR HG22 1 1
14 11817 1 1 16 THR HG23 H 15.259 1.021 17.106 1.00 . A A . 20 THR HG23 1 1
14 11818 1 1 16 THR N N 14.250 4.689 17.147 1.00 . A A . 20 THR N 1 1
14 11819 1 1 16 THR O O 17.126 5.088 19.243 1.00 . A A . 20 THR O 1 1
14 11820 1 1 16 THR OG1 O 16.782 3.588 16.128 1.00 . A A . 20 THR OG1 1 1
14 11821 1 1 17 MET C C 16.702 8.329 18.854 1.00 . A A . 21 MET C 1 1
14 11822 1 1 17 MET CA C 17.260 7.404 17.777 1.00 . A A . 21 MET CA 1 1
14 11823 1 1 17 MET CB C 17.531 8.172 16.477 1.00 . A A . 21 MET CB 1 1
14 11824 1 1 17 MET CE C 19.872 5.154 16.595 1.00 . A A . 21 MET CE 1 1
14 11825 1 1 17 MET CG C 18.658 7.478 15.684 1.00 . A A . 21 MET CG 1 1
14 11826 1 1 17 MET H H 15.675 6.397 16.817 1.00 . A A . 21 MET H 1 1
14 11827 1 1 17 MET HA H 18.193 7.001 18.138 1.00 . A A . 21 MET HA 1 1
14 11828 1 1 17 MET HB2 H 16.629 8.188 15.882 1.00 . A A . 21 MET HB2 1 1
14 11829 1 1 17 MET HB3 H 17.828 9.185 16.705 1.00 . A A . 21 MET HB3 1 1
14 11830 1 1 17 MET HE1 H 19.756 4.118 16.890 1.00 . A A . 21 MET HE1 1 1
14 11831 1 1 17 MET HE2 H 19.999 5.758 17.476 1.00 . A A . 21 MET HE2 1 1
14 11832 1 1 17 MET HE3 H 20.744 5.256 15.965 1.00 . A A . 21 MET HE3 1 1
14 11833 1 1 17 MET HG2 H 18.655 7.844 14.667 1.00 . A A . 21 MET HG2 1 1
14 11834 1 1 17 MET HG3 H 19.609 7.703 16.142 1.00 . A A . 21 MET HG3 1 1
14 11835 1 1 17 MET N N 16.339 6.306 17.531 1.00 . A A . 21 MET N 1 1
14 11836 1 1 17 MET O O 17.461 8.945 19.602 1.00 . A A . 21 MET O 1 1
14 11837 1 1 17 MET SD S 18.394 5.680 15.678 1.00 . A A . 21 MET SD 1 1
14 11838 1 1 18 ILE C C 15.114 8.798 21.344 1.00 . A A . 22 ILE C 1 1
14 11839 1 1 18 ILE CA C 14.771 9.296 19.941 1.00 . A A . 22 ILE CA 1 1
14 11840 1 1 18 ILE CB C 13.248 9.315 19.765 1.00 . A A . 22 ILE CB 1 1
14 11841 1 1 18 ILE CD1 C 11.401 9.789 18.128 1.00 . A A . 22 ILE CD1 1 1
14 11842 1 1 18 ILE CG1 C 12.891 9.993 18.434 1.00 . A A . 22 ILE CG1 1 1
14 11843 1 1 18 ILE CG2 C 12.607 10.094 20.919 1.00 . A A . 22 ILE CG2 1 1
14 11844 1 1 18 ILE H H 14.789 7.939 18.328 1.00 . A A . 22 ILE H 1 1
14 11845 1 1 18 ILE HA H 15.150 10.300 19.821 1.00 . A A . 22 ILE HA 1 1
14 11846 1 1 18 ILE HB H 12.877 8.300 19.768 1.00 . A A . 22 ILE HB 1 1
14 11847 1 1 18 ILE HD11 H 11.123 8.768 18.337 1.00 . A A . 22 ILE HD11 1 1
14 11848 1 1 18 ILE HD12 H 11.216 10.003 17.084 1.00 . A A . 22 ILE HD12 1 1
14 11849 1 1 18 ILE HD13 H 10.814 10.456 18.740 1.00 . A A . 22 ILE HD13 1 1
14 11850 1 1 18 ILE HG12 H 13.101 11.050 18.502 1.00 . A A . 22 ILE HG12 1 1
14 11851 1 1 18 ILE HG13 H 13.480 9.560 17.639 1.00 . A A . 22 ILE HG13 1 1
14 11852 1 1 18 ILE HG21 H 11.574 10.301 20.686 1.00 . A A . 22 ILE HG21 1 1
14 11853 1 1 18 ILE HG22 H 13.137 11.024 21.061 1.00 . A A . 22 ILE HG22 1 1
14 11854 1 1 18 ILE HG23 H 12.661 9.507 21.826 1.00 . A A . 22 ILE HG23 1 1
14 11855 1 1 18 ILE N N 15.376 8.435 18.936 1.00 . A A . 22 ILE N 1 1
14 11856 1 1 18 ILE O O 15.516 9.580 22.201 1.00 . A A . 22 ILE O 1 1
14 11857 1 1 19 VAL C C 16.697 7.061 23.241 1.00 . A A . 23 VAL C 1 1
14 11858 1 1 19 VAL CA C 15.221 6.928 22.902 1.00 . A A . 23 VAL CA 1 1
14 11859 1 1 19 VAL CB C 14.817 5.446 22.954 1.00 . A A . 23 VAL CB 1 1
14 11860 1 1 19 VAL CG1 C 13.289 5.310 22.830 1.00 . A A . 23 VAL CG1 1 1
14 11861 1 1 19 VAL CG2 C 15.505 4.676 21.820 1.00 . A A . 23 VAL CG2 1 1
14 11862 1 1 19 VAL H H 14.589 6.914 20.874 1.00 . A A . 23 VAL H 1 1
14 11863 1 1 19 VAL HA H 14.652 7.472 23.641 1.00 . A A . 23 VAL HA 1 1
14 11864 1 1 19 VAL HB H 15.132 5.028 23.897 1.00 . A A . 23 VAL HB 1 1
14 11865 1 1 19 VAL HG11 H 12.803 6.122 23.350 1.00 . A A . 23 VAL HG11 1 1
14 11866 1 1 19 VAL HG12 H 12.978 4.375 23.271 1.00 . A A . 23 VAL HG12 1 1
14 11867 1 1 19 VAL HG13 H 13.005 5.330 21.789 1.00 . A A . 23 VAL HG13 1 1
14 11868 1 1 19 VAL HG21 H 15.477 5.258 20.914 1.00 . A A . 23 VAL HG21 1 1
14 11869 1 1 19 VAL HG22 H 14.989 3.740 21.661 1.00 . A A . 23 VAL HG22 1 1
14 11870 1 1 19 VAL HG23 H 16.533 4.478 22.091 1.00 . A A . 23 VAL HG23 1 1
14 11871 1 1 19 VAL N N 14.939 7.497 21.581 1.00 . A A . 23 VAL N 1 1
14 11872 1 1 19 VAL O O 17.068 7.252 24.398 1.00 . A A . 23 VAL O 1 1
14 11873 1 1 20 ILE C C 19.212 8.386 23.310 1.00 . A A . 24 ILE C 1 1
14 11874 1 1 20 ILE CA C 18.971 7.138 22.446 1.00 . A A . 24 ILE CA 1 1
14 11875 1 1 20 ILE CB C 19.692 7.214 21.066 1.00 . A A . 24 ILE CB 1 1
14 11876 1 1 20 ILE CD1 C 19.662 4.669 20.924 1.00 . A A . 24 ILE CD1 1 1
14 11877 1 1 20 ILE CG1 C 20.534 5.941 20.826 1.00 . A A . 24 ILE CG1 1 1
14 11878 1 1 20 ILE CG2 C 20.612 8.440 20.961 1.00 . A A . 24 ILE CG2 1 1
14 11879 1 1 20 ILE H H 17.184 6.867 21.322 1.00 . A A . 24 ILE H 1 1
14 11880 1 1 20 ILE HA H 19.325 6.274 22.993 1.00 . A A . 24 ILE HA 1 1
14 11881 1 1 20 ILE HB H 18.944 7.283 20.294 1.00 . A A . 24 ILE HB 1 1
14 11882 1 1 20 ILE HD11 H 19.754 4.102 20.008 1.00 . A A . 24 ILE HD11 1 1
14 11883 1 1 20 ILE HD12 H 18.624 4.930 21.078 1.00 . A A . 24 ILE HD12 1 1
14 11884 1 1 20 ILE HD13 H 20.004 4.064 21.750 1.00 . A A . 24 ILE HD13 1 1
14 11885 1 1 20 ILE HG12 H 20.982 5.991 19.842 1.00 . A A . 24 ILE HG12 1 1
14 11886 1 1 20 ILE HG13 H 21.317 5.893 21.567 1.00 . A A . 24 ILE HG13 1 1
14 11887 1 1 20 ILE HG21 H 20.020 9.343 21.013 1.00 . A A . 24 ILE HG21 1 1
14 11888 1 1 20 ILE HG22 H 21.141 8.413 20.022 1.00 . A A . 24 ILE HG22 1 1
14 11889 1 1 20 ILE HG23 H 21.322 8.425 21.773 1.00 . A A . 24 ILE HG23 1 1
14 11890 1 1 20 ILE N N 17.537 6.991 22.229 1.00 . A A . 24 ILE N 1 1
14 11891 1 1 20 ILE O O 20.249 8.519 23.960 1.00 . A A . 24 ILE O 1 1
14 11892 1 1 21 THR C C 18.083 10.207 25.593 1.00 . A A . 25 THR C 1 1
14 11893 1 1 21 THR CA C 18.323 10.510 24.115 1.00 . A A . 25 THR CA 1 1
14 11894 1 1 21 THR CB C 17.340 11.581 23.601 1.00 . A A . 25 THR CB 1 1
14 11895 1 1 21 THR CG2 C 15.979 11.482 24.302 1.00 . A A . 25 THR CG2 1 1
14 11896 1 1 21 THR H H 17.420 9.114 22.787 1.00 . A A . 25 THR H 1 1
14 11897 1 1 21 THR HA H 19.327 10.895 24.011 1.00 . A A . 25 THR HA 1 1
14 11898 1 1 21 THR HB H 17.202 11.452 22.540 1.00 . A A . 25 THR HB 1 1
14 11899 1 1 21 THR HG1 H 18.623 13.000 23.233 1.00 . A A . 25 THR HG1 1 1
14 11900 1 1 21 THR HG21 H 15.247 12.051 23.750 1.00 . A A . 25 THR HG21 1 1
14 11901 1 1 21 THR HG22 H 16.060 11.875 25.304 1.00 . A A . 25 THR HG22 1 1
14 11902 1 1 21 THR HG23 H 15.668 10.449 24.348 1.00 . A A . 25 THR HG23 1 1
14 11903 1 1 21 THR N N 18.227 9.287 23.316 1.00 . A A . 25 THR N 1 1
14 11904 1 1 21 THR O O 18.764 10.747 26.462 1.00 . A A . 25 THR O 1 1
14 11905 1 1 21 THR OG1 O 17.897 12.867 23.845 1.00 . A A . 25 THR OG1 1 1
14 11906 1 1 22 LEU C C 17.990 8.402 27.959 1.00 . A A . 26 LEU C 1 1
14 11907 1 1 22 LEU CA C 16.766 8.972 27.243 1.00 . A A . 26 LEU CA 1 1
14 11908 1 1 22 LEU CB C 15.606 7.957 27.120 1.00 . A A . 26 LEU CB 1 1
14 11909 1 1 22 LEU CD1 C 16.428 6.132 28.690 1.00 . A A . 26 LEU CD1 1 1
14 11910 1 1 22 LEU CD2 C 15.134 8.136 29.587 1.00 . A A . 26 LEU CD2 1 1
14 11911 1 1 22 LEU CG C 15.320 7.171 28.407 1.00 . A A . 26 LEU CG 1 1
14 11912 1 1 22 LEU H H 16.554 8.936 25.173 1.00 . A A . 26 LEU H 1 1
14 11913 1 1 22 LEU HA H 16.418 9.842 27.777 1.00 . A A . 26 LEU HA 1 1
14 11914 1 1 22 LEU HB2 H 14.714 8.494 26.849 1.00 . A A . 26 LEU HB2 1 1
14 11915 1 1 22 LEU HB3 H 15.833 7.261 26.329 1.00 . A A . 26 LEU HB3 1 1
14 11916 1 1 22 LEU HD11 H 17.110 6.509 29.436 1.00 . A A . 26 LEU HD11 1 1
14 11917 1 1 22 LEU HD12 H 16.974 5.909 27.781 1.00 . A A . 26 LEU HD12 1 1
14 11918 1 1 22 LEU HD13 H 15.975 5.223 29.054 1.00 . A A . 26 LEU HD13 1 1
14 11919 1 1 22 LEU HD21 H 14.605 9.017 29.255 1.00 . A A . 26 LEU HD21 1 1
14 11920 1 1 22 LEU HD22 H 16.086 8.419 29.981 1.00 . A A . 26 LEU HD22 1 1
14 11921 1 1 22 LEU HD23 H 14.563 7.653 30.362 1.00 . A A . 26 LEU HD23 1 1
14 11922 1 1 22 LEU HG H 14.399 6.632 28.257 1.00 . A A . 26 LEU HG 1 1
14 11923 1 1 22 LEU N N 17.106 9.347 25.877 1.00 . A A . 26 LEU N 1 1
14 11924 1 1 22 LEU O O 18.164 8.570 29.163 1.00 . A A . 26 LEU O 1 1
14 11925 1 1 23 VAL C C 20.941 8.356 28.337 1.00 . A A . 27 VAL C 1 1
14 11926 1 1 23 VAL CA C 20.097 7.226 27.747 1.00 . A A . 27 VAL CA 1 1
14 11927 1 1 23 VAL CB C 20.879 6.509 26.646 1.00 . A A . 27 VAL CB 1 1
14 11928 1 1 23 VAL CG1 C 22.101 5.802 27.244 1.00 . A A . 27 VAL CG1 1 1
14 11929 1 1 23 VAL CG2 C 19.973 5.482 25.970 1.00 . A A . 27 VAL CG2 1 1
14 11930 1 1 23 VAL H H 18.690 7.742 26.233 1.00 . A A . 27 VAL H 1 1
14 11931 1 1 23 VAL HA H 19.854 6.524 28.527 1.00 . A A . 27 VAL HA 1 1
14 11932 1 1 23 VAL HB H 21.209 7.232 25.918 1.00 . A A . 27 VAL HB 1 1
14 11933 1 1 23 VAL HG11 H 21.808 5.263 28.135 1.00 . A A . 27 VAL HG11 1 1
14 11934 1 1 23 VAL HG12 H 22.855 6.531 27.496 1.00 . A A . 27 VAL HG12 1 1
14 11935 1 1 23 VAL HG13 H 22.503 5.105 26.521 1.00 . A A . 27 VAL HG13 1 1
14 11936 1 1 23 VAL HG21 H 19.157 5.992 25.480 1.00 . A A . 27 VAL HG21 1 1
14 11937 1 1 23 VAL HG22 H 19.583 4.804 26.710 1.00 . A A . 27 VAL HG22 1 1
14 11938 1 1 23 VAL HG23 H 20.541 4.928 25.235 1.00 . A A . 27 VAL HG23 1 1
14 11939 1 1 23 VAL N N 18.862 7.780 27.195 1.00 . A A . 27 VAL N 1 1
14 11940 1 1 23 VAL O O 21.574 8.208 29.384 1.00 . A A . 27 VAL O 1 1
14 11941 1 1 24 MET C C 21.000 11.329 29.262 1.00 . A A . 28 MET C 1 1
14 11942 1 1 24 MET CA C 21.669 10.668 28.056 1.00 . A A . 28 MET CA 1 1
14 11943 1 1 24 MET CB C 21.762 11.678 26.907 1.00 . A A . 28 MET CB 1 1
14 11944 1 1 24 MET CE C 24.813 12.528 26.449 1.00 . A A . 28 MET CE 1 1
14 11945 1 1 24 MET CG C 22.591 11.092 25.757 1.00 . A A . 28 MET CG 1 1
14 11946 1 1 24 MET H H 20.378 9.499 26.823 1.00 . A A . 28 MET H 1 1
14 11947 1 1 24 MET HA H 22.664 10.368 28.339 1.00 . A A . 28 MET HA 1 1
14 11948 1 1 24 MET HB2 H 20.772 11.913 26.552 1.00 . A A . 28 MET HB2 1 1
14 11949 1 1 24 MET HB3 H 22.236 12.579 27.264 1.00 . A A . 28 MET HB3 1 1
14 11950 1 1 24 MET HE1 H 24.579 12.881 27.443 1.00 . A A . 28 MET HE1 1 1
14 11951 1 1 24 MET HE2 H 24.292 13.130 25.724 1.00 . A A . 28 MET HE2 1 1
14 11952 1 1 24 MET HE3 H 25.878 12.602 26.278 1.00 . A A . 28 MET HE3 1 1
14 11953 1 1 24 MET HG2 H 22.151 10.154 25.447 1.00 . A A . 28 MET HG2 1 1
14 11954 1 1 24 MET HG3 H 22.584 11.779 24.924 1.00 . A A . 28 MET HG3 1 1
14 11955 1 1 24 MET N N 20.926 9.483 27.636 1.00 . A A . 28 MET N 1 1
14 11956 1 1 24 MET O O 21.664 11.978 30.067 1.00 . A A . 28 MET O 1 1
14 11957 1 1 24 MET SD S 24.299 10.799 26.292 1.00 . A A . 28 MET SD 1 1
14 11958 1 1 25 LEU C C 19.098 10.948 31.761 1.00 . A A . 29 LEU C 1 1
14 11959 1 1 25 LEU CA C 18.935 11.769 30.481 1.00 . A A . 29 LEU CA 1 1
14 11960 1 1 25 LEU CB C 17.443 11.875 30.130 1.00 . A A . 29 LEU CB 1 1
14 11961 1 1 25 LEU CD1 C 15.758 12.762 28.506 1.00 . A A . 29 LEU CD1 1 1
14 11962 1 1 25 LEU CD2 C 17.776 14.144 29.075 1.00 . A A . 29 LEU CD2 1 1
14 11963 1 1 25 LEU CG C 17.251 12.712 28.856 1.00 . A A . 29 LEU CG 1 1
14 11964 1 1 25 LEU H H 19.204 10.640 28.699 1.00 . A A . 29 LEU H 1 1
14 11965 1 1 25 LEU HA H 19.320 12.760 30.662 1.00 . A A . 29 LEU HA 1 1
14 11966 1 1 25 LEU HB2 H 17.042 10.885 29.972 1.00 . A A . 29 LEU HB2 1 1
14 11967 1 1 25 LEU HB3 H 16.917 12.347 30.947 1.00 . A A . 29 LEU HB3 1 1
14 11968 1 1 25 LEU HD11 H 15.636 13.136 27.500 1.00 . A A . 29 LEU HD11 1 1
14 11969 1 1 25 LEU HD12 H 15.250 13.419 29.198 1.00 . A A . 29 LEU HD12 1 1
14 11970 1 1 25 LEU HD13 H 15.337 11.770 28.576 1.00 . A A . 29 LEU HD13 1 1
14 11971 1 1 25 LEU HD21 H 17.291 14.820 28.385 1.00 . A A . 29 LEU HD21 1 1
14 11972 1 1 25 LEU HD22 H 18.841 14.166 28.900 1.00 . A A . 29 LEU HD22 1 1
14 11973 1 1 25 LEU HD23 H 17.569 14.456 30.089 1.00 . A A . 29 LEU HD23 1 1
14 11974 1 1 25 LEU HG H 17.792 12.250 28.042 1.00 . A A . 29 LEU HG 1 1
14 11975 1 1 25 LEU N N 19.679 11.168 29.374 1.00 . A A . 29 LEU N 1 1
14 11976 1 1 25 LEU O O 18.647 11.362 32.830 1.00 . A A . 29 LEU O 1 1
14 11977 1 1 26 LYS C C 20.803 9.653 33.868 1.00 . A A . 30 LYS C 1 1
14 11978 1 1 26 LYS CA C 19.953 8.938 32.823 1.00 . A A . 30 LYS CA 1 1
14 11979 1 1 26 LYS CB C 20.640 7.630 32.423 1.00 . A A . 30 LYS CB 1 1
14 11980 1 1 26 LYS CD C 20.356 5.473 31.162 1.00 . A A . 30 LYS CD 1 1
14 11981 1 1 26 LYS CE C 20.420 4.433 32.285 1.00 . A A . 30 LYS CE 1 1
14 11982 1 1 26 LYS CG C 19.652 6.748 31.653 1.00 . A A . 30 LYS CG 1 1
14 11983 1 1 26 LYS H H 20.084 9.501 30.781 1.00 . A A . 30 LYS H 1 1
14 11984 1 1 26 LYS HA H 18.992 8.701 33.257 1.00 . A A . 30 LYS HA 1 1
14 11985 1 1 26 LYS HB2 H 21.493 7.849 31.797 1.00 . A A . 30 LYS HB2 1 1
14 11986 1 1 26 LYS HB3 H 20.969 7.111 33.310 1.00 . A A . 30 LYS HB3 1 1
14 11987 1 1 26 LYS HD2 H 19.806 5.061 30.330 1.00 . A A . 30 LYS HD2 1 1
14 11988 1 1 26 LYS HD3 H 21.359 5.714 30.842 1.00 . A A . 30 LYS HD3 1 1
14 11989 1 1 26 LYS HE2 H 20.861 3.525 31.905 1.00 . A A . 30 LYS HE2 1 1
14 11990 1 1 26 LYS HE3 H 21.020 4.810 33.097 1.00 . A A . 30 LYS HE3 1 1
14 11991 1 1 26 LYS HG2 H 18.827 6.483 32.301 1.00 . A A . 30 LYS HG2 1 1
14 11992 1 1 26 LYS HG3 H 19.275 7.295 30.803 1.00 . A A . 30 LYS HG3 1 1
14 11993 1 1 26 LYS HZ1 H 18.913 4.571 33.715 1.00 . A A . 30 LYS HZ1 1 1
14 11994 1 1 26 LYS HZ2 H 18.910 3.112 32.845 1.00 . A A . 30 LYS HZ2 1 1
14 11995 1 1 26 LYS HZ3 H 18.346 4.541 32.116 1.00 . A A . 30 LYS HZ3 1 1
14 11996 1 1 26 LYS N N 19.743 9.790 31.654 1.00 . A A . 30 LYS N 1 1
14 11997 1 1 26 LYS NZ N 19.043 4.143 32.778 1.00 . A A . 30 LYS NZ 1 1
14 11998 1 1 26 LYS O O 20.559 9.529 35.068 1.00 . A A . 30 LYS O 1 1
14 11999 1 1 27 LYS C C 22.208 12.556 34.509 1.00 . A A . 31 LYS C 1 1
14 12000 1 1 27 LYS CA C 22.698 11.122 34.318 1.00 . A A . 31 LYS CA 1 1
14 12001 1 1 27 LYS CB C 24.126 11.131 33.744 1.00 . A A . 31 LYS CB 1 1
14 12002 1 1 27 LYS CD C 25.545 10.031 35.518 1.00 . A A . 31 LYS CD 1 1
14 12003 1 1 27 LYS CE C 26.467 10.286 36.711 1.00 . A A . 31 LYS CE 1 1
14 12004 1 1 27 LYS CG C 25.156 11.368 34.867 1.00 . A A . 31 LYS CG 1 1
14 12005 1 1 27 LYS H H 21.962 10.463 32.442 1.00 . A A . 31 LYS H 1 1
14 12006 1 1 27 LYS HA H 22.708 10.628 35.278 1.00 . A A . 31 LYS HA 1 1
14 12007 1 1 27 LYS HB2 H 24.323 10.181 33.265 1.00 . A A . 31 LYS HB2 1 1
14 12008 1 1 27 LYS HB3 H 24.212 11.919 33.009 1.00 . A A . 31 LYS HB3 1 1
14 12009 1 1 27 LYS HD2 H 24.656 9.519 35.854 1.00 . A A . 31 LYS HD2 1 1
14 12010 1 1 27 LYS HD3 H 26.060 9.417 34.794 1.00 . A A . 31 LYS HD3 1 1
14 12011 1 1 27 LYS HE2 H 25.978 10.947 37.410 1.00 . A A . 31 LYS HE2 1 1
14 12012 1 1 27 LYS HE3 H 26.692 9.348 37.198 1.00 . A A . 31 LYS HE3 1 1
14 12013 1 1 27 LYS HG2 H 26.041 11.830 34.450 1.00 . A A . 31 LYS HG2 1 1
14 12014 1 1 27 LYS HG3 H 24.735 12.022 35.617 1.00 . A A . 31 LYS HG3 1 1
14 12015 1 1 27 LYS HZ1 H 27.514 11.781 35.710 1.00 . A A . 31 LYS HZ1 1 1
14 12016 1 1 27 LYS HZ2 H 28.236 10.245 35.614 1.00 . A A . 31 LYS HZ2 1 1
14 12017 1 1 27 LYS HZ3 H 28.332 11.145 37.052 1.00 . A A . 31 LYS HZ3 1 1
14 12018 1 1 27 LYS N N 21.809 10.395 33.409 1.00 . A A . 31 LYS N 1 1
14 12019 1 1 27 LYS NZ N 27.733 10.912 36.236 1.00 . A A . 31 LYS NZ 1 1
14 12020 1 1 27 LYS O O 22.958 13.424 34.955 1.00 . A A . 31 LYS O 1 1
14 12021 1 1 28 LYS C C 21.313 15.186 33.762 1.00 . A A . 32 LYS C 1 1
14 12022 1 1 28 LYS CA C 20.363 14.125 34.309 1.00 . A A . 32 LYS CA 1 1
14 12023 1 1 28 LYS CB C 20.062 14.412 35.783 1.00 . A A . 32 LYS CB 1 1
14 12024 1 1 28 LYS CD C 18.999 16.015 37.377 1.00 . A A . 32 LYS CD 1 1
14 12025 1 1 28 LYS CE C 18.274 17.357 37.509 1.00 . A A . 32 LYS CE 1 1
14 12026 1 1 28 LYS CG C 19.349 15.761 35.910 1.00 . A A . 32 LYS CG 1 1
14 12027 1 1 28 LYS H H 20.395 12.062 33.825 1.00 . A A . 32 LYS H 1 1
14 12028 1 1 28 LYS HA H 19.439 14.162 33.752 1.00 . A A . 32 LYS HA 1 1
14 12029 1 1 28 LYS HB2 H 19.429 13.632 36.179 1.00 . A A . 32 LYS HB2 1 1
14 12030 1 1 28 LYS HB3 H 20.987 14.442 36.339 1.00 . A A . 32 LYS HB3 1 1
14 12031 1 1 28 LYS HD2 H 18.358 15.222 37.735 1.00 . A A . 32 LYS HD2 1 1
14 12032 1 1 28 LYS HD3 H 19.904 16.038 37.965 1.00 . A A . 32 LYS HD3 1 1
14 12033 1 1 28 LYS HE2 H 18.063 17.549 38.551 1.00 . A A . 32 LYS HE2 1 1
14 12034 1 1 28 LYS HE3 H 18.900 18.145 37.117 1.00 . A A . 32 LYS HE3 1 1
14 12035 1 1 28 LYS HG2 H 19.999 16.547 35.553 1.00 . A A . 32 LYS HG2 1 1
14 12036 1 1 28 LYS HG3 H 18.444 15.746 35.323 1.00 . A A . 32 LYS HG3 1 1
14 12037 1 1 28 LYS HZ1 H 17.081 17.898 35.892 1.00 . A A . 32 LYS HZ1 1 1
14 12038 1 1 28 LYS HZ2 H 16.223 17.674 37.341 1.00 . A A . 32 LYS HZ2 1 1
14 12039 1 1 28 LYS HZ3 H 16.790 16.331 36.470 1.00 . A A . 32 LYS HZ3 1 1
14 12040 1 1 28 LYS N N 20.944 12.794 34.171 1.00 . A A . 32 LYS N 1 1
14 12041 1 1 28 LYS NZ N 16.995 17.311 36.746 1.00 . A A . 32 LYS NZ 1 1
14 12042 1 1 28 LYS O O 21.433 15.278 32.552 1.00 . A A . 32 LYS O 1 1
14 12043 2 1 1 LYS C C -4.468 0.020 5.349 1.00 . B B . 5 LYS C 1 1
14 12044 2 1 1 LYS CA C -4.665 -0.569 3.957 1.00 . B B . 5 LYS CA 1 1
14 12045 2 1 1 LYS CB C -4.875 0.556 2.940 1.00 . B B . 5 LYS CB 1 1
14 12046 2 1 1 LYS CD C -4.126 -0.875 1.011 1.00 . B B . 5 LYS CD 1 1
14 12047 2 1 1 LYS CE C -4.356 -1.107 -0.483 1.00 . B B . 5 LYS CE 1 1
14 12048 2 1 1 LYS CG C -5.274 -0.035 1.583 1.00 . B B . 5 LYS CG 1 1
14 12049 2 1 1 LYS HA H -3.792 -1.144 3.689 1.00 . B B . 5 LYS HA 1 1
14 12050 2 1 1 LYS HB2 H -5.658 1.212 3.290 1.00 . B B . 5 LYS HB2 1 1
14 12051 2 1 1 LYS HB3 H -3.958 1.116 2.830 1.00 . B B . 5 LYS HB3 1 1
14 12052 2 1 1 LYS HD2 H -3.190 -0.355 1.158 1.00 . B B . 5 LYS HD2 1 1
14 12053 2 1 1 LYS HD3 H -4.092 -1.829 1.515 1.00 . B B . 5 LYS HD3 1 1
14 12054 2 1 1 LYS HE2 H -3.598 -1.774 -0.865 1.00 . B B . 5 LYS HE2 1 1
14 12055 2 1 1 LYS HE3 H -5.331 -1.548 -0.633 1.00 . B B . 5 LYS HE3 1 1
14 12056 2 1 1 LYS HG2 H -6.147 -0.658 1.708 1.00 . B B . 5 LYS HG2 1 1
14 12057 2 1 1 LYS HG3 H -5.503 0.769 0.900 1.00 . B B . 5 LYS HG3 1 1
14 12058 2 1 1 LYS HZ1 H -5.070 0.802 -0.905 1.00 . B B . 5 LYS HZ1 1 1
14 12059 2 1 1 LYS HZ2 H -4.347 0.024 -2.231 1.00 . B B . 5 LYS HZ2 1 1
14 12060 2 1 1 LYS HZ3 H -3.382 0.662 -0.986 1.00 . B B . 5 LYS HZ3 1 1
14 12061 2 1 1 LYS N N -5.865 -1.454 3.972 1.00 . B B . 5 LYS N 1 1
14 12062 2 1 1 LYS NZ N -4.283 0.193 -1.206 1.00 . B B . 5 LYS NZ 1 1
14 12063 2 1 1 LYS O O -3.381 0.484 5.691 1.00 . B B . 5 LYS O 1 1
14 12064 2 1 2 GLY C C -4.490 -0.278 8.351 1.00 . B B . 6 GLY C 1 1
14 12065 2 1 2 GLY CA C -5.469 0.522 7.504 1.00 . B B . 6 GLY CA 1 1
14 12066 2 1 2 GLY H H -6.369 -0.394 5.819 1.00 . B B . 6 GLY H 1 1
14 12067 2 1 2 GLY HA2 H -5.151 1.554 7.468 1.00 . B B . 6 GLY HA2 1 1
14 12068 2 1 2 GLY HA3 H -6.450 0.468 7.951 1.00 . B B . 6 GLY HA3 1 1
14 12069 2 1 2 GLY N N -5.530 -0.007 6.147 1.00 . B B . 6 GLY N 1 1
14 12070 2 1 2 GLY O O -3.830 0.265 9.236 1.00 . B B . 6 GLY O 1 1
14 12071 2 1 3 ALA C C -2.063 -1.947 8.729 1.00 . B B . 7 ALA C 1 1
14 12072 2 1 3 ALA CA C -3.502 -2.447 8.817 1.00 . B B . 7 ALA CA 1 1
14 12073 2 1 3 ALA CB C -3.583 -3.868 8.261 1.00 . B B . 7 ALA CB 1 1
14 12074 2 1 3 ALA H H -4.955 -1.949 7.358 1.00 . B B . 7 ALA H 1 1
14 12075 2 1 3 ALA HA H -3.805 -2.461 9.852 1.00 . B B . 7 ALA HA 1 1
14 12076 2 1 3 ALA HB1 H -2.983 -4.528 8.869 1.00 . B B . 7 ALA HB1 1 1
14 12077 2 1 3 ALA HB2 H -3.213 -3.880 7.245 1.00 . B B . 7 ALA HB2 1 1
14 12078 2 1 3 ALA HB3 H -4.611 -4.201 8.272 1.00 . B B . 7 ALA HB3 1 1
14 12079 2 1 3 ALA N N -4.402 -1.572 8.074 1.00 . B B . 7 ALA N 1 1
14 12080 2 1 3 ALA O O -1.233 -2.268 9.580 1.00 . B B . 7 ALA O 1 1
14 12081 2 1 4 ILE C C -0.040 0.266 8.669 1.00 . B B . 8 ILE C 1 1
14 12082 2 1 4 ILE CA C -0.418 -0.644 7.505 1.00 . B B . 8 ILE CA 1 1
14 12083 2 1 4 ILE CB C -0.335 0.149 6.194 1.00 . B B . 8 ILE CB 1 1
14 12084 2 1 4 ILE CD1 C -0.778 0.001 3.735 1.00 . B B . 8 ILE CD1 1 1
14 12085 2 1 4 ILE CG1 C -0.514 -0.805 5.011 1.00 . B B . 8 ILE CG1 1 1
14 12086 2 1 4 ILE CG2 C 1.039 0.830 6.087 1.00 . B B . 8 ILE CG2 1 1
14 12087 2 1 4 ILE H H -2.466 -0.951 7.038 1.00 . B B . 8 ILE H 1 1
14 12088 2 1 4 ILE HA H 0.277 -1.468 7.462 1.00 . B B . 8 ILE HA 1 1
14 12089 2 1 4 ILE HB H -1.111 0.899 6.178 1.00 . B B . 8 ILE HB 1 1
14 12090 2 1 4 ILE HD11 H -0.618 -0.628 2.873 1.00 . B B . 8 ILE HD11 1 1
14 12091 2 1 4 ILE HD12 H -0.102 0.844 3.694 1.00 . B B . 8 ILE HD12 1 1
14 12092 2 1 4 ILE HD13 H -1.798 0.357 3.737 1.00 . B B . 8 ILE HD13 1 1
14 12093 2 1 4 ILE HG12 H 0.384 -1.394 4.885 1.00 . B B . 8 ILE HG12 1 1
14 12094 2 1 4 ILE HG13 H -1.350 -1.460 5.199 1.00 . B B . 8 ILE HG13 1 1
14 12095 2 1 4 ILE HG21 H 1.100 1.644 6.797 1.00 . B B . 8 ILE HG21 1 1
14 12096 2 1 4 ILE HG22 H 1.170 1.216 5.087 1.00 . B B . 8 ILE HG22 1 1
14 12097 2 1 4 ILE HG23 H 1.818 0.108 6.298 1.00 . B B . 8 ILE HG23 1 1
14 12098 2 1 4 ILE N N -1.768 -1.170 7.691 1.00 . B B . 8 ILE N 1 1
14 12099 2 1 4 ILE O O 1.079 0.201 9.178 1.00 . B B . 8 ILE O 1 1
14 12100 2 1 5 ILE C C -0.362 1.261 11.440 1.00 . B B . 9 ILE C 1 1
14 12101 2 1 5 ILE CA C -0.703 2.046 10.166 1.00 . B B . 9 ILE CA 1 1
14 12102 2 1 5 ILE CB C -1.923 2.975 10.386 1.00 . B B . 9 ILE CB 1 1
14 12103 2 1 5 ILE CD1 C -0.639 5.107 9.873 1.00 . B B . 9 ILE CD1 1 1
14 12104 2 1 5 ILE CG1 C -1.466 4.345 10.928 1.00 . B B . 9 ILE CG1 1 1
14 12105 2 1 5 ILE CG2 C -2.900 2.349 11.388 1.00 . B B . 9 ILE CG2 1 1
14 12106 2 1 5 ILE H H -1.840 1.144 8.626 1.00 . B B . 9 ILE H 1 1
14 12107 2 1 5 ILE HA H 0.144 2.646 9.888 1.00 . B B . 9 ILE HA 1 1
14 12108 2 1 5 ILE HB H -2.432 3.116 9.442 1.00 . B B . 9 ILE HB 1 1
14 12109 2 1 5 ILE HD11 H -0.885 4.758 8.879 1.00 . B B . 9 ILE HD11 1 1
14 12110 2 1 5 ILE HD12 H 0.413 4.947 10.056 1.00 . B B . 9 ILE HD12 1 1
14 12111 2 1 5 ILE HD13 H -0.857 6.162 9.944 1.00 . B B . 9 ILE HD13 1 1
14 12112 2 1 5 ILE HG12 H -2.334 4.931 11.190 1.00 . B B . 9 ILE HG12 1 1
14 12113 2 1 5 ILE HG13 H -0.862 4.194 11.810 1.00 . B B . 9 ILE HG13 1 1
14 12114 2 1 5 ILE HG21 H -2.505 2.460 12.387 1.00 . B B . 9 ILE HG21 1 1
14 12115 2 1 5 ILE HG22 H -3.022 1.302 11.166 1.00 . B B . 9 ILE HG22 1 1
14 12116 2 1 5 ILE HG23 H -3.856 2.847 11.321 1.00 . B B . 9 ILE HG23 1 1
14 12117 2 1 5 ILE N N -0.970 1.123 9.075 1.00 . B B . 9 ILE N 1 1
14 12118 2 1 5 ILE O O 0.435 1.701 12.263 1.00 . B B . 9 ILE O 1 1
14 12119 2 1 6 GLY C C 0.719 -1.104 12.904 1.00 . B B . 10 GLY C 1 1
14 12120 2 1 6 GLY CA C -0.762 -0.757 12.747 1.00 . B B . 10 GLY CA 1 1
14 12121 2 1 6 GLY H H -1.610 -0.181 10.877 1.00 . B B . 10 GLY H 1 1
14 12122 2 1 6 GLY HA2 H -1.101 -0.239 13.633 1.00 . B B . 10 GLY HA2 1 1
14 12123 2 1 6 GLY HA3 H -1.326 -1.671 12.630 1.00 . B B . 10 GLY HA3 1 1
14 12124 2 1 6 GLY N N -0.986 0.096 11.580 1.00 . B B . 10 GLY N 1 1
14 12125 2 1 6 GLY O O 1.370 -0.664 13.849 1.00 . B B . 10 GLY O 1 1
14 12126 2 1 7 LEU C C 3.571 -1.128 11.948 1.00 . B B . 11 LEU C 1 1
14 12127 2 1 7 LEU CA C 2.634 -2.329 12.030 1.00 . B B . 11 LEU CA 1 1
14 12128 2 1 7 LEU CB C 2.941 -3.305 10.883 1.00 . B B . 11 LEU CB 1 1
14 12129 2 1 7 LEU CD1 C 3.378 -5.294 12.395 1.00 . B B . 11 LEU CD1 1 1
14 12130 2 1 7 LEU CD2 C 1.024 -4.682 11.718 1.00 . B B . 11 LEU CD2 1 1
14 12131 2 1 7 LEU CG C 2.490 -4.725 11.263 1.00 . B B . 11 LEU CG 1 1
14 12132 2 1 7 LEU H H 0.649 -2.243 11.268 1.00 . B B . 11 LEU H 1 1
14 12133 2 1 7 LEU HA H 2.808 -2.823 12.970 1.00 . B B . 11 LEU HA 1 1
14 12134 2 1 7 LEU HB2 H 2.413 -2.986 9.998 1.00 . B B . 11 LEU HB2 1 1
14 12135 2 1 7 LEU HB3 H 4.004 -3.310 10.678 1.00 . B B . 11 LEU HB3 1 1
14 12136 2 1 7 LEU HD11 H 2.939 -5.077 13.359 1.00 . B B . 11 LEU HD11 1 1
14 12137 2 1 7 LEU HD12 H 4.365 -4.858 12.348 1.00 . B B . 11 LEU HD12 1 1
14 12138 2 1 7 LEU HD13 H 3.458 -6.364 12.277 1.00 . B B . 11 LEU HD13 1 1
14 12139 2 1 7 LEU HD21 H 0.965 -4.244 12.704 1.00 . B B . 11 LEU HD21 1 1
14 12140 2 1 7 LEU HD22 H 0.625 -5.684 11.745 1.00 . B B . 11 LEU HD22 1 1
14 12141 2 1 7 LEU HD23 H 0.449 -4.084 11.025 1.00 . B B . 11 LEU HD23 1 1
14 12142 2 1 7 LEU HG H 2.573 -5.364 10.397 1.00 . B B . 11 LEU HG 1 1
14 12143 2 1 7 LEU N N 1.233 -1.907 11.978 1.00 . B B . 11 LEU N 1 1
14 12144 2 1 7 LEU O O 4.690 -1.171 12.447 1.00 . B B . 11 LEU O 1 1
14 12145 2 1 8 MET C C 4.182 1.754 12.541 1.00 . B B . 12 MET C 1 1
14 12146 2 1 8 MET CA C 3.905 1.123 11.172 1.00 . B B . 12 MET CA 1 1
14 12147 2 1 8 MET CB C 3.104 2.062 10.287 1.00 . B B . 12 MET CB 1 1
14 12148 2 1 8 MET CE C 6.446 3.897 10.659 1.00 . B B . 12 MET CE 1 1
14 12149 2 1 8 MET CG C 3.778 3.411 10.147 1.00 . B B . 12 MET CG 1 1
14 12150 2 1 8 MET H H 2.215 -0.088 10.928 1.00 . B B . 12 MET H 1 1
14 12151 2 1 8 MET HA H 4.835 0.886 10.688 1.00 . B B . 12 MET HA 1 1
14 12152 2 1 8 MET HB2 H 2.988 1.619 9.309 1.00 . B B . 12 MET HB2 1 1
14 12153 2 1 8 MET HB3 H 2.137 2.196 10.729 1.00 . B B . 12 MET HB3 1 1
14 12154 2 1 8 MET HE1 H 6.021 4.823 11.024 1.00 . B B . 12 MET HE1 1 1
14 12155 2 1 8 MET HE2 H 7.442 4.086 10.269 1.00 . B B . 12 MET HE2 1 1
14 12156 2 1 8 MET HE3 H 6.508 3.176 11.466 1.00 . B B . 12 MET HE3 1 1
14 12157 2 1 8 MET HG2 H 3.144 4.031 9.545 1.00 . B B . 12 MET HG2 1 1
14 12158 2 1 8 MET HG3 H 3.889 3.856 11.114 1.00 . B B . 12 MET HG3 1 1
14 12159 2 1 8 MET N N 3.113 -0.069 11.312 1.00 . B B . 12 MET N 1 1
14 12160 2 1 8 MET O O 5.331 1.847 12.972 1.00 . B B . 12 MET O 1 1
14 12161 2 1 8 MET SD S 5.394 3.230 9.340 1.00 . B B . 12 MET SD 1 1
14 12162 2 1 9 VAL C C 3.668 1.850 15.611 1.00 . B B . 13 VAL C 1 1
14 12163 2 1 9 VAL CA C 3.257 2.835 14.520 1.00 . B B . 13 VAL CA 1 1
14 12164 2 1 9 VAL CB C 1.946 3.516 14.902 1.00 . B B . 13 VAL CB 1 1
14 12165 2 1 9 VAL CG1 C 1.495 4.402 13.737 1.00 . B B . 13 VAL CG1 1 1
14 12166 2 1 9 VAL CG2 C 0.876 2.459 15.214 1.00 . B B . 13 VAL CG2 1 1
14 12167 2 1 9 VAL H H 2.234 2.107 12.813 1.00 . B B . 13 VAL H 1 1
14 12168 2 1 9 VAL HA H 4.021 3.596 14.450 1.00 . B B . 13 VAL HA 1 1
14 12169 2 1 9 VAL HB H 2.111 4.130 15.775 1.00 . B B . 13 VAL HB 1 1
14 12170 2 1 9 VAL HG11 H 0.601 4.940 14.015 1.00 . B B . 13 VAL HG11 1 1
14 12171 2 1 9 VAL HG12 H 1.294 3.787 12.875 1.00 . B B . 13 VAL HG12 1 1
14 12172 2 1 9 VAL HG13 H 2.281 5.106 13.499 1.00 . B B . 13 VAL HG13 1 1
14 12173 2 1 9 VAL HG21 H 1.015 2.097 16.223 1.00 . B B . 13 VAL HG21 1 1
14 12174 2 1 9 VAL HG22 H 0.961 1.636 14.525 1.00 . B B . 13 VAL HG22 1 1
14 12175 2 1 9 VAL HG23 H -0.108 2.901 15.129 1.00 . B B . 13 VAL HG23 1 1
14 12176 2 1 9 VAL N N 3.124 2.195 13.212 1.00 . B B . 13 VAL N 1 1
14 12177 2 1 9 VAL O O 4.196 2.256 16.645 1.00 . B B . 13 VAL O 1 1
14 12178 2 1 10 GLY C C 5.273 -0.866 16.218 1.00 . B B . 14 GLY C 1 1
14 12179 2 1 10 GLY CA C 3.811 -0.450 16.382 1.00 . B B . 14 GLY CA 1 1
14 12180 2 1 10 GLY H H 3.035 0.264 14.550 1.00 . B B . 14 GLY H 1 1
14 12181 2 1 10 GLY HA2 H 3.665 -0.049 17.375 1.00 . B B . 14 GLY HA2 1 1
14 12182 2 1 10 GLY HA3 H 3.185 -1.319 16.255 1.00 . B B . 14 GLY HA3 1 1
14 12183 2 1 10 GLY N N 3.438 0.559 15.391 1.00 . B B . 14 GLY N 1 1
14 12184 2 1 10 GLY O O 5.982 -1.078 17.203 1.00 . B B . 14 GLY O 1 1
14 12185 2 1 11 GLY C C 8.036 -0.459 15.439 1.00 . B B . 15 GLY C 1 1
14 12186 2 1 11 GLY CA C 7.092 -1.391 14.709 1.00 . B B . 15 GLY CA 1 1
14 12187 2 1 11 GLY H H 5.102 -0.818 14.227 1.00 . B B . 15 GLY H 1 1
14 12188 2 1 11 GLY HA2 H 7.241 -2.405 15.054 1.00 . B B . 15 GLY HA2 1 1
14 12189 2 1 11 GLY HA3 H 7.288 -1.337 13.650 1.00 . B B . 15 GLY HA3 1 1
14 12190 2 1 11 GLY N N 5.718 -0.990 14.967 1.00 . B B . 15 GLY N 1 1
14 12191 2 1 11 GLY O O 8.917 -0.897 16.179 1.00 . B B . 15 GLY O 1 1
14 12192 2 1 12 VAL C C 8.896 1.529 17.310 1.00 . B B . 16 VAL C 1 1
14 12193 2 1 12 VAL CA C 8.706 1.827 15.829 1.00 . B B . 16 VAL CA 1 1
14 12194 2 1 12 VAL CB C 8.111 3.229 15.629 1.00 . B B . 16 VAL CB 1 1
14 12195 2 1 12 VAL CG1 C 8.346 3.689 14.184 1.00 . B B . 16 VAL CG1 1 1
14 12196 2 1 12 VAL CG2 C 6.608 3.195 15.901 1.00 . B B . 16 VAL CG2 1 1
14 12197 2 1 12 VAL H H 7.166 1.106 14.569 1.00 . B B . 16 VAL H 1 1
14 12198 2 1 12 VAL HA H 9.662 1.788 15.360 1.00 . B B . 16 VAL HA 1 1
14 12199 2 1 12 VAL HB H 8.585 3.919 16.309 1.00 . B B . 16 VAL HB 1 1
14 12200 2 1 12 VAL HG11 H 9.383 3.968 14.058 1.00 . B B . 16 VAL HG11 1 1
14 12201 2 1 12 VAL HG12 H 7.717 4.542 13.969 1.00 . B B . 16 VAL HG12 1 1
14 12202 2 1 12 VAL HG13 H 8.106 2.885 13.506 1.00 . B B . 16 VAL HG13 1 1
14 12203 2 1 12 VAL HG21 H 6.137 2.503 15.221 1.00 . B B . 16 VAL HG21 1 1
14 12204 2 1 12 VAL HG22 H 6.194 4.179 15.755 1.00 . B B . 16 VAL HG22 1 1
14 12205 2 1 12 VAL HG23 H 6.432 2.881 16.916 1.00 . B B . 16 VAL HG23 1 1
14 12206 2 1 12 VAL N N 7.856 0.832 15.207 1.00 . B B . 16 VAL N 1 1
14 12207 2 1 12 VAL O O 10.021 1.543 17.806 1.00 . B B . 16 VAL O 1 1
14 12208 2 1 13 VAL C C 8.790 -0.235 19.694 1.00 . B B . 17 VAL C 1 1
14 12209 2 1 13 VAL CA C 7.896 0.978 19.439 1.00 . B B . 17 VAL CA 1 1
14 12210 2 1 13 VAL CB C 6.505 0.690 19.993 1.00 . B B . 17 VAL CB 1 1
14 12211 2 1 13 VAL CG1 C 6.619 0.350 21.481 1.00 . B B . 17 VAL CG1 1 1
14 12212 2 1 13 VAL CG2 C 5.610 1.920 19.813 1.00 . B B . 17 VAL CG2 1 1
14 12213 2 1 13 VAL H H 6.930 1.289 17.581 1.00 . B B . 17 VAL H 1 1
14 12214 2 1 13 VAL HA H 8.306 1.838 19.950 1.00 . B B . 17 VAL HA 1 1
14 12215 2 1 13 VAL HB H 6.081 -0.149 19.464 1.00 . B B . 17 VAL HB 1 1
14 12216 2 1 13 VAL HG11 H 7.019 -0.646 21.591 1.00 . B B . 17 VAL HG11 1 1
14 12217 2 1 13 VAL HG12 H 5.642 0.399 21.938 1.00 . B B . 17 VAL HG12 1 1
14 12218 2 1 13 VAL HG13 H 7.280 1.058 21.962 1.00 . B B . 17 VAL HG13 1 1
14 12219 2 1 13 VAL HG21 H 6.154 2.807 20.098 1.00 . B B . 17 VAL HG21 1 1
14 12220 2 1 13 VAL HG22 H 4.732 1.821 20.435 1.00 . B B . 17 VAL HG22 1 1
14 12221 2 1 13 VAL HG23 H 5.310 1.998 18.779 1.00 . B B . 17 VAL HG23 1 1
14 12222 2 1 13 VAL N N 7.809 1.265 18.013 1.00 . B B . 17 VAL N 1 1
14 12223 2 1 13 VAL O O 9.625 -0.224 20.596 1.00 . B B . 17 VAL O 1 1
14 12224 2 1 14 ILE C C 10.896 -2.138 18.840 1.00 . B B . 18 ILE C 1 1
14 12225 2 1 14 ILE CA C 9.420 -2.479 19.053 1.00 . B B . 18 ILE CA 1 1
14 12226 2 1 14 ILE CB C 8.978 -3.561 18.062 1.00 . B B . 18 ILE CB 1 1
14 12227 2 1 14 ILE CD1 C 7.015 -4.920 17.313 1.00 . B B . 18 ILE CD1 1 1
14 12228 2 1 14 ILE CG1 C 7.568 -4.033 18.428 1.00 . B B . 18 ILE CG1 1 1
14 12229 2 1 14 ILE CG2 C 9.945 -4.747 18.134 1.00 . B B . 18 ILE CG2 1 1
14 12230 2 1 14 ILE H H 7.935 -1.189 18.183 1.00 . B B . 18 ILE H 1 1
14 12231 2 1 14 ILE HA H 9.289 -2.851 20.060 1.00 . B B . 18 ILE HA 1 1
14 12232 2 1 14 ILE HB H 8.976 -3.157 17.060 1.00 . B B . 18 ILE HB 1 1
14 12233 2 1 14 ILE HD11 H 6.015 -5.237 17.567 1.00 . B B . 18 ILE HD11 1 1
14 12234 2 1 14 ILE HD12 H 7.648 -5.786 17.195 1.00 . B B . 18 ILE HD12 1 1
14 12235 2 1 14 ILE HD13 H 6.992 -4.362 16.388 1.00 . B B . 18 ILE HD13 1 1
14 12236 2 1 14 ILE HG12 H 7.607 -4.596 19.351 1.00 . B B . 18 ILE HG12 1 1
14 12237 2 1 14 ILE HG13 H 6.924 -3.176 18.558 1.00 . B B . 18 ILE HG13 1 1
14 12238 2 1 14 ILE HG21 H 10.877 -4.484 17.654 1.00 . B B . 18 ILE HG21 1 1
14 12239 2 1 14 ILE HG22 H 9.512 -5.599 17.632 1.00 . B B . 18 ILE HG22 1 1
14 12240 2 1 14 ILE HG23 H 10.132 -4.997 19.169 1.00 . B B . 18 ILE HG23 1 1
14 12241 2 1 14 ILE N N 8.612 -1.273 18.888 1.00 . B B . 18 ILE N 1 1
14 12242 2 1 14 ILE O O 11.756 -2.529 19.631 1.00 . B B . 18 ILE O 1 1
14 12243 2 1 15 ALA C C 13.198 -0.239 18.562 1.00 . B B . 19 ALA C 1 1
14 12244 2 1 15 ALA CA C 12.549 -1.042 17.428 1.00 . B B . 19 ALA CA 1 1
14 12245 2 1 15 ALA CB C 12.559 -0.216 16.143 1.00 . B B . 19 ALA CB 1 1
14 12246 2 1 15 ALA H H 10.440 -1.186 17.155 1.00 . B B . 19 ALA H 1 1
14 12247 2 1 15 ALA HA H 13.127 -1.939 17.265 1.00 . B B . 19 ALA HA 1 1
14 12248 2 1 15 ALA HB1 H 13.559 -0.192 15.736 1.00 . B B . 19 ALA HB1 1 1
14 12249 2 1 15 ALA HB2 H 12.232 0.791 16.357 1.00 . B B . 19 ALA HB2 1 1
14 12250 2 1 15 ALA HB3 H 11.889 -0.667 15.425 1.00 . B B . 19 ALA HB3 1 1
14 12251 2 1 15 ALA N N 11.175 -1.422 17.759 1.00 . B B . 19 ALA N 1 1
14 12252 2 1 15 ALA O O 14.401 -0.349 18.798 1.00 . B B . 19 ALA O 1 1
14 12253 2 1 16 THR C C 13.168 0.517 21.590 1.00 . B B . 20 THR C 1 1
14 12254 2 1 16 THR CA C 12.901 1.375 20.368 1.00 . B B . 20 THR CA 1 1
14 12255 2 1 16 THR CB C 11.869 2.448 20.750 1.00 . B B . 20 THR CB 1 1
14 12256 2 1 16 THR CG2 C 11.379 3.233 19.521 1.00 . B B . 20 THR CG2 1 1
14 12257 2 1 16 THR H H 11.445 0.592 19.031 1.00 . B B . 20 THR H 1 1
14 12258 2 1 16 THR HA H 13.834 1.854 20.079 1.00 . B B . 20 THR HA 1 1
14 12259 2 1 16 THR HB H 12.311 3.128 21.458 1.00 . B B . 20 THR HB 1 1
14 12260 2 1 16 THR HG1 H 10.618 2.206 22.217 1.00 . B B . 20 THR HG1 1 1
14 12261 2 1 16 THR HG21 H 10.301 3.153 19.468 1.00 . B B . 20 THR HG21 1 1
14 12262 2 1 16 THR HG22 H 11.813 2.832 18.617 1.00 . B B . 20 THR HG22 1 1
14 12263 2 1 16 THR HG23 H 11.651 4.274 19.618 1.00 . B B . 20 THR HG23 1 1
14 12264 2 1 16 THR N N 12.398 0.559 19.258 1.00 . B B . 20 THR N 1 1
14 12265 2 1 16 THR O O 13.912 0.918 22.484 1.00 . B B . 20 THR O 1 1
14 12266 2 1 16 THR OG1 O 10.751 1.814 21.352 1.00 . B B . 20 THR OG1 1 1
14 12267 2 1 17 MET C C 14.064 -2.370 22.548 1.00 . B B . 21 MET C 1 1
14 12268 2 1 17 MET CA C 12.781 -1.571 22.745 1.00 . B B . 21 MET CA 1 1
14 12269 2 1 17 MET CB C 11.570 -2.498 22.908 1.00 . B B . 21 MET CB 1 1
14 12270 2 1 17 MET CE C 10.804 0.793 24.694 1.00 . B B . 21 MET CE 1 1
14 12271 2 1 17 MET CG C 10.480 -1.797 23.746 1.00 . B B . 21 MET CG 1 1
14 12272 2 1 17 MET H H 12.027 -0.966 20.870 1.00 . B B . 21 MET H 1 1
14 12273 2 1 17 MET HA H 12.888 -0.987 23.646 1.00 . B B . 21 MET HA 1 1
14 12274 2 1 17 MET HB2 H 11.176 -2.739 21.932 1.00 . B B . 21 MET HB2 1 1
14 12275 2 1 17 MET HB3 H 11.871 -3.407 23.407 1.00 . B B . 21 MET HB3 1 1
14 12276 2 1 17 MET HE1 H 10.970 1.837 24.461 1.00 . B B . 21 MET HE1 1 1
14 12277 2 1 17 MET HE2 H 11.716 0.366 25.072 1.00 . B B . 21 MET HE2 1 1
14 12278 2 1 17 MET HE3 H 10.032 0.708 25.447 1.00 . B B . 21 MET HE3 1 1
14 12279 2 1 17 MET HG2 H 9.544 -2.323 23.624 1.00 . B B . 21 MET HG2 1 1
14 12280 2 1 17 MET HG3 H 10.765 -1.808 24.785 1.00 . B B . 21 MET HG3 1 1
14 12281 2 1 17 MET N N 12.574 -0.665 21.625 1.00 . B B . 21 MET N 1 1
14 12282 2 1 17 MET O O 14.722 -2.742 23.519 1.00 . B B . 21 MET O 1 1
14 12283 2 1 17 MET SD S 10.282 -0.080 23.188 1.00 . B B . 21 MET SD 1 1
14 12284 2 1 18 ILE C C 16.862 -2.633 21.525 1.00 . B B . 22 ILE C 1 1
14 12285 2 1 18 ILE CA C 15.637 -3.400 21.029 1.00 . B B . 22 ILE CA 1 1
14 12286 2 1 18 ILE CB C 15.774 -3.658 19.523 1.00 . B B . 22 ILE CB 1 1
14 12287 2 1 18 ILE CD1 C 14.620 -4.650 17.524 1.00 . B B . 22 ILE CD1 1 1
14 12288 2 1 18 ILE CG1 C 14.647 -4.591 19.057 1.00 . B B . 22 ILE CG1 1 1
14 12289 2 1 18 ILE CG2 C 17.127 -4.316 19.236 1.00 . B B . 22 ILE CG2 1 1
14 12290 2 1 18 ILE H H 13.882 -2.342 20.535 1.00 . B B . 22 ILE H 1 1
14 12291 2 1 18 ILE HA H 15.582 -4.348 21.543 1.00 . B B . 22 ILE HA 1 1
14 12292 2 1 18 ILE HB H 15.711 -2.718 18.994 1.00 . B B . 22 ILE HB 1 1
14 12293 2 1 18 ILE HD11 H 14.737 -3.657 17.119 1.00 . B B . 22 ILE HD11 1 1
14 12294 2 1 18 ILE HD12 H 13.676 -5.061 17.196 1.00 . B B . 22 ILE HD12 1 1
14 12295 2 1 18 ILE HD13 H 15.426 -5.280 17.175 1.00 . B B . 22 ILE HD13 1 1
14 12296 2 1 18 ILE HG12 H 14.815 -5.582 19.451 1.00 . B B . 22 ILE HG12 1 1
14 12297 2 1 18 ILE HG13 H 13.697 -4.218 19.414 1.00 . B B . 22 ILE HG13 1 1
14 12298 2 1 18 ILE HG21 H 17.136 -4.698 18.226 1.00 . B B . 22 ILE HG21 1 1
14 12299 2 1 18 ILE HG22 H 17.286 -5.128 19.930 1.00 . B B . 22 ILE HG22 1 1
14 12300 2 1 18 ILE HG23 H 17.917 -3.586 19.352 1.00 . B B . 22 ILE HG23 1 1
14 12301 2 1 18 ILE N N 14.422 -2.644 21.294 1.00 . B B . 22 ILE N 1 1
14 12302 2 1 18 ILE O O 17.719 -3.198 22.197 1.00 . B B . 22 ILE O 1 1
14 12303 2 1 19 VAL C C 18.148 -0.401 23.103 1.00 . B B . 23 VAL C 1 1
14 12304 2 1 19 VAL CA C 18.095 -0.532 21.590 1.00 . B B . 23 VAL CA 1 1
14 12305 2 1 19 VAL CB C 18.024 0.867 20.958 1.00 . B B . 23 VAL CB 1 1
14 12306 2 1 19 VAL CG1 C 18.190 0.769 19.432 1.00 . B B . 23 VAL CG1 1 1
14 12307 2 1 19 VAL CG2 C 16.680 1.525 21.296 1.00 . B B . 23 VAL CG2 1 1
14 12308 2 1 19 VAL H H 16.252 -0.944 20.618 1.00 . B B . 23 VAL H 1 1
14 12309 2 1 19 VAL HA H 19.001 -1.020 21.259 1.00 . B B . 23 VAL HA 1 1
14 12310 2 1 19 VAL HB H 18.818 1.476 21.360 1.00 . B B . 23 VAL HB 1 1
14 12311 2 1 19 VAL HG11 H 18.902 -0.007 19.187 1.00 . B B . 23 VAL HG11 1 1
14 12312 2 1 19 VAL HG12 H 18.553 1.711 19.051 1.00 . B B . 23 VAL HG12 1 1
14 12313 2 1 19 VAL HG13 H 17.238 0.537 18.975 1.00 . B B . 23 VAL HG13 1 1
14 12314 2 1 19 VAL HG21 H 15.885 0.803 21.201 1.00 . B B . 23 VAL HG21 1 1
14 12315 2 1 19 VAL HG22 H 16.504 2.344 20.615 1.00 . B B . 23 VAL HG22 1 1
14 12316 2 1 19 VAL HG23 H 16.708 1.901 22.310 1.00 . B B . 23 VAL HG23 1 1
14 12317 2 1 19 VAL N N 16.948 -1.348 21.179 1.00 . B B . 23 VAL N 1 1
14 12318 2 1 19 VAL O O 19.221 -0.344 23.699 1.00 . B B . 23 VAL O 1 1
14 12319 2 1 20 ILE C C 17.893 -1.335 25.777 1.00 . B B . 24 ILE C 1 1
14 12320 2 1 20 ILE CA C 16.932 -0.294 25.182 1.00 . B B . 24 ILE CA 1 1
14 12321 2 1 20 ILE CB C 15.459 -0.499 25.651 1.00 . B B . 24 ILE CB 1 1
14 12322 2 1 20 ILE CD1 C 14.976 1.956 25.170 1.00 . B B . 24 ILE CD1 1 1
14 12323 2 1 20 ILE CG1 C 14.882 0.820 26.212 1.00 . B B . 24 ILE CG1 1 1
14 12324 2 1 20 ILE CG2 C 15.343 -1.585 26.731 1.00 . B B . 24 ILE CG2 1 1
14 12325 2 1 20 ILE H H 16.161 -0.465 23.206 1.00 . B B . 24 ILE H 1 1
14 12326 2 1 20 ILE HA H 17.273 0.690 25.477 1.00 . B B . 24 ILE HA 1 1
14 12327 2 1 20 ILE HB H 14.870 -0.798 24.801 1.00 . B B . 24 ILE HB 1 1
14 12328 2 1 20 ILE HD11 H 13.991 2.371 25.004 1.00 . B B . 24 ILE HD11 1 1
14 12329 2 1 20 ILE HD12 H 15.367 1.585 24.233 1.00 . B B . 24 ILE HD12 1 1
14 12330 2 1 20 ILE HD13 H 15.628 2.733 25.544 1.00 . B B . 24 ILE HD13 1 1
14 12331 2 1 20 ILE HG12 H 13.847 0.669 26.483 1.00 . B B . 24 ILE HG12 1 1
14 12332 2 1 20 ILE HG13 H 15.439 1.100 27.093 1.00 . B B . 24 ILE HG13 1 1
14 12333 2 1 20 ILE HG21 H 15.635 -2.540 26.318 1.00 . B B . 24 ILE HG21 1 1
14 12334 2 1 20 ILE HG22 H 14.321 -1.642 27.074 1.00 . B B . 24 ILE HG22 1 1
14 12335 2 1 20 ILE HG23 H 15.986 -1.338 27.560 1.00 . B B . 24 ILE HG23 1 1
14 12336 2 1 20 ILE N N 16.988 -0.386 23.729 1.00 . B B . 24 ILE N 1 1
14 12337 2 1 20 ILE O O 18.335 -1.214 26.920 1.00 . B B . 24 ILE O 1 1
14 12338 2 1 21 THR C C 20.585 -2.888 25.390 1.00 . B B . 25 THR C 1 1
14 12339 2 1 21 THR CA C 19.145 -3.397 25.413 1.00 . B B . 25 THR CA 1 1
14 12340 2 1 21 THR CB C 18.989 -4.665 24.549 1.00 . B B . 25 THR CB 1 1
14 12341 2 1 21 THR CG2 C 19.927 -4.639 23.335 1.00 . B B . 25 THR CG2 1 1
14 12342 2 1 21 THR H H 17.845 -2.379 24.069 1.00 . B B . 25 THR H 1 1
14 12343 2 1 21 THR HA H 18.895 -3.652 26.433 1.00 . B B . 25 THR HA 1 1
14 12344 2 1 21 THR HB H 17.970 -4.735 24.207 1.00 . B B . 25 THR HB 1 1
14 12345 2 1 21 THR HG1 H 18.570 -5.935 25.966 1.00 . B B . 25 THR HG1 1 1
14 12346 2 1 21 THR HG21 H 19.617 -5.388 22.625 1.00 . B B . 25 THR HG21 1 1
14 12347 2 1 21 THR HG22 H 20.936 -4.843 23.656 1.00 . B B . 25 THR HG22 1 1
14 12348 2 1 21 THR HG23 H 19.890 -3.667 22.868 1.00 . B B . 25 THR HG23 1 1
14 12349 2 1 21 THR N N 18.221 -2.349 24.973 1.00 . B B . 25 THR N 1 1
14 12350 2 1 21 THR O O 21.366 -3.177 26.294 1.00 . B B . 25 THR O 1 1
14 12351 2 1 21 THR OG1 O 19.291 -5.803 25.348 1.00 . B B . 25 THR OG1 1 1
14 12352 2 1 22 LEU C C 22.651 -0.745 25.413 1.00 . B B . 26 LEU C 1 1
14 12353 2 1 22 LEU CA C 22.278 -1.591 24.195 1.00 . B B . 26 LEU CA 1 1
14 12354 2 1 22 LEU CB C 22.252 -0.780 22.878 1.00 . B B . 26 LEU CB 1 1
14 12355 2 1 22 LEU CD1 C 23.362 1.376 23.646 1.00 . B B . 26 LEU CD1 1 1
14 12356 2 1 22 LEU CD2 C 24.765 -0.610 22.883 1.00 . B B . 26 LEU CD2 1 1
14 12357 2 1 22 LEU CG C 23.450 0.162 22.695 1.00 . B B . 26 LEU CG 1 1
14 12358 2 1 22 LEU H H 20.308 -1.931 23.619 1.00 . B B . 26 LEU H 1 1
14 12359 2 1 22 LEU HA H 22.986 -2.399 24.097 1.00 . B B . 26 LEU HA 1 1
14 12360 2 1 22 LEU HB2 H 22.241 -1.473 22.056 1.00 . B B . 26 LEU HB2 1 1
14 12361 2 1 22 LEU HB3 H 21.344 -0.202 22.844 1.00 . B B . 26 LEU HB3 1 1
14 12362 2 1 22 LEU HD11 H 24.000 1.226 24.503 1.00 . B B . 26 LEU HD11 1 1
14 12363 2 1 22 LEU HD12 H 22.340 1.519 23.977 1.00 . B B . 26 LEU HD12 1 1
14 12364 2 1 22 LEU HD13 H 23.681 2.262 23.119 1.00 . B B . 26 LEU HD13 1 1
14 12365 2 1 22 LEU HD21 H 24.668 -1.599 22.461 1.00 . B B . 26 LEU HD21 1 1
14 12366 2 1 22 LEU HD22 H 24.996 -0.689 23.924 1.00 . B B . 26 LEU HD22 1 1
14 12367 2 1 22 LEU HD23 H 25.564 -0.089 22.384 1.00 . B B . 26 LEU HD23 1 1
14 12368 2 1 22 LEU HG H 23.415 0.535 21.685 1.00 . B B . 26 LEU HG 1 1
14 12369 2 1 22 LEU N N 20.938 -2.137 24.347 1.00 . B B . 26 LEU N 1 1
14 12370 2 1 22 LEU O O 23.808 -0.685 25.821 1.00 . B B . 26 LEU O 1 1
14 12371 2 1 23 VAL C C 22.424 -0.230 28.333 1.00 . B B . 27 VAL C 1 1
14 12372 2 1 23 VAL CA C 21.864 0.659 27.223 1.00 . B B . 27 VAL CA 1 1
14 12373 2 1 23 VAL CB C 20.540 1.283 27.668 1.00 . B B . 27 VAL CB 1 1
14 12374 2 1 23 VAL CG1 C 20.777 2.240 28.842 1.00 . B B . 27 VAL CG1 1 1
14 12375 2 1 23 VAL CG2 C 19.922 2.047 26.499 1.00 . B B . 27 VAL CG2 1 1
14 12376 2 1 23 VAL H H 20.746 -0.292 25.678 1.00 . B B . 27 VAL H 1 1
14 12377 2 1 23 VAL HA H 22.571 1.440 27.006 1.00 . B B . 27 VAL HA 1 1
14 12378 2 1 23 VAL HB H 19.867 0.499 27.980 1.00 . B B . 27 VAL HB 1 1
14 12379 2 1 23 VAL HG11 H 21.626 2.875 28.625 1.00 . B B . 27 VAL HG11 1 1
14 12380 2 1 23 VAL HG12 H 20.971 1.673 29.739 1.00 . B B . 27 VAL HG12 1 1
14 12381 2 1 23 VAL HG13 H 19.900 2.854 28.987 1.00 . B B . 27 VAL HG13 1 1
14 12382 2 1 23 VAL HG21 H 19.682 1.356 25.706 1.00 . B B . 27 VAL HG21 1 1
14 12383 2 1 23 VAL HG22 H 20.626 2.781 26.138 1.00 . B B . 27 VAL HG22 1 1
14 12384 2 1 23 VAL HG23 H 19.021 2.543 26.829 1.00 . B B . 27 VAL HG23 1 1
14 12385 2 1 23 VAL N N 21.650 -0.146 26.021 1.00 . B B . 27 VAL N 1 1
14 12386 2 1 23 VAL O O 23.300 0.173 29.100 1.00 . B B . 27 VAL O 1 1
14 12387 2 1 24 MET C C 23.713 -2.967 29.055 1.00 . B B . 28 MET C 1 1
14 12388 2 1 24 MET CA C 22.318 -2.430 29.381 1.00 . B B . 28 MET CA 1 1
14 12389 2 1 24 MET CB C 21.323 -3.596 29.437 1.00 . B B . 28 MET CB 1 1
14 12390 2 1 24 MET CE C 20.387 -4.080 32.456 1.00 . B B . 28 MET CE 1 1
14 12391 2 1 24 MET CG C 19.962 -3.101 29.938 1.00 . B B . 28 MET CG 1 1
14 12392 2 1 24 MET H H 21.213 -1.671 27.722 1.00 . B B . 28 MET H 1 1
14 12393 2 1 24 MET HA H 22.352 -1.954 30.348 1.00 . B B . 28 MET HA 1 1
14 12394 2 1 24 MET HB2 H 21.211 -4.021 28.453 1.00 . B B . 28 MET HB2 1 1
14 12395 2 1 24 MET HB3 H 21.698 -4.350 30.110 1.00 . B B . 28 MET HB3 1 1
14 12396 2 1 24 MET HE1 H 21.447 -4.290 32.461 1.00 . B B . 28 MET HE1 1 1
14 12397 2 1 24 MET HE2 H 19.871 -4.862 31.923 1.00 . B B . 28 MET HE2 1 1
14 12398 2 1 24 MET HE3 H 20.018 -4.035 33.472 1.00 . B B . 28 MET HE3 1 1
14 12399 2 1 24 MET HG2 H 19.621 -2.299 29.300 1.00 . B B . 28 MET HG2 1 1
14 12400 2 1 24 MET HG3 H 19.250 -3.911 29.900 1.00 . B B . 28 MET HG3 1 1
14 12401 2 1 24 MET N N 21.896 -1.445 28.389 1.00 . B B . 28 MET N 1 1
14 12402 2 1 24 MET O O 24.452 -3.373 29.950 1.00 . B B . 28 MET O 1 1
14 12403 2 1 24 MET SD S 20.097 -2.489 31.640 1.00 . B B . 28 MET SD 1 1
14 12404 2 1 25 LEU C C 26.465 -2.444 27.585 1.00 . B B . 29 LEU C 1 1
14 12405 2 1 25 LEU CA C 25.369 -3.481 27.340 1.00 . B B . 29 LEU CA 1 1
14 12406 2 1 25 LEU CB C 25.341 -3.848 25.849 1.00 . B B . 29 LEU CB 1 1
14 12407 2 1 25 LEU CD1 C 24.225 -5.220 24.076 1.00 . B B . 29 LEU CD1 1 1
14 12408 2 1 25 LEU CD2 C 24.563 -6.194 26.365 1.00 . B B . 29 LEU CD2 1 1
14 12409 2 1 25 LEU CG C 24.258 -4.905 25.578 1.00 . B B . 29 LEU CG 1 1
14 12410 2 1 25 LEU H H 23.430 -2.639 27.098 1.00 . B B . 29 LEU H 1 1
14 12411 2 1 25 LEU HA H 25.604 -4.364 27.911 1.00 . B B . 29 LEU HA 1 1
14 12412 2 1 25 LEU HB2 H 25.132 -2.964 25.266 1.00 . B B . 29 LEU HB2 1 1
14 12413 2 1 25 LEU HB3 H 26.303 -4.246 25.562 1.00 . B B . 29 LEU HB3 1 1
14 12414 2 1 25 LEU HD11 H 23.325 -5.769 23.842 1.00 . B B . 29 LEU HD11 1 1
14 12415 2 1 25 LEU HD12 H 25.088 -5.814 23.815 1.00 . B B . 29 LEU HD12 1 1
14 12416 2 1 25 LEU HD13 H 24.241 -4.296 23.513 1.00 . B B . 29 LEU HD13 1 1
14 12417 2 1 25 LEU HD21 H 24.083 -7.035 25.886 1.00 . B B . 29 LEU HD21 1 1
14 12418 2 1 25 LEU HD22 H 24.185 -6.098 27.371 1.00 . B B . 29 LEU HD22 1 1
14 12419 2 1 25 LEU HD23 H 25.631 -6.358 26.393 1.00 . B B . 29 LEU HD23 1 1
14 12420 2 1 25 LEU HG H 23.297 -4.515 25.881 1.00 . B B . 29 LEU HG 1 1
14 12421 2 1 25 LEU N N 24.062 -2.974 27.766 1.00 . B B . 29 LEU N 1 1
14 12422 2 1 25 LEU O O 27.648 -2.731 27.406 1.00 . B B . 29 LEU O 1 1
14 12423 2 1 26 LYS C C 27.991 -0.592 29.392 1.00 . B B . 30 LYS C 1 1
14 12424 2 1 26 LYS CA C 27.050 -0.185 28.264 1.00 . B B . 30 LYS CA 1 1
14 12425 2 1 26 LYS CB C 26.345 1.119 28.640 1.00 . B B . 30 LYS CB 1 1
14 12426 2 1 26 LYS CD C 24.881 2.975 27.782 1.00 . B B . 30 LYS CD 1 1
14 12427 2 1 26 LYS CE C 25.815 4.188 27.866 1.00 . B B . 30 LYS CE 1 1
14 12428 2 1 26 LYS CG C 25.674 1.715 27.399 1.00 . B B . 30 LYS CG 1 1
14 12429 2 1 26 LYS H H 25.119 -1.058 28.127 1.00 . B B . 30 LYS H 1 1
14 12430 2 1 26 LYS HA H 27.629 -0.016 27.370 1.00 . B B . 30 LYS HA 1 1
14 12431 2 1 26 LYS HB2 H 25.599 0.921 29.395 1.00 . B B . 30 LYS HB2 1 1
14 12432 2 1 26 LYS HB3 H 27.069 1.820 29.028 1.00 . B B . 30 LYS HB3 1 1
14 12433 2 1 26 LYS HD2 H 24.127 3.163 27.033 1.00 . B B . 30 LYS HD2 1 1
14 12434 2 1 26 LYS HD3 H 24.403 2.826 28.739 1.00 . B B . 30 LYS HD3 1 1
14 12435 2 1 26 LYS HE2 H 25.232 5.071 28.074 1.00 . B B . 30 LYS HE2 1 1
14 12436 2 1 26 LYS HE3 H 26.532 4.038 28.656 1.00 . B B . 30 LYS HE3 1 1
14 12437 2 1 26 LYS HG2 H 26.429 1.968 26.669 1.00 . B B . 30 LYS HG2 1 1
14 12438 2 1 26 LYS HG3 H 25.000 0.987 26.976 1.00 . B B . 30 LYS HG3 1 1
14 12439 2 1 26 LYS HZ1 H 27.522 4.081 26.680 1.00 . B B . 30 LYS HZ1 1 1
14 12440 2 1 26 LYS HZ2 H 26.479 5.359 26.279 1.00 . B B . 30 LYS HZ2 1 1
14 12441 2 1 26 LYS HZ3 H 26.081 3.765 25.844 1.00 . B B . 30 LYS HZ3 1 1
14 12442 2 1 26 LYS N N 26.073 -1.241 27.999 1.00 . B B . 30 LYS N 1 1
14 12443 2 1 26 LYS NZ N 26.528 4.361 26.569 1.00 . B B . 30 LYS NZ 1 1
14 12444 2 1 26 LYS O O 29.187 -0.304 29.346 1.00 . B B . 30 LYS O 1 1
14 12445 2 1 27 LYS C C 28.732 -3.125 31.354 1.00 . B B . 31 LYS C 1 1
14 12446 2 1 27 LYS CA C 28.251 -1.690 31.556 1.00 . B B . 31 LYS CA 1 1
14 12447 2 1 27 LYS CB C 27.410 -1.596 32.842 1.00 . B B . 31 LYS CB 1 1
14 12448 2 1 27 LYS CD C 28.695 -0.030 34.346 1.00 . B B . 31 LYS CD 1 1
14 12449 2 1 27 LYS CE C 29.704 0.047 35.494 1.00 . B B . 31 LYS CE 1 1
14 12450 2 1 27 LYS CG C 28.326 -1.498 34.079 1.00 . B B . 31 LYS CG 1 1
14 12451 2 1 27 LYS H H 26.488 -1.460 30.402 1.00 . B B . 31 LYS H 1 1
14 12452 2 1 27 LYS HA H 29.112 -1.045 31.651 1.00 . B B . 31 LYS HA 1 1
14 12453 2 1 27 LYS HB2 H 26.776 -0.722 32.789 1.00 . B B . 31 LYS HB2 1 1
14 12454 2 1 27 LYS HB3 H 26.789 -2.476 32.927 1.00 . B B . 31 LYS HB3 1 1
14 12455 2 1 27 LYS HD2 H 29.128 0.402 33.458 1.00 . B B . 31 LYS HD2 1 1
14 12456 2 1 27 LYS HD3 H 27.806 0.519 34.616 1.00 . B B . 31 LYS HD3 1 1
14 12457 2 1 27 LYS HE2 H 30.570 -0.550 35.253 1.00 . B B . 31 LYS HE2 1 1
14 12458 2 1 27 LYS HE3 H 30.003 1.075 35.639 1.00 . B B . 31 LYS HE3 1 1
14 12459 2 1 27 LYS HG2 H 27.808 -1.897 34.940 1.00 . B B . 31 LYS HG2 1 1
14 12460 2 1 27 LYS HG3 H 29.228 -2.069 33.912 1.00 . B B . 31 LYS HG3 1 1
14 12461 2 1 27 LYS HZ1 H 28.728 -1.434 36.584 1.00 . B B . 31 LYS HZ1 1 1
14 12462 2 1 27 LYS HZ2 H 28.282 0.150 37.010 1.00 . B B . 31 LYS HZ2 1 1
14 12463 2 1 27 LYS HZ3 H 29.782 -0.476 37.506 1.00 . B B . 31 LYS HZ3 1 1
14 12464 2 1 27 LYS N N 27.447 -1.255 30.411 1.00 . B B . 31 LYS N 1 1
14 12465 2 1 27 LYS NZ N 29.076 -0.467 36.743 1.00 . B B . 31 LYS NZ 1 1
14 12466 2 1 27 LYS O O 29.133 -3.794 32.305 1.00 . B B . 31 LYS O 1 1
14 12467 2 1 28 LYS C C 28.548 -5.939 30.797 1.00 . B B . 32 LYS C 1 1
14 12468 2 1 28 LYS CA C 29.122 -4.945 29.792 1.00 . B B . 32 LYS CA 1 1
14 12469 2 1 28 LYS CB C 30.651 -5.022 29.807 1.00 . B B . 32 LYS CB 1 1
14 12470 2 1 28 LYS CD C 32.631 -6.468 29.327 1.00 . B B . 32 LYS CD 1 1
14 12471 2 1 28 LYS CE C 33.087 -7.857 28.873 1.00 . B B . 32 LYS CE 1 1
14 12472 2 1 28 LYS CG C 31.102 -6.416 29.367 1.00 . B B . 32 LYS CG 1 1
14 12473 2 1 28 LYS H H 28.362 -3.008 29.391 1.00 . B B . 32 LYS H 1 1
14 12474 2 1 28 LYS HA H 28.770 -5.203 28.804 1.00 . B B . 32 LYS HA 1 1
14 12475 2 1 28 LYS HB2 H 31.054 -4.282 29.129 1.00 . B B . 32 LYS HB2 1 1
14 12476 2 1 28 LYS HB3 H 31.011 -4.827 30.806 1.00 . B B . 32 LYS HB3 1 1
14 12477 2 1 28 LYS HD2 H 32.998 -5.724 28.636 1.00 . B B . 32 LYS HD2 1 1
14 12478 2 1 28 LYS HD3 H 33.023 -6.268 30.313 1.00 . B B . 32 LYS HD3 1 1
14 12479 2 1 28 LYS HE2 H 34.167 -7.901 28.884 1.00 . B B . 32 LYS HE2 1 1
14 12480 2 1 28 LYS HE3 H 32.689 -8.604 29.542 1.00 . B B . 32 LYS HE3 1 1
14 12481 2 1 28 LYS HG2 H 30.734 -7.152 30.067 1.00 . B B . 32 LYS HG2 1 1
14 12482 2 1 28 LYS HG3 H 30.711 -6.627 28.383 1.00 . B B . 32 LYS HG3 1 1
14 12483 2 1 28 LYS HZ1 H 31.832 -8.819 27.519 1.00 . B B . 32 LYS HZ1 1 1
14 12484 2 1 28 LYS HZ2 H 33.379 -8.478 26.906 1.00 . B B . 32 LYS HZ2 1 1
14 12485 2 1 28 LYS HZ3 H 32.236 -7.232 27.078 1.00 . B B . 32 LYS HZ3 1 1
14 12486 2 1 28 LYS N N 28.688 -3.589 30.108 1.00 . B B . 32 LYS N 1 1
14 12487 2 1 28 LYS NZ N 32.597 -8.115 27.489 1.00 . B B . 32 LYS NZ 1 1
14 12488 2 1 28 LYS O O 27.363 -6.217 30.715 1.00 . B B . 32 LYS O 1 1
15 12489 1 1 1 LYS C C 4.947 2.759 -2.145 1.00 . A A . 5 LYS C 1 1
15 12490 1 1 1 LYS CA C 3.684 2.549 -2.968 1.00 . A A . 5 LYS CA 1 1
15 12491 1 1 1 LYS CB C 2.772 3.773 -2.856 1.00 . A A . 5 LYS CB 1 1
15 12492 1 1 1 LYS CD C 0.696 4.852 -3.736 1.00 . A A . 5 LYS CD 1 1
15 12493 1 1 1 LYS CE C -0.481 4.691 -4.700 1.00 . A A . 5 LYS CE 1 1
15 12494 1 1 1 LYS CG C 1.626 3.644 -3.861 1.00 . A A . 5 LYS CG 1 1
15 12495 1 1 1 LYS HA H 3.955 2.402 -3.999 1.00 . A A . 5 LYS HA 1 1
15 12496 1 1 1 LYS HB2 H 2.371 3.832 -1.855 1.00 . A A . 5 LYS HB2 1 1
15 12497 1 1 1 LYS HB3 H 3.340 4.666 -3.071 1.00 . A A . 5 LYS HB3 1 1
15 12498 1 1 1 LYS HD2 H 0.326 4.918 -2.723 1.00 . A A . 5 LYS HD2 1 1
15 12499 1 1 1 LYS HD3 H 1.239 5.752 -3.980 1.00 . A A . 5 LYS HD3 1 1
15 12500 1 1 1 LYS HE2 H -1.013 3.780 -4.470 1.00 . A A . 5 LYS HE2 1 1
15 12501 1 1 1 LYS HE3 H -1.149 5.534 -4.598 1.00 . A A . 5 LYS HE3 1 1
15 12502 1 1 1 LYS HG2 H 2.030 3.601 -4.861 1.00 . A A . 5 LYS HG2 1 1
15 12503 1 1 1 LYS HG3 H 1.070 2.742 -3.657 1.00 . A A . 5 LYS HG3 1 1
15 12504 1 1 1 LYS HZ1 H -0.767 4.727 -6.763 1.00 . A A . 5 LYS HZ1 1 1
15 12505 1 1 1 LYS HZ2 H 0.500 3.714 -6.257 1.00 . A A . 5 LYS HZ2 1 1
15 12506 1 1 1 LYS HZ3 H 0.706 5.400 -6.259 1.00 . A A . 5 LYS HZ3 1 1
15 12507 1 1 1 LYS N N 2.959 1.346 -2.471 1.00 . A A . 5 LYS N 1 1
15 12508 1 1 1 LYS NZ N 0.028 4.629 -6.101 1.00 . A A . 5 LYS NZ 1 1
15 12509 1 1 1 LYS O O 4.983 2.455 -0.953 1.00 . A A . 5 LYS O 1 1
15 12510 1 1 2 GLY C C 7.053 4.519 -0.976 1.00 . A A . 6 GLY C 1 1
15 12511 1 1 2 GLY CA C 7.246 3.527 -2.109 1.00 . A A . 6 GLY CA 1 1
15 12512 1 1 2 GLY H H 5.898 3.505 -3.743 1.00 . A A . 6 GLY H 1 1
15 12513 1 1 2 GLY HA2 H 7.611 2.597 -1.705 1.00 . A A . 6 GLY HA2 1 1
15 12514 1 1 2 GLY HA3 H 7.965 3.922 -2.811 1.00 . A A . 6 GLY HA3 1 1
15 12515 1 1 2 GLY N N 5.984 3.282 -2.791 1.00 . A A . 6 GLY N 1 1
15 12516 1 1 2 GLY O O 7.805 4.525 -0.002 1.00 . A A . 6 GLY O 1 1
15 12517 1 1 3 ALA C C 5.337 5.642 1.217 1.00 . A A . 7 ALA C 1 1
15 12518 1 1 3 ALA CA C 5.746 6.338 -0.078 1.00 . A A . 7 ALA CA 1 1
15 12519 1 1 3 ALA CB C 4.620 7.264 -0.544 1.00 . A A . 7 ALA CB 1 1
15 12520 1 1 3 ALA H H 5.465 5.301 -1.899 1.00 . A A . 7 ALA H 1 1
15 12521 1 1 3 ALA HA H 6.632 6.928 0.103 1.00 . A A . 7 ALA HA 1 1
15 12522 1 1 3 ALA HB1 H 3.803 6.673 -0.931 1.00 . A A . 7 ALA HB1 1 1
15 12523 1 1 3 ALA HB2 H 4.991 7.918 -1.320 1.00 . A A . 7 ALA HB2 1 1
15 12524 1 1 3 ALA HB3 H 4.272 7.856 0.289 1.00 . A A . 7 ALA HB3 1 1
15 12525 1 1 3 ALA N N 6.036 5.354 -1.105 1.00 . A A . 7 ALA N 1 1
15 12526 1 1 3 ALA O O 5.666 6.105 2.311 1.00 . A A . 7 ALA O 1 1
15 12527 1 1 4 ILE C C 5.336 3.224 3.064 1.00 . A A . 8 ILE C 1 1
15 12528 1 1 4 ILE CA C 4.158 3.789 2.270 1.00 . A A . 8 ILE CA 1 1
15 12529 1 1 4 ILE CB C 3.240 2.641 1.840 1.00 . A A . 8 ILE CB 1 1
15 12530 1 1 4 ILE CD1 C 1.190 2.088 0.524 1.00 . A A . 8 ILE CD1 1 1
15 12531 1 1 4 ILE CG1 C 1.968 3.213 1.209 1.00 . A A . 8 ILE CG1 1 1
15 12532 1 1 4 ILE CG2 C 2.865 1.797 3.061 1.00 . A A . 8 ILE CG2 1 1
15 12533 1 1 4 ILE H H 4.379 4.197 0.192 1.00 . A A . 8 ILE H 1 1
15 12534 1 1 4 ILE HA H 3.599 4.458 2.906 1.00 . A A . 8 ILE HA 1 1
15 12535 1 1 4 ILE HB H 3.754 2.023 1.119 1.00 . A A . 8 ILE HB 1 1
15 12536 1 1 4 ILE HD11 H 1.807 1.634 -0.237 1.00 . A A . 8 ILE HD11 1 1
15 12537 1 1 4 ILE HD12 H 0.297 2.491 0.070 1.00 . A A . 8 ILE HD12 1 1
15 12538 1 1 4 ILE HD13 H 0.916 1.343 1.256 1.00 . A A . 8 ILE HD13 1 1
15 12539 1 1 4 ILE HG12 H 1.354 3.659 1.979 1.00 . A A . 8 ILE HG12 1 1
15 12540 1 1 4 ILE HG13 H 2.231 3.963 0.479 1.00 . A A . 8 ILE HG13 1 1
15 12541 1 1 4 ILE HG21 H 2.026 1.166 2.816 1.00 . A A . 8 ILE HG21 1 1
15 12542 1 1 4 ILE HG22 H 2.597 2.448 3.880 1.00 . A A . 8 ILE HG22 1 1
15 12543 1 1 4 ILE HG23 H 3.706 1.184 3.347 1.00 . A A . 8 ILE HG23 1 1
15 12544 1 1 4 ILE N N 4.611 4.529 1.090 1.00 . A A . 8 ILE N 1 1
15 12545 1 1 4 ILE O O 5.451 3.458 4.268 1.00 . A A . 8 ILE O 1 1
15 12546 1 1 5 ILE C C 8.361 2.974 3.419 1.00 . A A . 9 ILE C 1 1
15 12547 1 1 5 ILE CA C 7.361 1.886 3.046 1.00 . A A . 9 ILE CA 1 1
15 12548 1 1 5 ILE CB C 8.012 0.840 2.129 1.00 . A A . 9 ILE CB 1 1
15 12549 1 1 5 ILE CD1 C 8.327 -1.061 3.765 1.00 . A A . 9 ILE CD1 1 1
15 12550 1 1 5 ILE CG1 C 9.036 0.004 2.918 1.00 . A A . 9 ILE CG1 1 1
15 12551 1 1 5 ILE CG2 C 8.716 1.543 0.971 1.00 . A A . 9 ILE CG2 1 1
15 12552 1 1 5 ILE H H 6.062 2.316 1.433 1.00 . A A . 9 ILE H 1 1
15 12553 1 1 5 ILE HA H 7.028 1.401 3.946 1.00 . A A . 9 ILE HA 1 1
15 12554 1 1 5 ILE HB H 7.245 0.194 1.732 1.00 . A A . 9 ILE HB 1 1
15 12555 1 1 5 ILE HD11 H 9.044 -1.807 4.073 1.00 . A A . 9 ILE HD11 1 1
15 12556 1 1 5 ILE HD12 H 7.551 -1.536 3.182 1.00 . A A . 9 ILE HD12 1 1
15 12557 1 1 5 ILE HD13 H 7.891 -0.603 4.638 1.00 . A A . 9 ILE HD13 1 1
15 12558 1 1 5 ILE HG12 H 9.711 -0.484 2.227 1.00 . A A . 9 ILE HG12 1 1
15 12559 1 1 5 ILE HG13 H 9.602 0.655 3.565 1.00 . A A . 9 ILE HG13 1 1
15 12560 1 1 5 ILE HG21 H 9.616 2.015 1.333 1.00 . A A . 9 ILE HG21 1 1
15 12561 1 1 5 ILE HG22 H 8.059 2.288 0.558 1.00 . A A . 9 ILE HG22 1 1
15 12562 1 1 5 ILE HG23 H 8.967 0.821 0.210 1.00 . A A . 9 ILE HG23 1 1
15 12563 1 1 5 ILE N N 6.204 2.478 2.387 1.00 . A A . 9 ILE N 1 1
15 12564 1 1 5 ILE O O 8.982 2.931 4.479 1.00 . A A . 9 ILE O 1 1
15 12565 1 1 6 GLY C C 9.303 5.555 4.209 1.00 . A A . 10 GLY C 1 1
15 12566 1 1 6 GLY CA C 9.435 5.049 2.776 1.00 . A A . 10 GLY CA 1 1
15 12567 1 1 6 GLY H H 7.985 3.920 1.705 1.00 . A A . 10 GLY H 1 1
15 12568 1 1 6 GLY HA2 H 10.446 4.707 2.607 1.00 . A A . 10 GLY HA2 1 1
15 12569 1 1 6 GLY HA3 H 9.213 5.858 2.095 1.00 . A A . 10 GLY HA3 1 1
15 12570 1 1 6 GLY N N 8.508 3.951 2.534 1.00 . A A . 10 GLY N 1 1
15 12571 1 1 6 GLY O O 10.303 5.743 4.902 1.00 . A A . 10 GLY O 1 1
15 12572 1 1 7 LEU C C 8.083 5.088 7.020 1.00 . A A . 11 LEU C 1 1
15 12573 1 1 7 LEU CA C 7.815 6.208 6.010 1.00 . A A . 11 LEU CA 1 1
15 12574 1 1 7 LEU CB C 6.374 6.721 6.136 1.00 . A A . 11 LEU CB 1 1
15 12575 1 1 7 LEU CD1 C 7.110 8.183 8.055 1.00 . A A . 11 LEU CD1 1 1
15 12576 1 1 7 LEU CD2 C 4.678 7.756 7.648 1.00 . A A . 11 LEU CD2 1 1
15 12577 1 1 7 LEU CG C 6.081 7.144 7.581 1.00 . A A . 11 LEU CG 1 1
15 12578 1 1 7 LEU H H 7.304 5.563 4.070 1.00 . A A . 11 LEU H 1 1
15 12579 1 1 7 LEU HA H 8.490 7.023 6.212 1.00 . A A . 11 LEU HA 1 1
15 12580 1 1 7 LEU HB2 H 6.238 7.570 5.482 1.00 . A A . 11 LEU HB2 1 1
15 12581 1 1 7 LEU HB3 H 5.689 5.936 5.850 1.00 . A A . 11 LEU HB3 1 1
15 12582 1 1 7 LEU HD11 H 7.343 8.858 7.243 1.00 . A A . 11 LEU HD11 1 1
15 12583 1 1 7 LEU HD12 H 8.010 7.679 8.374 1.00 . A A . 11 LEU HD12 1 1
15 12584 1 1 7 LEU HD13 H 6.707 8.745 8.886 1.00 . A A . 11 LEU HD13 1 1
15 12585 1 1 7 LEU HD21 H 4.369 7.840 8.680 1.00 . A A . 11 LEU HD21 1 1
15 12586 1 1 7 LEU HD22 H 3.982 7.128 7.114 1.00 . A A . 11 LEU HD22 1 1
15 12587 1 1 7 LEU HD23 H 4.694 8.739 7.198 1.00 . A A . 11 LEU HD23 1 1
15 12588 1 1 7 LEU HG H 6.125 6.276 8.218 1.00 . A A . 11 LEU HG 1 1
15 12589 1 1 7 LEU N N 8.064 5.750 4.654 1.00 . A A . 11 LEU N 1 1
15 12590 1 1 7 LEU O O 8.608 5.340 8.097 1.00 . A A . 11 LEU O 1 1
15 12591 1 1 8 MET C C 9.356 2.661 8.051 1.00 . A A . 12 MET C 1 1
15 12592 1 1 8 MET CA C 7.919 2.713 7.546 1.00 . A A . 12 MET CA 1 1
15 12593 1 1 8 MET CB C 7.610 1.454 6.739 1.00 . A A . 12 MET CB 1 1
15 12594 1 1 8 MET CE C 8.951 -0.373 9.891 1.00 . A A . 12 MET CE 1 1
15 12595 1 1 8 MET CG C 7.508 0.239 7.644 1.00 . A A . 12 MET CG 1 1
15 12596 1 1 8 MET H H 7.302 3.688 5.801 1.00 . A A . 12 MET H 1 1
15 12597 1 1 8 MET HA H 7.244 2.778 8.383 1.00 . A A . 12 MET HA 1 1
15 12598 1 1 8 MET HB2 H 6.671 1.591 6.225 1.00 . A A . 12 MET HB2 1 1
15 12599 1 1 8 MET HB3 H 8.394 1.292 6.015 1.00 . A A . 12 MET HB3 1 1
15 12600 1 1 8 MET HE1 H 8.157 -1.066 10.153 1.00 . A A . 12 MET HE1 1 1
15 12601 1 1 8 MET HE2 H 8.694 0.612 10.241 1.00 . A A . 12 MET HE2 1 1
15 12602 1 1 8 MET HE3 H 9.876 -0.685 10.356 1.00 . A A . 12 MET HE3 1 1
15 12603 1 1 8 MET HG2 H 6.954 0.494 8.526 1.00 . A A . 12 MET HG2 1 1
15 12604 1 1 8 MET HG3 H 6.991 -0.537 7.111 1.00 . A A . 12 MET HG3 1 1
15 12605 1 1 8 MET N N 7.717 3.853 6.668 1.00 . A A . 12 MET N 1 1
15 12606 1 1 8 MET O O 9.604 2.661 9.258 1.00 . A A . 12 MET O 1 1
15 12607 1 1 8 MET SD S 9.169 -0.337 8.092 1.00 . A A . 12 MET SD 1 1
15 12608 1 1 9 VAL C C 12.161 3.825 8.174 1.00 . A A . 13 VAL C 1 1
15 12609 1 1 9 VAL CA C 11.709 2.548 7.473 1.00 . A A . 13 VAL CA 1 1
15 12610 1 1 9 VAL CB C 12.563 2.288 6.233 1.00 . A A . 13 VAL CB 1 1
15 12611 1 1 9 VAL CG1 C 12.207 0.914 5.662 1.00 . A A . 13 VAL CG1 1 1
15 12612 1 1 9 VAL CG2 C 12.295 3.364 5.179 1.00 . A A . 13 VAL CG2 1 1
15 12613 1 1 9 VAL H H 10.040 2.598 6.175 1.00 . A A . 13 VAL H 1 1
15 12614 1 1 9 VAL HA H 11.847 1.725 8.160 1.00 . A A . 13 VAL HA 1 1
15 12615 1 1 9 VAL HB H 13.608 2.301 6.509 1.00 . A A . 13 VAL HB 1 1
15 12616 1 1 9 VAL HG11 H 11.238 0.963 5.192 1.00 . A A . 13 VAL HG11 1 1
15 12617 1 1 9 VAL HG12 H 12.181 0.183 6.461 1.00 . A A . 13 VAL HG12 1 1
15 12618 1 1 9 VAL HG13 H 12.948 0.622 4.932 1.00 . A A . 13 VAL HG13 1 1
15 12619 1 1 9 VAL HG21 H 11.244 3.374 4.935 1.00 . A A . 13 VAL HG21 1 1
15 12620 1 1 9 VAL HG22 H 12.869 3.147 4.290 1.00 . A A . 13 VAL HG22 1 1
15 12621 1 1 9 VAL HG23 H 12.584 4.328 5.568 1.00 . A A . 13 VAL HG23 1 1
15 12622 1 1 9 VAL N N 10.297 2.612 7.120 1.00 . A A . 13 VAL N 1 1
15 12623 1 1 9 VAL O O 13.168 3.819 8.880 1.00 . A A . 13 VAL O 1 1
15 12624 1 1 10 GLY C C 11.286 6.194 10.101 1.00 . A A . 14 GLY C 1 1
15 12625 1 1 10 GLY CA C 11.773 6.176 8.650 1.00 . A A . 14 GLY CA 1 1
15 12626 1 1 10 GLY H H 10.612 4.894 7.446 1.00 . A A . 14 GLY H 1 1
15 12627 1 1 10 GLY HA2 H 12.847 6.297 8.632 1.00 . A A . 14 GLY HA2 1 1
15 12628 1 1 10 GLY HA3 H 11.314 6.994 8.115 1.00 . A A . 14 GLY HA3 1 1
15 12629 1 1 10 GLY N N 11.420 4.919 7.996 1.00 . A A . 14 GLY N 1 1
15 12630 1 1 10 GLY O O 11.987 6.671 10.992 1.00 . A A . 14 GLY O 1 1
15 12631 1 1 11 GLY C C 10.500 5.011 12.630 1.00 . A A . 15 GLY C 1 1
15 12632 1 1 11 GLY CA C 9.514 5.659 11.671 1.00 . A A . 15 GLY CA 1 1
15 12633 1 1 11 GLY H H 9.553 5.333 9.578 1.00 . A A . 15 GLY H 1 1
15 12634 1 1 11 GLY HA2 H 9.314 6.673 11.991 1.00 . A A . 15 GLY HA2 1 1
15 12635 1 1 11 GLY HA3 H 8.595 5.094 11.669 1.00 . A A . 15 GLY HA3 1 1
15 12636 1 1 11 GLY N N 10.072 5.681 10.328 1.00 . A A . 15 GLY N 1 1
15 12637 1 1 11 GLY O O 10.855 5.591 13.645 1.00 . A A . 15 GLY O 1 1
15 12638 1 1 12 VAL C C 12.973 3.994 13.631 1.00 . A A . 16 VAL C 1 1
15 12639 1 1 12 VAL CA C 11.849 3.072 13.161 1.00 . A A . 16 VAL CA 1 1
15 12640 1 1 12 VAL CB C 12.425 1.853 12.427 1.00 . A A . 16 VAL CB 1 1
15 12641 1 1 12 VAL CG1 C 11.379 0.736 12.392 1.00 . A A . 16 VAL CG1 1 1
15 12642 1 1 12 VAL CG2 C 12.804 2.227 10.993 1.00 . A A . 16 VAL CG2 1 1
15 12643 1 1 12 VAL H H 10.548 3.383 11.495 1.00 . A A . 16 VAL H 1 1
15 12644 1 1 12 VAL HA H 11.316 2.734 14.028 1.00 . A A . 16 VAL HA 1 1
15 12645 1 1 12 VAL HB H 13.299 1.503 12.950 1.00 . A A . 16 VAL HB 1 1
15 12646 1 1 12 VAL HG11 H 11.771 -0.108 11.845 1.00 . A A . 16 VAL HG11 1 1
15 12647 1 1 12 VAL HG12 H 10.483 1.096 11.909 1.00 . A A . 16 VAL HG12 1 1
15 12648 1 1 12 VAL HG13 H 11.144 0.433 13.401 1.00 . A A . 16 VAL HG13 1 1
15 12649 1 1 12 VAL HG21 H 13.129 1.342 10.466 1.00 . A A . 16 VAL HG21 1 1
15 12650 1 1 12 VAL HG22 H 13.606 2.949 11.008 1.00 . A A . 16 VAL HG22 1 1
15 12651 1 1 12 VAL HG23 H 11.945 2.647 10.490 1.00 . A A . 16 VAL HG23 1 1
15 12652 1 1 12 VAL N N 10.921 3.797 12.303 1.00 . A A . 16 VAL N 1 1
15 12653 1 1 12 VAL O O 13.250 4.079 14.826 1.00 . A A . 16 VAL O 1 1
15 12654 1 1 13 VAL C C 14.241 6.628 14.060 1.00 . A A . 17 VAL C 1 1
15 12655 1 1 13 VAL CA C 14.701 5.583 13.040 1.00 . A A . 17 VAL CA 1 1
15 12656 1 1 13 VAL CB C 15.188 6.300 11.782 1.00 . A A . 17 VAL CB 1 1
15 12657 1 1 13 VAL CG1 C 16.218 7.361 12.170 1.00 . A A . 17 VAL CG1 1 1
15 12658 1 1 13 VAL CG2 C 15.825 5.289 10.822 1.00 . A A . 17 VAL CG2 1 1
15 12659 1 1 13 VAL H H 13.368 4.548 11.757 1.00 . A A . 17 VAL H 1 1
15 12660 1 1 13 VAL HA H 15.520 5.014 13.458 1.00 . A A . 17 VAL HA 1 1
15 12661 1 1 13 VAL HB H 14.344 6.775 11.302 1.00 . A A . 17 VAL HB 1 1
15 12662 1 1 13 VAL HG11 H 16.769 7.670 11.294 1.00 . A A . 17 VAL HG11 1 1
15 12663 1 1 13 VAL HG12 H 16.897 6.951 12.903 1.00 . A A . 17 VAL HG12 1 1
15 12664 1 1 13 VAL HG13 H 15.707 8.213 12.594 1.00 . A A . 17 VAL HG13 1 1
15 12665 1 1 13 VAL HG21 H 15.050 4.696 10.359 1.00 . A A . 17 VAL HG21 1 1
15 12666 1 1 13 VAL HG22 H 16.495 4.644 11.370 1.00 . A A . 17 VAL HG22 1 1
15 12667 1 1 13 VAL HG23 H 16.378 5.818 10.059 1.00 . A A . 17 VAL HG23 1 1
15 12668 1 1 13 VAL N N 13.611 4.678 12.696 1.00 . A A . 17 VAL N 1 1
15 12669 1 1 13 VAL O O 14.961 6.949 15.000 1.00 . A A . 17 VAL O 1 1
15 12670 1 1 14 ILE C C 12.205 7.525 16.131 1.00 . A A . 18 ILE C 1 1
15 12671 1 1 14 ILE CA C 12.516 8.159 14.775 1.00 . A A . 18 ILE CA 1 1
15 12672 1 1 14 ILE CB C 11.254 8.790 14.189 1.00 . A A . 18 ILE CB 1 1
15 12673 1 1 14 ILE CD1 C 10.362 10.005 12.192 1.00 . A A . 18 ILE CD1 1 1
15 12674 1 1 14 ILE CG1 C 11.630 9.592 12.941 1.00 . A A . 18 ILE CG1 1 1
15 12675 1 1 14 ILE CG2 C 10.618 9.724 15.223 1.00 . A A . 18 ILE CG2 1 1
15 12676 1 1 14 ILE H H 12.527 6.841 13.088 1.00 . A A . 18 ILE H 1 1
15 12677 1 1 14 ILE HA H 13.260 8.930 14.915 1.00 . A A . 18 ILE HA 1 1
15 12678 1 1 14 ILE HB H 10.550 8.013 13.923 1.00 . A A . 18 ILE HB 1 1
15 12679 1 1 14 ILE HD11 H 10.634 10.526 11.286 1.00 . A A . 18 ILE HD11 1 1
15 12680 1 1 14 ILE HD12 H 9.771 10.655 12.819 1.00 . A A . 18 ILE HD12 1 1
15 12681 1 1 14 ILE HD13 H 9.788 9.125 11.943 1.00 . A A . 18 ILE HD13 1 1
15 12682 1 1 14 ILE HG12 H 12.180 10.473 13.233 1.00 . A A . 18 ILE HG12 1 1
15 12683 1 1 14 ILE HG13 H 12.244 8.982 12.294 1.00 . A A . 18 ILE HG13 1 1
15 12684 1 1 14 ILE HG21 H 11.387 10.327 15.684 1.00 . A A . 18 ILE HG21 1 1
15 12685 1 1 14 ILE HG22 H 10.119 9.137 15.979 1.00 . A A . 18 ILE HG22 1 1
15 12686 1 1 14 ILE HG23 H 9.900 10.367 14.735 1.00 . A A . 18 ILE HG23 1 1
15 12687 1 1 14 ILE N N 13.046 7.158 13.856 1.00 . A A . 18 ILE N 1 1
15 12688 1 1 14 ILE O O 12.584 8.047 17.179 1.00 . A A . 18 ILE O 1 1
15 12689 1 1 15 ALA C C 12.268 5.320 18.161 1.00 . A A . 19 ALA C 1 1
15 12690 1 1 15 ALA CA C 11.071 5.725 17.308 1.00 . A A . 19 ALA CA 1 1
15 12691 1 1 15 ALA CB C 10.251 4.485 16.950 1.00 . A A . 19 ALA CB 1 1
15 12692 1 1 15 ALA H H 11.168 6.095 15.226 1.00 . A A . 19 ALA H 1 1
15 12693 1 1 15 ALA HA H 10.448 6.391 17.888 1.00 . A A . 19 ALA HA 1 1
15 12694 1 1 15 ALA HB1 H 10.002 3.944 17.852 1.00 . A A . 19 ALA HB1 1 1
15 12695 1 1 15 ALA HB2 H 10.828 3.846 16.297 1.00 . A A . 19 ALA HB2 1 1
15 12696 1 1 15 ALA HB3 H 9.342 4.786 16.449 1.00 . A A . 19 ALA HB3 1 1
15 12697 1 1 15 ALA N N 11.480 6.416 16.092 1.00 . A A . 19 ALA N 1 1
15 12698 1 1 15 ALA O O 12.209 5.398 19.388 1.00 . A A . 19 ALA O 1 1
15 12699 1 1 16 THR C C 15.347 5.661 18.686 1.00 . A A . 20 THR C 1 1
15 12700 1 1 16 THR CA C 14.531 4.452 18.268 1.00 . A A . 20 THR CA 1 1
15 12701 1 1 16 THR CB C 15.368 3.498 17.421 1.00 . A A . 20 THR CB 1 1
15 12702 1 1 16 THR CG2 C 15.998 4.246 16.252 1.00 . A A . 20 THR CG2 1 1
15 12703 1 1 16 THR H H 13.359 4.813 16.538 1.00 . A A . 20 THR H 1 1
15 12704 1 1 16 THR HA H 14.211 3.927 19.164 1.00 . A A . 20 THR HA 1 1
15 12705 1 1 16 THR HB H 14.732 2.727 17.044 1.00 . A A . 20 THR HB 1 1
15 12706 1 1 16 THR HG1 H 16.199 1.980 18.284 1.00 . A A . 20 THR HG1 1 1
15 12707 1 1 16 THR HG21 H 15.249 4.844 15.772 1.00 . A A . 20 THR HG21 1 1
15 12708 1 1 16 THR HG22 H 16.399 3.537 15.543 1.00 . A A . 20 THR HG22 1 1
15 12709 1 1 16 THR HG23 H 16.793 4.882 16.617 1.00 . A A . 20 THR HG23 1 1
15 12710 1 1 16 THR N N 13.348 4.874 17.524 1.00 . A A . 20 THR N 1 1
15 12711 1 1 16 THR O O 16.177 5.582 19.591 1.00 . A A . 20 THR O 1 1
15 12712 1 1 16 THR OG1 O 16.382 2.920 18.214 1.00 . A A . 20 THR OG1 1 1
15 12713 1 1 17 MET C C 15.158 8.613 19.654 1.00 . A A . 21 MET C 1 1
15 12714 1 1 17 MET CA C 15.791 8.017 18.397 1.00 . A A . 21 MET CA 1 1
15 12715 1 1 17 MET CB C 15.747 9.022 17.223 1.00 . A A . 21 MET CB 1 1
15 12716 1 1 17 MET CE C 19.253 7.464 17.176 1.00 . A A . 21 MET CE 1 1
15 12717 1 1 17 MET CG C 17.118 9.089 16.521 1.00 . A A . 21 MET CG 1 1
15 12718 1 1 17 MET H H 14.395 6.829 17.359 1.00 . A A . 21 MET H 1 1
15 12719 1 1 17 MET HA H 16.811 7.776 18.628 1.00 . A A . 21 MET HA 1 1
15 12720 1 1 17 MET HB2 H 14.998 8.705 16.516 1.00 . A A . 21 MET HB2 1 1
15 12721 1 1 17 MET HB3 H 15.490 10.008 17.588 1.00 . A A . 21 MET HB3 1 1
15 12722 1 1 17 MET HE1 H 19.684 6.473 17.230 1.00 . A A . 21 MET HE1 1 1
15 12723 1 1 17 MET HE2 H 19.035 7.805 18.176 1.00 . A A . 21 MET HE2 1 1
15 12724 1 1 17 MET HE3 H 19.956 8.141 16.714 1.00 . A A . 21 MET HE3 1 1
15 12725 1 1 17 MET HG2 H 17.015 9.624 15.589 1.00 . A A . 21 MET HG2 1 1
15 12726 1 1 17 MET HG3 H 17.817 9.607 17.157 1.00 . A A . 21 MET HG3 1 1
15 12727 1 1 17 MET N N 15.091 6.798 18.045 1.00 . A A . 21 MET N 1 1
15 12728 1 1 17 MET O O 15.841 9.246 20.453 1.00 . A A . 21 MET O 1 1
15 12729 1 1 17 MET SD S 17.728 7.410 16.186 1.00 . A A . 21 MET SD 1 1
15 12730 1 1 18 ILE C C 13.733 8.325 22.278 1.00 . A A . 22 ILE C 1 1
15 12731 1 1 18 ILE CA C 13.179 8.963 21.007 1.00 . A A . 22 ILE CA 1 1
15 12732 1 1 18 ILE CB C 11.664 8.715 20.925 1.00 . A A . 22 ILE CB 1 1
15 12733 1 1 18 ILE CD1 C 9.633 9.104 19.494 1.00 . A A . 22 ILE CD1 1 1
15 12734 1 1 18 ILE CG1 C 11.071 9.550 19.783 1.00 . A A . 22 ILE CG1 1 1
15 12735 1 1 18 ILE CG2 C 11.008 9.128 22.249 1.00 . A A . 22 ILE CG2 1 1
15 12736 1 1 18 ILE H H 13.322 7.922 19.169 1.00 . A A . 22 ILE H 1 1
15 12737 1 1 18 ILE HA H 13.355 10.027 21.046 1.00 . A A . 22 ILE HA 1 1
15 12738 1 1 18 ILE HB H 11.476 7.665 20.745 1.00 . A A . 22 ILE HB 1 1
15 12739 1 1 18 ILE HD11 H 9.292 9.563 18.577 1.00 . A A . 22 ILE HD11 1 1
15 12740 1 1 18 ILE HD12 H 8.990 9.407 20.307 1.00 . A A . 22 ILE HD12 1 1
15 12741 1 1 18 ILE HD13 H 9.600 8.030 19.390 1.00 . A A . 22 ILE HD13 1 1
15 12742 1 1 18 ILE HG12 H 11.073 10.593 20.063 1.00 . A A . 22 ILE HG12 1 1
15 12743 1 1 18 ILE HG13 H 11.671 9.417 18.894 1.00 . A A . 22 ILE HG13 1 1
15 12744 1 1 18 ILE HG21 H 11.248 8.404 23.017 1.00 . A A . 22 ILE HG21 1 1
15 12745 1 1 18 ILE HG22 H 9.936 9.179 22.124 1.00 . A A . 22 ILE HG22 1 1
15 12746 1 1 18 ILE HG23 H 11.381 10.099 22.547 1.00 . A A . 22 ILE HG23 1 1
15 12747 1 1 18 ILE N N 13.849 8.419 19.829 1.00 . A A . 22 ILE N 1 1
15 12748 1 1 18 ILE O O 14.031 9.023 23.246 1.00 . A A . 22 ILE O 1 1
15 12749 1 1 19 VAL C C 15.814 6.694 23.712 1.00 . A A . 23 VAL C 1 1
15 12750 1 1 19 VAL CA C 14.376 6.300 23.458 1.00 . A A . 23 VAL CA 1 1
15 12751 1 1 19 VAL CB C 14.303 4.783 23.287 1.00 . A A . 23 VAL CB 1 1
15 12752 1 1 19 VAL CG1 C 12.842 4.356 23.142 1.00 . A A . 23 VAL CG1 1 1
15 12753 1 1 19 VAL CG2 C 15.090 4.374 22.043 1.00 . A A . 23 VAL CG2 1 1
15 12754 1 1 19 VAL H H 13.595 6.486 21.486 1.00 . A A . 23 VAL H 1 1
15 12755 1 1 19 VAL HA H 13.783 6.584 24.316 1.00 . A A . 23 VAL HA 1 1
15 12756 1 1 19 VAL HB H 14.735 4.305 24.154 1.00 . A A . 23 VAL HB 1 1
15 12757 1 1 19 VAL HG11 H 12.253 4.813 23.925 1.00 . A A . 23 VAL HG11 1 1
15 12758 1 1 19 VAL HG12 H 12.773 3.282 23.225 1.00 . A A . 23 VAL HG12 1 1
15 12759 1 1 19 VAL HG13 H 12.467 4.672 22.180 1.00 . A A . 23 VAL HG13 1 1
15 12760 1 1 19 VAL HG21 H 15.016 3.308 21.901 1.00 . A A . 23 VAL HG21 1 1
15 12761 1 1 19 VAL HG22 H 16.130 4.640 22.164 1.00 . A A . 23 VAL HG22 1 1
15 12762 1 1 19 VAL HG23 H 14.682 4.883 21.189 1.00 . A A . 23 VAL HG23 1 1
15 12763 1 1 19 VAL N N 13.861 6.999 22.279 1.00 . A A . 23 VAL N 1 1
15 12764 1 1 19 VAL O O 16.245 6.811 24.852 1.00 . A A . 23 VAL O 1 1
15 12765 1 1 20 ILE C C 18.066 8.405 23.870 1.00 . A A . 24 ILE C 1 1
15 12766 1 1 20 ILE CA C 17.952 7.317 22.788 1.00 . A A . 24 ILE CA 1 1
15 12767 1 1 20 ILE CB C 18.488 7.810 21.416 1.00 . A A . 24 ILE CB 1 1
15 12768 1 1 20 ILE CD1 C 19.789 5.684 20.981 1.00 . A A . 24 ILE CD1 1 1
15 12769 1 1 20 ILE CG1 C 19.882 7.217 21.145 1.00 . A A . 24 ILE CG1 1 1
15 12770 1 1 20 ILE CG2 C 18.583 9.344 21.360 1.00 . A A . 24 ILE CG2 1 1
15 12771 1 1 20 ILE H H 16.152 6.838 21.745 1.00 . A A . 24 ILE H 1 1
15 12772 1 1 20 ILE HA H 18.518 6.454 23.108 1.00 . A A . 24 ILE HA 1 1
15 12773 1 1 20 ILE HB H 17.816 7.475 20.649 1.00 . A A . 24 ILE HB 1 1
15 12774 1 1 20 ILE HD11 H 18.755 5.357 21.039 1.00 . A A . 24 ILE HD11 1 1
15 12775 1 1 20 ILE HD12 H 20.355 5.204 21.763 1.00 . A A . 24 ILE HD12 1 1
15 12776 1 1 20 ILE HD13 H 20.198 5.406 20.021 1.00 . A A . 24 ILE HD13 1 1
15 12777 1 1 20 ILE HG12 H 20.282 7.649 20.238 1.00 . A A . 24 ILE HG12 1 1
15 12778 1 1 20 ILE HG13 H 20.539 7.448 21.970 1.00 . A A . 24 ILE HG13 1 1
15 12779 1 1 20 ILE HG21 H 17.676 9.784 21.744 1.00 . A A . 24 ILE HG21 1 1
15 12780 1 1 20 ILE HG22 H 18.729 9.657 20.338 1.00 . A A . 24 ILE HG22 1 1
15 12781 1 1 20 ILE HG23 H 19.420 9.672 21.959 1.00 . A A . 24 ILE HG23 1 1
15 12782 1 1 20 ILE N N 16.556 6.919 22.644 1.00 . A A . 24 ILE N 1 1
15 12783 1 1 20 ILE O O 19.118 8.596 24.471 1.00 . A A . 24 ILE O 1 1
15 12784 1 1 21 THR C C 16.938 9.562 26.535 1.00 . A A . 25 THR C 1 1
15 12785 1 1 21 THR CA C 16.899 10.160 25.120 1.00 . A A . 25 THR CA 1 1
15 12786 1 1 21 THR CB C 15.651 11.041 24.929 1.00 . A A . 25 THR CB 1 1
15 12787 1 1 21 THR CG2 C 14.426 10.446 25.640 1.00 . A A . 25 THR CG2 1 1
15 12788 1 1 21 THR H H 16.144 8.857 23.593 1.00 . A A . 25 THR H 1 1
15 12789 1 1 21 THR HA H 17.775 10.785 24.996 1.00 . A A . 25 THR HA 1 1
15 12790 1 1 21 THR HB H 15.440 11.123 23.874 1.00 . A A . 25 THR HB 1 1
15 12791 1 1 21 THR HG1 H 16.842 12.543 25.292 1.00 . A A . 25 THR HG1 1 1
15 12792 1 1 21 THR HG21 H 14.419 9.374 25.515 1.00 . A A . 25 THR HG21 1 1
15 12793 1 1 21 THR HG22 H 13.527 10.858 25.210 1.00 . A A . 25 THR HG22 1 1
15 12794 1 1 21 THR HG23 H 14.468 10.687 26.691 1.00 . A A . 25 THR HG23 1 1
15 12795 1 1 21 THR N N 16.948 9.096 24.105 1.00 . A A . 25 THR N 1 1
15 12796 1 1 21 THR O O 17.626 10.081 27.416 1.00 . A A . 25 THR O 1 1
15 12797 1 1 21 THR OG1 O 15.915 12.340 25.450 1.00 . A A . 25 THR OG1 1 1
15 12798 1 1 22 LEU C C 17.566 7.438 28.524 1.00 . A A . 26 LEU C 1 1
15 12799 1 1 22 LEU CA C 16.155 7.760 28.025 1.00 . A A . 26 LEU CA 1 1
15 12800 1 1 22 LEU CB C 15.296 6.498 27.797 1.00 . A A . 26 LEU CB 1 1
15 12801 1 1 22 LEU CD1 C 16.719 4.712 28.905 1.00 . A A . 26 LEU CD1 1 1
15 12802 1 1 22 LEU CD2 C 15.121 6.121 30.298 1.00 . A A . 26 LEU CD2 1 1
15 12803 1 1 22 LEU CG C 15.375 5.463 28.930 1.00 . A A . 26 LEU CG 1 1
15 12804 1 1 22 LEU H H 15.676 8.070 26.000 1.00 . A A . 26 LEU H 1 1
15 12805 1 1 22 LEU HA H 15.663 8.386 28.751 1.00 . A A . 26 LEU HA 1 1
15 12806 1 1 22 LEU HB2 H 14.269 6.805 27.691 1.00 . A A . 26 LEU HB2 1 1
15 12807 1 1 22 LEU HB3 H 15.602 6.034 26.879 1.00 . A A . 26 LEU HB3 1 1
15 12808 1 1 22 LEU HD11 H 17.381 5.107 29.662 1.00 . A A . 26 LEU HD11 1 1
15 12809 1 1 22 LEU HD12 H 17.186 4.804 27.928 1.00 . A A . 26 LEU HD12 1 1
15 12810 1 1 22 LEU HD13 H 16.534 3.664 29.101 1.00 . A A . 26 LEU HD13 1 1
15 12811 1 1 22 LEU HD21 H 16.016 6.592 30.653 1.00 . A A . 26 LEU HD21 1 1
15 12812 1 1 22 LEU HD22 H 14.820 5.365 31.009 1.00 . A A . 26 LEU HD22 1 1
15 12813 1 1 22 LEU HD23 H 14.337 6.859 30.198 1.00 . A A . 26 LEU HD23 1 1
15 12814 1 1 22 LEU HG H 14.600 4.738 28.755 1.00 . A A . 26 LEU HG 1 1
15 12815 1 1 22 LEU N N 16.208 8.459 26.734 1.00 . A A . 26 LEU N 1 1
15 12816 1 1 22 LEU O O 17.829 7.445 29.723 1.00 . A A . 26 LEU O 1 1
15 12817 1 1 23 VAL C C 20.469 8.218 28.632 1.00 . A A . 27 VAL C 1 1
15 12818 1 1 23 VAL CA C 19.882 6.971 27.965 1.00 . A A . 27 VAL CA 1 1
15 12819 1 1 23 VAL CB C 20.695 6.640 26.706 1.00 . A A . 27 VAL CB 1 1
15 12820 1 1 23 VAL CG1 C 22.067 6.082 27.096 1.00 . A A . 27 VAL CG1 1 1
15 12821 1 1 23 VAL CG2 C 19.939 5.608 25.864 1.00 . A A . 27 VAL CG2 1 1
15 12822 1 1 23 VAL H H 18.233 7.290 26.657 1.00 . A A . 27 VAL H 1 1
15 12823 1 1 23 VAL HA H 19.931 6.138 28.653 1.00 . A A . 27 VAL HA 1 1
15 12824 1 1 23 VAL HB H 20.829 7.541 26.129 1.00 . A A . 27 VAL HB 1 1
15 12825 1 1 23 VAL HG11 H 21.945 5.295 27.823 1.00 . A A . 27 VAL HG11 1 1
15 12826 1 1 23 VAL HG12 H 22.670 6.873 27.517 1.00 . A A . 27 VAL HG12 1 1
15 12827 1 1 23 VAL HG13 H 22.557 5.687 26.217 1.00 . A A . 27 VAL HG13 1 1
15 12828 1 1 23 VAL HG21 H 19.501 4.866 26.512 1.00 . A A . 27 VAL HG21 1 1
15 12829 1 1 23 VAL HG22 H 20.619 5.132 25.171 1.00 . A A . 27 VAL HG22 1 1
15 12830 1 1 23 VAL HG23 H 19.158 6.105 25.311 1.00 . A A . 27 VAL HG23 1 1
15 12831 1 1 23 VAL N N 18.486 7.224 27.598 1.00 . A A . 27 VAL N 1 1
15 12832 1 1 23 VAL O O 21.121 8.139 29.675 1.00 . A A . 27 VAL O 1 1
15 12833 1 1 24 MET C C 19.929 11.045 29.789 1.00 . A A . 28 MET C 1 1
15 12834 1 1 24 MET CA C 20.688 10.650 28.529 1.00 . A A . 28 MET CA 1 1
15 12835 1 1 24 MET CB C 20.550 11.753 27.474 1.00 . A A . 28 MET CB 1 1
15 12836 1 1 24 MET CE C 22.437 12.044 23.840 1.00 . A A . 28 MET CE 1 1
15 12837 1 1 24 MET CG C 21.541 11.501 26.338 1.00 . A A . 28 MET CG 1 1
15 12838 1 1 24 MET H H 19.672 9.338 27.192 1.00 . A A . 28 MET H 1 1
15 12839 1 1 24 MET HA H 21.732 10.547 28.784 1.00 . A A . 28 MET HA 1 1
15 12840 1 1 24 MET HB2 H 19.543 11.755 27.082 1.00 . A A . 28 MET HB2 1 1
15 12841 1 1 24 MET HB3 H 20.763 12.712 27.925 1.00 . A A . 28 MET HB3 1 1
15 12842 1 1 24 MET HE1 H 22.753 12.791 23.125 1.00 . A A . 28 MET HE1 1 1
15 12843 1 1 24 MET HE2 H 21.870 11.281 23.333 1.00 . A A . 28 MET HE2 1 1
15 12844 1 1 24 MET HE3 H 23.302 11.596 24.308 1.00 . A A . 28 MET HE3 1 1
15 12845 1 1 24 MET HG2 H 22.544 11.486 26.736 1.00 . A A . 28 MET HG2 1 1
15 12846 1 1 24 MET HG3 H 21.324 10.551 25.873 1.00 . A A . 28 MET HG3 1 1
15 12847 1 1 24 MET N N 20.209 9.370 28.011 1.00 . A A . 28 MET N 1 1
15 12848 1 1 24 MET O O 20.494 11.653 30.695 1.00 . A A . 28 MET O 1 1
15 12849 1 1 24 MET SD S 21.404 12.821 25.106 1.00 . A A . 28 MET SD 1 1
15 12850 1 1 25 LEU C C 17.994 9.997 32.096 1.00 . A A . 29 LEU C 1 1
15 12851 1 1 25 LEU CA C 17.821 11.037 31.001 1.00 . A A . 29 LEU CA 1 1
15 12852 1 1 25 LEU CB C 16.344 11.099 30.605 1.00 . A A . 29 LEU CB 1 1
15 12853 1 1 25 LEU CD1 C 14.666 12.146 29.073 1.00 . A A . 29 LEU CD1 1 1
15 12854 1 1 25 LEU CD2 C 16.518 13.546 30.044 1.00 . A A . 29 LEU CD2 1 1
15 12855 1 1 25 LEU CG C 16.137 12.152 29.509 1.00 . A A . 29 LEU CG 1 1
15 12856 1 1 25 LEU H H 18.240 10.218 29.089 1.00 . A A . 29 LEU H 1 1
15 12857 1 1 25 LEU HA H 18.122 11.999 31.385 1.00 . A A . 29 LEU HA 1 1
15 12858 1 1 25 LEU HB2 H 16.032 10.134 30.239 1.00 . A A . 29 LEU HB2 1 1
15 12859 1 1 25 LEU HB3 H 15.754 11.362 31.468 1.00 . A A . 29 LEU HB3 1 1
15 12860 1 1 25 LEU HD11 H 14.574 12.637 28.116 1.00 . A A . 29 LEU HD11 1 1
15 12861 1 1 25 LEU HD12 H 14.071 12.673 29.805 1.00 . A A . 29 LEU HD12 1 1
15 12862 1 1 25 LEU HD13 H 14.314 11.128 28.991 1.00 . A A . 29 LEU HD13 1 1
15 12863 1 1 25 LEU HD21 H 16.271 13.618 31.095 1.00 . A A . 29 LEU HD21 1 1
15 12864 1 1 25 LEU HD22 H 15.980 14.307 29.498 1.00 . A A . 29 LEU HD22 1 1
15 12865 1 1 25 LEU HD23 H 17.579 13.701 29.915 1.00 . A A . 29 LEU HD23 1 1
15 12866 1 1 25 LEU HG H 16.762 11.909 28.660 1.00 . A A . 29 LEU HG 1 1
15 12867 1 1 25 LEU N N 18.644 10.703 29.841 1.00 . A A . 29 LEU N 1 1
15 12868 1 1 25 LEU O O 17.426 10.123 33.181 1.00 . A A . 29 LEU O 1 1
15 12869 1 1 26 LYS C C 19.719 8.489 34.005 1.00 . A A . 30 LYS C 1 1
15 12870 1 1 26 LYS CA C 19.018 7.913 32.780 1.00 . A A . 30 LYS CA 1 1
15 12871 1 1 26 LYS CB C 19.883 6.814 32.161 1.00 . A A . 30 LYS CB 1 1
15 12872 1 1 26 LYS CD C 20.730 4.482 32.453 1.00 . A A . 30 LYS CD 1 1
15 12873 1 1 26 LYS CE C 20.773 3.275 33.392 1.00 . A A . 30 LYS CE 1 1
15 12874 1 1 26 LYS CG C 19.950 5.621 33.114 1.00 . A A . 30 LYS CG 1 1
15 12875 1 1 26 LYS H H 19.208 8.922 30.928 1.00 . A A . 30 LYS H 1 1
15 12876 1 1 26 LYS HA H 18.072 7.489 33.081 1.00 . A A . 30 LYS HA 1 1
15 12877 1 1 26 LYS HB2 H 19.449 6.502 31.221 1.00 . A A . 30 LYS HB2 1 1
15 12878 1 1 26 LYS HB3 H 20.878 7.193 31.991 1.00 . A A . 30 LYS HB3 1 1
15 12879 1 1 26 LYS HD2 H 20.243 4.203 31.529 1.00 . A A . 30 LYS HD2 1 1
15 12880 1 1 26 LYS HD3 H 21.738 4.809 32.245 1.00 . A A . 30 LYS HD3 1 1
15 12881 1 1 26 LYS HE2 H 19.764 2.967 33.628 1.00 . A A . 30 LYS HE2 1 1
15 12882 1 1 26 LYS HE3 H 21.292 2.460 32.908 1.00 . A A . 30 LYS HE3 1 1
15 12883 1 1 26 LYS HG2 H 20.445 5.916 34.029 1.00 . A A . 30 LYS HG2 1 1
15 12884 1 1 26 LYS HG3 H 18.948 5.285 33.339 1.00 . A A . 30 LYS HG3 1 1
15 12885 1 1 26 LYS HZ1 H 22.049 4.502 34.487 1.00 . A A . 30 LYS HZ1 1 1
15 12886 1 1 26 LYS HZ2 H 22.115 2.863 34.930 1.00 . A A . 30 LYS HZ2 1 1
15 12887 1 1 26 LYS HZ3 H 20.793 3.821 35.401 1.00 . A A . 30 LYS HZ3 1 1
15 12888 1 1 26 LYS N N 18.780 8.969 31.807 1.00 . A A . 30 LYS N 1 1
15 12889 1 1 26 LYS NZ N 21.486 3.643 34.647 1.00 . A A . 30 LYS NZ 1 1
15 12890 1 1 26 LYS O O 19.446 8.091 35.136 1.00 . A A . 30 LYS O 1 1
15 12891 1 1 27 LYS C C 20.663 11.357 35.286 1.00 . A A . 31 LYS C 1 1
15 12892 1 1 27 LYS CA C 21.369 10.076 34.850 1.00 . A A . 31 LYS CA 1 1
15 12893 1 1 27 LYS CB C 22.789 10.411 34.384 1.00 . A A . 31 LYS CB 1 1
15 12894 1 1 27 LYS CD C 23.682 8.121 34.964 1.00 . A A . 31 LYS CD 1 1
15 12895 1 1 27 LYS CE C 24.688 7.060 34.506 1.00 . A A . 31 LYS CE 1 1
15 12896 1 1 27 LYS CG C 23.491 9.154 33.847 1.00 . A A . 31 LYS CG 1 1
15 12897 1 1 27 LYS H H 20.798 9.712 32.837 1.00 . A A . 31 LYS H 1 1
15 12898 1 1 27 LYS HA H 21.425 9.410 35.696 1.00 . A A . 31 LYS HA 1 1
15 12899 1 1 27 LYS HB2 H 22.739 11.153 33.600 1.00 . A A . 31 LYS HB2 1 1
15 12900 1 1 27 LYS HB3 H 23.354 10.807 35.213 1.00 . A A . 31 LYS HB3 1 1
15 12901 1 1 27 LYS HD2 H 24.050 8.612 35.854 1.00 . A A . 31 LYS HD2 1 1
15 12902 1 1 27 LYS HD3 H 22.740 7.640 35.178 1.00 . A A . 31 LYS HD3 1 1
15 12903 1 1 27 LYS HE2 H 24.289 6.529 33.655 1.00 . A A . 31 LYS HE2 1 1
15 12904 1 1 27 LYS HE3 H 25.616 7.539 34.229 1.00 . A A . 31 LYS HE3 1 1
15 12905 1 1 27 LYS HG2 H 22.893 8.722 33.059 1.00 . A A . 31 LYS HG2 1 1
15 12906 1 1 27 LYS HG3 H 24.456 9.431 33.450 1.00 . A A . 31 LYS HG3 1 1
15 12907 1 1 27 LYS HZ1 H 24.177 6.173 36.320 1.00 . A A . 31 LYS HZ1 1 1
15 12908 1 1 27 LYS HZ2 H 25.851 6.320 36.068 1.00 . A A . 31 LYS HZ2 1 1
15 12909 1 1 27 LYS HZ3 H 24.965 5.130 35.240 1.00 . A A . 31 LYS HZ3 1 1
15 12910 1 1 27 LYS N N 20.626 9.436 33.764 1.00 . A A . 31 LYS N 1 1
15 12911 1 1 27 LYS NZ N 24.939 6.098 35.618 1.00 . A A . 31 LYS NZ 1 1
15 12912 1 1 27 LYS O O 21.281 12.259 35.850 1.00 . A A . 31 LYS O 1 1
15 12913 1 1 28 LYS C C 17.090 12.221 35.507 1.00 . A A . 32 LYS C 1 1
15 12914 1 1 28 LYS CA C 18.566 12.592 35.396 1.00 . A A . 32 LYS CA 1 1
15 12915 1 1 28 LYS CB C 18.743 13.697 34.352 1.00 . A A . 32 LYS CB 1 1
15 12916 1 1 28 LYS CD C 18.214 16.071 33.777 1.00 . A A . 32 LYS CD 1 1
15 12917 1 1 28 LYS CE C 17.463 17.327 34.220 1.00 . A A . 32 LYS CE 1 1
15 12918 1 1 28 LYS CG C 17.980 14.948 34.791 1.00 . A A . 32 LYS CG 1 1
15 12919 1 1 28 LYS H H 18.922 10.668 34.582 1.00 . A A . 32 LYS H 1 1
15 12920 1 1 28 LYS HA H 18.907 12.958 36.354 1.00 . A A . 32 LYS HA 1 1
15 12921 1 1 28 LYS HB2 H 19.794 13.933 34.256 1.00 . A A . 32 LYS HB2 1 1
15 12922 1 1 28 LYS HB3 H 18.362 13.359 33.402 1.00 . A A . 32 LYS HB3 1 1
15 12923 1 1 28 LYS HD2 H 19.271 16.283 33.715 1.00 . A A . 32 LYS HD2 1 1
15 12924 1 1 28 LYS HD3 H 17.851 15.761 32.808 1.00 . A A . 32 LYS HD3 1 1
15 12925 1 1 28 LYS HE2 H 16.405 17.120 34.261 1.00 . A A . 32 LYS HE2 1 1
15 12926 1 1 28 LYS HE3 H 17.810 17.628 35.199 1.00 . A A . 32 LYS HE3 1 1
15 12927 1 1 28 LYS HG2 H 16.924 14.724 34.844 1.00 . A A . 32 LYS HG2 1 1
15 12928 1 1 28 LYS HG3 H 18.330 15.264 35.762 1.00 . A A . 32 LYS HG3 1 1
15 12929 1 1 28 LYS HZ1 H 17.310 18.172 32.324 1.00 . A A . 32 LYS HZ1 1 1
15 12930 1 1 28 LYS HZ2 H 18.743 18.569 33.145 1.00 . A A . 32 LYS HZ2 1 1
15 12931 1 1 28 LYS HZ3 H 17.276 19.302 33.588 1.00 . A A . 32 LYS HZ3 1 1
15 12932 1 1 28 LYS N N 19.358 11.423 35.025 1.00 . A A . 32 LYS N 1 1
15 12933 1 1 28 LYS NZ N 17.717 18.425 33.245 1.00 . A A . 32 LYS NZ 1 1
15 12934 1 1 28 LYS O O 16.800 11.037 35.577 1.00 . A A . 32 LYS O 1 1
15 12935 2 1 1 LYS C C -4.095 -2.716 6.042 1.00 . B B . 5 LYS C 1 1
15 12936 2 1 1 LYS CA C -4.641 -2.864 4.628 1.00 . B B . 5 LYS CA 1 1
15 12937 2 1 1 LYS CB C -4.143 -4.169 4.004 1.00 . B B . 5 LYS CB 1 1
15 12938 2 1 1 LYS CD C -4.360 -5.699 2.038 1.00 . B B . 5 LYS CD 1 1
15 12939 2 1 1 LYS CE C -5.055 -5.908 0.691 1.00 . B B . 5 LYS CE 1 1
15 12940 2 1 1 LYS CG C -4.875 -4.411 2.684 1.00 . B B . 5 LYS CG 1 1
15 12941 2 1 1 LYS HA H -5.719 -2.878 4.666 1.00 . B B . 5 LYS HA 1 1
15 12942 2 1 1 LYS HB2 H -3.080 -4.098 3.820 1.00 . B B . 5 LYS HB2 1 1
15 12943 2 1 1 LYS HB3 H -4.337 -4.989 4.678 1.00 . B B . 5 LYS HB3 1 1
15 12944 2 1 1 LYS HD2 H -3.293 -5.621 1.886 1.00 . B B . 5 LYS HD2 1 1
15 12945 2 1 1 LYS HD3 H -4.572 -6.536 2.686 1.00 . B B . 5 LYS HD3 1 1
15 12946 2 1 1 LYS HE2 H -4.857 -5.063 0.049 1.00 . B B . 5 LYS HE2 1 1
15 12947 2 1 1 LYS HE3 H -4.679 -6.809 0.228 1.00 . B B . 5 LYS HE3 1 1
15 12948 2 1 1 LYS HG2 H -5.936 -4.502 2.873 1.00 . B B . 5 LYS HG2 1 1
15 12949 2 1 1 LYS HG3 H -4.699 -3.581 2.017 1.00 . B B . 5 LYS HG3 1 1
15 12950 2 1 1 LYS HZ1 H -6.976 -6.365 0.028 1.00 . B B . 5 LYS HZ1 1 1
15 12951 2 1 1 LYS HZ2 H -6.919 -5.110 1.172 1.00 . B B . 5 LYS HZ2 1 1
15 12952 2 1 1 LYS HZ3 H -6.707 -6.723 1.665 1.00 . B B . 5 LYS HZ3 1 1
15 12953 2 1 1 LYS N N -4.191 -1.714 3.797 1.00 . B B . 5 LYS N 1 1
15 12954 2 1 1 LYS NZ N -6.525 -6.036 0.906 1.00 . B B . 5 LYS NZ 1 1
15 12955 2 1 1 LYS O O -3.001 -2.188 6.244 1.00 . B B . 5 LYS O 1 1
15 12956 2 1 2 GLY C C -3.160 -3.875 8.627 1.00 . B B . 6 GLY C 1 1
15 12957 2 1 2 GLY CA C -4.447 -3.097 8.409 1.00 . B B . 6 GLY CA 1 1
15 12958 2 1 2 GLY H H -5.728 -3.595 6.797 1.00 . B B . 6 GLY H 1 1
15 12959 2 1 2 GLY HA2 H -4.282 -2.063 8.659 1.00 . B B . 6 GLY HA2 1 1
15 12960 2 1 2 GLY HA3 H -5.221 -3.504 9.044 1.00 . B B . 6 GLY HA3 1 1
15 12961 2 1 2 GLY N N -4.865 -3.185 7.018 1.00 . B B . 6 GLY N 1 1
15 12962 2 1 2 GLY O O -2.388 -3.581 9.538 1.00 . B B . 6 GLY O 1 1
15 12963 2 1 3 ALA C C -0.497 -4.810 7.602 1.00 . B B . 7 ALA C 1 1
15 12964 2 1 3 ALA CA C -1.727 -5.668 7.882 1.00 . B B . 7 ALA CA 1 1
15 12965 2 1 3 ALA CB C -1.786 -6.830 6.886 1.00 . B B . 7 ALA CB 1 1
15 12966 2 1 3 ALA H H -3.579 -5.051 7.068 1.00 . B B . 7 ALA H 1 1
15 12967 2 1 3 ALA HA H -1.657 -6.069 8.882 1.00 . B B . 7 ALA HA 1 1
15 12968 2 1 3 ALA HB1 H -2.066 -6.457 5.912 1.00 . B B . 7 ALA HB1 1 1
15 12969 2 1 3 ALA HB2 H -2.517 -7.552 7.218 1.00 . B B . 7 ALA HB2 1 1
15 12970 2 1 3 ALA HB3 H -0.816 -7.301 6.825 1.00 . B B . 7 ALA HB3 1 1
15 12971 2 1 3 ALA N N -2.931 -4.863 7.779 1.00 . B B . 7 ALA N 1 1
15 12972 2 1 3 ALA O O 0.556 -5.002 8.212 1.00 . B B . 7 ALA O 1 1
15 12973 2 1 4 ILE C C 0.908 -2.114 7.497 1.00 . B B . 8 ILE C 1 1
15 12974 2 1 4 ILE CA C 0.490 -2.993 6.317 1.00 . B B . 8 ILE CA 1 1
15 12975 2 1 4 ILE CB C 0.103 -2.103 5.134 1.00 . B B . 8 ILE CB 1 1
15 12976 2 1 4 ILE CD1 C -0.797 -2.131 2.803 1.00 . B B . 8 ILE CD1 1 1
15 12977 2 1 4 ILE CG1 C -0.134 -2.973 3.895 1.00 . B B . 8 ILE CG1 1 1
15 12978 2 1 4 ILE CG2 C 1.231 -1.110 4.846 1.00 . B B . 8 ILE CG2 1 1
15 12979 2 1 4 ILE H H -1.497 -3.749 6.213 1.00 . B B . 8 ILE H 1 1
15 12980 2 1 4 ILE HA H 1.330 -3.606 6.027 1.00 . B B . 8 ILE HA 1 1
15 12981 2 1 4 ILE HB H -0.801 -1.562 5.374 1.00 . B B . 8 ILE HB 1 1
15 12982 2 1 4 ILE HD11 H -1.733 -1.736 3.169 1.00 . B B . 8 ILE HD11 1 1
15 12983 2 1 4 ILE HD12 H -0.981 -2.748 1.936 1.00 . B B . 8 ILE HD12 1 1
15 12984 2 1 4 ILE HD13 H -0.143 -1.315 2.532 1.00 . B B . 8 ILE HD13 1 1
15 12985 2 1 4 ILE HG12 H 0.811 -3.351 3.536 1.00 . B B . 8 ILE HG12 1 1
15 12986 2 1 4 ILE HG13 H -0.779 -3.798 4.152 1.00 . B B . 8 ILE HG13 1 1
15 12987 2 1 4 ILE HG21 H 1.084 -0.672 3.871 1.00 . B B . 8 ILE HG21 1 1
15 12988 2 1 4 ILE HG22 H 2.180 -1.626 4.869 1.00 . B B . 8 ILE HG22 1 1
15 12989 2 1 4 ILE HG23 H 1.226 -0.333 5.595 1.00 . B B . 8 ILE HG23 1 1
15 12990 2 1 4 ILE N N -0.631 -3.866 6.670 1.00 . B B . 8 ILE N 1 1
15 12991 2 1 4 ILE O O 2.077 -2.097 7.885 1.00 . B B . 8 ILE O 1 1
15 12992 2 1 5 ILE C C 0.542 -1.339 10.429 1.00 . B B . 9 ILE C 1 1
15 12993 2 1 5 ILE CA C 0.237 -0.507 9.189 1.00 . B B . 9 ILE CA 1 1
15 12994 2 1 5 ILE CB C -0.951 0.432 9.443 1.00 . B B . 9 ILE CB 1 1
15 12995 2 1 5 ILE CD1 C 0.258 2.637 9.697 1.00 . B B . 9 ILE CD1 1 1
15 12996 2 1 5 ILE CG1 C -0.547 1.548 10.422 1.00 . B B . 9 ILE CG1 1 1
15 12997 2 1 5 ILE CG2 C -2.113 -0.365 10.034 1.00 . B B . 9 ILE CG2 1 1
15 12998 2 1 5 ILE H H -0.963 -1.428 7.708 1.00 . B B . 9 ILE H 1 1
15 12999 2 1 5 ILE HA H 1.101 0.084 8.947 1.00 . B B . 9 ILE HA 1 1
15 13000 2 1 5 ILE HB H -1.265 0.865 8.505 1.00 . B B . 9 ILE HB 1 1
15 13001 2 1 5 ILE HD11 H 0.279 3.529 10.305 1.00 . B B . 9 ILE HD11 1 1
15 13002 2 1 5 ILE HD12 H -0.203 2.864 8.748 1.00 . B B . 9 ILE HD12 1 1
15 13003 2 1 5 ILE HD13 H 1.269 2.294 9.534 1.00 . B B . 9 ILE HD13 1 1
15 13004 2 1 5 ILE HG12 H -1.436 1.992 10.849 1.00 . B B . 9 ILE HG12 1 1
15 13005 2 1 5 ILE HG13 H 0.054 1.127 11.212 1.00 . B B . 9 ILE HG13 1 1
15 13006 2 1 5 ILE HG21 H -1.890 -0.617 11.059 1.00 . B B . 9 ILE HG21 1 1
15 13007 2 1 5 ILE HG22 H -2.250 -1.266 9.462 1.00 . B B . 9 ILE HG22 1 1
15 13008 2 1 5 ILE HG23 H -3.013 0.229 9.995 1.00 . B B . 9 ILE HG23 1 1
15 13009 2 1 5 ILE N N -0.051 -1.384 8.060 1.00 . B B . 9 ILE N 1 1
15 13010 2 1 5 ILE O O 1.420 -1.002 11.220 1.00 . B B . 9 ILE O 1 1
15 13011 2 1 6 GLY C C 1.493 -3.545 11.979 1.00 . B B . 10 GLY C 1 1
15 13012 2 1 6 GLY CA C 0.006 -3.308 11.735 1.00 . B B . 10 GLY CA 1 1
15 13013 2 1 6 GLY H H -0.880 -2.641 9.921 1.00 . B B . 10 GLY H 1 1
15 13014 2 1 6 GLY HA2 H -0.433 -2.854 12.611 1.00 . B B . 10 GLY HA2 1 1
15 13015 2 1 6 GLY HA3 H -0.475 -4.257 11.546 1.00 . B B . 10 GLY HA3 1 1
15 13016 2 1 6 GLY N N -0.192 -2.431 10.587 1.00 . B B . 10 GLY N 1 1
15 13017 2 1 6 GLY O O 1.970 -3.437 13.108 1.00 . B B . 10 GLY O 1 1
15 13018 2 1 7 LEU C C 4.398 -2.750 11.251 1.00 . B B . 11 LEU C 1 1
15 13019 2 1 7 LEU CA C 3.657 -4.069 11.013 1.00 . B B . 11 LEU CA 1 1
15 13020 2 1 7 LEU CB C 4.175 -4.762 9.745 1.00 . B B . 11 LEU CB 1 1
15 13021 2 1 7 LEU CD1 C 6.086 -5.705 11.095 1.00 . B B . 11 LEU CD1 1 1
15 13022 2 1 7 LEU CD2 C 6.164 -5.738 8.593 1.00 . B B . 11 LEU CD2 1 1
15 13023 2 1 7 LEU CG C 5.696 -4.943 9.818 1.00 . B B . 11 LEU CG 1 1
15 13024 2 1 7 LEU H H 1.801 -3.895 10.030 1.00 . B B . 11 LEU H 1 1
15 13025 2 1 7 LEU HA H 3.830 -4.719 11.856 1.00 . B B . 11 LEU HA 1 1
15 13026 2 1 7 LEU HB2 H 3.707 -5.731 9.650 1.00 . B B . 11 LEU HB2 1 1
15 13027 2 1 7 LEU HB3 H 3.929 -4.162 8.883 1.00 . B B . 11 LEU HB3 1 1
15 13028 2 1 7 LEU HD11 H 5.355 -6.476 11.294 1.00 . B B . 11 LEU HD11 1 1
15 13029 2 1 7 LEU HD12 H 6.121 -5.018 11.927 1.00 . B B . 11 LEU HD12 1 1
15 13030 2 1 7 LEU HD13 H 7.060 -6.156 10.969 1.00 . B B . 11 LEU HD13 1 1
15 13031 2 1 7 LEU HD21 H 7.239 -5.669 8.508 1.00 . B B . 11 LEU HD21 1 1
15 13032 2 1 7 LEU HD22 H 5.707 -5.332 7.703 1.00 . B B . 11 LEU HD22 1 1
15 13033 2 1 7 LEU HD23 H 5.878 -6.773 8.706 1.00 . B B . 11 LEU HD23 1 1
15 13034 2 1 7 LEU HG H 6.166 -3.973 9.818 1.00 . B B . 11 LEU HG 1 1
15 13035 2 1 7 LEU N N 2.225 -3.846 10.908 1.00 . B B . 11 LEU N 1 1
15 13036 2 1 7 LEU O O 5.358 -2.708 12.010 1.00 . B B . 11 LEU O 1 1
15 13037 2 1 8 MET C C 4.737 -0.005 12.213 1.00 . B B . 12 MET C 1 1
15 13038 2 1 8 MET CA C 4.575 -0.373 10.743 1.00 . B B . 12 MET CA 1 1
15 13039 2 1 8 MET CB C 3.670 0.648 10.054 1.00 . B B . 12 MET CB 1 1
15 13040 2 1 8 MET CE C 6.131 3.219 11.600 1.00 . B B . 12 MET CE 1 1
15 13041 2 1 8 MET CG C 4.376 1.984 9.898 1.00 . B B . 12 MET CG 1 1
15 13042 2 1 8 MET H H 3.181 -1.744 10.001 1.00 . B B . 12 MET H 1 1
15 13043 2 1 8 MET HA H 5.539 -0.378 10.264 1.00 . B B . 12 MET HA 1 1
15 13044 2 1 8 MET HB2 H 3.403 0.274 9.078 1.00 . B B . 12 MET HB2 1 1
15 13045 2 1 8 MET HB3 H 2.775 0.787 10.640 1.00 . B B . 12 MET HB3 1 1
15 13046 2 1 8 MET HE1 H 6.449 3.831 10.761 1.00 . B B . 12 MET HE1 1 1
15 13047 2 1 8 MET HE2 H 6.675 2.288 11.589 1.00 . B B . 12 MET HE2 1 1
15 13048 2 1 8 MET HE3 H 6.330 3.737 12.528 1.00 . B B . 12 MET HE3 1 1
15 13049 2 1 8 MET HG2 H 5.386 1.819 9.578 1.00 . B B . 12 MET HG2 1 1
15 13050 2 1 8 MET HG3 H 3.855 2.557 9.153 1.00 . B B . 12 MET HG3 1 1
15 13051 2 1 8 MET N N 3.950 -1.676 10.597 1.00 . B B . 12 MET N 1 1
15 13052 2 1 8 MET O O 5.844 0.262 12.681 1.00 . B B . 12 MET O 1 1
15 13053 2 1 8 MET SD S 4.355 2.879 11.476 1.00 . B B . 12 MET SD 1 1
15 13054 2 1 9 VAL C C 4.415 -0.680 15.159 1.00 . B B . 13 VAL C 1 1
15 13055 2 1 9 VAL CA C 3.642 0.355 14.347 1.00 . B B . 13 VAL CA 1 1
15 13056 2 1 9 VAL CB C 2.219 0.501 14.884 1.00 . B B . 13 VAL CB 1 1
15 13057 2 1 9 VAL CG1 C 1.535 1.670 14.171 1.00 . B B . 13 VAL CG1 1 1
15 13058 2 1 9 VAL CG2 C 1.429 -0.784 14.628 1.00 . B B . 13 VAL CG2 1 1
15 13059 2 1 9 VAL H H 2.768 -0.197 12.502 1.00 . B B . 13 VAL H 1 1
15 13060 2 1 9 VAL HA H 4.146 1.304 14.455 1.00 . B B . 13 VAL HA 1 1
15 13061 2 1 9 VAL HB H 2.255 0.701 15.947 1.00 . B B . 13 VAL HB 1 1
15 13062 2 1 9 VAL HG11 H 1.302 1.384 13.159 1.00 . B B . 13 VAL HG11 1 1
15 13063 2 1 9 VAL HG12 H 2.198 2.526 14.158 1.00 . B B . 13 VAL HG12 1 1
15 13064 2 1 9 VAL HG13 H 0.625 1.930 14.692 1.00 . B B . 13 VAL HG13 1 1
15 13065 2 1 9 VAL HG21 H 1.434 -1.004 13.572 1.00 . B B . 13 VAL HG21 1 1
15 13066 2 1 9 VAL HG22 H 0.411 -0.652 14.964 1.00 . B B . 13 VAL HG22 1 1
15 13067 2 1 9 VAL HG23 H 1.885 -1.598 15.169 1.00 . B B . 13 VAL HG23 1 1
15 13068 2 1 9 VAL N N 3.624 0.009 12.933 1.00 . B B . 13 VAL N 1 1
15 13069 2 1 9 VAL O O 4.872 -0.387 16.262 1.00 . B B . 13 VAL O 1 1
15 13070 2 1 10 GLY C C 6.830 -2.744 15.132 1.00 . B B . 14 GLY C 1 1
15 13071 2 1 10 GLY CA C 5.322 -2.930 15.322 1.00 . B B . 14 GLY CA 1 1
15 13072 2 1 10 GLY H H 4.221 -2.094 13.731 1.00 . B B . 14 GLY H 1 1
15 13073 2 1 10 GLY HA2 H 5.086 -2.887 16.375 1.00 . B B . 14 GLY HA2 1 1
15 13074 2 1 10 GLY HA3 H 5.035 -3.894 14.931 1.00 . B B . 14 GLY HA3 1 1
15 13075 2 1 10 GLY N N 4.576 -1.889 14.619 1.00 . B B . 14 GLY N 1 1
15 13076 2 1 10 GLY O O 7.607 -2.932 16.069 1.00 . B B . 14 GLY O 1 1
15 13077 2 1 11 GLY C C 9.255 -1.235 14.634 1.00 . B B . 15 GLY C 1 1
15 13078 2 1 11 GLY CA C 8.650 -2.196 13.625 1.00 . B B . 15 GLY CA 1 1
15 13079 2 1 11 GLY H H 6.576 -2.274 13.201 1.00 . B B . 15 GLY H 1 1
15 13080 2 1 11 GLY HA2 H 9.159 -3.149 13.686 1.00 . B B . 15 GLY HA2 1 1
15 13081 2 1 11 GLY HA3 H 8.764 -1.790 12.632 1.00 . B B . 15 GLY HA3 1 1
15 13082 2 1 11 GLY N N 7.238 -2.388 13.911 1.00 . B B . 15 GLY N 1 1
15 13083 2 1 11 GLY O O 10.246 -1.548 15.278 1.00 . B B . 15 GLY O 1 1
15 13084 2 1 12 VAL C C 9.514 0.318 17.016 1.00 . B B . 16 VAL C 1 1
15 13085 2 1 12 VAL CA C 9.169 0.951 15.669 1.00 . B B . 16 VAL CA 1 1
15 13086 2 1 12 VAL CB C 8.147 2.084 15.852 1.00 . B B . 16 VAL CB 1 1
15 13087 2 1 12 VAL CG1 C 8.174 3.000 14.627 1.00 . B B . 16 VAL CG1 1 1
15 13088 2 1 12 VAL CG2 C 6.739 1.506 16.014 1.00 . B B . 16 VAL CG2 1 1
15 13089 2 1 12 VAL H H 7.899 0.133 14.159 1.00 . B B . 16 VAL H 1 1
15 13090 2 1 12 VAL HA H 10.069 1.362 15.258 1.00 . B B . 16 VAL HA 1 1
15 13091 2 1 12 VAL HB H 8.403 2.655 16.728 1.00 . B B . 16 VAL HB 1 1
15 13092 2 1 12 VAL HG11 H 7.429 3.772 14.738 1.00 . B B . 16 VAL HG11 1 1
15 13093 2 1 12 VAL HG12 H 7.963 2.419 13.739 1.00 . B B . 16 VAL HG12 1 1
15 13094 2 1 12 VAL HG13 H 9.150 3.450 14.536 1.00 . B B . 16 VAL HG13 1 1
15 13095 2 1 12 VAL HG21 H 6.024 2.314 16.055 1.00 . B B . 16 VAL HG21 1 1
15 13096 2 1 12 VAL HG22 H 6.686 0.935 16.928 1.00 . B B . 16 VAL HG22 1 1
15 13097 2 1 12 VAL HG23 H 6.511 0.869 15.173 1.00 . B B . 16 VAL HG23 1 1
15 13098 2 1 12 VAL N N 8.659 -0.056 14.748 1.00 . B B . 16 VAL N 1 1
15 13099 2 1 12 VAL O O 10.618 0.505 17.526 1.00 . B B . 16 VAL O 1 1
15 13100 2 1 13 VAL C C 10.054 -1.960 18.819 1.00 . B B . 17 VAL C 1 1
15 13101 2 1 13 VAL CA C 8.809 -1.070 18.869 1.00 . B B . 17 VAL CA 1 1
15 13102 2 1 13 VAL CB C 7.601 -1.930 19.233 1.00 . B B . 17 VAL CB 1 1
15 13103 2 1 13 VAL CG1 C 7.911 -2.728 20.502 1.00 . B B . 17 VAL CG1 1 1
15 13104 2 1 13 VAL CG2 C 6.380 -1.034 19.470 1.00 . B B . 17 VAL CG2 1 1
15 13105 2 1 13 VAL H H 7.708 -0.514 17.144 1.00 . B B . 17 VAL H 1 1
15 13106 2 1 13 VAL HA H 8.942 -0.313 19.628 1.00 . B B . 17 VAL HA 1 1
15 13107 2 1 13 VAL HB H 7.399 -2.612 18.420 1.00 . B B . 17 VAL HB 1 1
15 13108 2 1 13 VAL HG11 H 6.993 -3.102 20.931 1.00 . B B . 17 VAL HG11 1 1
15 13109 2 1 13 VAL HG12 H 8.413 -2.088 21.214 1.00 . B B . 17 VAL HG12 1 1
15 13110 2 1 13 VAL HG13 H 8.556 -3.557 20.250 1.00 . B B . 17 VAL HG13 1 1
15 13111 2 1 13 VAL HG21 H 6.016 -0.664 18.523 1.00 . B B . 17 VAL HG21 1 1
15 13112 2 1 13 VAL HG22 H 6.658 -0.202 20.100 1.00 . B B . 17 VAL HG22 1 1
15 13113 2 1 13 VAL HG23 H 5.602 -1.607 19.955 1.00 . B B . 17 VAL HG23 1 1
15 13114 2 1 13 VAL N N 8.579 -0.426 17.582 1.00 . B B . 17 VAL N 1 1
15 13115 2 1 13 VAL O O 10.850 -1.980 19.754 1.00 . B B . 17 VAL O 1 1
15 13116 2 1 14 ILE C C 12.639 -2.747 17.422 1.00 . B B . 18 ILE C 1 1
15 13117 2 1 14 ILE CA C 11.361 -3.573 17.585 1.00 . B B . 18 ILE CA 1 1
15 13118 2 1 14 ILE CB C 11.173 -4.490 16.377 1.00 . B B . 18 ILE CB 1 1
15 13119 2 1 14 ILE CD1 C 9.632 -6.185 15.370 1.00 . B B . 18 ILE CD1 1 1
15 13120 2 1 14 ILE CG1 C 10.010 -5.447 16.654 1.00 . B B . 18 ILE CG1 1 1
15 13121 2 1 14 ILE CG2 C 12.452 -5.297 16.137 1.00 . B B . 18 ILE CG2 1 1
15 13122 2 1 14 ILE H H 9.532 -2.614 17.023 1.00 . B B . 18 ILE H 1 1
15 13123 2 1 14 ILE HA H 11.451 -4.180 18.474 1.00 . B B . 18 ILE HA 1 1
15 13124 2 1 14 ILE HB H 10.952 -3.895 15.502 1.00 . B B . 18 ILE HB 1 1
15 13125 2 1 14 ILE HD11 H 8.781 -6.823 15.558 1.00 . B B . 18 ILE HD11 1 1
15 13126 2 1 14 ILE HD12 H 10.467 -6.786 15.041 1.00 . B B . 18 ILE HD12 1 1
15 13127 2 1 14 ILE HD13 H 9.382 -5.467 14.601 1.00 . B B . 18 ILE HD13 1 1
15 13128 2 1 14 ILE HG12 H 10.306 -6.161 17.407 1.00 . B B . 18 ILE HG12 1 1
15 13129 2 1 14 ILE HG13 H 9.158 -4.883 17.006 1.00 . B B . 18 ILE HG13 1 1
15 13130 2 1 14 ILE HG21 H 12.820 -5.676 17.078 1.00 . B B . 18 ILE HG21 1 1
15 13131 2 1 14 ILE HG22 H 13.200 -4.660 15.688 1.00 . B B . 18 ILE HG22 1 1
15 13132 2 1 14 ILE HG23 H 12.239 -6.123 15.475 1.00 . B B . 18 ILE HG23 1 1
15 13133 2 1 14 ILE N N 10.205 -2.695 17.729 1.00 . B B . 18 ILE N 1 1
15 13134 2 1 14 ILE O O 13.646 -2.996 18.085 1.00 . B B . 18 ILE O 1 1
15 13135 2 1 15 ALA C C 14.239 -0.214 17.451 1.00 . B B . 19 ALA C 1 1
15 13136 2 1 15 ALA CA C 13.744 -0.952 16.212 1.00 . B B . 19 ALA CA 1 1
15 13137 2 1 15 ALA CB C 13.389 0.059 15.120 1.00 . B B . 19 ALA CB 1 1
15 13138 2 1 15 ALA H H 11.774 -1.693 15.981 1.00 . B B . 19 ALA H 1 1
15 13139 2 1 15 ALA HA H 14.542 -1.582 15.848 1.00 . B B . 19 ALA HA 1 1
15 13140 2 1 15 ALA HB1 H 14.232 0.710 14.946 1.00 . B B . 19 ALA HB1 1 1
15 13141 2 1 15 ALA HB2 H 12.539 0.648 15.435 1.00 . B B . 19 ALA HB2 1 1
15 13142 2 1 15 ALA HB3 H 13.146 -0.468 14.209 1.00 . B B . 19 ALA HB3 1 1
15 13143 2 1 15 ALA N N 12.588 -1.791 16.507 1.00 . B B . 19 ALA N 1 1
15 13144 2 1 15 ALA O O 15.445 -0.065 17.641 1.00 . B B . 19 ALA O 1 1
15 13145 2 1 16 THR C C 14.119 0.028 20.581 1.00 . B B . 20 THR C 1 1
15 13146 2 1 16 THR CA C 13.709 0.996 19.486 1.00 . B B . 20 THR CA 1 1
15 13147 2 1 16 THR CB C 12.562 1.887 19.950 1.00 . B B . 20 THR CB 1 1
15 13148 2 1 16 THR CG2 C 11.412 1.037 20.477 1.00 . B B . 20 THR CG2 1 1
15 13149 2 1 16 THR H H 12.357 0.136 18.097 1.00 . B B . 20 THR H 1 1
15 13150 2 1 16 THR HA H 14.562 1.626 19.249 1.00 . B B . 20 THR HA 1 1
15 13151 2 1 16 THR HB H 12.221 2.466 19.119 1.00 . B B . 20 THR HB 1 1
15 13152 2 1 16 THR HG1 H 12.973 3.651 20.629 1.00 . B B . 20 THR HG1 1 1
15 13153 2 1 16 THR HG21 H 11.203 0.252 19.776 1.00 . B B . 20 THR HG21 1 1
15 13154 2 1 16 THR HG22 H 10.533 1.653 20.598 1.00 . B B . 20 THR HG22 1 1
15 13155 2 1 16 THR HG23 H 11.688 0.608 21.431 1.00 . B B . 20 THR HG23 1 1
15 13156 2 1 16 THR N N 13.318 0.263 18.285 1.00 . B B . 20 THR N 1 1
15 13157 2 1 16 THR O O 14.792 0.405 21.538 1.00 . B B . 20 THR O 1 1
15 13158 2 1 16 THR OG1 O 13.013 2.754 20.969 1.00 . B B . 20 THR OG1 1 1
15 13159 2 1 17 MET C C 15.545 -2.678 21.146 1.00 . B B . 21 MET C 1 1
15 13160 2 1 17 MET CA C 14.103 -2.243 21.402 1.00 . B B . 21 MET CA 1 1
15 13161 2 1 17 MET CB C 13.136 -3.446 21.327 1.00 . B B . 21 MET CB 1 1
15 13162 2 1 17 MET CE C 12.074 -1.408 24.399 1.00 . B B . 21 MET CE 1 1
15 13163 2 1 17 MET CG C 12.167 -3.436 22.527 1.00 . B B . 21 MET CG 1 1
15 13164 2 1 17 MET H H 13.229 -1.504 19.634 1.00 . B B . 21 MET H 1 1
15 13165 2 1 17 MET HA H 14.062 -1.807 22.382 1.00 . B B . 21 MET HA 1 1
15 13166 2 1 17 MET HB2 H 12.572 -3.389 20.411 1.00 . B B . 21 MET HB2 1 1
15 13167 2 1 17 MET HB3 H 13.695 -4.372 21.337 1.00 . B B . 21 MET HB3 1 1
15 13168 2 1 17 MET HE1 H 11.863 -0.374 24.642 1.00 . B B . 21 MET HE1 1 1
15 13169 2 1 17 MET HE2 H 13.139 -1.568 24.440 1.00 . B B . 21 MET HE2 1 1
15 13170 2 1 17 MET HE3 H 11.587 -2.055 25.115 1.00 . B B . 21 MET HE3 1 1
15 13171 2 1 17 MET HG2 H 11.376 -4.147 22.353 1.00 . B B . 21 MET HG2 1 1
15 13172 2 1 17 MET HG3 H 12.706 -3.708 23.420 1.00 . B B . 21 MET HG3 1 1
15 13173 2 1 17 MET N N 13.731 -1.235 20.429 1.00 . B B . 21 MET N 1 1
15 13174 2 1 17 MET O O 16.263 -3.031 22.076 1.00 . B B . 21 MET O 1 1
15 13175 2 1 17 MET SD S 11.449 -1.778 22.730 1.00 . B B . 21 MET SD 1 1
15 13176 2 1 18 ILE C C 18.343 -2.116 20.216 1.00 . B B . 22 ILE C 1 1
15 13177 2 1 18 ILE CA C 17.339 -3.063 19.564 1.00 . B B . 22 ILE CA 1 1
15 13178 2 1 18 ILE CB C 17.558 -3.071 18.041 1.00 . B B . 22 ILE CB 1 1
15 13179 2 1 18 ILE CD1 C 16.690 -4.036 15.888 1.00 . B B . 22 ILE CD1 1 1
15 13180 2 1 18 ILE CG1 C 16.715 -4.189 17.413 1.00 . B B . 22 ILE CG1 1 1
15 13181 2 1 18 ILE CG2 C 19.041 -3.323 17.740 1.00 . B B . 22 ILE CG2 1 1
15 13182 2 1 18 ILE H H 15.377 -2.385 19.154 1.00 . B B . 22 ILE H 1 1
15 13183 2 1 18 ILE HA H 17.504 -4.060 19.943 1.00 . B B . 22 ILE HA 1 1
15 13184 2 1 18 ILE HB H 17.263 -2.116 17.627 1.00 . B B . 22 ILE HB 1 1
15 13185 2 1 18 ILE HD11 H 15.954 -4.710 15.471 1.00 . B B . 22 ILE HD11 1 1
15 13186 2 1 18 ILE HD12 H 17.664 -4.274 15.484 1.00 . B B . 22 ILE HD12 1 1
15 13187 2 1 18 ILE HD13 H 16.432 -3.019 15.630 1.00 . B B . 22 ILE HD13 1 1
15 13188 2 1 18 ILE HG12 H 17.143 -5.147 17.670 1.00 . B B . 22 ILE HG12 1 1
15 13189 2 1 18 ILE HG13 H 15.706 -4.134 17.793 1.00 . B B . 22 ILE HG13 1 1
15 13190 2 1 18 ILE HG21 H 19.616 -2.437 17.981 1.00 . B B . 22 ILE HG21 1 1
15 13191 2 1 18 ILE HG22 H 19.164 -3.558 16.693 1.00 . B B . 22 ILE HG22 1 1
15 13192 2 1 18 ILE HG23 H 19.393 -4.149 18.339 1.00 . B B . 22 ILE HG23 1 1
15 13193 2 1 18 ILE N N 15.972 -2.659 19.882 1.00 . B B . 22 ILE N 1 1
15 13194 2 1 18 ILE O O 19.315 -2.561 20.822 1.00 . B B . 22 ILE O 1 1
15 13195 2 1 19 VAL C C 19.011 0.057 22.184 1.00 . B B . 23 VAL C 1 1
15 13196 2 1 19 VAL CA C 19.024 0.170 20.675 1.00 . B B . 23 VAL CA 1 1
15 13197 2 1 19 VAL CB C 18.641 1.597 20.283 1.00 . B B . 23 VAL CB 1 1
15 13198 2 1 19 VAL CG1 C 18.761 1.758 18.768 1.00 . B B . 23 VAL CG1 1 1
15 13199 2 1 19 VAL CG2 C 17.205 1.877 20.725 1.00 . B B . 23 VAL CG2 1 1
15 13200 2 1 19 VAL H H 17.325 -0.506 19.583 1.00 . B B . 23 VAL H 1 1
15 13201 2 1 19 VAL HA H 20.025 -0.032 20.322 1.00 . B B . 23 VAL HA 1 1
15 13202 2 1 19 VAL HB H 19.307 2.293 20.774 1.00 . B B . 23 VAL HB 1 1
15 13203 2 1 19 VAL HG11 H 19.715 1.373 18.439 1.00 . B B . 23 VAL HG11 1 1
15 13204 2 1 19 VAL HG12 H 18.689 2.803 18.511 1.00 . B B . 23 VAL HG12 1 1
15 13205 2 1 19 VAL HG13 H 17.966 1.209 18.284 1.00 . B B . 23 VAL HG13 1 1
15 13206 2 1 19 VAL HG21 H 16.922 2.872 20.427 1.00 . B B . 23 VAL HG21 1 1
15 13207 2 1 19 VAL HG22 H 17.132 1.800 21.800 1.00 . B B . 23 VAL HG22 1 1
15 13208 2 1 19 VAL HG23 H 16.553 1.160 20.264 1.00 . B B . 23 VAL HG23 1 1
15 13209 2 1 19 VAL N N 18.110 -0.811 20.087 1.00 . B B . 23 VAL N 1 1
15 13210 2 1 19 VAL O O 20.031 0.229 22.838 1.00 . B B . 23 VAL O 1 1
15 13211 2 1 20 ILE C C 18.931 -1.229 24.706 1.00 . B B . 24 ILE C 1 1
15 13212 2 1 20 ILE CA C 17.747 -0.397 24.184 1.00 . B B . 24 ILE CA 1 1
15 13213 2 1 20 ILE CB C 16.383 -1.055 24.534 1.00 . B B . 24 ILE CB 1 1
15 13214 2 1 20 ILE CD1 C 15.347 1.122 25.295 1.00 . B B . 24 ILE CD1 1 1
15 13215 2 1 20 ILE CG1 C 15.722 -0.317 25.711 1.00 . B B . 24 ILE CG1 1 1
15 13216 2 1 20 ILE CG2 C 16.543 -2.539 24.908 1.00 . B B . 24 ILE CG2 1 1
15 13217 2 1 20 ILE H H 17.066 -0.407 22.163 1.00 . B B . 24 ILE H 1 1
15 13218 2 1 20 ILE HA H 17.795 0.586 24.629 1.00 . B B . 24 ILE HA 1 1
15 13219 2 1 20 ILE HB H 15.741 -0.981 23.675 1.00 . B B . 24 ILE HB 1 1
15 13220 2 1 20 ILE HD11 H 15.585 1.293 24.250 1.00 . B B . 24 ILE HD11 1 1
15 13221 2 1 20 ILE HD12 H 15.896 1.826 25.900 1.00 . B B . 24 ILE HD12 1 1
15 13222 2 1 20 ILE HD13 H 14.287 1.270 25.449 1.00 . B B . 24 ILE HD13 1 1
15 13223 2 1 20 ILE HG12 H 14.828 -0.848 26.007 1.00 . B B . 24 ILE HG12 1 1
15 13224 2 1 20 ILE HG13 H 16.407 -0.280 26.544 1.00 . B B . 24 ILE HG13 1 1
15 13225 2 1 20 ILE HG21 H 17.182 -3.033 24.192 1.00 . B B . 24 ILE HG21 1 1
15 13226 2 1 20 ILE HG22 H 15.574 -3.015 24.911 1.00 . B B . 24 ILE HG22 1 1
15 13227 2 1 20 ILE HG23 H 16.983 -2.614 25.891 1.00 . B B . 24 ILE HG23 1 1
15 13228 2 1 20 ILE N N 17.854 -0.253 22.738 1.00 . B B . 24 ILE N 1 1
15 13229 2 1 20 ILE O O 19.308 -1.137 25.871 1.00 . B B . 24 ILE O 1 1
15 13230 2 1 21 THR C C 21.924 -2.017 24.351 1.00 . B B . 25 THR C 1 1
15 13231 2 1 21 THR CA C 20.664 -2.872 24.156 1.00 . B B . 25 THR CA 1 1
15 13232 2 1 21 THR CB C 20.891 -3.954 23.084 1.00 . B B . 25 THR CB 1 1
15 13233 2 1 21 THR CG2 C 21.754 -3.426 21.928 1.00 . B B . 25 THR CG2 1 1
15 13234 2 1 21 THR H H 19.157 -2.017 22.890 1.00 . B B . 25 THR H 1 1
15 13235 2 1 21 THR HA H 20.446 -3.368 25.094 1.00 . B B . 25 THR HA 1 1
15 13236 2 1 21 THR HB H 19.936 -4.266 22.694 1.00 . B B . 25 THR HB 1 1
15 13237 2 1 21 THR HG1 H 21.212 -5.159 24.584 1.00 . B B . 25 THR HG1 1 1
15 13238 2 1 21 THR HG21 H 21.467 -2.413 21.693 1.00 . B B . 25 THR HG21 1 1
15 13239 2 1 21 THR HG22 H 21.608 -4.048 21.060 1.00 . B B . 25 THR HG22 1 1
15 13240 2 1 21 THR HG23 H 22.794 -3.447 22.217 1.00 . B B . 25 THR HG23 1 1
15 13241 2 1 21 THR N N 19.509 -2.027 23.807 1.00 . B B . 25 THR N 1 1
15 13242 2 1 21 THR O O 22.700 -2.245 25.281 1.00 . B B . 25 THR O 1 1
15 13243 2 1 21 THR OG1 O 21.536 -5.074 23.684 1.00 . B B . 25 THR OG1 1 1
15 13244 2 1 22 LEU C C 23.373 0.518 24.933 1.00 . B B . 26 LEU C 1 1
15 13245 2 1 22 LEU CA C 23.254 -0.105 23.538 1.00 . B B . 26 LEU CA 1 1
15 13246 2 1 22 LEU CB C 23.029 0.944 22.428 1.00 . B B . 26 LEU CB 1 1
15 13247 2 1 22 LEU CD1 C 23.506 3.103 23.676 1.00 . B B . 26 LEU CD1 1 1
15 13248 2 1 22 LEU CD2 C 25.417 1.760 22.665 1.00 . B B . 26 LEU CD2 1 1
15 13249 2 1 22 LEU CG C 23.942 2.175 22.526 1.00 . B B . 26 LEU CG 1 1
15 13250 2 1 22 LEU H H 21.458 -0.867 22.749 1.00 . B B . 26 LEU H 1 1
15 13251 2 1 22 LEU HA H 24.160 -0.649 23.321 1.00 . B B . 26 LEU HA 1 1
15 13252 2 1 22 LEU HB2 H 23.201 0.470 21.477 1.00 . B B . 26 LEU HB2 1 1
15 13253 2 1 22 LEU HB3 H 22.006 1.265 22.461 1.00 . B B . 26 LEU HB3 1 1
15 13254 2 1 22 LEU HD11 H 24.152 2.965 24.530 1.00 . B B . 26 LEU HD11 1 1
15 13255 2 1 22 LEU HD12 H 22.477 2.895 23.958 1.00 . B B . 26 LEU HD12 1 1
15 13256 2 1 22 LEU HD13 H 23.571 4.129 23.337 1.00 . B B . 26 LEU HD13 1 1
15 13257 2 1 22 LEU HD21 H 25.636 1.505 23.682 1.00 . B B . 26 LEU HD21 1 1
15 13258 2 1 22 LEU HD22 H 26.052 2.584 22.369 1.00 . B B . 26 LEU HD22 1 1
15 13259 2 1 22 LEU HD23 H 25.609 0.908 22.027 1.00 . B B . 26 LEU HD23 1 1
15 13260 2 1 22 LEU HG H 23.832 2.728 21.609 1.00 . B B . 26 LEU HG 1 1
15 13261 2 1 22 LEU N N 22.108 -1.022 23.476 1.00 . B B . 26 LEU N 1 1
15 13262 2 1 22 LEU O O 24.470 0.781 25.414 1.00 . B B . 26 LEU O 1 1
15 13263 2 1 23 VAL C C 22.956 0.227 27.897 1.00 . B B . 27 VAL C 1 1
15 13264 2 1 23 VAL CA C 22.250 1.220 26.968 1.00 . B B . 27 VAL CA 1 1
15 13265 2 1 23 VAL CB C 20.807 1.424 27.447 1.00 . B B . 27 VAL CB 1 1
15 13266 2 1 23 VAL CG1 C 20.792 2.255 28.736 1.00 . B B . 27 VAL CG1 1 1
15 13267 2 1 23 VAL CG2 C 20.006 2.146 26.361 1.00 . B B . 27 VAL CG2 1 1
15 13268 2 1 23 VAL H H 21.405 0.406 25.191 1.00 . B B . 27 VAL H 1 1
15 13269 2 1 23 VAL HA H 22.773 2.164 26.989 1.00 . B B . 27 VAL HA 1 1
15 13270 2 1 23 VAL HB H 20.361 0.462 27.640 1.00 . B B . 27 VAL HB 1 1
15 13271 2 1 23 VAL HG11 H 21.393 3.140 28.602 1.00 . B B . 27 VAL HG11 1 1
15 13272 2 1 23 VAL HG12 H 21.193 1.666 29.548 1.00 . B B . 27 VAL HG12 1 1
15 13273 2 1 23 VAL HG13 H 19.774 2.540 28.966 1.00 . B B . 27 VAL HG13 1 1
15 13274 2 1 23 VAL HG21 H 20.610 2.928 25.930 1.00 . B B . 27 VAL HG21 1 1
15 13275 2 1 23 VAL HG22 H 19.109 2.574 26.790 1.00 . B B . 27 VAL HG22 1 1
15 13276 2 1 23 VAL HG23 H 19.732 1.442 25.593 1.00 . B B . 27 VAL HG23 1 1
15 13277 2 1 23 VAL N N 22.245 0.690 25.602 1.00 . B B . 27 VAL N 1 1
15 13278 2 1 23 VAL O O 23.802 0.601 28.709 1.00 . B B . 27 VAL O 1 1
15 13279 2 1 24 MET C C 24.625 -2.375 28.131 1.00 . B B . 28 MET C 1 1
15 13280 2 1 24 MET CA C 23.184 -2.116 28.549 1.00 . B B . 28 MET CA 1 1
15 13281 2 1 24 MET CB C 22.367 -3.407 28.423 1.00 . B B . 28 MET CB 1 1
15 13282 2 1 24 MET CE C 18.497 -4.093 29.606 1.00 . B B . 28 MET CE 1 1
15 13283 2 1 24 MET CG C 21.017 -3.227 29.116 1.00 . B B . 28 MET CG 1 1
15 13284 2 1 24 MET H H 21.918 -1.256 27.067 1.00 . B B . 28 MET H 1 1
15 13285 2 1 24 MET HA H 23.183 -1.808 29.583 1.00 . B B . 28 MET HA 1 1
15 13286 2 1 24 MET HB2 H 22.211 -3.638 27.379 1.00 . B B . 28 MET HB2 1 1
15 13287 2 1 24 MET HB3 H 22.903 -4.218 28.894 1.00 . B B . 28 MET HB3 1 1
15 13288 2 1 24 MET HE1 H 17.856 -4.905 29.923 1.00 . B B . 28 MET HE1 1 1
15 13289 2 1 24 MET HE2 H 18.012 -3.543 28.817 1.00 . B B . 28 MET HE2 1 1
15 13290 2 1 24 MET HE3 H 18.687 -3.431 30.440 1.00 . B B . 28 MET HE3 1 1
15 13291 2 1 24 MET HG2 H 21.178 -2.983 30.154 1.00 . B B . 28 MET HG2 1 1
15 13292 2 1 24 MET HG3 H 20.469 -2.428 28.639 1.00 . B B . 28 MET HG3 1 1
15 13293 2 1 24 MET N N 22.594 -1.047 27.746 1.00 . B B . 28 MET N 1 1
15 13294 2 1 24 MET O O 25.469 -2.704 28.964 1.00 . B B . 28 MET O 1 1
15 13295 2 1 24 MET SD S 20.065 -4.762 29.000 1.00 . B B . 28 MET SD 1 1
15 13296 2 1 25 LEU C C 27.113 -1.218 26.508 1.00 . B B . 29 LEU C 1 1
15 13297 2 1 25 LEU CA C 26.257 -2.463 26.331 1.00 . B B . 29 LEU CA 1 1
15 13298 2 1 25 LEU CB C 26.210 -2.826 24.847 1.00 . B B . 29 LEU CB 1 1
15 13299 2 1 25 LEU CD1 C 25.263 -4.388 23.137 1.00 . B B . 29 LEU CD1 1 1
15 13300 2 1 25 LEU CD2 C 26.005 -5.277 25.372 1.00 . B B . 29 LEU CD2 1 1
15 13301 2 1 25 LEU CG C 25.360 -4.085 24.639 1.00 . B B . 29 LEU CG 1 1
15 13302 2 1 25 LEU H H 24.195 -1.970 26.216 1.00 . B B . 29 LEU H 1 1
15 13303 2 1 25 LEU HA H 26.707 -3.277 26.877 1.00 . B B . 29 LEU HA 1 1
15 13304 2 1 25 LEU HB2 H 25.779 -2.006 24.292 1.00 . B B . 29 LEU HB2 1 1
15 13305 2 1 25 LEU HB3 H 27.212 -3.009 24.492 1.00 . B B . 29 LEU HB3 1 1
15 13306 2 1 25 LEU HD11 H 24.439 -5.060 22.959 1.00 . B B . 29 LEU HD11 1 1
15 13307 2 1 25 LEU HD12 H 26.182 -4.847 22.803 1.00 . B B . 29 LEU HD12 1 1
15 13308 2 1 25 LEU HD13 H 25.104 -3.468 22.591 1.00 . B B . 29 LEU HD13 1 1
15 13309 2 1 25 LEU HD21 H 27.082 -5.186 25.349 1.00 . B B . 29 LEU HD21 1 1
15 13310 2 1 25 LEU HD22 H 25.715 -6.202 24.893 1.00 . B B . 29 LEU HD22 1 1
15 13311 2 1 25 LEU HD23 H 25.668 -5.289 26.398 1.00 . B B . 29 LEU HD23 1 1
15 13312 2 1 25 LEU HG H 24.368 -3.913 25.032 1.00 . B B . 29 LEU HG 1 1
15 13313 2 1 25 LEU N N 24.905 -2.233 26.838 1.00 . B B . 29 LEU N 1 1
15 13314 2 1 25 LEU O O 28.301 -1.221 26.189 1.00 . B B . 29 LEU O 1 1
15 13315 2 1 26 LYS C C 28.336 0.874 28.249 1.00 . B B . 30 LYS C 1 1
15 13316 2 1 26 LYS CA C 27.224 1.090 27.231 1.00 . B B . 30 LYS CA 1 1
15 13317 2 1 26 LYS CB C 26.266 2.170 27.737 1.00 . B B . 30 LYS CB 1 1
15 13318 2 1 26 LYS CD C 26.000 4.619 28.163 1.00 . B B . 30 LYS CD 1 1
15 13319 2 1 26 LYS CE C 26.708 5.975 28.156 1.00 . B B . 30 LYS CE 1 1
15 13320 2 1 26 LYS CG C 26.985 3.521 27.756 1.00 . B B . 30 LYS CG 1 1
15 13321 2 1 26 LYS H H 25.555 -0.214 27.254 1.00 . B B . 30 LYS H 1 1
15 13322 2 1 26 LYS HA H 27.657 1.412 26.297 1.00 . B B . 30 LYS HA 1 1
15 13323 2 1 26 LYS HB2 H 25.409 2.227 27.080 1.00 . B B . 30 LYS HB2 1 1
15 13324 2 1 26 LYS HB3 H 25.941 1.924 28.735 1.00 . B B . 30 LYS HB3 1 1
15 13325 2 1 26 LYS HD2 H 25.176 4.638 27.465 1.00 . B B . 30 LYS HD2 1 1
15 13326 2 1 26 LYS HD3 H 25.625 4.417 29.155 1.00 . B B . 30 LYS HD3 1 1
15 13327 2 1 26 LYS HE2 H 27.115 6.163 27.172 1.00 . B B . 30 LYS HE2 1 1
15 13328 2 1 26 LYS HE3 H 26.002 6.752 28.407 1.00 . B B . 30 LYS HE3 1 1
15 13329 2 1 26 LYS HG2 H 27.801 3.484 28.465 1.00 . B B . 30 LYS HG2 1 1
15 13330 2 1 26 LYS HG3 H 27.372 3.734 26.771 1.00 . B B . 30 LYS HG3 1 1
15 13331 2 1 26 LYS HZ1 H 27.669 5.186 29.827 1.00 . B B . 30 LYS HZ1 1 1
15 13332 2 1 26 LYS HZ2 H 27.821 6.872 29.670 1.00 . B B . 30 LYS HZ2 1 1
15 13333 2 1 26 LYS HZ3 H 28.722 5.838 28.667 1.00 . B B . 30 LYS HZ3 1 1
15 13334 2 1 26 LYS N N 26.503 -0.157 27.018 1.00 . B B . 30 LYS N 1 1
15 13335 2 1 26 LYS NZ N 27.814 5.966 29.155 1.00 . B B . 30 LYS NZ 1 1
15 13336 2 1 26 LYS O O 29.424 1.435 28.127 1.00 . B B . 30 LYS O 1 1
15 13337 2 1 27 LYS C C 29.805 -1.519 29.946 1.00 . B B . 31 LYS C 1 1
15 13338 2 1 27 LYS CA C 29.031 -0.251 30.301 1.00 . B B . 31 LYS CA 1 1
15 13339 2 1 27 LYS CB C 28.318 -0.447 31.642 1.00 . B B . 31 LYS CB 1 1
15 13340 2 1 27 LYS CD C 28.323 2.021 32.175 1.00 . B B . 31 LYS CD 1 1
15 13341 2 1 27 LYS CE C 27.495 3.117 32.854 1.00 . B B . 31 LYS CE 1 1
15 13342 2 1 27 LYS CG C 27.451 0.776 31.976 1.00 . B B . 31 LYS CG 1 1
15 13343 2 1 27 LYS H H 27.164 -0.372 29.297 1.00 . B B . 31 LYS H 1 1
15 13344 2 1 27 LYS HA H 29.731 0.564 30.389 1.00 . B B . 31 LYS HA 1 1
15 13345 2 1 27 LYS HB2 H 27.690 -1.324 31.586 1.00 . B B . 31 LYS HB2 1 1
15 13346 2 1 27 LYS HB3 H 29.055 -0.585 32.420 1.00 . B B . 31 LYS HB3 1 1
15 13347 2 1 27 LYS HD2 H 29.174 1.774 32.794 1.00 . B B . 31 LYS HD2 1 1
15 13348 2 1 27 LYS HD3 H 28.664 2.383 31.217 1.00 . B B . 31 LYS HD3 1 1
15 13349 2 1 27 LYS HE2 H 26.687 3.413 32.201 1.00 . B B . 31 LYS HE2 1 1
15 13350 2 1 27 LYS HE3 H 27.089 2.742 33.781 1.00 . B B . 31 LYS HE3 1 1
15 13351 2 1 27 LYS HG2 H 26.758 0.952 31.167 1.00 . B B . 31 LYS HG2 1 1
15 13352 2 1 27 LYS HG3 H 26.899 0.580 32.883 1.00 . B B . 31 LYS HG3 1 1
15 13353 2 1 27 LYS HZ1 H 29.222 4.241 32.553 1.00 . B B . 31 LYS HZ1 1 1
15 13354 2 1 27 LYS HZ2 H 28.623 4.305 34.141 1.00 . B B . 31 LYS HZ2 1 1
15 13355 2 1 27 LYS HZ3 H 27.847 5.170 32.902 1.00 . B B . 31 LYS HZ3 1 1
15 13356 2 1 27 LYS N N 28.051 0.048 29.256 1.00 . B B . 31 LYS N 1 1
15 13357 2 1 27 LYS NZ N 28.362 4.298 33.134 1.00 . B B . 31 LYS NZ 1 1
15 13358 2 1 27 LYS O O 30.353 -2.190 30.821 1.00 . B B . 31 LYS O 1 1
15 13359 2 1 28 LYS C C 30.937 -2.864 26.711 1.00 . B B . 32 LYS C 1 1
15 13360 2 1 28 LYS CA C 30.563 -3.019 28.183 1.00 . B B . 32 LYS CA 1 1
15 13361 2 1 28 LYS CB C 29.689 -4.262 28.367 1.00 . B B . 32 LYS CB 1 1
15 13362 2 1 28 LYS CD C 29.617 -6.754 28.195 1.00 . B B . 32 LYS CD 1 1
15 13363 2 1 28 LYS CE C 30.404 -8.004 27.797 1.00 . B B . 32 LYS CE 1 1
15 13364 2 1 28 LYS CG C 30.474 -5.509 27.952 1.00 . B B . 32 LYS CG 1 1
15 13365 2 1 28 LYS H H 29.401 -1.255 28.004 1.00 . B B . 32 LYS H 1 1
15 13366 2 1 28 LYS HA H 31.466 -3.139 28.764 1.00 . B B . 32 LYS HA 1 1
15 13367 2 1 28 LYS HB2 H 29.399 -4.347 29.404 1.00 . B B . 32 LYS HB2 1 1
15 13368 2 1 28 LYS HB3 H 28.807 -4.175 27.752 1.00 . B B . 32 LYS HB3 1 1
15 13369 2 1 28 LYS HD2 H 29.357 -6.812 29.242 1.00 . B B . 32 LYS HD2 1 1
15 13370 2 1 28 LYS HD3 H 28.717 -6.693 27.604 1.00 . B B . 32 LYS HD3 1 1
15 13371 2 1 28 LYS HE2 H 30.643 -7.957 26.743 1.00 . B B . 32 LYS HE2 1 1
15 13372 2 1 28 LYS HE3 H 31.316 -8.055 28.370 1.00 . B B . 32 LYS HE3 1 1
15 13373 2 1 28 LYS HG2 H 30.727 -5.445 26.904 1.00 . B B . 32 LYS HG2 1 1
15 13374 2 1 28 LYS HG3 H 31.378 -5.576 28.538 1.00 . B B . 32 LYS HG3 1 1
15 13375 2 1 28 LYS HZ1 H 28.741 -9.207 27.448 1.00 . B B . 32 LYS HZ1 1 1
15 13376 2 1 28 LYS HZ2 H 29.280 -9.217 29.061 1.00 . B B . 32 LYS HZ2 1 1
15 13377 2 1 28 LYS HZ3 H 30.140 -10.068 27.868 1.00 . B B . 32 LYS HZ3 1 1
15 13378 2 1 28 LYS N N 29.850 -1.836 28.654 1.00 . B B . 32 LYS N 1 1
15 13379 2 1 28 LYS NZ N 29.579 -9.216 28.063 1.00 . B B . 32 LYS NZ 1 1
15 13380 2 1 28 LYS O O 30.886 -1.748 26.222 1.00 . B B . 32 LYS O 1 1
16 13381 1 1 1 LYS C C 2.170 -5.247 0.911 1.00 . A A . 5 LYS C 1 1
16 13382 1 1 1 LYS CA C 1.515 -4.544 -0.274 1.00 . A A . 5 LYS CA 1 1
16 13383 1 1 1 LYS CB C -0.007 -4.529 -0.091 1.00 . A A . 5 LYS CB 1 1
16 13384 1 1 1 LYS CD C -0.318 -2.511 -1.570 1.00 . A A . 5 LYS CD 1 1
16 13385 1 1 1 LYS CE C -1.271 -1.892 -2.596 1.00 . A A . 5 LYS CE 1 1
16 13386 1 1 1 LYS CG C -0.693 -3.981 -1.349 1.00 . A A . 5 LYS CG 1 1
16 13387 1 1 1 LYS HA H 1.886 -3.533 -0.334 1.00 . A A . 5 LYS HA 1 1
16 13388 1 1 1 LYS HB2 H -0.352 -5.536 0.094 1.00 . A A . 5 LYS HB2 1 1
16 13389 1 1 1 LYS HB3 H -0.258 -3.905 0.753 1.00 . A A . 5 LYS HB3 1 1
16 13390 1 1 1 LYS HD2 H -0.389 -1.974 -0.636 1.00 . A A . 5 LYS HD2 1 1
16 13391 1 1 1 LYS HD3 H 0.691 -2.447 -1.947 1.00 . A A . 5 LYS HD3 1 1
16 13392 1 1 1 LYS HE2 H -1.152 -2.391 -3.546 1.00 . A A . 5 LYS HE2 1 1
16 13393 1 1 1 LYS HE3 H -2.289 -2.008 -2.255 1.00 . A A . 5 LYS HE3 1 1
16 13394 1 1 1 LYS HG2 H -0.385 -4.560 -2.205 1.00 . A A . 5 LYS HG2 1 1
16 13395 1 1 1 LYS HG3 H -1.765 -4.060 -1.231 1.00 . A A . 5 LYS HG3 1 1
16 13396 1 1 1 LYS HZ1 H 0.066 -0.300 -2.703 1.00 . A A . 5 LYS HZ1 1 1
16 13397 1 1 1 LYS HZ2 H -1.427 0.096 -1.994 1.00 . A A . 5 LYS HZ2 1 1
16 13398 1 1 1 LYS HZ3 H -1.310 -0.113 -3.676 1.00 . A A . 5 LYS HZ3 1 1
16 13399 1 1 1 LYS N N 1.855 -5.280 -1.523 1.00 . A A . 5 LYS N 1 1
16 13400 1 1 1 LYS NZ N -0.963 -0.443 -2.754 1.00 . A A . 5 LYS NZ 1 1
16 13401 1 1 1 LYS O O 2.335 -4.660 1.980 1.00 . A A . 5 LYS O 1 1
16 13402 1 1 2 GLY C C 4.523 -6.671 2.150 1.00 . A A . 6 GLY C 1 1
16 13403 1 1 2 GLY CA C 3.182 -7.284 1.766 1.00 . A A . 6 GLY CA 1 1
16 13404 1 1 2 GLY H H 2.386 -6.921 -0.164 1.00 . A A . 6 GLY H 1 1
16 13405 1 1 2 GLY HA2 H 2.536 -7.305 2.632 1.00 . A A . 6 GLY HA2 1 1
16 13406 1 1 2 GLY HA3 H 3.342 -8.293 1.417 1.00 . A A . 6 GLY HA3 1 1
16 13407 1 1 2 GLY N N 2.542 -6.507 0.710 1.00 . A A . 6 GLY N 1 1
16 13408 1 1 2 GLY O O 4.934 -6.726 3.308 1.00 . A A . 6 GLY O 1 1
16 13409 1 1 3 ALA C C 6.396 -4.398 2.491 1.00 . A A . 7 ALA C 1 1
16 13410 1 1 3 ALA CA C 6.499 -5.467 1.406 1.00 . A A . 7 ALA CA 1 1
16 13411 1 1 3 ALA CB C 7.019 -4.838 0.112 1.00 . A A . 7 ALA CB 1 1
16 13412 1 1 3 ALA H H 4.821 -6.078 0.265 1.00 . A A . 7 ALA H 1 1
16 13413 1 1 3 ALA HA H 7.197 -6.227 1.727 1.00 . A A . 7 ALA HA 1 1
16 13414 1 1 3 ALA HB1 H 7.877 -4.221 0.332 1.00 . A A . 7 ALA HB1 1 1
16 13415 1 1 3 ALA HB2 H 6.242 -4.231 -0.331 1.00 . A A . 7 ALA HB2 1 1
16 13416 1 1 3 ALA HB3 H 7.302 -5.618 -0.579 1.00 . A A . 7 ALA HB3 1 1
16 13417 1 1 3 ALA N N 5.201 -6.089 1.169 1.00 . A A . 7 ALA N 1 1
16 13418 1 1 3 ALA O O 7.393 -4.046 3.120 1.00 . A A . 7 ALA O 1 1
16 13419 1 1 4 ILE C C 5.315 -3.374 5.090 1.00 . A A . 8 ILE C 1 1
16 13420 1 1 4 ILE CA C 4.978 -2.842 3.703 1.00 . A A . 8 ILE CA 1 1
16 13421 1 1 4 ILE CB C 3.516 -2.386 3.680 1.00 . A A . 8 ILE CB 1 1
16 13422 1 1 4 ILE CD1 C 1.709 -1.545 2.170 1.00 . A A . 8 ILE CD1 1 1
16 13423 1 1 4 ILE CG1 C 3.224 -1.680 2.353 1.00 . A A . 8 ILE CG1 1 1
16 13424 1 1 4 ILE CG2 C 3.257 -1.407 4.836 1.00 . A A . 8 ILE CG2 1 1
16 13425 1 1 4 ILE H H 4.435 -4.195 2.157 1.00 . A A . 8 ILE H 1 1
16 13426 1 1 4 ILE HA H 5.612 -1.999 3.482 1.00 . A A . 8 ILE HA 1 1
16 13427 1 1 4 ILE HB H 2.869 -3.245 3.784 1.00 . A A . 8 ILE HB 1 1
16 13428 1 1 4 ILE HD11 H 1.299 -2.495 1.860 1.00 . A A . 8 ILE HD11 1 1
16 13429 1 1 4 ILE HD12 H 1.504 -0.802 1.414 1.00 . A A . 8 ILE HD12 1 1
16 13430 1 1 4 ILE HD13 H 1.257 -1.245 3.104 1.00 . A A . 8 ILE HD13 1 1
16 13431 1 1 4 ILE HG12 H 3.677 -0.700 2.360 1.00 . A A . 8 ILE HG12 1 1
16 13432 1 1 4 ILE HG13 H 3.632 -2.261 1.540 1.00 . A A . 8 ILE HG13 1 1
16 13433 1 1 4 ILE HG21 H 2.285 -0.954 4.710 1.00 . A A . 8 ILE HG21 1 1
16 13434 1 1 4 ILE HG22 H 4.015 -0.637 4.835 1.00 . A A . 8 ILE HG22 1 1
16 13435 1 1 4 ILE HG23 H 3.285 -1.937 5.777 1.00 . A A . 8 ILE HG23 1 1
16 13436 1 1 4 ILE N N 5.190 -3.880 2.698 1.00 . A A . 8 ILE N 1 1
16 13437 1 1 4 ILE O O 5.959 -2.688 5.887 1.00 . A A . 8 ILE O 1 1
16 13438 1 1 5 ILE C C 6.639 -5.277 6.913 1.00 . A A . 9 ILE C 1 1
16 13439 1 1 5 ILE CA C 5.124 -5.176 6.691 1.00 . A A . 9 ILE CA 1 1
16 13440 1 1 5 ILE CB C 4.440 -6.563 6.792 1.00 . A A . 9 ILE CB 1 1
16 13441 1 1 5 ILE CD1 C 2.966 -5.901 8.750 1.00 . A A . 9 ILE CD1 1 1
16 13442 1 1 5 ILE CG1 C 4.056 -6.869 8.254 1.00 . A A . 9 ILE CG1 1 1
16 13443 1 1 5 ILE CG2 C 5.374 -7.670 6.291 1.00 . A A . 9 ILE CG2 1 1
16 13444 1 1 5 ILE H H 4.345 -5.089 4.722 1.00 . A A . 9 ILE H 1 1
16 13445 1 1 5 ILE HA H 4.704 -4.524 7.436 1.00 . A A . 9 ILE HA 1 1
16 13446 1 1 5 ILE HB H 3.546 -6.560 6.183 1.00 . A A . 9 ILE HB 1 1
16 13447 1 1 5 ILE HD11 H 2.413 -5.495 7.911 1.00 . A A . 9 ILE HD11 1 1
16 13448 1 1 5 ILE HD12 H 3.426 -5.094 9.299 1.00 . A A . 9 ILE HD12 1 1
16 13449 1 1 5 ILE HD13 H 2.287 -6.431 9.400 1.00 . A A . 9 ILE HD13 1 1
16 13450 1 1 5 ILE HG12 H 3.685 -7.882 8.317 1.00 . A A . 9 ILE HG12 1 1
16 13451 1 1 5 ILE HG13 H 4.931 -6.771 8.879 1.00 . A A . 9 ILE HG13 1 1
16 13452 1 1 5 ILE HG21 H 6.137 -7.856 7.033 1.00 . A A . 9 ILE HG21 1 1
16 13453 1 1 5 ILE HG22 H 5.837 -7.359 5.369 1.00 . A A . 9 ILE HG22 1 1
16 13454 1 1 5 ILE HG23 H 4.805 -8.571 6.124 1.00 . A A . 9 ILE HG23 1 1
16 13455 1 1 5 ILE N N 4.867 -4.589 5.385 1.00 . A A . 9 ILE N 1 1
16 13456 1 1 5 ILE O O 7.131 -5.103 8.023 1.00 . A A . 9 ILE O 1 1
16 13457 1 1 6 GLY C C 9.475 -4.435 6.466 1.00 . A A . 10 GLY C 1 1
16 13458 1 1 6 GLY CA C 8.816 -5.692 5.888 1.00 . A A . 10 GLY CA 1 1
16 13459 1 1 6 GLY H H 6.884 -5.688 4.983 1.00 . A A . 10 GLY H 1 1
16 13460 1 1 6 GLY HA2 H 9.070 -6.542 6.505 1.00 . A A . 10 GLY HA2 1 1
16 13461 1 1 6 GLY HA3 H 9.191 -5.858 4.890 1.00 . A A . 10 GLY HA3 1 1
16 13462 1 1 6 GLY N N 7.357 -5.561 5.832 1.00 . A A . 10 GLY N 1 1
16 13463 1 1 6 GLY O O 10.036 -4.467 7.560 1.00 . A A . 10 GLY O 1 1
16 13464 1 1 7 LEU C C 9.415 -1.586 7.434 1.00 . A A . 11 LEU C 1 1
16 13465 1 1 7 LEU CA C 10.039 -2.088 6.135 1.00 . A A . 11 LEU CA 1 1
16 13466 1 1 7 LEU CB C 9.881 -1.040 5.028 1.00 . A A . 11 LEU CB 1 1
16 13467 1 1 7 LEU CD1 C 11.920 0.155 5.905 1.00 . A A . 11 LEU CD1 1 1
16 13468 1 1 7 LEU CD2 C 10.359 1.296 4.314 1.00 . A A . 11 LEU CD2 1 1
16 13469 1 1 7 LEU CG C 10.452 0.308 5.478 1.00 . A A . 11 LEU CG 1 1
16 13470 1 1 7 LEU H H 8.995 -3.388 4.836 1.00 . A A . 11 LEU H 1 1
16 13471 1 1 7 LEU HA H 11.091 -2.264 6.299 1.00 . A A . 11 LEU HA 1 1
16 13472 1 1 7 LEU HB2 H 10.406 -1.372 4.145 1.00 . A A . 11 LEU HB2 1 1
16 13473 1 1 7 LEU HB3 H 8.832 -0.923 4.797 1.00 . A A . 11 LEU HB3 1 1
16 13474 1 1 7 LEU HD11 H 12.420 -0.539 5.244 1.00 . A A . 11 LEU HD11 1 1
16 13475 1 1 7 LEU HD12 H 11.966 -0.217 6.918 1.00 . A A . 11 LEU HD12 1 1
16 13476 1 1 7 LEU HD13 H 12.416 1.115 5.857 1.00 . A A . 11 LEU HD13 1 1
16 13477 1 1 7 LEU HD21 H 10.862 0.882 3.452 1.00 . A A . 11 LEU HD21 1 1
16 13478 1 1 7 LEU HD22 H 10.831 2.226 4.592 1.00 . A A . 11 LEU HD22 1 1
16 13479 1 1 7 LEU HD23 H 9.322 1.474 4.074 1.00 . A A . 11 LEU HD23 1 1
16 13480 1 1 7 LEU HG H 9.872 0.677 6.305 1.00 . A A . 11 LEU HG 1 1
16 13481 1 1 7 LEU N N 9.426 -3.341 5.709 1.00 . A A . 11 LEU N 1 1
16 13482 1 1 7 LEU O O 10.058 -0.894 8.211 1.00 . A A . 11 LEU O 1 1
16 13483 1 1 8 MET C C 8.114 -2.125 10.092 1.00 . A A . 12 MET C 1 1
16 13484 1 1 8 MET CA C 7.456 -1.522 8.847 1.00 . A A . 12 MET CA 1 1
16 13485 1 1 8 MET CB C 6.027 -2.015 8.682 1.00 . A A . 12 MET CB 1 1
16 13486 1 1 8 MET CE C 5.824 -0.037 11.941 1.00 . A A . 12 MET CE 1 1
16 13487 1 1 8 MET CG C 5.208 -1.832 9.946 1.00 . A A . 12 MET CG 1 1
16 13488 1 1 8 MET H H 7.686 -2.478 7.002 1.00 . A A . 12 MET H 1 1
16 13489 1 1 8 MET HA H 7.456 -0.447 8.921 1.00 . A A . 12 MET HA 1 1
16 13490 1 1 8 MET HB2 H 5.556 -1.475 7.875 1.00 . A A . 12 MET HB2 1 1
16 13491 1 1 8 MET HB3 H 6.059 -3.059 8.436 1.00 . A A . 12 MET HB3 1 1
16 13492 1 1 8 MET HE1 H 5.613 0.911 12.433 1.00 . A A . 12 MET HE1 1 1
16 13493 1 1 8 MET HE2 H 6.890 -0.143 11.812 1.00 . A A . 12 MET HE2 1 1
16 13494 1 1 8 MET HE3 H 5.451 -0.854 12.544 1.00 . A A . 12 MET HE3 1 1
16 13495 1 1 8 MET HG2 H 4.240 -2.266 9.776 1.00 . A A . 12 MET HG2 1 1
16 13496 1 1 8 MET HG3 H 5.685 -2.341 10.762 1.00 . A A . 12 MET HG3 1 1
16 13497 1 1 8 MET N N 8.158 -1.931 7.655 1.00 . A A . 12 MET N 1 1
16 13498 1 1 8 MET O O 8.623 -1.406 10.951 1.00 . A A . 12 MET O 1 1
16 13499 1 1 8 MET SD S 5.012 -0.068 10.320 1.00 . A A . 12 MET SD 1 1
16 13500 1 1 9 VAL C C 10.187 -4.026 11.379 1.00 . A A . 13 VAL C 1 1
16 13501 1 1 9 VAL CA C 8.668 -4.152 11.326 1.00 . A A . 13 VAL CA 1 1
16 13502 1 1 9 VAL CB C 8.274 -5.627 11.297 1.00 . A A . 13 VAL CB 1 1
16 13503 1 1 9 VAL CG1 C 6.754 -5.731 11.146 1.00 . A A . 13 VAL CG1 1 1
16 13504 1 1 9 VAL CG2 C 8.971 -6.337 10.127 1.00 . A A . 13 VAL CG2 1 1
16 13505 1 1 9 VAL H H 7.660 -3.972 9.473 1.00 . A A . 13 VAL H 1 1
16 13506 1 1 9 VAL HA H 8.264 -3.715 12.227 1.00 . A A . 13 VAL HA 1 1
16 13507 1 1 9 VAL HB H 8.571 -6.088 12.225 1.00 . A A . 13 VAL HB 1 1
16 13508 1 1 9 VAL HG11 H 6.468 -6.768 11.069 1.00 . A A . 13 VAL HG11 1 1
16 13509 1 1 9 VAL HG12 H 6.444 -5.204 10.256 1.00 . A A . 13 VAL HG12 1 1
16 13510 1 1 9 VAL HG13 H 6.276 -5.287 12.008 1.00 . A A . 13 VAL HG13 1 1
16 13511 1 1 9 VAL HG21 H 9.002 -5.685 9.271 1.00 . A A . 13 VAL HG21 1 1
16 13512 1 1 9 VAL HG22 H 8.428 -7.238 9.874 1.00 . A A . 13 VAL HG22 1 1
16 13513 1 1 9 VAL HG23 H 9.978 -6.597 10.418 1.00 . A A . 13 VAL HG23 1 1
16 13514 1 1 9 VAL N N 8.091 -3.451 10.181 1.00 . A A . 13 VAL N 1 1
16 13515 1 1 9 VAL O O 10.786 -4.213 12.437 1.00 . A A . 13 VAL O 1 1
16 13516 1 1 10 GLY C C 12.691 -2.145 10.607 1.00 . A A . 14 GLY C 1 1
16 13517 1 1 10 GLY CA C 12.271 -3.566 10.225 1.00 . A A . 14 GLY CA 1 1
16 13518 1 1 10 GLY H H 10.312 -3.549 9.431 1.00 . A A . 14 GLY H 1 1
16 13519 1 1 10 GLY HA2 H 12.716 -4.266 10.920 1.00 . A A . 14 GLY HA2 1 1
16 13520 1 1 10 GLY HA3 H 12.630 -3.781 9.230 1.00 . A A . 14 GLY HA3 1 1
16 13521 1 1 10 GLY N N 10.816 -3.710 10.253 1.00 . A A . 14 GLY N 1 1
16 13522 1 1 10 GLY O O 13.675 -1.957 11.319 1.00 . A A . 14 GLY O 1 1
16 13523 1 1 11 GLY C C 12.381 0.411 11.929 1.00 . A A . 15 GLY C 1 1
16 13524 1 1 11 GLY CA C 12.263 0.234 10.429 1.00 . A A . 15 GLY CA 1 1
16 13525 1 1 11 GLY H H 11.175 -1.373 9.568 1.00 . A A . 15 GLY H 1 1
16 13526 1 1 11 GLY HA2 H 13.200 0.495 9.958 1.00 . A A . 15 GLY HA2 1 1
16 13527 1 1 11 GLY HA3 H 11.480 0.876 10.055 1.00 . A A . 15 GLY HA3 1 1
16 13528 1 1 11 GLY N N 11.941 -1.152 10.129 1.00 . A A . 15 GLY N 1 1
16 13529 1 1 11 GLY O O 13.365 0.955 12.431 1.00 . A A . 15 GLY O 1 1
16 13530 1 1 12 VAL C C 12.681 -0.293 14.681 1.00 . A A . 16 VAL C 1 1
16 13531 1 1 12 VAL CA C 11.334 0.101 14.084 1.00 . A A . 16 VAL CA 1 1
16 13532 1 1 12 VAL CB C 10.204 -0.752 14.680 1.00 . A A . 16 VAL CB 1 1
16 13533 1 1 12 VAL CG1 C 8.859 -0.047 14.475 1.00 . A A . 16 VAL CG1 1 1
16 13534 1 1 12 VAL CG2 C 10.160 -2.114 13.985 1.00 . A A . 16 VAL CG2 1 1
16 13535 1 1 12 VAL H H 10.583 -0.401 12.162 1.00 . A A . 16 VAL H 1 1
16 13536 1 1 12 VAL HA H 11.158 1.127 14.323 1.00 . A A . 16 VAL HA 1 1
16 13537 1 1 12 VAL HB H 10.379 -0.894 15.734 1.00 . A A . 16 VAL HB 1 1
16 13538 1 1 12 VAL HG11 H 8.054 -0.740 14.670 1.00 . A A . 16 VAL HG11 1 1
16 13539 1 1 12 VAL HG12 H 8.791 0.307 13.457 1.00 . A A . 16 VAL HG12 1 1
16 13540 1 1 12 VAL HG13 H 8.785 0.791 15.151 1.00 . A A . 16 VAL HG13 1 1
16 13541 1 1 12 VAL HG21 H 9.372 -2.713 14.417 1.00 . A A . 16 VAL HG21 1 1
16 13542 1 1 12 VAL HG22 H 11.105 -2.616 14.116 1.00 . A A . 16 VAL HG22 1 1
16 13543 1 1 12 VAL HG23 H 9.969 -1.971 12.933 1.00 . A A . 16 VAL HG23 1 1
16 13544 1 1 12 VAL N N 11.354 -0.032 12.640 1.00 . A A . 16 VAL N 1 1
16 13545 1 1 12 VAL O O 13.238 0.443 15.491 1.00 . A A . 16 VAL O 1 1
16 13546 1 1 13 VAL C C 15.587 -0.885 14.512 1.00 . A A . 17 VAL C 1 1
16 13547 1 1 13 VAL CA C 14.482 -1.899 14.803 1.00 . A A . 17 VAL CA 1 1
16 13548 1 1 13 VAL CB C 14.858 -3.227 14.159 1.00 . A A . 17 VAL CB 1 1
16 13549 1 1 13 VAL CG1 C 16.206 -3.687 14.715 1.00 . A A . 17 VAL CG1 1 1
16 13550 1 1 13 VAL CG2 C 13.785 -4.276 14.461 1.00 . A A . 17 VAL CG2 1 1
16 13551 1 1 13 VAL H H 12.708 -2.004 13.650 1.00 . A A . 17 VAL H 1 1
16 13552 1 1 13 VAL HA H 14.400 -2.039 15.869 1.00 . A A . 17 VAL HA 1 1
16 13553 1 1 13 VAL HB H 14.940 -3.087 13.088 1.00 . A A . 17 VAL HB 1 1
16 13554 1 1 13 VAL HG11 H 16.366 -4.724 14.460 1.00 . A A . 17 VAL HG11 1 1
16 13555 1 1 13 VAL HG12 H 16.207 -3.573 15.790 1.00 . A A . 17 VAL HG12 1 1
16 13556 1 1 13 VAL HG13 H 16.994 -3.085 14.289 1.00 . A A . 17 VAL HG13 1 1
16 13557 1 1 13 VAL HG21 H 14.175 -5.261 14.247 1.00 . A A . 17 VAL HG21 1 1
16 13558 1 1 13 VAL HG22 H 12.917 -4.091 13.846 1.00 . A A . 17 VAL HG22 1 1
16 13559 1 1 13 VAL HG23 H 13.507 -4.218 15.502 1.00 . A A . 17 VAL HG23 1 1
16 13560 1 1 13 VAL N N 13.201 -1.440 14.282 1.00 . A A . 17 VAL N 1 1
16 13561 1 1 13 VAL O O 16.408 -0.583 15.377 1.00 . A A . 17 VAL O 1 1
16 13562 1 1 14 ILE C C 16.503 1.836 13.834 1.00 . A A . 18 ILE C 1 1
16 13563 1 1 14 ILE CA C 16.611 0.620 12.917 1.00 . A A . 18 ILE CA 1 1
16 13564 1 1 14 ILE CB C 16.440 1.061 11.458 1.00 . A A . 18 ILE CB 1 1
16 13565 1 1 14 ILE CD1 C 17.675 -1.036 10.771 1.00 . A A . 18 ILE CD1 1 1
16 13566 1 1 14 ILE CG1 C 16.437 -0.163 10.528 1.00 . A A . 18 ILE CG1 1 1
16 13567 1 1 14 ILE CG2 C 17.588 1.995 11.065 1.00 . A A . 18 ILE CG2 1 1
16 13568 1 1 14 ILE H H 14.891 -0.646 12.673 1.00 . A A . 18 ILE H 1 1
16 13569 1 1 14 ILE HA H 17.588 0.180 13.044 1.00 . A A . 18 ILE HA 1 1
16 13570 1 1 14 ILE HB H 15.503 1.590 11.356 1.00 . A A . 18 ILE HB 1 1
16 13571 1 1 14 ILE HD11 H 17.861 -1.645 9.899 1.00 . A A . 18 ILE HD11 1 1
16 13572 1 1 14 ILE HD12 H 17.501 -1.676 11.624 1.00 . A A . 18 ILE HD12 1 1
16 13573 1 1 14 ILE HD13 H 18.533 -0.410 10.961 1.00 . A A . 18 ILE HD13 1 1
16 13574 1 1 14 ILE HG12 H 15.549 -0.746 10.711 1.00 . A A . 18 ILE HG12 1 1
16 13575 1 1 14 ILE HG13 H 16.436 0.171 9.501 1.00 . A A . 18 ILE HG13 1 1
16 13576 1 1 14 ILE HG21 H 18.529 1.479 11.183 1.00 . A A . 18 ILE HG21 1 1
16 13577 1 1 14 ILE HG22 H 17.576 2.869 11.700 1.00 . A A . 18 ILE HG22 1 1
16 13578 1 1 14 ILE HG23 H 17.470 2.298 10.035 1.00 . A A . 18 ILE HG23 1 1
16 13579 1 1 14 ILE N N 15.594 -0.361 13.293 1.00 . A A . 18 ILE N 1 1
16 13580 1 1 14 ILE O O 17.497 2.306 14.386 1.00 . A A . 18 ILE O 1 1
16 13581 1 1 15 ALA C C 15.506 3.283 16.247 1.00 . A A . 19 ALA C 1 1
16 13582 1 1 15 ALA CA C 15.043 3.522 14.809 1.00 . A A . 19 ALA CA 1 1
16 13583 1 1 15 ALA CB C 13.553 3.866 14.797 1.00 . A A . 19 ALA CB 1 1
16 13584 1 1 15 ALA H H 14.551 1.939 13.466 1.00 . A A . 19 ALA H 1 1
16 13585 1 1 15 ALA HA H 15.594 4.356 14.402 1.00 . A A . 19 ALA HA 1 1
16 13586 1 1 15 ALA HB1 H 13.410 4.868 15.175 1.00 . A A . 19 ALA HB1 1 1
16 13587 1 1 15 ALA HB2 H 13.015 3.165 15.417 1.00 . A A . 19 ALA HB2 1 1
16 13588 1 1 15 ALA HB3 H 13.184 3.809 13.784 1.00 . A A . 19 ALA HB3 1 1
16 13589 1 1 15 ALA N N 15.287 2.346 13.973 1.00 . A A . 19 ALA N 1 1
16 13590 1 1 15 ALA O O 16.013 4.193 16.904 1.00 . A A . 19 ALA O 1 1
16 13591 1 1 16 THR C C 17.254 1.588 18.186 1.00 . A A . 20 THR C 1 1
16 13592 1 1 16 THR CA C 15.748 1.694 18.085 1.00 . A A . 20 THR CA 1 1
16 13593 1 1 16 THR CB C 15.160 0.331 18.479 1.00 . A A . 20 THR CB 1 1
16 13594 1 1 16 THR CG2 C 13.647 0.261 18.201 1.00 . A A . 20 THR CG2 1 1
16 13595 1 1 16 THR H H 14.938 1.367 16.150 1.00 . A A . 20 THR H 1 1
16 13596 1 1 16 THR HA H 15.408 2.453 18.786 1.00 . A A . 20 THR HA 1 1
16 13597 1 1 16 THR HB H 15.344 0.161 19.527 1.00 . A A . 20 THR HB 1 1
16 13598 1 1 16 THR HG1 H 16.388 -1.168 18.317 1.00 . A A . 20 THR HG1 1 1
16 13599 1 1 16 THR HG21 H 13.448 -0.591 17.563 1.00 . A A . 20 THR HG21 1 1
16 13600 1 1 16 THR HG22 H 13.312 1.164 17.711 1.00 . A A . 20 THR HG22 1 1
16 13601 1 1 16 THR HG23 H 13.110 0.139 19.130 1.00 . A A . 20 THR HG23 1 1
16 13602 1 1 16 THR N N 15.338 2.055 16.725 1.00 . A A . 20 THR N 1 1
16 13603 1 1 16 THR O O 17.814 1.633 19.282 1.00 . A A . 20 THR O 1 1
16 13604 1 1 16 THR OG1 O 15.812 -0.680 17.724 1.00 . A A . 20 THR OG1 1 1
16 13605 1 1 17 MET C C 19.991 2.735 17.072 1.00 . A A . 21 MET C 1 1
16 13606 1 1 17 MET CA C 19.368 1.346 17.047 1.00 . A A . 21 MET CA 1 1
16 13607 1 1 17 MET CB C 19.844 0.566 15.818 1.00 . A A . 21 MET CB 1 1
16 13608 1 1 17 MET CE C 19.205 -1.911 18.558 1.00 . A A . 21 MET CE 1 1
16 13609 1 1 17 MET CG C 19.575 -0.938 16.010 1.00 . A A . 21 MET CG 1 1
16 13610 1 1 17 MET H H 17.444 1.456 16.191 1.00 . A A . 21 MET H 1 1
16 13611 1 1 17 MET HA H 19.681 0.823 17.935 1.00 . A A . 21 MET HA 1 1
16 13612 1 1 17 MET HB2 H 19.311 0.918 14.946 1.00 . A A . 21 MET HB2 1 1
16 13613 1 1 17 MET HB3 H 20.902 0.725 15.681 1.00 . A A . 21 MET HB3 1 1
16 13614 1 1 17 MET HE1 H 18.705 -2.826 18.277 1.00 . A A . 21 MET HE1 1 1
16 13615 1 1 17 MET HE2 H 18.498 -1.095 18.535 1.00 . A A . 21 MET HE2 1 1
16 13616 1 1 17 MET HE3 H 19.606 -2.006 19.560 1.00 . A A . 21 MET HE3 1 1
16 13617 1 1 17 MET HG2 H 18.527 -1.091 16.208 1.00 . A A . 21 MET HG2 1 1
16 13618 1 1 17 MET HG3 H 19.845 -1.463 15.105 1.00 . A A . 21 MET HG3 1 1
16 13619 1 1 17 MET N N 17.920 1.448 17.049 1.00 . A A . 21 MET N 1 1
16 13620 1 1 17 MET O O 21.067 2.926 17.640 1.00 . A A . 21 MET O 1 1
16 13621 1 1 17 MET SD S 20.562 -1.586 17.394 1.00 . A A . 21 MET SD 1 1
16 13622 1 1 18 ILE C C 19.926 5.639 17.853 1.00 . A A . 22 ILE C 1 1
16 13623 1 1 18 ILE CA C 19.840 5.072 16.434 1.00 . A A . 22 ILE CA 1 1
16 13624 1 1 18 ILE CB C 18.927 5.963 15.579 1.00 . A A . 22 ILE CB 1 1
16 13625 1 1 18 ILE CD1 C 17.905 6.219 13.299 1.00 . A A . 22 ILE CD1 1 1
16 13626 1 1 18 ILE CG1 C 18.996 5.513 14.115 1.00 . A A . 22 ILE CG1 1 1
16 13627 1 1 18 ILE CG2 C 19.390 7.420 15.680 1.00 . A A . 22 ILE CG2 1 1
16 13628 1 1 18 ILE H H 18.459 3.532 16.020 1.00 . A A . 22 ILE H 1 1
16 13629 1 1 18 ILE HA H 20.828 5.062 15.998 1.00 . A A . 22 ILE HA 1 1
16 13630 1 1 18 ILE HB H 17.912 5.882 15.938 1.00 . A A . 22 ILE HB 1 1
16 13631 1 1 18 ILE HD11 H 17.793 5.723 12.346 1.00 . A A . 22 ILE HD11 1 1
16 13632 1 1 18 ILE HD12 H 18.186 7.249 13.138 1.00 . A A . 22 ILE HD12 1 1
16 13633 1 1 18 ILE HD13 H 16.968 6.182 13.836 1.00 . A A . 22 ILE HD13 1 1
16 13634 1 1 18 ILE HG12 H 19.966 5.762 13.708 1.00 . A A . 22 ILE HG12 1 1
16 13635 1 1 18 ILE HG13 H 18.848 4.445 14.060 1.00 . A A . 22 ILE HG13 1 1
16 13636 1 1 18 ILE HG21 H 19.137 7.813 16.654 1.00 . A A . 22 ILE HG21 1 1
16 13637 1 1 18 ILE HG22 H 18.899 8.007 14.918 1.00 . A A . 22 ILE HG22 1 1
16 13638 1 1 18 ILE HG23 H 20.459 7.468 15.539 1.00 . A A . 22 ILE HG23 1 1
16 13639 1 1 18 ILE N N 19.317 3.712 16.460 1.00 . A A . 22 ILE N 1 1
16 13640 1 1 18 ILE O O 20.941 6.213 18.232 1.00 . A A . 22 ILE O 1 1
16 13641 1 1 19 VAL C C 19.872 5.320 20.848 1.00 . A A . 23 VAL C 1 1
16 13642 1 1 19 VAL CA C 18.825 6.010 19.997 1.00 . A A . 23 VAL CA 1 1
16 13643 1 1 19 VAL CB C 17.447 5.804 20.636 1.00 . A A . 23 VAL CB 1 1
16 13644 1 1 19 VAL CG1 C 16.375 6.597 19.867 1.00 . A A . 23 VAL CG1 1 1
16 13645 1 1 19 VAL CG2 C 17.100 4.312 20.633 1.00 . A A . 23 VAL CG2 1 1
16 13646 1 1 19 VAL H H 18.050 5.045 18.271 1.00 . A A . 23 VAL H 1 1
16 13647 1 1 19 VAL HA H 19.043 7.066 19.970 1.00 . A A . 23 VAL HA 1 1
16 13648 1 1 19 VAL HB H 17.479 6.151 21.655 1.00 . A A . 23 VAL HB 1 1
16 13649 1 1 19 VAL HG11 H 16.802 7.511 19.478 1.00 . A A . 23 VAL HG11 1 1
16 13650 1 1 19 VAL HG12 H 15.564 6.844 20.536 1.00 . A A . 23 VAL HG12 1 1
16 13651 1 1 19 VAL HG13 H 15.996 6.003 19.047 1.00 . A A . 23 VAL HG13 1 1
16 13652 1 1 19 VAL HG21 H 16.043 4.190 20.811 1.00 . A A . 23 VAL HG21 1 1
16 13653 1 1 19 VAL HG22 H 17.657 3.810 21.414 1.00 . A A . 23 VAL HG22 1 1
16 13654 1 1 19 VAL HG23 H 17.356 3.885 19.677 1.00 . A A . 23 VAL HG23 1 1
16 13655 1 1 19 VAL N N 18.849 5.487 18.628 1.00 . A A . 23 VAL N 1 1
16 13656 1 1 19 VAL O O 20.492 5.932 21.713 1.00 . A A . 23 VAL O 1 1
16 13657 1 1 20 ILE C C 22.378 4.131 21.409 1.00 . A A . 24 ILE C 1 1
16 13658 1 1 20 ILE CA C 21.088 3.293 21.321 1.00 . A A . 24 ILE CA 1 1
16 13659 1 1 20 ILE CB C 21.307 1.922 20.613 1.00 . A A . 24 ILE CB 1 1
16 13660 1 1 20 ILE CD1 C 19.406 0.903 21.946 1.00 . A A . 24 ILE CD1 1 1
16 13661 1 1 20 ILE CG1 C 20.888 0.765 21.541 1.00 . A A . 24 ILE CG1 1 1
16 13662 1 1 20 ILE CG2 C 22.769 1.715 20.195 1.00 . A A . 24 ILE CG2 1 1
16 13663 1 1 20 ILE H H 19.579 3.618 19.860 1.00 . A A . 24 ILE H 1 1
16 13664 1 1 20 ILE HA H 20.720 3.127 22.325 1.00 . A A . 24 ILE HA 1 1
16 13665 1 1 20 ILE HB H 20.691 1.893 19.729 1.00 . A A . 24 ILE HB 1 1
16 13666 1 1 20 ILE HD11 H 18.927 1.686 21.370 1.00 . A A . 24 ILE HD11 1 1
16 13667 1 1 20 ILE HD12 H 19.338 1.143 22.996 1.00 . A A . 24 ILE HD12 1 1
16 13668 1 1 20 ILE HD13 H 18.898 -0.033 21.762 1.00 . A A . 24 ILE HD13 1 1
16 13669 1 1 20 ILE HG12 H 21.031 -0.172 21.024 1.00 . A A . 24 ILE HG12 1 1
16 13670 1 1 20 ILE HG13 H 21.502 0.779 22.431 1.00 . A A . 24 ILE HG13 1 1
16 13671 1 1 20 ILE HG21 H 23.406 1.761 21.067 1.00 . A A . 24 ILE HG21 1 1
16 13672 1 1 20 ILE HG22 H 23.055 2.487 19.498 1.00 . A A . 24 ILE HG22 1 1
16 13673 1 1 20 ILE HG23 H 22.872 0.749 19.723 1.00 . A A . 24 ILE HG23 1 1
16 13674 1 1 20 ILE N N 20.087 4.048 20.582 1.00 . A A . 24 ILE N 1 1
16 13675 1 1 20 ILE O O 23.201 3.931 22.305 1.00 . A A . 24 ILE O 1 1
16 13676 1 1 21 THR C C 23.544 7.085 21.502 1.00 . A A . 25 THR C 1 1
16 13677 1 1 21 THR CA C 23.694 5.967 20.463 1.00 . A A . 25 THR CA 1 1
16 13678 1 1 21 THR CB C 23.929 6.544 19.048 1.00 . A A . 25 THR CB 1 1
16 13679 1 1 21 THR CG2 C 23.250 7.911 18.872 1.00 . A A . 25 THR CG2 1 1
16 13680 1 1 21 THR H H 21.815 5.200 19.806 1.00 . A A . 25 THR H 1 1
16 13681 1 1 21 THR HA H 24.561 5.380 20.731 1.00 . A A . 25 THR HA 1 1
16 13682 1 1 21 THR HB H 23.534 5.856 18.314 1.00 . A A . 25 THR HB 1 1
16 13683 1 1 21 THR HG1 H 25.602 6.049 18.185 1.00 . A A . 25 THR HG1 1 1
16 13684 1 1 21 THR HG21 H 23.248 8.178 17.825 1.00 . A A . 25 THR HG21 1 1
16 13685 1 1 21 THR HG22 H 23.791 8.660 19.432 1.00 . A A . 25 THR HG22 1 1
16 13686 1 1 21 THR HG23 H 22.236 7.860 19.231 1.00 . A A . 25 THR HG23 1 1
16 13687 1 1 21 THR N N 22.523 5.083 20.477 1.00 . A A . 25 THR N 1 1
16 13688 1 1 21 THR O O 24.492 7.419 22.206 1.00 . A A . 25 THR O 1 1
16 13689 1 1 21 THR OG1 O 25.328 6.694 18.841 1.00 . A A . 25 THR OG1 1 1
16 13690 1 1 22 LEU C C 22.515 8.327 23.956 1.00 . A A . 26 LEU C 1 1
16 13691 1 1 22 LEU CA C 22.075 8.734 22.545 1.00 . A A . 26 LEU CA 1 1
16 13692 1 1 22 LEU CB C 20.557 8.999 22.443 1.00 . A A . 26 LEU CB 1 1
16 13693 1 1 22 LEU CD1 C 19.937 9.119 24.907 1.00 . A A . 26 LEU CD1 1 1
16 13694 1 1 22 LEU CD2 C 20.831 11.171 23.696 1.00 . A A . 26 LEU CD2 1 1
16 13695 1 1 22 LEU CG C 20.001 9.883 23.568 1.00 . A A . 26 LEU CG 1 1
16 13696 1 1 22 LEU H H 21.604 7.389 21.024 1.00 . A A . 26 LEU H 1 1
16 13697 1 1 22 LEU HA H 22.609 9.624 22.247 1.00 . A A . 26 LEU HA 1 1
16 13698 1 1 22 LEU HB2 H 20.361 9.487 21.501 1.00 . A A . 26 LEU HB2 1 1
16 13699 1 1 22 LEU HB3 H 20.038 8.054 22.450 1.00 . A A . 26 LEU HB3 1 1
16 13700 1 1 22 LEU HD11 H 19.023 9.386 25.418 1.00 . A A . 26 LEU HD11 1 1
16 13701 1 1 22 LEU HD12 H 20.780 9.384 25.527 1.00 . A A . 26 LEU HD12 1 1
16 13702 1 1 22 LEU HD13 H 19.942 8.047 24.731 1.00 . A A . 26 LEU HD13 1 1
16 13703 1 1 22 LEU HD21 H 21.128 11.510 22.713 1.00 . A A . 26 LEU HD21 1 1
16 13704 1 1 22 LEU HD22 H 21.707 10.985 24.292 1.00 . A A . 26 LEU HD22 1 1
16 13705 1 1 22 LEU HD23 H 20.230 11.936 24.170 1.00 . A A . 26 LEU HD23 1 1
16 13706 1 1 22 LEU HG H 18.993 10.150 23.300 1.00 . A A . 26 LEU HG 1 1
16 13707 1 1 22 LEU N N 22.352 7.661 21.597 1.00 . A A . 26 LEU N 1 1
16 13708 1 1 22 LEU O O 22.969 9.151 24.746 1.00 . A A . 26 LEU O 1 1
16 13709 1 1 23 VAL C C 24.386 6.722 25.679 1.00 . A A . 27 VAL C 1 1
16 13710 1 1 23 VAL CA C 22.875 6.513 25.526 1.00 . A A . 27 VAL CA 1 1
16 13711 1 1 23 VAL CB C 22.529 5.025 25.625 1.00 . A A . 27 VAL CB 1 1
16 13712 1 1 23 VAL CG1 C 22.734 4.530 27.061 1.00 . A A . 27 VAL CG1 1 1
16 13713 1 1 23 VAL CG2 C 21.067 4.815 25.223 1.00 . A A . 27 VAL CG2 1 1
16 13714 1 1 23 VAL H H 22.128 6.434 23.532 1.00 . A A . 27 VAL H 1 1
16 13715 1 1 23 VAL HA H 22.367 7.049 26.312 1.00 . A A . 27 VAL HA 1 1
16 13716 1 1 23 VAL HB H 23.167 4.468 24.960 1.00 . A A . 27 VAL HB 1 1
16 13717 1 1 23 VAL HG11 H 23.791 4.468 27.272 1.00 . A A . 27 VAL HG11 1 1
16 13718 1 1 23 VAL HG12 H 22.287 3.552 27.169 1.00 . A A . 27 VAL HG12 1 1
16 13719 1 1 23 VAL HG13 H 22.266 5.216 27.751 1.00 . A A . 27 VAL HG13 1 1
16 13720 1 1 23 VAL HG21 H 20.427 5.391 25.876 1.00 . A A . 27 VAL HG21 1 1
16 13721 1 1 23 VAL HG22 H 20.815 3.768 25.308 1.00 . A A . 27 VAL HG22 1 1
16 13722 1 1 23 VAL HG23 H 20.925 5.138 24.202 1.00 . A A . 27 VAL HG23 1 1
16 13723 1 1 23 VAL N N 22.437 7.041 24.234 1.00 . A A . 27 VAL N 1 1
16 13724 1 1 23 VAL O O 24.887 6.993 26.772 1.00 . A A . 27 VAL O 1 1
16 13725 1 1 24 MET C C 26.911 8.247 24.721 1.00 . A A . 28 MET C 1 1
16 13726 1 1 24 MET CA C 26.545 6.772 24.545 1.00 . A A . 28 MET CA 1 1
16 13727 1 1 24 MET CB C 27.150 6.242 23.239 1.00 . A A . 28 MET CB 1 1
16 13728 1 1 24 MET CE C 29.360 4.444 21.882 1.00 . A A . 28 MET CE 1 1
16 13729 1 1 24 MET CG C 26.982 4.724 23.185 1.00 . A A . 28 MET CG 1 1
16 13730 1 1 24 MET H H 24.605 6.391 23.737 1.00 . A A . 28 MET H 1 1
16 13731 1 1 24 MET HA H 26.966 6.216 25.368 1.00 . A A . 28 MET HA 1 1
16 13732 1 1 24 MET HB2 H 26.658 6.694 22.394 1.00 . A A . 28 MET HB2 1 1
16 13733 1 1 24 MET HB3 H 28.202 6.483 23.210 1.00 . A A . 28 MET HB3 1 1
16 13734 1 1 24 MET HE1 H 29.957 3.769 21.284 1.00 . A A . 28 MET HE1 1 1
16 13735 1 1 24 MET HE2 H 29.597 4.300 22.923 1.00 . A A . 28 MET HE2 1 1
16 13736 1 1 24 MET HE3 H 29.576 5.466 21.604 1.00 . A A . 28 MET HE3 1 1
16 13737 1 1 24 MET HG2 H 27.534 4.271 23.995 1.00 . A A . 28 MET HG2 1 1
16 13738 1 1 24 MET HG3 H 25.935 4.475 23.284 1.00 . A A . 28 MET HG3 1 1
16 13739 1 1 24 MET N N 25.093 6.595 24.560 1.00 . A A . 28 MET N 1 1
16 13740 1 1 24 MET O O 27.974 8.570 25.253 1.00 . A A . 28 MET O 1 1
16 13741 1 1 24 MET SD S 27.603 4.102 21.601 1.00 . A A . 28 MET SD 1 1
16 13742 1 1 25 LEU C C 26.001 11.083 25.778 1.00 . A A . 29 LEU C 1 1
16 13743 1 1 25 LEU CA C 26.283 10.575 24.367 1.00 . A A . 29 LEU CA 1 1
16 13744 1 1 25 LEU CB C 25.404 11.340 23.373 1.00 . A A . 29 LEU CB 1 1
16 13745 1 1 25 LEU CD1 C 24.779 11.612 20.969 1.00 . A A . 29 LEU CD1 1 1
16 13746 1 1 25 LEU CD2 C 27.201 11.376 21.599 1.00 . A A . 29 LEU CD2 1 1
16 13747 1 1 25 LEU CG C 25.761 10.939 21.935 1.00 . A A . 29 LEU CG 1 1
16 13748 1 1 25 LEU H H 25.203 8.821 23.843 1.00 . A A . 29 LEU H 1 1
16 13749 1 1 25 LEU HA H 27.318 10.765 24.136 1.00 . A A . 29 LEU HA 1 1
16 13750 1 1 25 LEU HB2 H 24.366 11.109 23.563 1.00 . A A . 29 LEU HB2 1 1
16 13751 1 1 25 LEU HB3 H 25.563 12.402 23.498 1.00 . A A . 29 LEU HB3 1 1
16 13752 1 1 25 LEU HD11 H 24.893 11.183 19.984 1.00 . A A . 29 LEU HD11 1 1
16 13753 1 1 25 LEU HD12 H 24.985 12.672 20.926 1.00 . A A . 29 LEU HD12 1 1
16 13754 1 1 25 LEU HD13 H 23.769 11.455 21.315 1.00 . A A . 29 LEU HD13 1 1
16 13755 1 1 25 LEU HD21 H 27.891 10.605 21.910 1.00 . A A . 29 LEU HD21 1 1
16 13756 1 1 25 LEU HD22 H 27.438 12.297 22.116 1.00 . A A . 29 LEU HD22 1 1
16 13757 1 1 25 LEU HD23 H 27.299 11.529 20.533 1.00 . A A . 29 LEU HD23 1 1
16 13758 1 1 25 LEU HG H 25.678 9.866 21.835 1.00 . A A . 29 LEU HG 1 1
16 13759 1 1 25 LEU N N 26.031 9.137 24.261 1.00 . A A . 29 LEU N 1 1
16 13760 1 1 25 LEU O O 26.327 12.225 26.107 1.00 . A A . 29 LEU O 1 1
16 13761 1 1 26 LYS C C 26.380 10.951 28.750 1.00 . A A . 30 LYS C 1 1
16 13762 1 1 26 LYS CA C 25.098 10.634 27.982 1.00 . A A . 30 LYS CA 1 1
16 13763 1 1 26 LYS CB C 24.325 9.531 28.713 1.00 . A A . 30 LYS CB 1 1
16 13764 1 1 26 LYS CD C 22.118 8.385 28.949 1.00 . A A . 30 LYS CD 1 1
16 13765 1 1 26 LYS CE C 20.659 8.366 28.486 1.00 . A A . 30 LYS CE 1 1
16 13766 1 1 26 LYS CG C 22.894 9.453 28.173 1.00 . A A . 30 LYS CG 1 1
16 13767 1 1 26 LYS H H 25.164 9.340 26.303 1.00 . A A . 30 LYS H 1 1
16 13768 1 1 26 LYS HA H 24.485 11.523 27.954 1.00 . A A . 30 LYS HA 1 1
16 13769 1 1 26 LYS HB2 H 24.821 8.584 28.559 1.00 . A A . 30 LYS HB2 1 1
16 13770 1 1 26 LYS HB3 H 24.296 9.754 29.769 1.00 . A A . 30 LYS HB3 1 1
16 13771 1 1 26 LYS HD2 H 22.562 7.417 28.770 1.00 . A A . 30 LYS HD2 1 1
16 13772 1 1 26 LYS HD3 H 22.154 8.608 30.005 1.00 . A A . 30 LYS HD3 1 1
16 13773 1 1 26 LYS HE2 H 20.227 9.347 28.613 1.00 . A A . 30 LYS HE2 1 1
16 13774 1 1 26 LYS HE3 H 20.616 8.088 27.446 1.00 . A A . 30 LYS HE3 1 1
16 13775 1 1 26 LYS HG2 H 22.411 10.412 28.294 1.00 . A A . 30 LYS HG2 1 1
16 13776 1 1 26 LYS HG3 H 22.917 9.190 27.126 1.00 . A A . 30 LYS HG3 1 1
16 13777 1 1 26 LYS HZ1 H 20.534 6.624 29.619 1.00 . A A . 30 LYS HZ1 1 1
16 13778 1 1 26 LYS HZ2 H 19.139 6.960 28.709 1.00 . A A . 30 LYS HZ2 1 1
16 13779 1 1 26 LYS HZ3 H 19.473 7.851 30.118 1.00 . A A . 30 LYS HZ3 1 1
16 13780 1 1 26 LYS N N 25.402 10.238 26.611 1.00 . A A . 30 LYS N 1 1
16 13781 1 1 26 LYS NZ N 19.893 7.375 29.293 1.00 . A A . 30 LYS NZ 1 1
16 13782 1 1 26 LYS O O 26.407 11.867 29.573 1.00 . A A . 30 LYS O 1 1
16 13783 1 1 27 LYS C C 29.580 11.413 28.368 1.00 . A A . 31 LYS C 1 1
16 13784 1 1 27 LYS CA C 28.727 10.410 29.145 1.00 . A A . 31 LYS CA 1 1
16 13785 1 1 27 LYS CB C 29.480 9.071 29.262 1.00 . A A . 31 LYS CB 1 1
16 13786 1 1 27 LYS CD C 31.133 7.746 30.629 1.00 . A A . 31 LYS CD 1 1
16 13787 1 1 27 LYS CE C 32.265 7.527 29.616 1.00 . A A . 31 LYS CE 1 1
16 13788 1 1 27 LYS CG C 30.491 9.128 30.420 1.00 . A A . 31 LYS CG 1 1
16 13789 1 1 27 LYS H H 27.377 9.488 27.801 1.00 . A A . 31 LYS H 1 1
16 13790 1 1 27 LYS HA H 28.544 10.800 30.136 1.00 . A A . 31 LYS HA 1 1
16 13791 1 1 27 LYS HB2 H 28.768 8.281 29.446 1.00 . A A . 31 LYS HB2 1 1
16 13792 1 1 27 LYS HB3 H 30.003 8.870 28.338 1.00 . A A . 31 LYS HB3 1 1
16 13793 1 1 27 LYS HD2 H 31.535 7.688 31.631 1.00 . A A . 31 LYS HD2 1 1
16 13794 1 1 27 LYS HD3 H 30.387 6.975 30.501 1.00 . A A . 31 LYS HD3 1 1
16 13795 1 1 27 LYS HE2 H 32.753 6.587 29.823 1.00 . A A . 31 LYS HE2 1 1
16 13796 1 1 27 LYS HE3 H 31.856 7.504 28.617 1.00 . A A . 31 LYS HE3 1 1
16 13797 1 1 27 LYS HG2 H 31.257 9.853 30.192 1.00 . A A . 31 LYS HG2 1 1
16 13798 1 1 27 LYS HG3 H 29.982 9.420 31.326 1.00 . A A . 31 LYS HG3 1 1
16 13799 1 1 27 LYS HZ1 H 33.283 8.986 30.699 1.00 . A A . 31 LYS HZ1 1 1
16 13800 1 1 27 LYS HZ2 H 32.982 9.409 29.082 1.00 . A A . 31 LYS HZ2 1 1
16 13801 1 1 27 LYS HZ3 H 34.198 8.284 29.457 1.00 . A A . 31 LYS HZ3 1 1
16 13802 1 1 27 LYS N N 27.443 10.195 28.475 1.00 . A A . 31 LYS N 1 1
16 13803 1 1 27 LYS NZ N 33.257 8.635 29.721 1.00 . A A . 31 LYS NZ 1 1
16 13804 1 1 27 LYS O O 30.795 11.482 28.555 1.00 . A A . 31 LYS O 1 1
16 13805 1 1 28 LYS C C 30.157 14.314 27.602 1.00 . A A . 32 LYS C 1 1
16 13806 1 1 28 LYS CA C 29.658 13.183 26.706 1.00 . A A . 32 LYS CA 1 1
16 13807 1 1 28 LYS CB C 28.740 13.743 25.610 1.00 . A A . 32 LYS CB 1 1
16 13808 1 1 28 LYS CD C 30.713 14.281 24.133 1.00 . A A . 32 LYS CD 1 1
16 13809 1 1 28 LYS CE C 31.151 15.204 22.992 1.00 . A A . 32 LYS CE 1 1
16 13810 1 1 28 LYS CG C 29.453 14.843 24.803 1.00 . A A . 32 LYS CG 1 1
16 13811 1 1 28 LYS H H 27.969 12.098 27.394 1.00 . A A . 32 LYS H 1 1
16 13812 1 1 28 LYS HA H 30.505 12.703 26.244 1.00 . A A . 32 LYS HA 1 1
16 13813 1 1 28 LYS HB2 H 28.453 12.942 24.943 1.00 . A A . 32 LYS HB2 1 1
16 13814 1 1 28 LYS HB3 H 27.853 14.157 26.067 1.00 . A A . 32 LYS HB3 1 1
16 13815 1 1 28 LYS HD2 H 31.510 14.220 24.860 1.00 . A A . 32 LYS HD2 1 1
16 13816 1 1 28 LYS HD3 H 30.506 13.296 23.740 1.00 . A A . 32 LYS HD3 1 1
16 13817 1 1 28 LYS HE2 H 31.283 16.207 23.372 1.00 . A A . 32 LYS HE2 1 1
16 13818 1 1 28 LYS HE3 H 32.084 14.849 22.580 1.00 . A A . 32 LYS HE3 1 1
16 13819 1 1 28 LYS HG2 H 28.779 15.213 24.043 1.00 . A A . 32 LYS HG2 1 1
16 13820 1 1 28 LYS HG3 H 29.728 15.656 25.457 1.00 . A A . 32 LYS HG3 1 1
16 13821 1 1 28 LYS HZ1 H 29.664 14.270 21.873 1.00 . A A . 32 LYS HZ1 1 1
16 13822 1 1 28 LYS HZ2 H 30.547 15.439 21.013 1.00 . A A . 32 LYS HZ2 1 1
16 13823 1 1 28 LYS HZ3 H 29.384 15.919 22.154 1.00 . A A . 32 LYS HZ3 1 1
16 13824 1 1 28 LYS N N 28.938 12.190 27.499 1.00 . A A . 32 LYS N 1 1
16 13825 1 1 28 LYS NZ N 30.107 15.209 21.928 1.00 . A A . 32 LYS NZ 1 1
16 13826 1 1 28 LYS O O 30.215 14.109 28.803 1.00 . A A . 32 LYS O 1 1
16 13827 2 1 1 LYS C C -1.837 4.614 2.377 1.00 . B B . 5 LYS C 1 1
16 13828 2 1 1 LYS CA C -2.699 3.576 1.665 1.00 . B B . 5 LYS CA 1 1
16 13829 2 1 1 LYS CB C -2.167 3.347 0.247 1.00 . B B . 5 LYS CB 1 1
16 13830 2 1 1 LYS CD C -3.171 1.039 0.083 1.00 . B B . 5 LYS CD 1 1
16 13831 2 1 1 LYS CE C -3.825 0.067 -0.903 1.00 . B B . 5 LYS CE 1 1
16 13832 2 1 1 LYS CG C -3.118 2.437 -0.543 1.00 . B B . 5 LYS CG 1 1
16 13833 2 1 1 LYS HA H -2.672 2.652 2.221 1.00 . B B . 5 LYS HA 1 1
16 13834 2 1 1 LYS HB2 H -2.080 4.297 -0.259 1.00 . B B . 5 LYS HB2 1 1
16 13835 2 1 1 LYS HB3 H -1.193 2.881 0.303 1.00 . B B . 5 LYS HB3 1 1
16 13836 2 1 1 LYS HD2 H -2.169 0.706 0.310 1.00 . B B . 5 LYS HD2 1 1
16 13837 2 1 1 LYS HD3 H -3.757 1.069 0.988 1.00 . B B . 5 LYS HD3 1 1
16 13838 2 1 1 LYS HE2 H -4.848 0.367 -1.079 1.00 . B B . 5 LYS HE2 1 1
16 13839 2 1 1 LYS HE3 H -3.282 0.079 -1.836 1.00 . B B . 5 LYS HE3 1 1
16 13840 2 1 1 LYS HG2 H -4.109 2.868 -0.537 1.00 . B B . 5 LYS HG2 1 1
16 13841 2 1 1 LYS HG3 H -2.769 2.359 -1.562 1.00 . B B . 5 LYS HG3 1 1
16 13842 2 1 1 LYS HZ1 H -3.972 -1.265 0.691 1.00 . B B . 5 LYS HZ1 1 1
16 13843 2 1 1 LYS HZ2 H -2.878 -1.746 -0.516 1.00 . B B . 5 LYS HZ2 1 1
16 13844 2 1 1 LYS HZ3 H -4.551 -1.881 -0.779 1.00 . B B . 5 LYS HZ3 1 1
16 13845 2 1 1 LYS N N -4.100 4.078 1.592 1.00 . B B . 5 LYS N 1 1
16 13846 2 1 1 LYS NZ N -3.805 -1.310 -0.334 1.00 . B B . 5 LYS NZ 1 1
16 13847 2 1 1 LYS O O -0.753 4.303 2.869 1.00 . B B . 5 LYS O 1 1
16 13848 2 1 2 GLY C C -1.443 6.642 4.576 1.00 . B B . 6 GLY C 1 1
16 13849 2 1 2 GLY CA C -1.601 6.926 3.087 1.00 . B B . 6 GLY CA 1 1
16 13850 2 1 2 GLY H H -3.201 6.034 2.022 1.00 . B B . 6 GLY H 1 1
16 13851 2 1 2 GLY HA2 H -0.624 7.020 2.637 1.00 . B B . 6 GLY HA2 1 1
16 13852 2 1 2 GLY HA3 H -2.143 7.850 2.961 1.00 . B B . 6 GLY HA3 1 1
16 13853 2 1 2 GLY N N -2.330 5.847 2.431 1.00 . B B . 6 GLY N 1 1
16 13854 2 1 2 GLY O O -0.441 7.009 5.187 1.00 . B B . 6 GLY O 1 1
16 13855 2 1 3 ALA C C -1.171 4.839 6.915 1.00 . B B . 7 ALA C 1 1
16 13856 2 1 3 ALA CA C -2.415 5.657 6.575 1.00 . B B . 7 ALA CA 1 1
16 13857 2 1 3 ALA CB C -3.669 4.866 6.951 1.00 . B B . 7 ALA CB 1 1
16 13858 2 1 3 ALA H H -3.217 5.721 4.616 1.00 . B B . 7 ALA H 1 1
16 13859 2 1 3 ALA HA H -2.398 6.573 7.147 1.00 . B B . 7 ALA HA 1 1
16 13860 2 1 3 ALA HB1 H -3.554 4.461 7.945 1.00 . B B . 7 ALA HB1 1 1
16 13861 2 1 3 ALA HB2 H -3.809 4.058 6.246 1.00 . B B . 7 ALA HB2 1 1
16 13862 2 1 3 ALA HB3 H -4.528 5.519 6.924 1.00 . B B . 7 ALA HB3 1 1
16 13863 2 1 3 ALA N N -2.442 5.987 5.154 1.00 . B B . 7 ALA N 1 1
16 13864 2 1 3 ALA O O -0.742 4.798 8.069 1.00 . B B . 7 ALA O 1 1
16 13865 2 1 4 ILE C C 1.742 4.217 6.608 1.00 . B B . 8 ILE C 1 1
16 13866 2 1 4 ILE CA C 0.582 3.356 6.123 1.00 . B B . 8 ILE CA 1 1
16 13867 2 1 4 ILE CB C 0.980 2.667 4.814 1.00 . B B . 8 ILE CB 1 1
16 13868 2 1 4 ILE CD1 C 0.101 1.234 2.964 1.00 . B B . 8 ILE CD1 1 1
16 13869 2 1 4 ILE CG1 C -0.103 1.660 4.420 1.00 . B B . 8 ILE CG1 1 1
16 13870 2 1 4 ILE CG2 C 2.312 1.923 4.999 1.00 . B B . 8 ILE CG2 1 1
16 13871 2 1 4 ILE H H -0.997 4.242 5.014 1.00 . B B . 8 ILE H 1 1
16 13872 2 1 4 ILE HA H 0.364 2.603 6.864 1.00 . B B . 8 ILE HA 1 1
16 13873 2 1 4 ILE HB H 1.088 3.408 4.035 1.00 . B B . 8 ILE HB 1 1
16 13874 2 1 4 ILE HD11 H -0.260 2.013 2.309 1.00 . B B . 8 ILE HD11 1 1
16 13875 2 1 4 ILE HD12 H -0.448 0.324 2.775 1.00 . B B . 8 ILE HD12 1 1
16 13876 2 1 4 ILE HD13 H 1.152 1.066 2.779 1.00 . B B . 8 ILE HD13 1 1
16 13877 2 1 4 ILE HG12 H -0.040 0.794 5.063 1.00 . B B . 8 ILE HG12 1 1
16 13878 2 1 4 ILE HG13 H -1.076 2.117 4.526 1.00 . B B . 8 ILE HG13 1 1
16 13879 2 1 4 ILE HG21 H 2.495 1.298 4.139 1.00 . B B . 8 ILE HG21 1 1
16 13880 2 1 4 ILE HG22 H 2.261 1.307 5.886 1.00 . B B . 8 ILE HG22 1 1
16 13881 2 1 4 ILE HG23 H 3.118 2.636 5.102 1.00 . B B . 8 ILE HG23 1 1
16 13882 2 1 4 ILE N N -0.604 4.180 5.909 1.00 . B B . 8 ILE N 1 1
16 13883 2 1 4 ILE O O 2.470 3.832 7.525 1.00 . B B . 8 ILE O 1 1
16 13884 2 1 5 ILE C C 2.857 6.655 7.836 1.00 . B B . 9 ILE C 1 1
16 13885 2 1 5 ILE CA C 3.015 6.257 6.362 1.00 . B B . 9 ILE CA 1 1
16 13886 2 1 5 ILE CB C 3.038 7.500 5.436 1.00 . B B . 9 ILE CB 1 1
16 13887 2 1 5 ILE CD1 C 5.370 7.026 4.550 1.00 . B B . 9 ILE CD1 1 1
16 13888 2 1 5 ILE CG1 C 4.476 8.038 5.291 1.00 . B B . 9 ILE CG1 1 1
16 13889 2 1 5 ILE CG2 C 2.153 8.617 5.999 1.00 . B B . 9 ILE CG2 1 1
16 13890 2 1 5 ILE H H 1.327 5.629 5.246 1.00 . B B . 9 ILE H 1 1
16 13891 2 1 5 ILE HA H 3.937 5.716 6.245 1.00 . B B . 9 ILE HA 1 1
16 13892 2 1 5 ILE HB H 2.664 7.219 4.461 1.00 . B B . 9 ILE HB 1 1
16 13893 2 1 5 ILE HD11 H 4.766 6.366 3.942 1.00 . B B . 9 ILE HD11 1 1
16 13894 2 1 5 ILE HD12 H 5.924 6.443 5.270 1.00 . B B . 9 ILE HD12 1 1
16 13895 2 1 5 ILE HD13 H 6.063 7.560 3.917 1.00 . B B . 9 ILE HD13 1 1
16 13896 2 1 5 ILE HG12 H 4.452 8.963 4.734 1.00 . B B . 9 ILE HG12 1 1
16 13897 2 1 5 ILE HG13 H 4.887 8.224 6.273 1.00 . B B . 9 ILE HG13 1 1
16 13898 2 1 5 ILE HG21 H 2.654 9.081 6.837 1.00 . B B . 9 ILE HG21 1 1
16 13899 2 1 5 ILE HG22 H 1.215 8.201 6.327 1.00 . B B . 9 ILE HG22 1 1
16 13900 2 1 5 ILE HG23 H 1.974 9.355 5.233 1.00 . B B . 9 ILE HG23 1 1
16 13901 2 1 5 ILE N N 1.924 5.374 5.982 1.00 . B B . 9 ILE N 1 1
16 13902 2 1 5 ILE O O 3.834 6.805 8.562 1.00 . B B . 9 ILE O 1 1
16 13903 2 1 6 GLY C C 1.907 6.228 10.640 1.00 . B B . 10 GLY C 1 1
16 13904 2 1 6 GLY CA C 1.296 7.206 9.630 1.00 . B B . 10 GLY CA 1 1
16 13905 2 1 6 GLY H H 0.883 6.688 7.603 1.00 . B B . 10 GLY H 1 1
16 13906 2 1 6 GLY HA2 H 1.683 8.197 9.817 1.00 . B B . 10 GLY HA2 1 1
16 13907 2 1 6 GLY HA3 H 0.224 7.218 9.759 1.00 . B B . 10 GLY HA3 1 1
16 13908 2 1 6 GLY N N 1.605 6.823 8.251 1.00 . B B . 10 GLY N 1 1
16 13909 2 1 6 GLY O O 2.819 6.583 11.386 1.00 . B B . 10 GLY O 1 1
16 13910 2 1 7 LEU C C 3.329 3.678 11.371 1.00 . B B . 11 LEU C 1 1
16 13911 2 1 7 LEU CA C 1.854 3.993 11.607 1.00 . B B . 11 LEU CA 1 1
16 13912 2 1 7 LEU CB C 1.009 2.724 11.457 1.00 . B B . 11 LEU CB 1 1
16 13913 2 1 7 LEU CD1 C 1.572 2.101 13.835 1.00 . B B . 11 LEU CD1 1 1
16 13914 2 1 7 LEU CD2 C 0.607 0.404 12.265 1.00 . B B . 11 LEU CD2 1 1
16 13915 2 1 7 LEU CG C 1.533 1.616 12.376 1.00 . B B . 11 LEU CG 1 1
16 13916 2 1 7 LEU H H 0.635 4.796 10.080 1.00 . B B . 11 LEU H 1 1
16 13917 2 1 7 LEU HA H 1.736 4.372 12.611 1.00 . B B . 11 LEU HA 1 1
16 13918 2 1 7 LEU HB2 H -0.015 2.945 11.715 1.00 . B B . 11 LEU HB2 1 1
16 13919 2 1 7 LEU HB3 H 1.054 2.386 10.432 1.00 . B B . 11 LEU HB3 1 1
16 13920 2 1 7 LEU HD11 H 0.707 2.718 14.035 1.00 . B B . 11 LEU HD11 1 1
16 13921 2 1 7 LEU HD12 H 2.471 2.676 14.000 1.00 . B B . 11 LEU HD12 1 1
16 13922 2 1 7 LEU HD13 H 1.568 1.250 14.502 1.00 . B B . 11 LEU HD13 1 1
16 13923 2 1 7 LEU HD21 H -0.405 0.704 12.490 1.00 . B B . 11 LEU HD21 1 1
16 13924 2 1 7 LEU HD22 H 0.921 -0.355 12.965 1.00 . B B . 11 LEU HD22 1 1
16 13925 2 1 7 LEU HD23 H 0.650 0.008 11.260 1.00 . B B . 11 LEU HD23 1 1
16 13926 2 1 7 LEU HG H 2.524 1.338 12.062 1.00 . B B . 11 LEU HG 1 1
16 13927 2 1 7 LEU N N 1.379 5.007 10.675 1.00 . B B . 11 LEU N 1 1
16 13928 2 1 7 LEU O O 4.039 3.285 12.286 1.00 . B B . 11 LEU O 1 1
16 13929 2 1 8 MET C C 6.087 4.537 10.538 1.00 . B B . 12 MET C 1 1
16 13930 2 1 8 MET CA C 5.150 3.583 9.787 1.00 . B B . 12 MET CA 1 1
16 13931 2 1 8 MET CB C 5.244 3.786 8.282 1.00 . B B . 12 MET CB 1 1
16 13932 2 1 8 MET CE C 8.748 2.533 9.149 1.00 . B B . 12 MET CE 1 1
16 13933 2 1 8 MET CG C 6.677 3.734 7.786 1.00 . B B . 12 MET CG 1 1
16 13934 2 1 8 MET H H 3.168 4.153 9.443 1.00 . B B . 12 MET H 1 1
16 13935 2 1 8 MET HA H 5.402 2.564 10.027 1.00 . B B . 12 MET HA 1 1
16 13936 2 1 8 MET HB2 H 4.670 3.019 7.786 1.00 . B B . 12 MET HB2 1 1
16 13937 2 1 8 MET HB3 H 4.827 4.746 8.047 1.00 . B B . 12 MET HB3 1 1
16 13938 2 1 8 MET HE1 H 9.431 1.691 9.241 1.00 . B B . 12 MET HE1 1 1
16 13939 2 1 8 MET HE2 H 8.361 2.787 10.124 1.00 . B B . 12 MET HE2 1 1
16 13940 2 1 8 MET HE3 H 9.270 3.387 8.738 1.00 . B B . 12 MET HE3 1 1
16 13941 2 1 8 MET HG2 H 6.667 3.950 6.734 1.00 . B B . 12 MET HG2 1 1
16 13942 2 1 8 MET HG3 H 7.259 4.478 8.293 1.00 . B B . 12 MET HG3 1 1
16 13943 2 1 8 MET N N 3.776 3.845 10.139 1.00 . B B . 12 MET N 1 1
16 13944 2 1 8 MET O O 6.911 4.111 11.344 1.00 . B B . 12 MET O 1 1
16 13945 2 1 8 MET SD S 7.376 2.081 8.052 1.00 . B B . 12 MET SD 1 1
16 13946 2 1 9 VAL C C 6.514 6.987 12.377 1.00 . B B . 13 VAL C 1 1
16 13947 2 1 9 VAL CA C 6.798 6.841 10.885 1.00 . B B . 13 VAL CA 1 1
16 13948 2 1 9 VAL CB C 6.614 8.189 10.191 1.00 . B B . 13 VAL CB 1 1
16 13949 2 1 9 VAL CG1 C 6.806 8.002 8.684 1.00 . B B . 13 VAL CG1 1 1
16 13950 2 1 9 VAL CG2 C 5.213 8.746 10.481 1.00 . B B . 13 VAL CG2 1 1
16 13951 2 1 9 VAL H H 5.289 6.109 9.592 1.00 . B B . 13 VAL H 1 1
16 13952 2 1 9 VAL HA H 7.828 6.542 10.768 1.00 . B B . 13 VAL HA 1 1
16 13953 2 1 9 VAL HB H 7.357 8.878 10.561 1.00 . B B . 13 VAL HB 1 1
16 13954 2 1 9 VAL HG11 H 6.618 8.937 8.178 1.00 . B B . 13 VAL HG11 1 1
16 13955 2 1 9 VAL HG12 H 6.119 7.252 8.324 1.00 . B B . 13 VAL HG12 1 1
16 13956 2 1 9 VAL HG13 H 7.819 7.682 8.488 1.00 . B B . 13 VAL HG13 1 1
16 13957 2 1 9 VAL HG21 H 4.494 7.944 10.476 1.00 . B B . 13 VAL HG21 1 1
16 13958 2 1 9 VAL HG22 H 4.946 9.471 9.724 1.00 . B B . 13 VAL HG22 1 1
16 13959 2 1 9 VAL HG23 H 5.212 9.225 11.449 1.00 . B B . 13 VAL HG23 1 1
16 13960 2 1 9 VAL N N 5.955 5.828 10.254 1.00 . B B . 13 VAL N 1 1
16 13961 2 1 9 VAL O O 7.354 7.491 13.119 1.00 . B B . 13 VAL O 1 1
16 13962 2 1 10 GLY C C 5.506 5.435 15.019 1.00 . B B . 14 GLY C 1 1
16 13963 2 1 10 GLY CA C 4.998 6.651 14.242 1.00 . B B . 14 GLY CA 1 1
16 13964 2 1 10 GLY H H 4.700 6.138 12.212 1.00 . B B . 14 GLY H 1 1
16 13965 2 1 10 GLY HA2 H 5.441 7.547 14.657 1.00 . B B . 14 GLY HA2 1 1
16 13966 2 1 10 GLY HA3 H 3.926 6.709 14.343 1.00 . B B . 14 GLY HA3 1 1
16 13967 2 1 10 GLY N N 5.342 6.551 12.823 1.00 . B B . 14 GLY N 1 1
16 13968 2 1 10 GLY O O 5.989 5.570 16.140 1.00 . B B . 14 GLY O 1 1
16 13969 2 1 11 GLY C C 7.276 3.200 15.519 1.00 . B B . 15 GLY C 1 1
16 13970 2 1 11 GLY CA C 5.837 3.034 15.074 1.00 . B B . 15 GLY CA 1 1
16 13971 2 1 11 GLY H H 4.996 4.217 13.524 1.00 . B B . 15 GLY H 1 1
16 13972 2 1 11 GLY HA2 H 5.212 2.842 15.935 1.00 . B B . 15 GLY HA2 1 1
16 13973 2 1 11 GLY HA3 H 5.769 2.206 14.387 1.00 . B B . 15 GLY HA3 1 1
16 13974 2 1 11 GLY N N 5.391 4.251 14.415 1.00 . B B . 15 GLY N 1 1
16 13975 2 1 11 GLY O O 7.619 2.948 16.674 1.00 . B B . 15 GLY O 1 1
16 13976 2 1 12 VAL C C 9.720 4.508 16.199 1.00 . B B . 16 VAL C 1 1
16 13977 2 1 12 VAL CA C 9.532 3.776 14.875 1.00 . B B . 16 VAL CA 1 1
16 13978 2 1 12 VAL CB C 10.223 4.533 13.731 1.00 . B B . 16 VAL CB 1 1
16 13979 2 1 12 VAL CG1 C 10.460 3.583 12.552 1.00 . B B . 16 VAL CG1 1 1
16 13980 2 1 12 VAL CG2 C 9.338 5.690 13.265 1.00 . B B . 16 VAL CG2 1 1
16 13981 2 1 12 VAL H H 7.782 3.729 13.671 1.00 . B B . 16 VAL H 1 1
16 13982 2 1 12 VAL HA H 9.974 2.810 14.969 1.00 . B B . 16 VAL HA 1 1
16 13983 2 1 12 VAL HB H 11.167 4.921 14.077 1.00 . B B . 16 VAL HB 1 1
16 13984 2 1 12 VAL HG11 H 10.717 4.155 11.673 1.00 . B B . 16 VAL HG11 1 1
16 13985 2 1 12 VAL HG12 H 9.562 3.015 12.362 1.00 . B B . 16 VAL HG12 1 1
16 13986 2 1 12 VAL HG13 H 11.267 2.908 12.791 1.00 . B B . 16 VAL HG13 1 1
16 13987 2 1 12 VAL HG21 H 9.837 6.226 12.470 1.00 . B B . 16 VAL HG21 1 1
16 13988 2 1 12 VAL HG22 H 9.156 6.359 14.091 1.00 . B B . 16 VAL HG22 1 1
16 13989 2 1 12 VAL HG23 H 8.401 5.298 12.902 1.00 . B B . 16 VAL HG23 1 1
16 13990 2 1 12 VAL N N 8.120 3.603 14.581 1.00 . B B . 16 VAL N 1 1
16 13991 2 1 12 VAL O O 10.490 4.064 17.047 1.00 . B B . 16 VAL O 1 1
16 13992 2 1 13 VAL C C 8.779 5.530 18.824 1.00 . B B . 17 VAL C 1 1
16 13993 2 1 13 VAL CA C 9.147 6.383 17.610 1.00 . B B . 17 VAL CA 1 1
16 13994 2 1 13 VAL CB C 8.215 7.589 17.565 1.00 . B B . 17 VAL CB 1 1
16 13995 2 1 13 VAL CG1 C 8.356 8.376 18.867 1.00 . B B . 17 VAL CG1 1 1
16 13996 2 1 13 VAL CG2 C 8.580 8.482 16.376 1.00 . B B . 17 VAL CG2 1 1
16 13997 2 1 13 VAL H H 8.439 5.943 15.662 1.00 . B B . 17 VAL H 1 1
16 13998 2 1 13 VAL HA H 10.163 6.729 17.712 1.00 . B B . 17 VAL HA 1 1
16 13999 2 1 13 VAL HB H 7.196 7.242 17.461 1.00 . B B . 17 VAL HB 1 1
16 14000 2 1 13 VAL HG11 H 7.905 9.350 18.751 1.00 . B B . 17 VAL HG11 1 1
16 14001 2 1 13 VAL HG12 H 9.404 8.489 19.108 1.00 . B B . 17 VAL HG12 1 1
16 14002 2 1 13 VAL HG13 H 7.860 7.841 19.663 1.00 . B B . 17 VAL HG13 1 1
16 14003 2 1 13 VAL HG21 H 8.117 9.452 16.499 1.00 . B B . 17 VAL HG21 1 1
16 14004 2 1 13 VAL HG22 H 8.225 8.029 15.462 1.00 . B B . 17 VAL HG22 1 1
16 14005 2 1 13 VAL HG23 H 9.652 8.599 16.327 1.00 . B B . 17 VAL HG23 1 1
16 14006 2 1 13 VAL N N 9.024 5.617 16.377 1.00 . B B . 17 VAL N 1 1
16 14007 2 1 13 VAL O O 9.467 5.560 19.843 1.00 . B B . 17 VAL O 1 1
16 14008 2 1 14 ILE C C 8.376 2.921 20.139 1.00 . B B . 18 ILE C 1 1
16 14009 2 1 14 ILE CA C 7.267 3.918 19.807 1.00 . B B . 18 ILE CA 1 1
16 14010 2 1 14 ILE CB C 5.983 3.157 19.449 1.00 . B B . 18 ILE CB 1 1
16 14011 2 1 14 ILE CD1 C 4.683 5.239 20.054 1.00 . B B . 18 ILE CD1 1 1
16 14012 2 1 14 ILE CG1 C 4.887 4.139 19.004 1.00 . B B . 18 ILE CG1 1 1
16 14013 2 1 14 ILE CG2 C 5.496 2.367 20.666 1.00 . B B . 18 ILE CG2 1 1
16 14014 2 1 14 ILE H H 7.221 4.797 17.844 1.00 . B B . 18 ILE H 1 1
16 14015 2 1 14 ILE HA H 7.084 4.532 20.675 1.00 . B B . 18 ILE HA 1 1
16 14016 2 1 14 ILE HB H 6.195 2.468 18.642 1.00 . B B . 18 ILE HB 1 1
16 14017 2 1 14 ILE HD11 H 3.703 5.674 19.931 1.00 . B B . 18 ILE HD11 1 1
16 14018 2 1 14 ILE HD12 H 5.434 6.004 19.921 1.00 . B B . 18 ILE HD12 1 1
16 14019 2 1 14 ILE HD13 H 4.770 4.820 21.045 1.00 . B B . 18 ILE HD13 1 1
16 14020 2 1 14 ILE HG12 H 5.170 4.588 18.068 1.00 . B B . 18 ILE HG12 1 1
16 14021 2 1 14 ILE HG13 H 3.960 3.599 18.872 1.00 . B B . 18 ILE HG13 1 1
16 14022 2 1 14 ILE HG21 H 5.299 3.048 21.482 1.00 . B B . 18 ILE HG21 1 1
16 14023 2 1 14 ILE HG22 H 6.255 1.659 20.966 1.00 . B B . 18 ILE HG22 1 1
16 14024 2 1 14 ILE HG23 H 4.590 1.837 20.413 1.00 . B B . 18 ILE HG23 1 1
16 14025 2 1 14 ILE N N 7.699 4.771 18.701 1.00 . B B . 18 ILE N 1 1
16 14026 2 1 14 ILE O O 8.750 2.753 21.300 1.00 . B B . 18 ILE O 1 1
16 14027 2 1 15 ALA C C 11.163 1.869 19.966 1.00 . B B . 19 ALA C 1 1
16 14028 2 1 15 ALA CA C 9.934 1.258 19.290 1.00 . B B . 19 ALA CA 1 1
16 14029 2 1 15 ALA CB C 10.328 0.671 17.934 1.00 . B B . 19 ALA CB 1 1
16 14030 2 1 15 ALA H H 8.497 2.416 18.221 1.00 . B B . 19 ALA H 1 1
16 14031 2 1 15 ALA HA H 9.555 0.462 19.914 1.00 . B B . 19 ALA HA 1 1
16 14032 2 1 15 ALA HB1 H 10.893 -0.238 18.083 1.00 . B B . 19 ALA HB1 1 1
16 14033 2 1 15 ALA HB2 H 10.930 1.385 17.392 1.00 . B B . 19 ALA HB2 1 1
16 14034 2 1 15 ALA HB3 H 9.435 0.450 17.370 1.00 . B B . 19 ALA HB3 1 1
16 14035 2 1 15 ALA N N 8.879 2.255 19.109 1.00 . B B . 19 ALA N 1 1
16 14036 2 1 15 ALA O O 11.826 1.216 20.773 1.00 . B B . 19 ALA O 1 1
16 14037 2 1 16 THR C C 12.324 4.202 21.666 1.00 . B B . 20 THR C 1 1
16 14038 2 1 16 THR CA C 12.599 3.826 20.225 1.00 . B B . 20 THR CA 1 1
16 14039 2 1 16 THR CB C 12.883 5.122 19.453 1.00 . B B . 20 THR CB 1 1
16 14040 2 1 16 THR CG2 C 12.960 4.875 17.935 1.00 . B B . 20 THR CG2 1 1
16 14041 2 1 16 THR H H 10.879 3.597 19.000 1.00 . B B . 20 THR H 1 1
16 14042 2 1 16 THR HA H 13.477 3.185 20.198 1.00 . B B . 20 THR HA 1 1
16 14043 2 1 16 THR HB H 13.815 5.539 19.800 1.00 . B B . 20 THR HB 1 1
16 14044 2 1 16 THR HG1 H 12.187 6.738 20.281 1.00 . B B . 20 THR HG1 1 1
16 14045 2 1 16 THR HG21 H 12.254 5.528 17.438 1.00 . B B . 20 THR HG21 1 1
16 14046 2 1 16 THR HG22 H 12.720 3.847 17.707 1.00 . B B . 20 THR HG22 1 1
16 14047 2 1 16 THR HG23 H 13.956 5.096 17.578 1.00 . B B . 20 THR HG23 1 1
16 14048 2 1 16 THR N N 11.452 3.124 19.641 1.00 . B B . 20 THR N 1 1
16 14049 2 1 16 THR O O 13.250 4.484 22.426 1.00 . B B . 20 THR O 1 1
16 14050 2 1 16 THR OG1 O 11.837 6.047 19.714 1.00 . B B . 20 THR OG1 1 1
16 14051 2 1 17 MET C C 10.810 3.322 24.307 1.00 . B B . 21 MET C 1 1
16 14052 2 1 17 MET CA C 10.698 4.550 23.414 1.00 . B B . 21 MET CA 1 1
16 14053 2 1 17 MET CB C 9.278 5.123 23.463 1.00 . B B . 21 MET CB 1 1
16 14054 2 1 17 MET CE C 11.636 7.976 22.871 1.00 . B B . 21 MET CE 1 1
16 14055 2 1 17 MET CG C 9.272 6.566 22.927 1.00 . B B . 21 MET CG 1 1
16 14056 2 1 17 MET H H 10.348 3.942 21.426 1.00 . B B . 21 MET H 1 1
16 14057 2 1 17 MET HA H 11.386 5.293 23.780 1.00 . B B . 21 MET HA 1 1
16 14058 2 1 17 MET HB2 H 8.627 4.511 22.856 1.00 . B B . 21 MET HB2 1 1
16 14059 2 1 17 MET HB3 H 8.926 5.119 24.483 1.00 . B B . 21 MET HB3 1 1
16 14060 2 1 17 MET HE1 H 11.331 8.715 22.143 1.00 . B B . 21 MET HE1 1 1
16 14061 2 1 17 MET HE2 H 11.915 7.067 22.360 1.00 . B B . 21 MET HE2 1 1
16 14062 2 1 17 MET HE3 H 12.485 8.347 23.432 1.00 . B B . 21 MET HE3 1 1
16 14063 2 1 17 MET HG2 H 9.682 6.579 21.930 1.00 . B B . 21 MET HG2 1 1
16 14064 2 1 17 MET HG3 H 8.254 6.927 22.895 1.00 . B B . 21 MET HG3 1 1
16 14065 2 1 17 MET N N 11.055 4.209 22.048 1.00 . B B . 21 MET N 1 1
16 14066 2 1 17 MET O O 11.132 3.439 25.490 1.00 . B B . 21 MET O 1 1
16 14067 2 1 17 MET SD S 10.257 7.649 24.008 1.00 . B B . 21 MET SD 1 1
16 14068 2 1 18 ILE C C 12.062 0.680 25.008 1.00 . B B . 22 ILE C 1 1
16 14069 2 1 18 ILE CA C 10.629 0.913 24.527 1.00 . B B . 22 ILE CA 1 1
16 14070 2 1 18 ILE CB C 10.175 -0.279 23.673 1.00 . B B . 22 ILE CB 1 1
16 14071 2 1 18 ILE CD1 C 8.274 -1.178 22.299 1.00 . B B . 22 ILE CD1 1 1
16 14072 2 1 18 ILE CG1 C 8.680 -0.142 23.355 1.00 . B B . 22 ILE CG1 1 1
16 14073 2 1 18 ILE CG2 C 10.408 -1.582 24.443 1.00 . B B . 22 ILE CG2 1 1
16 14074 2 1 18 ILE H H 10.298 2.076 22.799 1.00 . B B . 22 ILE H 1 1
16 14075 2 1 18 ILE HA H 9.978 0.995 25.385 1.00 . B B . 22 ILE HA 1 1
16 14076 2 1 18 ILE HB H 10.742 -0.297 22.754 1.00 . B B . 22 ILE HB 1 1
16 14077 2 1 18 ILE HD11 H 7.302 -0.925 21.903 1.00 . B B . 22 ILE HD11 1 1
16 14078 2 1 18 ILE HD12 H 8.232 -2.157 22.753 1.00 . B B . 22 ILE HD12 1 1
16 14079 2 1 18 ILE HD13 H 8.998 -1.185 21.497 1.00 . B B . 22 ILE HD13 1 1
16 14080 2 1 18 ILE HG12 H 8.106 -0.304 24.255 1.00 . B B . 22 ILE HG12 1 1
16 14081 2 1 18 ILE HG13 H 8.483 0.849 22.976 1.00 . B B . 22 ILE HG13 1 1
16 14082 2 1 18 ILE HG21 H 11.466 -1.798 24.473 1.00 . B B . 22 ILE HG21 1 1
16 14083 2 1 18 ILE HG22 H 9.890 -2.390 23.948 1.00 . B B . 22 ILE HG22 1 1
16 14084 2 1 18 ILE HG23 H 10.033 -1.477 25.449 1.00 . B B . 22 ILE HG23 1 1
16 14085 2 1 18 ILE N N 10.547 2.139 23.746 1.00 . B B . 22 ILE N 1 1
16 14086 2 1 18 ILE O O 12.286 0.378 26.177 1.00 . B B . 22 ILE O 1 1
16 14087 2 1 19 VAL C C 14.889 1.609 25.480 1.00 . B B . 23 VAL C 1 1
16 14088 2 1 19 VAL CA C 14.436 0.589 24.455 1.00 . B B . 23 VAL CA 1 1
16 14089 2 1 19 VAL CB C 15.336 0.691 23.219 1.00 . B B . 23 VAL CB 1 1
16 14090 2 1 19 VAL CG1 C 14.984 -0.415 22.207 1.00 . B B . 23 VAL CG1 1 1
16 14091 2 1 19 VAL CG2 C 15.162 2.069 22.572 1.00 . B B . 23 VAL CG2 1 1
16 14092 2 1 19 VAL H H 12.803 1.024 23.171 1.00 . B B . 23 VAL H 1 1
16 14093 2 1 19 VAL HA H 14.537 -0.397 24.880 1.00 . B B . 23 VAL HA 1 1
16 14094 2 1 19 VAL HB H 16.362 0.578 23.523 1.00 . B B . 23 VAL HB 1 1
16 14095 2 1 19 VAL HG11 H 14.663 -1.304 22.731 1.00 . B B . 23 VAL HG11 1 1
16 14096 2 1 19 VAL HG12 H 15.857 -0.651 21.617 1.00 . B B . 23 VAL HG12 1 1
16 14097 2 1 19 VAL HG13 H 14.189 -0.078 21.555 1.00 . B B . 23 VAL HG13 1 1
16 14098 2 1 19 VAL HG21 H 15.561 2.047 21.570 1.00 . B B . 23 VAL HG21 1 1
16 14099 2 1 19 VAL HG22 H 15.692 2.811 23.155 1.00 . B B . 23 VAL HG22 1 1
16 14100 2 1 19 VAL HG23 H 14.114 2.321 22.537 1.00 . B B . 23 VAL HG23 1 1
16 14101 2 1 19 VAL N N 13.031 0.808 24.099 1.00 . B B . 23 VAL N 1 1
16 14102 2 1 19 VAL O O 15.675 1.306 26.374 1.00 . B B . 23 VAL O 1 1
16 14103 2 1 20 ILE C C 14.639 3.292 27.741 1.00 . B B . 24 ILE C 1 1
16 14104 2 1 20 ILE CA C 14.716 3.864 26.312 1.00 . B B . 24 ILE CA 1 1
16 14105 2 1 20 ILE CB C 13.754 5.071 26.095 1.00 . B B . 24 ILE CB 1 1
16 14106 2 1 20 ILE CD1 C 15.305 6.011 24.323 1.00 . B B . 24 ILE CD1 1 1
16 14107 2 1 20 ILE CG1 C 14.545 6.311 25.630 1.00 . B B . 24 ILE CG1 1 1
16 14108 2 1 20 ILE CG2 C 12.979 5.429 27.370 1.00 . B B . 24 ILE CG2 1 1
16 14109 2 1 20 ILE H H 13.726 2.989 24.647 1.00 . B B . 24 ILE H 1 1
16 14110 2 1 20 ILE HA H 15.735 4.174 26.124 1.00 . B B . 24 ILE HA 1 1
16 14111 2 1 20 ILE HB H 13.046 4.809 25.327 1.00 . B B . 24 ILE HB 1 1
16 14112 2 1 20 ILE HD11 H 14.997 5.056 23.916 1.00 . B B . 24 ILE HD11 1 1
16 14113 2 1 20 ILE HD12 H 16.367 5.988 24.519 1.00 . B B . 24 ILE HD12 1 1
16 14114 2 1 20 ILE HD13 H 15.095 6.789 23.603 1.00 . B B . 24 ILE HD13 1 1
16 14115 2 1 20 ILE HG12 H 13.856 7.126 25.463 1.00 . B B . 24 ILE HG12 1 1
16 14116 2 1 20 ILE HG13 H 15.252 6.594 26.397 1.00 . B B . 24 ILE HG13 1 1
16 14117 2 1 20 ILE HG21 H 13.674 5.676 28.160 1.00 . B B . 24 ILE HG21 1 1
16 14118 2 1 20 ILE HG22 H 12.375 4.588 27.671 1.00 . B B . 24 ILE HG22 1 1
16 14119 2 1 20 ILE HG23 H 12.340 6.279 27.173 1.00 . B B . 24 ILE HG23 1 1
16 14120 2 1 20 ILE N N 14.371 2.813 25.366 1.00 . B B . 24 ILE N 1 1
16 14121 2 1 20 ILE O O 15.271 3.810 28.664 1.00 . B B . 24 ILE O 1 1
16 14122 2 1 21 THR C C 14.954 0.663 29.496 1.00 . B B . 25 THR C 1 1
16 14123 2 1 21 THR CA C 13.736 1.545 29.201 1.00 . B B . 25 THR CA 1 1
16 14124 2 1 21 THR CB C 12.423 0.730 29.267 1.00 . B B . 25 THR CB 1 1
16 14125 2 1 21 THR CG2 C 12.645 -0.737 28.870 1.00 . B B . 25 THR CG2 1 1
16 14126 2 1 21 THR H H 13.416 1.831 27.111 1.00 . B B . 25 THR H 1 1
16 14127 2 1 21 THR HA H 13.690 2.311 29.960 1.00 . B B . 25 THR HA 1 1
16 14128 2 1 21 THR HB H 11.697 1.171 28.601 1.00 . B B . 25 THR HB 1 1
16 14129 2 1 21 THR HG1 H 11.123 1.307 30.597 1.00 . B B . 25 THR HG1 1 1
16 14130 2 1 21 THR HG21 H 11.688 -1.215 28.719 1.00 . B B . 25 THR HG21 1 1
16 14131 2 1 21 THR HG22 H 13.181 -1.248 29.656 1.00 . B B . 25 THR HG22 1 1
16 14132 2 1 21 THR HG23 H 13.216 -0.782 27.958 1.00 . B B . 25 THR HG23 1 1
16 14133 2 1 21 THR N N 13.873 2.203 27.896 1.00 . B B . 25 THR N 1 1
16 14134 2 1 21 THR O O 15.463 0.649 30.612 1.00 . B B . 25 THR O 1 1
16 14135 2 1 21 THR OG1 O 11.922 0.776 30.598 1.00 . B B . 25 THR OG1 1 1
16 14136 2 1 22 LEU C C 17.754 -0.189 29.255 1.00 . B B . 26 LEU C 1 1
16 14137 2 1 22 LEU CA C 16.575 -0.952 28.641 1.00 . B B . 26 LEU CA 1 1
16 14138 2 1 22 LEU CB C 16.878 -1.483 27.222 1.00 . B B . 26 LEU CB 1 1
16 14139 2 1 22 LEU CD1 C 19.402 -1.184 27.142 1.00 . B B . 26 LEU CD1 1 1
16 14140 2 1 22 LEU CD2 C 18.380 -3.265 28.189 1.00 . B B . 26 LEU CD2 1 1
16 14141 2 1 22 LEU CG C 18.234 -2.190 27.098 1.00 . B B . 26 LEU CG 1 1
16 14142 2 1 22 LEU H H 15.002 -0.057 27.608 1.00 . B B . 26 LEU H 1 1
16 14143 2 1 22 LEU HA H 16.315 -1.783 29.280 1.00 . B B . 26 LEU HA 1 1
16 14144 2 1 22 LEU HB2 H 16.103 -2.184 26.951 1.00 . B B . 26 LEU HB2 1 1
16 14145 2 1 22 LEU HB3 H 16.847 -0.659 26.528 1.00 . B B . 26 LEU HB3 1 1
16 14146 2 1 22 LEU HD11 H 20.151 -1.488 26.423 1.00 . B B . 26 LEU HD11 1 1
16 14147 2 1 22 LEU HD12 H 19.843 -1.169 28.126 1.00 . B B . 26 LEU HD12 1 1
16 14148 2 1 22 LEU HD13 H 19.053 -0.189 26.886 1.00 . B B . 26 LEU HD13 1 1
16 14149 2 1 22 LEU HD21 H 17.426 -3.749 28.350 1.00 . B B . 26 LEU HD21 1 1
16 14150 2 1 22 LEU HD22 H 18.714 -2.814 29.105 1.00 . B B . 26 LEU HD22 1 1
16 14151 2 1 22 LEU HD23 H 19.103 -4.003 27.867 1.00 . B B . 26 LEU HD23 1 1
16 14152 2 1 22 LEU HG H 18.259 -2.674 26.136 1.00 . B B . 26 LEU HG 1 1
16 14153 2 1 22 LEU N N 15.420 -0.072 28.494 1.00 . B B . 26 LEU N 1 1
16 14154 2 1 22 LEU O O 18.543 -0.740 30.020 1.00 . B B . 26 LEU O 1 1
16 14155 2 1 23 VAL C C 18.696 2.033 31.049 1.00 . B B . 27 VAL C 1 1
16 14156 2 1 23 VAL CA C 18.867 1.948 29.528 1.00 . B B . 27 VAL CA 1 1
16 14157 2 1 23 VAL CB C 18.793 3.345 28.904 1.00 . B B . 27 VAL CB 1 1
16 14158 2 1 23 VAL CG1 C 20.033 4.160 29.280 1.00 . B B . 27 VAL CG1 1 1
16 14159 2 1 23 VAL CG2 C 18.716 3.217 27.380 1.00 . B B . 27 VAL CG2 1 1
16 14160 2 1 23 VAL H H 17.121 1.479 28.402 1.00 . B B . 27 VAL H 1 1
16 14161 2 1 23 VAL HA H 19.830 1.514 29.309 1.00 . B B . 27 VAL HA 1 1
16 14162 2 1 23 VAL HB H 17.911 3.848 29.266 1.00 . B B . 27 VAL HB 1 1
16 14163 2 1 23 VAL HG11 H 19.977 4.443 30.321 1.00 . B B . 27 VAL HG11 1 1
16 14164 2 1 23 VAL HG12 H 20.078 5.050 28.668 1.00 . B B . 27 VAL HG12 1 1
16 14165 2 1 23 VAL HG13 H 20.921 3.568 29.115 1.00 . B B . 27 VAL HG13 1 1
16 14166 2 1 23 VAL HG21 H 19.588 2.693 27.019 1.00 . B B . 27 VAL HG21 1 1
16 14167 2 1 23 VAL HG22 H 18.679 4.202 26.937 1.00 . B B . 27 VAL HG22 1 1
16 14168 2 1 23 VAL HG23 H 17.827 2.667 27.110 1.00 . B B . 27 VAL HG23 1 1
16 14169 2 1 23 VAL N N 17.822 1.095 28.964 1.00 . B B . 27 VAL N 1 1
16 14170 2 1 23 VAL O O 19.670 2.085 31.801 1.00 . B B . 27 VAL O 1 1
16 14171 2 1 24 MET C C 17.443 0.785 33.597 1.00 . B B . 28 MET C 1 1
16 14172 2 1 24 MET CA C 17.113 2.107 32.903 1.00 . B B . 28 MET CA 1 1
16 14173 2 1 24 MET CB C 15.632 2.445 33.114 1.00 . B B . 28 MET CB 1 1
16 14174 2 1 24 MET CE C 13.509 4.263 34.585 1.00 . B B . 28 MET CE 1 1
16 14175 2 1 24 MET CG C 15.363 3.868 32.625 1.00 . B B . 28 MET CG 1 1
16 14176 2 1 24 MET H H 16.731 1.980 30.805 1.00 . B B . 28 MET H 1 1
16 14177 2 1 24 MET HA H 17.708 2.887 33.353 1.00 . B B . 28 MET HA 1 1
16 14178 2 1 24 MET HB2 H 15.014 1.748 32.571 1.00 . B B . 28 MET HB2 1 1
16 14179 2 1 24 MET HB3 H 15.400 2.382 34.166 1.00 . B B . 28 MET HB3 1 1
16 14180 2 1 24 MET HE1 H 12.678 4.882 34.895 1.00 . B B . 28 MET HE1 1 1
16 14181 2 1 24 MET HE2 H 14.424 4.668 34.988 1.00 . B B . 28 MET HE2 1 1
16 14182 2 1 24 MET HE3 H 13.371 3.256 34.954 1.00 . B B . 28 MET HE3 1 1
16 14183 2 1 24 MET HG2 H 15.932 4.567 33.220 1.00 . B B . 28 MET HG2 1 1
16 14184 2 1 24 MET HG3 H 15.662 3.953 31.590 1.00 . B B . 28 MET HG3 1 1
16 14185 2 1 24 MET N N 17.438 2.039 31.478 1.00 . B B . 28 MET N 1 1
16 14186 2 1 24 MET O O 17.759 0.764 34.787 1.00 . B B . 28 MET O 1 1
16 14187 2 1 24 MET SD S 13.596 4.236 32.775 1.00 . B B . 28 MET SD 1 1
16 14188 2 1 25 LEU C C 19.146 -1.876 33.530 1.00 . B B . 29 LEU C 1 1
16 14189 2 1 25 LEU CA C 17.643 -1.636 33.414 1.00 . B B . 29 LEU CA 1 1
16 14190 2 1 25 LEU CB C 17.025 -2.731 32.539 1.00 . B B . 29 LEU CB 1 1
16 14191 2 1 25 LEU CD1 C 14.914 -3.603 31.525 1.00 . B B . 29 LEU CD1 1 1
16 14192 2 1 25 LEU CD2 C 14.913 -2.836 33.920 1.00 . B B . 29 LEU CD2 1 1
16 14193 2 1 25 LEU CG C 15.497 -2.587 32.514 1.00 . B B . 29 LEU CG 1 1
16 14194 2 1 25 LEU H H 17.099 -0.239 31.908 1.00 . B B . 29 LEU H 1 1
16 14195 2 1 25 LEU HA H 17.212 -1.694 34.401 1.00 . B B . 29 LEU HA 1 1
16 14196 2 1 25 LEU HB2 H 17.410 -2.642 31.533 1.00 . B B . 29 LEU HB2 1 1
16 14197 2 1 25 LEU HB3 H 17.287 -3.699 32.937 1.00 . B B . 29 LEU HB3 1 1
16 14198 2 1 25 LEU HD11 H 13.873 -3.377 31.350 1.00 . B B . 29 LEU HD11 1 1
16 14199 2 1 25 LEU HD12 H 15.002 -4.598 31.937 1.00 . B B . 29 LEU HD12 1 1
16 14200 2 1 25 LEU HD13 H 15.456 -3.550 30.593 1.00 . B B . 29 LEU HD13 1 1
16 14201 2 1 25 LEU HD21 H 14.921 -1.913 34.480 1.00 . B B . 29 LEU HD21 1 1
16 14202 2 1 25 LEU HD22 H 15.506 -3.577 34.440 1.00 . B B . 29 LEU HD22 1 1
16 14203 2 1 25 LEU HD23 H 13.895 -3.191 33.835 1.00 . B B . 29 LEU HD23 1 1
16 14204 2 1 25 LEU HG H 15.241 -1.588 32.190 1.00 . B B . 29 LEU HG 1 1
16 14205 2 1 25 LEU N N 17.359 -0.317 32.851 1.00 . B B . 29 LEU N 1 1
16 14206 2 1 25 LEU O O 19.578 -2.853 34.144 1.00 . B B . 29 LEU O 1 1
16 14207 2 1 26 LYS C C 21.881 -1.059 34.453 1.00 . B B . 30 LYS C 1 1
16 14208 2 1 26 LYS CA C 21.393 -1.130 33.008 1.00 . B B . 30 LYS CA 1 1
16 14209 2 1 26 LYS CB C 22.088 -0.044 32.180 1.00 . B B . 30 LYS CB 1 1
16 14210 2 1 26 LYS CD C 22.638 0.738 29.871 1.00 . B B . 30 LYS CD 1 1
16 14211 2 1 26 LYS CE C 22.530 0.414 28.379 1.00 . B B . 30 LYS CE 1 1
16 14212 2 1 26 LYS CG C 21.891 -0.322 30.687 1.00 . B B . 30 LYS CG 1 1
16 14213 2 1 26 LYS H H 19.552 -0.224 32.468 1.00 . B B . 30 LYS H 1 1
16 14214 2 1 26 LYS HA H 21.659 -2.095 32.601 1.00 . B B . 30 LYS HA 1 1
16 14215 2 1 26 LYS HB2 H 21.665 0.920 32.426 1.00 . B B . 30 LYS HB2 1 1
16 14216 2 1 26 LYS HB3 H 23.143 -0.041 32.407 1.00 . B B . 30 LYS HB3 1 1
16 14217 2 1 26 LYS HD2 H 22.202 1.708 30.060 1.00 . B B . 30 LYS HD2 1 1
16 14218 2 1 26 LYS HD3 H 23.678 0.749 30.160 1.00 . B B . 30 LYS HD3 1 1
16 14219 2 1 26 LYS HE2 H 22.918 -0.576 28.195 1.00 . B B . 30 LYS HE2 1 1
16 14220 2 1 26 LYS HE3 H 21.497 0.458 28.076 1.00 . B B . 30 LYS HE3 1 1
16 14221 2 1 26 LYS HG2 H 22.281 -1.302 30.450 1.00 . B B . 30 LYS HG2 1 1
16 14222 2 1 26 LYS HG3 H 20.839 -0.285 30.447 1.00 . B B . 30 LYS HG3 1 1
16 14223 2 1 26 LYS HZ1 H 23.352 2.309 28.115 1.00 . B B . 30 LYS HZ1 1 1
16 14224 2 1 26 LYS HZ2 H 22.861 1.559 26.672 1.00 . B B . 30 LYS HZ2 1 1
16 14225 2 1 26 LYS HZ3 H 24.283 1.054 27.455 1.00 . B B . 30 LYS HZ3 1 1
16 14226 2 1 26 LYS N N 19.942 -0.986 32.946 1.00 . B B . 30 LYS N 1 1
16 14227 2 1 26 LYS NZ N 23.316 1.409 27.596 1.00 . B B . 30 LYS NZ 1 1
16 14228 2 1 26 LYS O O 22.815 -1.765 34.834 1.00 . B B . 30 LYS O 1 1
16 14229 2 1 27 LYS C C 20.844 -1.046 37.539 1.00 . B B . 31 LYS C 1 1
16 14230 2 1 27 LYS CA C 21.619 -0.058 36.664 1.00 . B B . 31 LYS CA 1 1
16 14231 2 1 27 LYS CB C 21.329 1.381 37.129 1.00 . B B . 31 LYS CB 1 1
16 14232 2 1 27 LYS CD C 22.028 3.223 38.703 1.00 . B B . 31 LYS CD 1 1
16 14233 2 1 27 LYS CE C 20.755 3.410 39.539 1.00 . B B . 31 LYS CE 1 1
16 14234 2 1 27 LYS CG C 22.210 1.741 38.336 1.00 . B B . 31 LYS CG 1 1
16 14235 2 1 27 LYS H H 20.495 0.321 34.913 1.00 . B B . 31 LYS H 1 1
16 14236 2 1 27 LYS HA H 22.677 -0.256 36.768 1.00 . B B . 31 LYS HA 1 1
16 14237 2 1 27 LYS HB2 H 21.539 2.063 36.317 1.00 . B B . 31 LYS HB2 1 1
16 14238 2 1 27 LYS HB3 H 20.288 1.468 37.404 1.00 . B B . 31 LYS HB3 1 1
16 14239 2 1 27 LYS HD2 H 22.883 3.557 39.274 1.00 . B B . 31 LYS HD2 1 1
16 14240 2 1 27 LYS HD3 H 21.951 3.813 37.801 1.00 . B B . 31 LYS HD3 1 1
16 14241 2 1 27 LYS HE2 H 20.681 4.442 39.851 1.00 . B B . 31 LYS HE2 1 1
16 14242 2 1 27 LYS HE3 H 19.891 3.152 38.947 1.00 . B B . 31 LYS HE3 1 1
16 14243 2 1 27 LYS HG2 H 21.934 1.122 39.177 1.00 . B B . 31 LYS HG2 1 1
16 14244 2 1 27 LYS HG3 H 23.247 1.563 38.089 1.00 . B B . 31 LYS HG3 1 1
16 14245 2 1 27 LYS HZ1 H 21.801 2.407 41.037 1.00 . B B . 31 LYS HZ1 1 1
16 14246 2 1 27 LYS HZ2 H 20.394 1.606 40.517 1.00 . B B . 31 LYS HZ2 1 1
16 14247 2 1 27 LYS HZ3 H 20.277 2.973 41.520 1.00 . B B . 31 LYS HZ3 1 1
16 14248 2 1 27 LYS N N 21.242 -0.209 35.258 1.00 . B B . 31 LYS N 1 1
16 14249 2 1 27 LYS NZ N 20.812 2.533 40.744 1.00 . B B . 31 LYS NZ 1 1
16 14250 2 1 27 LYS O O 20.749 -0.868 38.753 1.00 . B B . 31 LYS O 1 1
16 14251 2 1 28 LYS C C 20.466 -3.904 38.549 1.00 . B B . 32 LYS C 1 1
16 14252 2 1 28 LYS CA C 19.535 -3.088 37.657 1.00 . B B . 32 LYS CA 1 1
16 14253 2 1 28 LYS CB C 18.794 -4.012 36.679 1.00 . B B . 32 LYS CB 1 1
16 14254 2 1 28 LYS CD C 17.008 -4.508 38.390 1.00 . B B . 32 LYS CD 1 1
16 14255 2 1 28 LYS CE C 15.969 -5.565 38.779 1.00 . B B . 32 LYS CE 1 1
16 14256 2 1 28 LYS CG C 18.040 -5.122 37.434 1.00 . B B . 32 LYS CG 1 1
16 14257 2 1 28 LYS H H 20.407 -2.183 35.948 1.00 . B B . 32 LYS H 1 1
16 14258 2 1 28 LYS HA H 18.813 -2.581 38.276 1.00 . B B . 32 LYS HA 1 1
16 14259 2 1 28 LYS HB2 H 18.088 -3.430 36.105 1.00 . B B . 32 LYS HB2 1 1
16 14260 2 1 28 LYS HB3 H 19.509 -4.464 36.008 1.00 . B B . 32 LYS HB3 1 1
16 14261 2 1 28 LYS HD2 H 17.508 -4.162 39.284 1.00 . B B . 32 LYS HD2 1 1
16 14262 2 1 28 LYS HD3 H 16.514 -3.679 37.906 1.00 . B B . 32 LYS HD3 1 1
16 14263 2 1 28 LYS HE2 H 16.472 -6.429 39.190 1.00 . B B . 32 LYS HE2 1 1
16 14264 2 1 28 LYS HE3 H 15.297 -5.154 39.518 1.00 . B B . 32 LYS HE3 1 1
16 14265 2 1 28 LYS HG2 H 17.533 -5.752 36.716 1.00 . B B . 32 LYS HG2 1 1
16 14266 2 1 28 LYS HG3 H 18.739 -5.721 37.997 1.00 . B B . 32 LYS HG3 1 1
16 14267 2 1 28 LYS HZ1 H 15.088 -5.152 36.938 1.00 . B B . 32 LYS HZ1 1 1
16 14268 2 1 28 LYS HZ2 H 14.254 -6.310 37.862 1.00 . B B . 32 LYS HZ2 1 1
16 14269 2 1 28 LYS HZ3 H 15.700 -6.728 37.073 1.00 . B B . 32 LYS HZ3 1 1
16 14270 2 1 28 LYS N N 20.294 -2.084 36.916 1.00 . B B . 32 LYS N 1 1
16 14271 2 1 28 LYS NZ N 15.195 -5.969 37.572 1.00 . B B . 32 LYS NZ 1 1
16 14272 2 1 28 LYS O O 21.567 -3.444 38.801 1.00 . B B . 32 LYS O 1 1
17 14273 1 1 1 LYS C C 5.836 1.862 -2.565 1.00 . A A . 5 LYS C 1 1
17 14274 1 1 1 LYS CA C 4.663 1.619 -3.508 1.00 . A A . 5 LYS CA 1 1
17 14275 1 1 1 LYS CB C 3.766 0.511 -2.945 1.00 . A A . 5 LYS CB 1 1
17 14276 1 1 1 LYS CD C 1.705 1.361 -4.127 1.00 . A A . 5 LYS CD 1 1
17 14277 1 1 1 LYS CE C 0.420 0.892 -4.811 1.00 . A A . 5 LYS CE 1 1
17 14278 1 1 1 LYS CG C 2.648 0.165 -3.940 1.00 . A A . 5 LYS CG 1 1
17 14279 1 1 1 LYS HA H 4.097 2.530 -3.609 1.00 . A A . 5 LYS HA 1 1
17 14280 1 1 1 LYS HB2 H 4.363 -0.371 -2.759 1.00 . A A . 5 LYS HB2 1 1
17 14281 1 1 1 LYS HB3 H 3.326 0.844 -2.017 1.00 . A A . 5 LYS HB3 1 1
17 14282 1 1 1 LYS HD2 H 1.469 1.791 -3.165 1.00 . A A . 5 LYS HD2 1 1
17 14283 1 1 1 LYS HD3 H 2.180 2.104 -4.748 1.00 . A A . 5 LYS HD3 1 1
17 14284 1 1 1 LYS HE2 H 0.656 0.489 -5.784 1.00 . A A . 5 LYS HE2 1 1
17 14285 1 1 1 LYS HE3 H -0.050 0.128 -4.208 1.00 . A A . 5 LYS HE3 1 1
17 14286 1 1 1 LYS HG2 H 3.086 -0.095 -4.892 1.00 . A A . 5 LYS HG2 1 1
17 14287 1 1 1 LYS HG3 H 2.085 -0.677 -3.564 1.00 . A A . 5 LYS HG3 1 1
17 14288 1 1 1 LYS HZ1 H -0.204 2.635 -5.764 1.00 . A A . 5 LYS HZ1 1 1
17 14289 1 1 1 LYS HZ2 H -0.502 2.615 -4.092 1.00 . A A . 5 LYS HZ2 1 1
17 14290 1 1 1 LYS HZ3 H -1.472 1.696 -5.141 1.00 . A A . 5 LYS HZ3 1 1
17 14291 1 1 1 LYS N N 5.187 1.202 -4.839 1.00 . A A . 5 LYS N 1 1
17 14292 1 1 1 LYS NZ N -0.510 2.047 -4.963 1.00 . A A . 5 LYS NZ 1 1
17 14293 1 1 1 LYS O O 5.783 1.510 -1.387 1.00 . A A . 5 LYS O 1 1
17 14294 1 1 2 GLY C C 7.751 3.748 -1.179 1.00 . A A . 6 GLY C 1 1
17 14295 1 1 2 GLY CA C 8.077 2.759 -2.291 1.00 . A A . 6 GLY CA 1 1
17 14296 1 1 2 GLY H H 6.878 2.728 -4.037 1.00 . A A . 6 GLY H 1 1
17 14297 1 1 2 GLY HA2 H 8.440 1.841 -1.854 1.00 . A A . 6 GLY HA2 1 1
17 14298 1 1 2 GLY HA3 H 8.843 3.180 -2.925 1.00 . A A . 6 GLY HA3 1 1
17 14299 1 1 2 GLY N N 6.894 2.470 -3.093 1.00 . A A . 6 GLY N 1 1
17 14300 1 1 2 GLY O O 8.313 3.680 -0.086 1.00 . A A . 6 GLY O 1 1
17 14301 1 1 3 ALA C C 5.825 4.994 0.741 1.00 . A A . 7 ALA C 1 1
17 14302 1 1 3 ALA CA C 6.448 5.665 -0.480 1.00 . A A . 7 ALA CA 1 1
17 14303 1 1 3 ALA CB C 5.447 6.642 -1.098 1.00 . A A . 7 ALA CB 1 1
17 14304 1 1 3 ALA H H 6.426 4.678 -2.352 1.00 . A A . 7 ALA H 1 1
17 14305 1 1 3 ALA HA H 7.324 6.214 -0.169 1.00 . A A . 7 ALA HA 1 1
17 14306 1 1 3 ALA HB1 H 4.646 6.089 -1.565 1.00 . A A . 7 ALA HB1 1 1
17 14307 1 1 3 ALA HB2 H 5.946 7.248 -1.839 1.00 . A A . 7 ALA HB2 1 1
17 14308 1 1 3 ALA HB3 H 5.042 7.278 -0.325 1.00 . A A . 7 ALA HB3 1 1
17 14309 1 1 3 ALA N N 6.842 4.668 -1.464 1.00 . A A . 7 ALA N 1 1
17 14310 1 1 3 ALA O O 5.918 5.509 1.854 1.00 . A A . 7 ALA O 1 1
17 14311 1 1 4 ILE C C 5.605 2.526 2.560 1.00 . A A . 8 ILE C 1 1
17 14312 1 1 4 ILE CA C 4.552 3.131 1.631 1.00 . A A . 8 ILE CA 1 1
17 14313 1 1 4 ILE CB C 3.638 2.025 1.080 1.00 . A A . 8 ILE CB 1 1
17 14314 1 1 4 ILE CD1 C 2.808 3.509 -0.780 1.00 . A A . 8 ILE CD1 1 1
17 14315 1 1 4 ILE CG1 C 2.400 2.658 0.430 1.00 . A A . 8 ILE CG1 1 1
17 14316 1 1 4 ILE CG2 C 3.188 1.101 2.219 1.00 . A A . 8 ILE CG2 1 1
17 14317 1 1 4 ILE H H 5.138 3.475 -0.379 1.00 . A A . 8 ILE H 1 1
17 14318 1 1 4 ILE HA H 3.950 3.828 2.195 1.00 . A A . 8 ILE HA 1 1
17 14319 1 1 4 ILE HB H 4.178 1.449 0.343 1.00 . A A . 8 ILE HB 1 1
17 14320 1 1 4 ILE HD11 H 3.641 3.046 -1.291 1.00 . A A . 8 ILE HD11 1 1
17 14321 1 1 4 ILE HD12 H 3.093 4.496 -0.447 1.00 . A A . 8 ILE HD12 1 1
17 14322 1 1 4 ILE HD13 H 1.972 3.589 -1.458 1.00 . A A . 8 ILE HD13 1 1
17 14323 1 1 4 ILE HG12 H 1.729 1.876 0.106 1.00 . A A . 8 ILE HG12 1 1
17 14324 1 1 4 ILE HG13 H 1.898 3.284 1.152 1.00 . A A . 8 ILE HG13 1 1
17 14325 1 1 4 ILE HG21 H 4.008 0.460 2.508 1.00 . A A . 8 ILE HG21 1 1
17 14326 1 1 4 ILE HG22 H 2.358 0.495 1.886 1.00 . A A . 8 ILE HG22 1 1
17 14327 1 1 4 ILE HG23 H 2.881 1.698 3.065 1.00 . A A . 8 ILE HG23 1 1
17 14328 1 1 4 ILE N N 5.185 3.846 0.527 1.00 . A A . 8 ILE N 1 1
17 14329 1 1 4 ILE O O 5.601 2.784 3.763 1.00 . A A . 8 ILE O 1 1
17 14330 1 1 5 ILE C C 8.541 2.129 3.289 1.00 . A A . 9 ILE C 1 1
17 14331 1 1 5 ILE CA C 7.539 1.083 2.806 1.00 . A A . 9 ILE CA 1 1
17 14332 1 1 5 ILE CB C 8.251 -0.011 1.995 1.00 . A A . 9 ILE CB 1 1
17 14333 1 1 5 ILE CD1 C 8.208 -2.002 3.554 1.00 . A A . 9 ILE CD1 1 1
17 14334 1 1 5 ILE CG1 C 9.089 -0.910 2.932 1.00 . A A . 9 ILE CG1 1 1
17 14335 1 1 5 ILE CG2 C 9.164 0.636 0.951 1.00 . A A . 9 ILE CG2 1 1
17 14336 1 1 5 ILE H H 6.457 1.525 1.042 1.00 . A A . 9 ILE H 1 1
17 14337 1 1 5 ILE HA H 7.074 0.632 3.660 1.00 . A A . 9 ILE HA 1 1
17 14338 1 1 5 ILE HB H 7.509 -0.611 1.486 1.00 . A A . 9 ILE HB 1 1
17 14339 1 1 5 ILE HD11 H 7.701 -2.546 2.771 1.00 . A A . 9 ILE HD11 1 1
17 14340 1 1 5 ILE HD12 H 7.479 -1.554 4.213 1.00 . A A . 9 ILE HD12 1 1
17 14341 1 1 5 ILE HD13 H 8.830 -2.682 4.119 1.00 . A A . 9 ILE HD13 1 1
17 14342 1 1 5 ILE HG12 H 9.884 -1.380 2.368 1.00 . A A . 9 ILE HG12 1 1
17 14343 1 1 5 ILE HG13 H 9.519 -0.308 3.719 1.00 . A A . 9 ILE HG13 1 1
17 14344 1 1 5 ILE HG21 H 8.624 1.418 0.442 1.00 . A A . 9 ILE HG21 1 1
17 14345 1 1 5 ILE HG22 H 9.478 -0.110 0.236 1.00 . A A . 9 ILE HG22 1 1
17 14346 1 1 5 ILE HG23 H 10.031 1.053 1.441 1.00 . A A . 9 ILE HG23 1 1
17 14347 1 1 5 ILE N N 6.502 1.713 2.000 1.00 . A A . 9 ILE N 1 1
17 14348 1 1 5 ILE O O 8.962 2.111 4.442 1.00 . A A . 9 ILE O 1 1
17 14349 1 1 6 GLY C C 9.658 4.588 4.156 1.00 . A A . 10 GLY C 1 1
17 14350 1 1 6 GLY CA C 9.861 4.106 2.721 1.00 . A A . 10 GLY CA 1 1
17 14351 1 1 6 GLY H H 8.532 2.986 1.488 1.00 . A A . 10 GLY H 1 1
17 14352 1 1 6 GLY HA2 H 10.869 3.730 2.610 1.00 . A A . 10 GLY HA2 1 1
17 14353 1 1 6 GLY HA3 H 9.715 4.937 2.047 1.00 . A A . 10 GLY HA3 1 1
17 14354 1 1 6 GLY N N 8.909 3.042 2.391 1.00 . A A . 10 GLY N 1 1
17 14355 1 1 6 GLY O O 10.571 4.536 4.978 1.00 . A A . 10 GLY O 1 1
17 14356 1 1 7 LEU C C 8.173 4.413 6.794 1.00 . A A . 11 LEU C 1 1
17 14357 1 1 7 LEU CA C 8.117 5.545 5.770 1.00 . A A . 11 LEU CA 1 1
17 14358 1 1 7 LEU CB C 6.722 6.193 5.763 1.00 . A A . 11 LEU CB 1 1
17 14359 1 1 7 LEU CD1 C 7.558 8.528 6.301 1.00 . A A . 11 LEU CD1 1 1
17 14360 1 1 7 LEU CD2 C 7.554 7.678 3.923 1.00 . A A . 11 LEU CD2 1 1
17 14361 1 1 7 LEU CG C 6.815 7.648 5.269 1.00 . A A . 11 LEU CG 1 1
17 14362 1 1 7 LEU H H 7.772 5.080 3.732 1.00 . A A . 11 LEU H 1 1
17 14363 1 1 7 LEU HA H 8.848 6.284 6.051 1.00 . A A . 11 LEU HA 1 1
17 14364 1 1 7 LEU HB2 H 6.078 5.635 5.099 1.00 . A A . 11 LEU HB2 1 1
17 14365 1 1 7 LEU HB3 H 6.304 6.179 6.759 1.00 . A A . 11 LEU HB3 1 1
17 14366 1 1 7 LEU HD11 H 8.612 8.575 6.062 1.00 . A A . 11 LEU HD11 1 1
17 14367 1 1 7 LEU HD12 H 7.438 8.116 7.297 1.00 . A A . 11 LEU HD12 1 1
17 14368 1 1 7 LEU HD13 H 7.144 9.524 6.278 1.00 . A A . 11 LEU HD13 1 1
17 14369 1 1 7 LEU HD21 H 8.611 7.541 4.089 1.00 . A A . 11 LEU HD21 1 1
17 14370 1 1 7 LEU HD22 H 7.386 8.631 3.442 1.00 . A A . 11 LEU HD22 1 1
17 14371 1 1 7 LEU HD23 H 7.182 6.886 3.290 1.00 . A A . 11 LEU HD23 1 1
17 14372 1 1 7 LEU HG H 5.815 8.037 5.132 1.00 . A A . 11 LEU HG 1 1
17 14373 1 1 7 LEU N N 8.450 5.056 4.439 1.00 . A A . 11 LEU N 1 1
17 14374 1 1 7 LEU O O 8.432 4.650 7.964 1.00 . A A . 11 LEU O 1 1
17 14375 1 1 8 MET C C 9.342 1.792 7.776 1.00 . A A . 12 MET C 1 1
17 14376 1 1 8 MET CA C 7.932 2.057 7.255 1.00 . A A . 12 MET CA 1 1
17 14377 1 1 8 MET CB C 7.424 0.844 6.475 1.00 . A A . 12 MET CB 1 1
17 14378 1 1 8 MET CE C 8.014 -0.693 9.878 1.00 . A A . 12 MET CE 1 1
17 14379 1 1 8 MET CG C 6.899 -0.231 7.411 1.00 . A A . 12 MET CG 1 1
17 14380 1 1 8 MET H H 7.688 3.044 5.423 1.00 . A A . 12 MET H 1 1
17 14381 1 1 8 MET HA H 7.284 2.255 8.084 1.00 . A A . 12 MET HA 1 1
17 14382 1 1 8 MET HB2 H 6.622 1.164 5.829 1.00 . A A . 12 MET HB2 1 1
17 14383 1 1 8 MET HB3 H 8.225 0.435 5.876 1.00 . A A . 12 MET HB3 1 1
17 14384 1 1 8 MET HE1 H 8.863 -1.013 10.463 1.00 . A A . 12 MET HE1 1 1
17 14385 1 1 8 MET HE2 H 7.117 -1.173 10.255 1.00 . A A . 12 MET HE2 1 1
17 14386 1 1 8 MET HE3 H 7.906 0.383 9.953 1.00 . A A . 12 MET HE3 1 1
17 14387 1 1 8 MET HG2 H 6.305 0.222 8.177 1.00 . A A . 12 MET HG2 1 1
17 14388 1 1 8 MET HG3 H 6.286 -0.904 6.838 1.00 . A A . 12 MET HG3 1 1
17 14389 1 1 8 MET N N 7.910 3.193 6.359 1.00 . A A . 12 MET N 1 1
17 14390 1 1 8 MET O O 9.601 1.880 8.978 1.00 . A A . 12 MET O 1 1
17 14391 1 1 8 MET SD S 8.284 -1.146 8.143 1.00 . A A . 12 MET SD 1 1
17 14392 1 1 9 VAL C C 12.359 2.383 7.719 1.00 . A A . 13 VAL C 1 1
17 14393 1 1 9 VAL CA C 11.617 1.148 7.212 1.00 . A A . 13 VAL CA 1 1
17 14394 1 1 9 VAL CB C 12.333 0.530 6.014 1.00 . A A . 13 VAL CB 1 1
17 14395 1 1 9 VAL CG1 C 11.705 -0.837 5.720 1.00 . A A . 13 VAL CG1 1 1
17 14396 1 1 9 VAL CG2 C 12.180 1.436 4.788 1.00 . A A . 13 VAL CG2 1 1
17 14397 1 1 9 VAL H H 9.961 1.376 5.927 1.00 . A A . 13 VAL H 1 1
17 14398 1 1 9 VAL HA H 11.607 0.418 8.008 1.00 . A A . 13 VAL HA 1 1
17 14399 1 1 9 VAL HB H 13.382 0.404 6.245 1.00 . A A . 13 VAL HB 1 1
17 14400 1 1 9 VAL HG11 H 10.626 -0.755 5.760 1.00 . A A . 13 VAL HG11 1 1
17 14401 1 1 9 VAL HG12 H 12.037 -1.550 6.459 1.00 . A A . 13 VAL HG12 1 1
17 14402 1 1 9 VAL HG13 H 12.005 -1.169 4.737 1.00 . A A . 13 VAL HG13 1 1
17 14403 1 1 9 VAL HG21 H 11.175 1.355 4.403 1.00 . A A . 13 VAL HG21 1 1
17 14404 1 1 9 VAL HG22 H 12.882 1.131 4.026 1.00 . A A . 13 VAL HG22 1 1
17 14405 1 1 9 VAL HG23 H 12.377 2.461 5.069 1.00 . A A . 13 VAL HG23 1 1
17 14406 1 1 9 VAL N N 10.237 1.450 6.863 1.00 . A A . 13 VAL N 1 1
17 14407 1 1 9 VAL O O 13.376 2.259 8.401 1.00 . A A . 13 VAL O 1 1
17 14408 1 1 10 GLY C C 11.953 5.217 9.237 1.00 . A A . 14 GLY C 1 1
17 14409 1 1 10 GLY CA C 12.486 4.806 7.862 1.00 . A A . 14 GLY CA 1 1
17 14410 1 1 10 GLY H H 11.030 3.627 6.873 1.00 . A A . 14 GLY H 1 1
17 14411 1 1 10 GLY HA2 H 13.556 4.659 7.924 1.00 . A A . 14 GLY HA2 1 1
17 14412 1 1 10 GLY HA3 H 12.277 5.593 7.155 1.00 . A A . 14 GLY HA3 1 1
17 14413 1 1 10 GLY N N 11.852 3.571 7.402 1.00 . A A . 14 GLY N 1 1
17 14414 1 1 10 GLY O O 12.711 5.660 10.099 1.00 . A A . 14 GLY O 1 1
17 14415 1 1 11 GLY C C 10.741 4.759 11.842 1.00 . A A . 15 GLY C 1 1
17 14416 1 1 11 GLY CA C 10.024 5.446 10.695 1.00 . A A . 15 GLY CA 1 1
17 14417 1 1 11 GLY H H 10.103 4.725 8.696 1.00 . A A . 15 GLY H 1 1
17 14418 1 1 11 GLY HA2 H 10.083 6.519 10.821 1.00 . A A . 15 GLY HA2 1 1
17 14419 1 1 11 GLY HA3 H 8.988 5.143 10.691 1.00 . A A . 15 GLY HA3 1 1
17 14420 1 1 11 GLY N N 10.642 5.073 9.428 1.00 . A A . 15 GLY N 1 1
17 14421 1 1 11 GLY O O 11.107 5.387 12.835 1.00 . A A . 15 GLY O 1 1
17 14422 1 1 12 VAL C C 12.816 3.387 13.242 1.00 . A A . 16 VAL C 1 1
17 14423 1 1 12 VAL CA C 11.572 2.672 12.732 1.00 . A A . 16 VAL CA 1 1
17 14424 1 1 12 VAL CB C 11.936 1.278 12.204 1.00 . A A . 16 VAL CB 1 1
17 14425 1 1 12 VAL CG1 C 10.676 0.411 12.112 1.00 . A A . 16 VAL CG1 1 1
17 14426 1 1 12 VAL CG2 C 12.556 1.396 10.815 1.00 . A A . 16 VAL CG2 1 1
17 14427 1 1 12 VAL H H 10.557 3.026 10.897 1.00 . A A . 16 VAL H 1 1
17 14428 1 1 12 VAL HA H 10.895 2.567 13.550 1.00 . A A . 16 VAL HA 1 1
17 14429 1 1 12 VAL HB H 12.642 0.817 12.872 1.00 . A A . 16 VAL HB 1 1
17 14430 1 1 12 VAL HG11 H 10.365 0.117 13.102 1.00 . A A . 16 VAL HG11 1 1
17 14431 1 1 12 VAL HG12 H 10.887 -0.471 11.526 1.00 . A A . 16 VAL HG12 1 1
17 14432 1 1 12 VAL HG13 H 9.884 0.975 11.640 1.00 . A A . 16 VAL HG13 1 1
17 14433 1 1 12 VAL HG21 H 11.888 1.942 10.176 1.00 . A A . 16 VAL HG21 1 1
17 14434 1 1 12 VAL HG22 H 12.715 0.407 10.408 1.00 . A A . 16 VAL HG22 1 1
17 14435 1 1 12 VAL HG23 H 13.501 1.913 10.880 1.00 . A A . 16 VAL HG23 1 1
17 14436 1 1 12 VAL N N 10.918 3.456 11.699 1.00 . A A . 16 VAL N 1 1
17 14437 1 1 12 VAL O O 12.986 3.554 14.446 1.00 . A A . 16 VAL O 1 1
17 14438 1 1 13 VAL C C 14.582 5.733 13.561 1.00 . A A . 17 VAL C 1 1
17 14439 1 1 13 VAL CA C 14.903 4.489 12.736 1.00 . A A . 17 VAL CA 1 1
17 14440 1 1 13 VAL CB C 15.690 4.909 11.497 1.00 . A A . 17 VAL CB 1 1
17 14441 1 1 13 VAL CG1 C 16.933 5.690 11.930 1.00 . A A . 17 VAL CG1 1 1
17 14442 1 1 13 VAL CG2 C 16.111 3.669 10.702 1.00 . A A . 17 VAL CG2 1 1
17 14443 1 1 13 VAL H H 13.512 3.630 11.387 1.00 . A A . 17 VAL H 1 1
17 14444 1 1 13 VAL HA H 15.506 3.816 13.324 1.00 . A A . 17 VAL HA 1 1
17 14445 1 1 13 VAL HB H 15.065 5.541 10.882 1.00 . A A . 17 VAL HB 1 1
17 14446 1 1 13 VAL HG11 H 17.406 5.179 12.758 1.00 . A A . 17 VAL HG11 1 1
17 14447 1 1 13 VAL HG12 H 16.642 6.683 12.241 1.00 . A A . 17 VAL HG12 1 1
17 14448 1 1 13 VAL HG13 H 17.623 5.757 11.105 1.00 . A A . 17 VAL HG13 1 1
17 14449 1 1 13 VAL HG21 H 15.261 3.283 10.160 1.00 . A A . 17 VAL HG21 1 1
17 14450 1 1 13 VAL HG22 H 16.480 2.913 11.379 1.00 . A A . 17 VAL HG22 1 1
17 14451 1 1 13 VAL HG23 H 16.891 3.936 10.004 1.00 . A A . 17 VAL HG23 1 1
17 14452 1 1 13 VAL N N 13.681 3.806 12.336 1.00 . A A . 17 VAL N 1 1
17 14453 1 1 13 VAL O O 15.210 5.988 14.584 1.00 . A A . 17 VAL O 1 1
17 14454 1 1 14 ILE C C 12.748 7.328 15.240 1.00 . A A . 18 ILE C 1 1
17 14455 1 1 14 ILE CA C 13.209 7.705 13.834 1.00 . A A . 18 ILE CA 1 1
17 14456 1 1 14 ILE CB C 12.079 8.437 13.100 1.00 . A A . 18 ILE CB 1 1
17 14457 1 1 14 ILE CD1 C 13.839 9.393 11.563 1.00 . A A . 18 ILE CD1 1 1
17 14458 1 1 14 ILE CG1 C 12.478 8.691 11.638 1.00 . A A . 18 ILE CG1 1 1
17 14459 1 1 14 ILE CG2 C 11.803 9.772 13.793 1.00 . A A . 18 ILE CG2 1 1
17 14460 1 1 14 ILE H H 13.127 6.207 12.297 1.00 . A A . 18 ILE H 1 1
17 14461 1 1 14 ILE HA H 14.063 8.355 13.916 1.00 . A A . 18 ILE HA 1 1
17 14462 1 1 14 ILE HB H 11.184 7.830 13.129 1.00 . A A . 18 ILE HB 1 1
17 14463 1 1 14 ILE HD11 H 13.919 10.129 12.350 1.00 . A A . 18 ILE HD11 1 1
17 14464 1 1 14 ILE HD12 H 13.935 9.883 10.605 1.00 . A A . 18 ILE HD12 1 1
17 14465 1 1 14 ILE HD13 H 14.627 8.662 11.671 1.00 . A A . 18 ILE HD13 1 1
17 14466 1 1 14 ILE HG12 H 12.533 7.750 11.116 1.00 . A A . 18 ILE HG12 1 1
17 14467 1 1 14 ILE HG13 H 11.730 9.315 11.171 1.00 . A A . 18 ILE HG13 1 1
17 14468 1 1 14 ILE HG21 H 10.988 10.275 13.292 1.00 . A A . 18 ILE HG21 1 1
17 14469 1 1 14 ILE HG22 H 12.688 10.390 13.748 1.00 . A A . 18 ILE HG22 1 1
17 14470 1 1 14 ILE HG23 H 11.539 9.598 14.826 1.00 . A A . 18 ILE HG23 1 1
17 14471 1 1 14 ILE N N 13.595 6.493 13.112 1.00 . A A . 18 ILE N 1 1
17 14472 1 1 14 ILE O O 13.182 7.909 16.231 1.00 . A A . 18 ILE O 1 1
17 14473 1 1 15 ALA C C 12.456 5.483 17.535 1.00 . A A . 19 ALA C 1 1
17 14474 1 1 15 ALA CA C 11.324 5.912 16.596 1.00 . A A . 19 ALA CA 1 1
17 14475 1 1 15 ALA CB C 10.364 4.748 16.382 1.00 . A A . 19 ALA CB 1 1
17 14476 1 1 15 ALA H H 11.529 5.967 14.470 1.00 . A A . 19 ALA H 1 1
17 14477 1 1 15 ALA HA H 10.783 6.728 17.049 1.00 . A A . 19 ALA HA 1 1
17 14478 1 1 15 ALA HB1 H 10.925 3.842 16.203 1.00 . A A . 19 ALA HB1 1 1
17 14479 1 1 15 ALA HB2 H 9.738 4.959 15.529 1.00 . A A . 19 ALA HB2 1 1
17 14480 1 1 15 ALA HB3 H 9.747 4.623 17.259 1.00 . A A . 19 ALA HB3 1 1
17 14481 1 1 15 ALA N N 11.855 6.356 15.310 1.00 . A A . 19 ALA N 1 1
17 14482 1 1 15 ALA O O 12.395 5.724 18.741 1.00 . A A . 19 ALA O 1 1
17 14483 1 1 16 THR C C 15.485 5.583 18.207 1.00 . A A . 20 THR C 1 1
17 14484 1 1 16 THR CA C 14.633 4.410 17.766 1.00 . A A . 20 THR CA 1 1
17 14485 1 1 16 THR CB C 15.521 3.475 16.930 1.00 . A A . 20 THR CB 1 1
17 14486 1 1 16 THR CG2 C 14.699 2.374 16.235 1.00 . A A . 20 THR CG2 1 1
17 14487 1 1 16 THR H H 13.488 4.705 16.006 1.00 . A A . 20 THR H 1 1
17 14488 1 1 16 THR HA H 14.285 3.882 18.651 1.00 . A A . 20 THR HA 1 1
17 14489 1 1 16 THR HB H 16.257 3.024 17.573 1.00 . A A . 20 THR HB 1 1
17 14490 1 1 16 THR HG1 H 17.090 4.374 16.211 1.00 . A A . 20 THR HG1 1 1
17 14491 1 1 16 THR HG21 H 15.006 1.404 16.597 1.00 . A A . 20 THR HG21 1 1
17 14492 1 1 16 THR HG22 H 14.880 2.425 15.171 1.00 . A A . 20 THR HG22 1 1
17 14493 1 1 16 THR HG23 H 13.643 2.512 16.427 1.00 . A A . 20 THR HG23 1 1
17 14494 1 1 16 THR N N 13.486 4.861 16.976 1.00 . A A . 20 THR N 1 1
17 14495 1 1 16 THR O O 16.279 5.463 19.140 1.00 . A A . 20 THR O 1 1
17 14496 1 1 16 THR OG1 O 16.180 4.244 15.933 1.00 . A A . 20 THR OG1 1 1
17 14497 1 1 17 MET C C 15.441 8.607 19.087 1.00 . A A . 21 MET C 1 1
17 14498 1 1 17 MET CA C 16.097 7.894 17.913 1.00 . A A . 21 MET CA 1 1
17 14499 1 1 17 MET CB C 16.227 8.844 16.719 1.00 . A A . 21 MET CB 1 1
17 14500 1 1 17 MET CE C 19.105 6.438 16.531 1.00 . A A . 21 MET CE 1 1
17 14501 1 1 17 MET CG C 17.250 8.290 15.713 1.00 . A A . 21 MET CG 1 1
17 14502 1 1 17 MET H H 14.653 6.789 16.837 1.00 . A A . 21 MET H 1 1
17 14503 1 1 17 MET HA H 17.083 7.584 18.221 1.00 . A A . 21 MET HA 1 1
17 14504 1 1 17 MET HB2 H 15.268 8.944 16.235 1.00 . A A . 21 MET HB2 1 1
17 14505 1 1 17 MET HB3 H 16.556 9.811 17.065 1.00 . A A . 21 MET HB3 1 1
17 14506 1 1 17 MET HE1 H 18.199 5.989 16.919 1.00 . A A . 21 MET HE1 1 1
17 14507 1 1 17 MET HE2 H 19.930 6.190 17.180 1.00 . A A . 21 MET HE2 1 1
17 14508 1 1 17 MET HE3 H 19.304 6.057 15.538 1.00 . A A . 21 MET HE3 1 1
17 14509 1 1 17 MET HG2 H 16.956 7.295 15.421 1.00 . A A . 21 MET HG2 1 1
17 14510 1 1 17 MET HG3 H 17.268 8.925 14.840 1.00 . A A . 21 MET HG3 1 1
17 14511 1 1 17 MET N N 15.327 6.718 17.546 1.00 . A A . 21 MET N 1 1
17 14512 1 1 17 MET O O 16.130 9.203 19.916 1.00 . A A . 21 MET O 1 1
17 14513 1 1 17 MET SD S 18.909 8.241 16.456 1.00 . A A . 21 MET SD 1 1
17 14514 1 1 18 ILE C C 13.786 8.592 21.599 1.00 . A A . 22 ILE C 1 1
17 14515 1 1 18 ILE CA C 13.406 9.216 20.256 1.00 . A A . 22 ILE CA 1 1
17 14516 1 1 18 ILE CB C 11.893 9.083 20.038 1.00 . A A . 22 ILE CB 1 1
17 14517 1 1 18 ILE CD1 C 10.032 9.535 18.414 1.00 . A A . 22 ILE CD1 1 1
17 14518 1 1 18 ILE CG1 C 11.476 9.884 18.796 1.00 . A A . 22 ILE CG1 1 1
17 14519 1 1 18 ILE CG2 C 11.141 9.621 21.260 1.00 . A A . 22 ILE CG2 1 1
17 14520 1 1 18 ILE H H 13.575 8.077 18.497 1.00 . A A . 22 ILE H 1 1
17 14521 1 1 18 ILE HA H 13.667 10.262 20.264 1.00 . A A . 22 ILE HA 1 1
17 14522 1 1 18 ILE HB H 11.642 8.042 19.896 1.00 . A A . 22 ILE HB 1 1
17 14523 1 1 18 ILE HD11 H 9.914 8.462 18.395 1.00 . A A . 22 ILE HD11 1 1
17 14524 1 1 18 ILE HD12 H 9.811 9.938 17.437 1.00 . A A . 22 ILE HD12 1 1
17 14525 1 1 18 ILE HD13 H 9.357 9.959 19.141 1.00 . A A . 22 ILE HD13 1 1
17 14526 1 1 18 ILE HG12 H 11.546 10.941 19.009 1.00 . A A . 22 ILE HG12 1 1
17 14527 1 1 18 ILE HG13 H 12.131 9.639 17.973 1.00 . A A . 22 ILE HG13 1 1
17 14528 1 1 18 ILE HG21 H 11.553 10.578 21.544 1.00 . A A . 22 ILE HG21 1 1
17 14529 1 1 18 ILE HG22 H 11.245 8.926 22.082 1.00 . A A . 22 ILE HG22 1 1
17 14530 1 1 18 ILE HG23 H 10.094 9.737 21.018 1.00 . A A . 22 ILE HG23 1 1
17 14531 1 1 18 ILE N N 14.109 8.555 19.166 1.00 . A A . 22 ILE N 1 1
17 14532 1 1 18 ILE O O 14.065 9.306 22.560 1.00 . A A . 22 ILE O 1 1
17 14533 1 1 19 VAL C C 15.552 6.868 23.323 1.00 . A A . 23 VAL C 1 1
17 14534 1 1 19 VAL CA C 14.119 6.571 22.917 1.00 . A A . 23 VAL CA 1 1
17 14535 1 1 19 VAL CB C 13.944 5.054 22.768 1.00 . A A . 23 VAL CB 1 1
17 14536 1 1 19 VAL CG1 C 12.467 4.719 22.482 1.00 . A A . 23 VAL CG1 1 1
17 14537 1 1 19 VAL CG2 C 14.833 4.541 21.629 1.00 . A A . 23 VAL CG2 1 1
17 14538 1 1 19 VAL H H 13.527 6.735 20.879 1.00 . A A . 23 VAL H 1 1
17 14539 1 1 19 VAL HA H 13.458 6.922 23.695 1.00 . A A . 23 VAL HA 1 1
17 14540 1 1 19 VAL HB H 14.243 4.576 23.688 1.00 . A A . 23 VAL HB 1 1
17 14541 1 1 19 VAL HG11 H 12.280 4.767 21.420 1.00 . A A . 23 VAL HG11 1 1
17 14542 1 1 19 VAL HG12 H 11.823 5.424 22.992 1.00 . A A . 23 VAL HG12 1 1
17 14543 1 1 19 VAL HG13 H 12.252 3.724 22.841 1.00 . A A . 23 VAL HG13 1 1
17 14544 1 1 19 VAL HG21 H 14.620 3.498 21.451 1.00 . A A . 23 VAL HG21 1 1
17 14545 1 1 19 VAL HG22 H 15.876 4.653 21.902 1.00 . A A . 23 VAL HG22 1 1
17 14546 1 1 19 VAL HG23 H 14.631 5.107 20.735 1.00 . A A . 23 VAL HG23 1 1
17 14547 1 1 19 VAL N N 13.784 7.261 21.667 1.00 . A A . 23 VAL N 1 1
17 14548 1 1 19 VAL O O 15.864 7.010 24.501 1.00 . A A . 23 VAL O 1 1
17 14549 1 1 20 ILE C C 17.920 8.392 23.655 1.00 . A A . 24 ILE C 1 1
17 14550 1 1 20 ILE CA C 17.819 7.275 22.596 1.00 . A A . 24 ILE CA 1 1
17 14551 1 1 20 ILE CB C 18.504 7.672 21.250 1.00 . A A . 24 ILE CB 1 1
17 14552 1 1 20 ILE CD1 C 19.198 5.274 20.819 1.00 . A A . 24 ILE CD1 1 1
17 14553 1 1 20 ILE CG1 C 19.689 6.732 20.949 1.00 . A A . 24 ILE CG1 1 1
17 14554 1 1 20 ILE CG2 C 19.013 9.124 21.268 1.00 . A A . 24 ILE CG2 1 1
17 14555 1 1 20 ILE H H 16.097 6.872 21.414 1.00 . A A . 24 ILE H 1 1
17 14556 1 1 20 ILE HA H 18.288 6.386 22.995 1.00 . A A . 24 ILE HA 1 1
17 14557 1 1 20 ILE HB H 17.778 7.576 20.454 1.00 . A A . 24 ILE HB 1 1
17 14558 1 1 20 ILE HD11 H 19.380 4.747 21.745 1.00 . A A . 24 ILE HD11 1 1
17 14559 1 1 20 ILE HD12 H 19.738 4.786 20.021 1.00 . A A . 24 ILE HD12 1 1
17 14560 1 1 20 ILE HD13 H 18.137 5.252 20.597 1.00 . A A . 24 ILE HD13 1 1
17 14561 1 1 20 ILE HG12 H 20.160 7.036 20.025 1.00 . A A . 24 ILE HG12 1 1
17 14562 1 1 20 ILE HG13 H 20.407 6.796 21.753 1.00 . A A . 24 ILE HG13 1 1
17 14563 1 1 20 ILE HG21 H 19.440 9.370 20.307 1.00 . A A . 24 ILE HG21 1 1
17 14564 1 1 20 ILE HG22 H 19.769 9.233 22.030 1.00 . A A . 24 ILE HG22 1 1
17 14565 1 1 20 ILE HG23 H 18.188 9.794 21.475 1.00 . A A . 24 ILE HG23 1 1
17 14566 1 1 20 ILE N N 16.415 6.977 22.337 1.00 . A A . 24 ILE N 1 1
17 14567 1 1 20 ILE O O 18.939 8.535 24.334 1.00 . A A . 24 ILE O 1 1
17 14568 1 1 21 THR C C 16.445 9.727 26.152 1.00 . A A . 25 THR C 1 1
17 14569 1 1 21 THR CA C 16.791 10.263 24.758 1.00 . A A . 25 THR CA 1 1
17 14570 1 1 21 THR CB C 15.779 11.345 24.302 1.00 . A A . 25 THR CB 1 1
17 14571 1 1 21 THR CG2 C 14.379 11.103 24.887 1.00 . A A . 25 THR CG2 1 1
17 14572 1 1 21 THR H H 16.061 8.975 23.217 1.00 . A A . 25 THR H 1 1
17 14573 1 1 21 THR HA H 17.773 10.722 24.806 1.00 . A A . 25 THR HA 1 1
17 14574 1 1 21 THR HB H 15.717 11.342 23.225 1.00 . A A . 25 THR HB 1 1
17 14575 1 1 21 THR HG1 H 15.482 13.222 24.706 1.00 . A A . 25 THR HG1 1 1
17 14576 1 1 21 THR HG21 H 14.104 10.066 24.768 1.00 . A A . 25 THR HG21 1 1
17 14577 1 1 21 THR HG22 H 13.661 11.724 24.371 1.00 . A A . 25 THR HG22 1 1
17 14578 1 1 21 THR HG23 H 14.380 11.356 25.938 1.00 . A A . 25 THR HG23 1 1
17 14579 1 1 21 THR N N 16.841 9.165 23.782 1.00 . A A . 25 THR N 1 1
17 14580 1 1 21 THR O O 17.037 10.133 27.148 1.00 . A A . 25 THR O 1 1
17 14581 1 1 21 THR OG1 O 16.233 12.621 24.727 1.00 . A A . 25 THR OG1 1 1
17 14582 1 1 22 LEU C C 16.264 7.765 28.297 1.00 . A A . 26 LEU C 1 1
17 14583 1 1 22 LEU CA C 15.051 8.212 27.472 1.00 . A A . 26 LEU CA 1 1
17 14584 1 1 22 LEU CB C 14.129 7.031 27.097 1.00 . A A . 26 LEU CB 1 1
17 14585 1 1 22 LEU CD1 C 14.999 5.195 28.637 1.00 . A A . 26 LEU CD1 1 1
17 14586 1 1 22 LEU CD2 C 13.330 6.919 29.497 1.00 . A A . 26 LEU CD2 1 1
17 14587 1 1 22 LEU CG C 13.800 6.102 28.277 1.00 . A A . 26 LEU CG 1 1
17 14588 1 1 22 LEU H H 15.024 8.513 25.397 1.00 . A A . 26 LEU H 1 1
17 14589 1 1 22 LEU HA H 14.482 8.935 28.035 1.00 . A A . 26 LEU HA 1 1
17 14590 1 1 22 LEU HB2 H 13.205 7.433 26.713 1.00 . A A . 26 LEU HB2 1 1
17 14591 1 1 22 LEU HB3 H 14.597 6.457 26.317 1.00 . A A . 26 LEU HB3 1 1
17 14592 1 1 22 LEU HD11 H 14.627 4.219 28.913 1.00 . A A . 26 LEU HD11 1 1
17 14593 1 1 22 LEU HD12 H 15.545 5.612 29.467 1.00 . A A . 26 LEU HD12 1 1
17 14594 1 1 22 LEU HD13 H 15.663 5.089 27.780 1.00 . A A . 26 LEU HD13 1 1
17 14595 1 1 22 LEU HD21 H 12.720 7.748 29.165 1.00 . A A . 26 LEU HD21 1 1
17 14596 1 1 22 LEU HD22 H 14.180 7.290 30.048 1.00 . A A . 26 LEU HD22 1 1
17 14597 1 1 22 LEU HD23 H 12.741 6.281 30.143 1.00 . A A . 26 LEU HD23 1 1
17 14598 1 1 22 LEU HG H 12.991 5.463 27.966 1.00 . A A . 26 LEU HG 1 1
17 14599 1 1 22 LEU N N 15.483 8.812 26.212 1.00 . A A . 26 LEU N 1 1
17 14600 1 1 22 LEU O O 16.279 7.857 29.522 1.00 . A A . 26 LEU O 1 1
17 14601 1 1 23 VAL C C 19.187 8.122 28.926 1.00 . A A . 27 VAL C 1 1
17 14602 1 1 23 VAL CA C 18.536 6.911 28.259 1.00 . A A . 27 VAL CA 1 1
17 14603 1 1 23 VAL CB C 19.488 6.316 27.229 1.00 . A A . 27 VAL CB 1 1
17 14604 1 1 23 VAL CG1 C 20.761 5.811 27.920 1.00 . A A . 27 VAL CG1 1 1
17 14605 1 1 23 VAL CG2 C 18.787 5.168 26.512 1.00 . A A . 27 VAL CG2 1 1
17 14606 1 1 23 VAL H H 17.239 7.347 26.628 1.00 . A A . 27 VAL H 1 1
17 14607 1 1 23 VAL HA H 18.307 6.164 29.009 1.00 . A A . 27 VAL HA 1 1
17 14608 1 1 23 VAL HB H 19.753 7.078 26.512 1.00 . A A . 27 VAL HB 1 1
17 14609 1 1 23 VAL HG11 H 21.371 5.279 27.206 1.00 . A A . 27 VAL HG11 1 1
17 14610 1 1 23 VAL HG12 H 20.491 5.143 28.726 1.00 . A A . 27 VAL HG12 1 1
17 14611 1 1 23 VAL HG13 H 21.317 6.647 28.318 1.00 . A A . 27 VAL HG13 1 1
17 14612 1 1 23 VAL HG21 H 18.675 4.337 27.191 1.00 . A A . 27 VAL HG21 1 1
17 14613 1 1 23 VAL HG22 H 19.373 4.874 25.659 1.00 . A A . 27 VAL HG22 1 1
17 14614 1 1 23 VAL HG23 H 17.815 5.491 26.176 1.00 . A A . 27 VAL HG23 1 1
17 14615 1 1 23 VAL N N 17.297 7.332 27.603 1.00 . A A . 27 VAL N 1 1
17 14616 1 1 23 VAL O O 19.674 8.050 30.052 1.00 . A A . 27 VAL O 1 1
17 14617 1 1 24 MET C C 18.952 11.001 29.887 1.00 . A A . 28 MET C 1 1
17 14618 1 1 24 MET CA C 19.750 10.484 28.693 1.00 . A A . 28 MET CA 1 1
17 14619 1 1 24 MET CB C 19.769 11.547 27.589 1.00 . A A . 28 MET CB 1 1
17 14620 1 1 24 MET CE C 21.789 11.505 24.012 1.00 . A A . 28 MET CE 1 1
17 14621 1 1 24 MET CG C 20.767 11.149 26.503 1.00 . A A . 28 MET CG 1 1
17 14622 1 1 24 MET H H 18.758 9.191 27.314 1.00 . A A . 28 MET H 1 1
17 14623 1 1 24 MET HA H 20.761 10.298 29.017 1.00 . A A . 28 MET HA 1 1
17 14624 1 1 24 MET HB2 H 18.785 11.638 27.158 1.00 . A A . 28 MET HB2 1 1
17 14625 1 1 24 MET HB3 H 20.061 12.497 28.012 1.00 . A A . 28 MET HB3 1 1
17 14626 1 1 24 MET HE1 H 21.768 12.021 23.062 1.00 . A A . 28 MET HE1 1 1
17 14627 1 1 24 MET HE2 H 21.388 10.512 23.888 1.00 . A A . 28 MET HE2 1 1
17 14628 1 1 24 MET HE3 H 22.807 11.439 24.370 1.00 . A A . 28 MET HE3 1 1
17 14629 1 1 24 MET HG2 H 21.753 11.058 26.935 1.00 . A A . 28 MET HG2 1 1
17 14630 1 1 24 MET HG3 H 20.474 10.202 26.072 1.00 . A A . 28 MET HG3 1 1
17 14631 1 1 24 MET N N 19.176 9.234 28.199 1.00 . A A . 28 MET N 1 1
17 14632 1 1 24 MET O O 19.510 11.608 30.801 1.00 . A A . 28 MET O 1 1
17 14633 1 1 24 MET SD S 20.788 12.417 25.212 1.00 . A A . 28 MET SD 1 1
17 14634 1 1 25 LEU C C 17.005 10.358 32.204 1.00 . A A . 29 LEU C 1 1
17 14635 1 1 25 LEU CA C 16.787 11.218 30.962 1.00 . A A . 29 LEU CA 1 1
17 14636 1 1 25 LEU CB C 15.314 11.139 30.542 1.00 . A A . 29 LEU CB 1 1
17 14637 1 1 25 LEU CD1 C 13.603 11.860 28.865 1.00 . A A . 29 LEU CD1 1 1
17 14638 1 1 25 LEU CD2 C 15.372 13.480 29.606 1.00 . A A . 29 LEU CD2 1 1
17 14639 1 1 25 LEU CG C 15.068 12.003 29.295 1.00 . A A . 29 LEU CG 1 1
17 14640 1 1 25 LEU H H 17.242 10.278 29.123 1.00 . A A . 29 LEU H 1 1
17 14641 1 1 25 LEU HA H 17.029 12.240 31.200 1.00 . A A . 29 LEU HA 1 1
17 14642 1 1 25 LEU HB2 H 15.060 10.112 30.323 1.00 . A A . 29 LEU HB2 1 1
17 14643 1 1 25 LEU HB3 H 14.693 11.496 31.350 1.00 . A A . 29 LEU HB3 1 1
17 14644 1 1 25 LEU HD11 H 12.967 12.358 29.582 1.00 . A A . 29 LEU HD11 1 1
17 14645 1 1 25 LEU HD12 H 13.341 10.815 28.817 1.00 . A A . 29 LEU HD12 1 1
17 14646 1 1 25 LEU HD13 H 13.468 12.310 27.892 1.00 . A A . 29 LEU HD13 1 1
17 14647 1 1 25 LEU HD21 H 15.085 13.708 30.623 1.00 . A A . 29 LEU HD21 1 1
17 14648 1 1 25 LEU HD22 H 14.820 14.117 28.927 1.00 . A A . 29 LEU HD22 1 1
17 14649 1 1 25 LEU HD23 H 16.429 13.664 29.481 1.00 . A A . 29 LEU HD23 1 1
17 14650 1 1 25 LEU HG H 15.710 11.662 28.494 1.00 . A A . 29 LEU HG 1 1
17 14651 1 1 25 LEU N N 17.644 10.763 29.873 1.00 . A A . 29 LEU N 1 1
17 14652 1 1 25 LEU O O 16.369 10.573 33.236 1.00 . A A . 29 LEU O 1 1
17 14653 1 1 26 LYS C C 18.752 9.315 34.403 1.00 . A A . 30 LYS C 1 1
17 14654 1 1 26 LYS CA C 18.200 8.513 33.230 1.00 . A A . 30 LYS CA 1 1
17 14655 1 1 26 LYS CB C 19.223 7.447 32.829 1.00 . A A . 30 LYS CB 1 1
17 14656 1 1 26 LYS CD C 17.768 5.387 32.630 1.00 . A A . 30 LYS CD 1 1
17 14657 1 1 26 LYS CE C 17.490 4.186 31.723 1.00 . A A . 30 LYS CE 1 1
17 14658 1 1 26 LYS CG C 18.589 6.434 31.860 1.00 . A A . 30 LYS CG 1 1
17 14659 1 1 26 LYS H H 18.391 9.264 31.257 1.00 . A A . 30 LYS H 1 1
17 14660 1 1 26 LYS HA H 17.285 8.025 33.534 1.00 . A A . 30 LYS HA 1 1
17 14661 1 1 26 LYS HB2 H 20.064 7.925 32.350 1.00 . A A . 30 LYS HB2 1 1
17 14662 1 1 26 LYS HB3 H 19.569 6.935 33.714 1.00 . A A . 30 LYS HB3 1 1
17 14663 1 1 26 LYS HD2 H 18.317 5.053 33.498 1.00 . A A . 30 LYS HD2 1 1
17 14664 1 1 26 LYS HD3 H 16.830 5.819 32.942 1.00 . A A . 30 LYS HD3 1 1
17 14665 1 1 26 LYS HE2 H 16.715 3.577 32.162 1.00 . A A . 30 LYS HE2 1 1
17 14666 1 1 26 LYS HE3 H 17.171 4.535 30.754 1.00 . A A . 30 LYS HE3 1 1
17 14667 1 1 26 LYS HG2 H 17.938 6.958 31.173 1.00 . A A . 30 LYS HG2 1 1
17 14668 1 1 26 LYS HG3 H 19.370 5.939 31.303 1.00 . A A . 30 LYS HG3 1 1
17 14669 1 1 26 LYS HZ1 H 19.549 4.008 31.445 1.00 . A A . 30 LYS HZ1 1 1
17 14670 1 1 26 LYS HZ2 H 18.644 2.751 30.747 1.00 . A A . 30 LYS HZ2 1 1
17 14671 1 1 26 LYS HZ3 H 18.878 2.800 32.429 1.00 . A A . 30 LYS HZ3 1 1
17 14672 1 1 26 LYS N N 17.909 9.390 32.102 1.00 . A A . 30 LYS N 1 1
17 14673 1 1 26 LYS NZ N 18.734 3.375 31.575 1.00 . A A . 30 LYS NZ 1 1
17 14674 1 1 26 LYS O O 18.430 9.038 35.558 1.00 . A A . 30 LYS O 1 1
17 14675 1 1 27 LYS C C 20.038 12.640 34.784 1.00 . A A . 31 LYS C 1 1
17 14676 1 1 27 LYS CA C 20.173 11.164 35.150 1.00 . A A . 31 LYS CA 1 1
17 14677 1 1 27 LYS CB C 21.650 10.807 35.334 1.00 . A A . 31 LYS CB 1 1
17 14678 1 1 27 LYS CD C 23.844 10.530 34.173 1.00 . A A . 31 LYS CD 1 1
17 14679 1 1 27 LYS CE C 24.584 10.688 32.843 1.00 . A A . 31 LYS CE 1 1
17 14680 1 1 27 LYS CG C 22.394 10.992 34.010 1.00 . A A . 31 LYS CG 1 1
17 14681 1 1 27 LYS H H 19.801 10.517 33.164 1.00 . A A . 31 LYS H 1 1
17 14682 1 1 27 LYS HA H 19.656 10.993 36.085 1.00 . A A . 31 LYS HA 1 1
17 14683 1 1 27 LYS HB2 H 22.084 11.453 36.083 1.00 . A A . 31 LYS HB2 1 1
17 14684 1 1 27 LYS HB3 H 21.737 9.779 35.653 1.00 . A A . 31 LYS HB3 1 1
17 14685 1 1 27 LYS HD2 H 24.329 11.131 34.929 1.00 . A A . 31 LYS HD2 1 1
17 14686 1 1 27 LYS HD3 H 23.860 9.493 34.471 1.00 . A A . 31 LYS HD3 1 1
17 14687 1 1 27 LYS HE2 H 24.092 10.096 32.085 1.00 . A A . 31 LYS HE2 1 1
17 14688 1 1 27 LYS HE3 H 24.579 11.726 32.549 1.00 . A A . 31 LYS HE3 1 1
17 14689 1 1 27 LYS HG2 H 21.911 10.404 33.242 1.00 . A A . 31 LYS HG2 1 1
17 14690 1 1 27 LYS HG3 H 22.379 12.034 33.731 1.00 . A A . 31 LYS HG3 1 1
17 14691 1 1 27 LYS HZ1 H 26.260 9.648 32.175 1.00 . A A . 31 LYS HZ1 1 1
17 14692 1 1 27 LYS HZ2 H 26.072 9.648 33.864 1.00 . A A . 31 LYS HZ2 1 1
17 14693 1 1 27 LYS HZ3 H 26.624 11.043 33.067 1.00 . A A . 31 LYS HZ3 1 1
17 14694 1 1 27 LYS N N 19.583 10.320 34.105 1.00 . A A . 31 LYS N 1 1
17 14695 1 1 27 LYS NZ N 25.991 10.222 32.999 1.00 . A A . 31 LYS NZ 1 1
17 14696 1 1 27 LYS O O 20.720 13.494 35.348 1.00 . A A . 31 LYS O 1 1
17 14697 1 1 28 LYS C C 17.426 14.650 33.534 1.00 . A A . 32 LYS C 1 1
17 14698 1 1 28 LYS CA C 18.905 14.307 33.399 1.00 . A A . 32 LYS CA 1 1
17 14699 1 1 28 LYS CB C 19.328 14.476 31.938 1.00 . A A . 32 LYS CB 1 1
17 14700 1 1 28 LYS CD C 21.734 14.989 32.486 1.00 . A A . 32 LYS CD 1 1
17 14701 1 1 28 LYS CE C 23.162 14.775 31.979 1.00 . A A . 32 LYS CE 1 1
17 14702 1 1 28 LYS CG C 20.787 14.039 31.743 1.00 . A A . 32 LYS CG 1 1
17 14703 1 1 28 LYS H H 18.628 12.195 33.443 1.00 . A A . 32 LYS H 1 1
17 14704 1 1 28 LYS HA H 19.472 14.991 34.013 1.00 . A A . 32 LYS HA 1 1
17 14705 1 1 28 LYS HB2 H 18.689 13.878 31.306 1.00 . A A . 32 LYS HB2 1 1
17 14706 1 1 28 LYS HB3 H 19.230 15.513 31.662 1.00 . A A . 32 LYS HB3 1 1
17 14707 1 1 28 LYS HD2 H 21.436 16.012 32.307 1.00 . A A . 32 LYS HD2 1 1
17 14708 1 1 28 LYS HD3 H 21.702 14.781 33.544 1.00 . A A . 32 LYS HD3 1 1
17 14709 1 1 28 LYS HE2 H 23.476 13.767 32.206 1.00 . A A . 32 LYS HE2 1 1
17 14710 1 1 28 LYS HE3 H 23.191 14.928 30.910 1.00 . A A . 32 LYS HE3 1 1
17 14711 1 1 28 LYS HG2 H 20.912 13.038 32.126 1.00 . A A . 32 LYS HG2 1 1
17 14712 1 1 28 LYS HG3 H 21.023 14.051 30.689 1.00 . A A . 32 LYS HG3 1 1
17 14713 1 1 28 LYS HZ1 H 23.528 16.380 33.252 1.00 . A A . 32 LYS HZ1 1 1
17 14714 1 1 28 LYS HZ2 H 24.580 16.298 31.921 1.00 . A A . 32 LYS HZ2 1 1
17 14715 1 1 28 LYS HZ3 H 24.769 15.225 33.225 1.00 . A A . 32 LYS HZ3 1 1
17 14716 1 1 28 LYS N N 19.144 12.927 33.841 1.00 . A A . 32 LYS N 1 1
17 14717 1 1 28 LYS NZ N 24.078 15.743 32.644 1.00 . A A . 32 LYS NZ 1 1
17 14718 1 1 28 LYS O O 17.103 15.472 34.376 1.00 . A A . 32 LYS O 1 1
17 14719 2 1 1 LYS C C -4.841 -1.407 6.353 1.00 . B B . 5 LYS C 1 1
17 14720 2 1 1 LYS CA C -5.500 -1.498 4.981 1.00 . B B . 5 LYS CA 1 1
17 14721 2 1 1 LYS CB C -4.900 -0.442 4.046 1.00 . B B . 5 LYS CB 1 1
17 14722 2 1 1 LYS CD C -5.415 -1.765 1.959 1.00 . B B . 5 LYS CD 1 1
17 14723 2 1 1 LYS CE C -5.828 -1.606 0.495 1.00 . B B . 5 LYS CE 1 1
17 14724 2 1 1 LYS CG C -5.635 -0.438 2.697 1.00 . B B . 5 LYS CG 1 1
17 14725 2 1 1 LYS HA H -5.332 -2.482 4.576 1.00 . B B . 5 LYS HA 1 1
17 14726 2 1 1 LYS HB2 H -4.991 0.532 4.504 1.00 . B B . 5 LYS HB2 1 1
17 14727 2 1 1 LYS HB3 H -3.856 -0.662 3.881 1.00 . B B . 5 LYS HB3 1 1
17 14728 2 1 1 LYS HD2 H -4.372 -2.042 2.014 1.00 . B B . 5 LYS HD2 1 1
17 14729 2 1 1 LYS HD3 H -6.019 -2.536 2.411 1.00 . B B . 5 LYS HD3 1 1
17 14730 2 1 1 LYS HE2 H -6.877 -1.353 0.443 1.00 . B B . 5 LYS HE2 1 1
17 14731 2 1 1 LYS HE3 H -5.245 -0.819 0.039 1.00 . B B . 5 LYS HE3 1 1
17 14732 2 1 1 LYS HG2 H -6.692 -0.296 2.867 1.00 . B B . 5 LYS HG2 1 1
17 14733 2 1 1 LYS HG3 H -5.260 0.373 2.091 1.00 . B B . 5 LYS HG3 1 1
17 14734 2 1 1 LYS HZ1 H -6.349 -3.559 -0.007 1.00 . B B . 5 LYS HZ1 1 1
17 14735 2 1 1 LYS HZ2 H -4.673 -3.284 0.062 1.00 . B B . 5 LYS HZ2 1 1
17 14736 2 1 1 LYS HZ3 H -5.579 -2.707 -1.255 1.00 . B B . 5 LYS HZ3 1 1
17 14737 2 1 1 LYS N N -6.962 -1.257 5.127 1.00 . B B . 5 LYS N 1 1
17 14738 2 1 1 LYS NZ N -5.589 -2.886 -0.231 1.00 . B B . 5 LYS NZ 1 1
17 14739 2 1 1 LYS O O -3.747 -0.862 6.494 1.00 . B B . 5 LYS O 1 1
17 14740 2 1 2 GLY C C -3.703 -2.732 8.821 1.00 . B B . 6 GLY C 1 1
17 14741 2 1 2 GLY CA C -4.989 -1.923 8.723 1.00 . B B . 6 GLY CA 1 1
17 14742 2 1 2 GLY H H -6.384 -2.368 7.191 1.00 . B B . 6 GLY H 1 1
17 14743 2 1 2 GLY HA2 H -4.787 -0.900 9.005 1.00 . B B . 6 GLY HA2 1 1
17 14744 2 1 2 GLY HA3 H -5.722 -2.339 9.397 1.00 . B B . 6 GLY HA3 1 1
17 14745 2 1 2 GLY N N -5.516 -1.946 7.363 1.00 . B B . 6 GLY N 1 1
17 14746 2 1 2 GLY O O -2.799 -2.392 9.582 1.00 . B B . 6 GLY O 1 1
17 14747 2 1 3 ALA C C -1.221 -3.869 7.601 1.00 . B B . 7 ALA C 1 1
17 14748 2 1 3 ALA CA C -2.447 -4.655 8.055 1.00 . B B . 7 ALA CA 1 1
17 14749 2 1 3 ALA CB C -2.662 -5.856 7.133 1.00 . B B . 7 ALA CB 1 1
17 14750 2 1 3 ALA H H -4.380 -4.031 7.459 1.00 . B B . 7 ALA H 1 1
17 14751 2 1 3 ALA HA H -2.281 -5.013 9.060 1.00 . B B . 7 ALA HA 1 1
17 14752 2 1 3 ALA HB1 H -2.993 -5.510 6.164 1.00 . B B . 7 ALA HB1 1 1
17 14753 2 1 3 ALA HB2 H -3.411 -6.507 7.558 1.00 . B B . 7 ALA HB2 1 1
17 14754 2 1 3 ALA HB3 H -1.733 -6.397 7.024 1.00 . B B . 7 ALA HB3 1 1
17 14755 2 1 3 ALA N N -3.628 -3.805 8.047 1.00 . B B . 7 ALA N 1 1
17 14756 2 1 3 ALA O O -0.100 -4.161 8.018 1.00 . B B . 7 ALA O 1 1
17 14757 2 1 4 ILE C C 0.230 -1.169 7.349 1.00 . B B . 8 ILE C 1 1
17 14758 2 1 4 ILE CA C -0.323 -2.069 6.243 1.00 . B B . 8 ILE CA 1 1
17 14759 2 1 4 ILE CB C -0.788 -1.216 5.054 1.00 . B B . 8 ILE CB 1 1
17 14760 2 1 4 ILE CD1 C -2.164 -3.107 4.117 1.00 . B B . 8 ILE CD1 1 1
17 14761 2 1 4 ILE CG1 C -1.025 -2.119 3.836 1.00 . B B . 8 ILE CG1 1 1
17 14762 2 1 4 ILE CG2 C 0.283 -0.175 4.702 1.00 . B B . 8 ILE CG2 1 1
17 14763 2 1 4 ILE H H -2.346 -2.682 6.437 1.00 . B B . 8 ILE H 1 1
17 14764 2 1 4 ILE HA H 0.463 -2.730 5.908 1.00 . B B . 8 ILE HA 1 1
17 14765 2 1 4 ILE HB H -1.707 -0.712 5.312 1.00 . B B . 8 ILE HB 1 1
17 14766 2 1 4 ILE HD11 H -2.920 -2.633 4.726 1.00 . B B . 8 ILE HD11 1 1
17 14767 2 1 4 ILE HD12 H -1.773 -3.971 4.633 1.00 . B B . 8 ILE HD12 1 1
17 14768 2 1 4 ILE HD13 H -2.603 -3.420 3.180 1.00 . B B . 8 ILE HD13 1 1
17 14769 2 1 4 ILE HG12 H -1.284 -1.508 2.983 1.00 . B B . 8 ILE HG12 1 1
17 14770 2 1 4 ILE HG13 H -0.122 -2.670 3.618 1.00 . B B . 8 ILE HG13 1 1
17 14771 2 1 4 ILE HG21 H 0.273 0.615 5.440 1.00 . B B . 8 ILE HG21 1 1
17 14772 2 1 4 ILE HG22 H 0.077 0.241 3.727 1.00 . B B . 8 ILE HG22 1 1
17 14773 2 1 4 ILE HG23 H 1.253 -0.647 4.695 1.00 . B B . 8 ILE HG23 1 1
17 14774 2 1 4 ILE N N -1.433 -2.876 6.740 1.00 . B B . 8 ILE N 1 1
17 14775 2 1 4 ILE O O 1.423 -1.208 7.649 1.00 . B B . 8 ILE O 1 1
17 14776 2 1 5 ILE C C 0.167 -0.250 10.258 1.00 . B B . 9 ILE C 1 1
17 14777 2 1 5 ILE CA C -0.203 0.545 9.008 1.00 . B B . 9 ILE CA 1 1
17 14778 2 1 5 ILE CB C -1.308 1.566 9.325 1.00 . B B . 9 ILE CB 1 1
17 14779 2 1 5 ILE CD1 C -0.083 3.778 9.271 1.00 . B B . 9 ILE CD1 1 1
17 14780 2 1 5 ILE CG1 C -0.737 2.723 10.175 1.00 . B B . 9 ILE CG1 1 1
17 14781 2 1 5 ILE CG2 C -2.438 0.875 10.090 1.00 . B B . 9 ILE CG2 1 1
17 14782 2 1 5 ILE H H -1.574 -0.348 7.665 1.00 . B B . 9 ILE H 1 1
17 14783 2 1 5 ILE HA H 0.666 1.074 8.667 1.00 . B B . 9 ILE HA 1 1
17 14784 2 1 5 ILE HB H -1.702 1.957 8.398 1.00 . B B . 9 ILE HB 1 1
17 14785 2 1 5 ILE HD11 H -0.790 4.098 8.520 1.00 . B B . 9 ILE HD11 1 1
17 14786 2 1 5 ILE HD12 H 0.789 3.360 8.791 1.00 . B B . 9 ILE HD12 1 1
17 14787 2 1 5 ILE HD13 H 0.211 4.628 9.871 1.00 . B B . 9 ILE HD13 1 1
17 14788 2 1 5 ILE HG12 H -1.536 3.189 10.737 1.00 . B B . 9 ILE HG12 1 1
17 14789 2 1 5 ILE HG13 H 0.002 2.337 10.862 1.00 . B B . 9 ILE HG13 1 1
17 14790 2 1 5 ILE HG21 H -2.683 -0.054 9.602 1.00 . B B . 9 ILE HG21 1 1
17 14791 2 1 5 ILE HG22 H -3.307 1.516 10.105 1.00 . B B . 9 ILE HG22 1 1
17 14792 2 1 5 ILE HG23 H -2.119 0.677 11.103 1.00 . B B . 9 ILE HG23 1 1
17 14793 2 1 5 ILE N N -0.638 -0.354 7.949 1.00 . B B . 9 ILE N 1 1
17 14794 2 1 5 ILE O O 1.171 0.030 10.908 1.00 . B B . 9 ILE O 1 1
17 14795 2 1 6 GLY C C 1.079 -2.338 11.949 1.00 . B B . 10 GLY C 1 1
17 14796 2 1 6 GLY CA C -0.416 -2.096 11.751 1.00 . B B . 10 GLY CA 1 1
17 14797 2 1 6 GLY H H -1.438 -1.407 10.012 1.00 . B B . 10 GLY H 1 1
17 14798 2 1 6 GLY HA2 H -0.819 -1.609 12.629 1.00 . B B . 10 GLY HA2 1 1
17 14799 2 1 6 GLY HA3 H -0.911 -3.045 11.609 1.00 . B B . 10 GLY HA3 1 1
17 14800 2 1 6 GLY N N -0.655 -1.248 10.578 1.00 . B B . 10 GLY N 1 1
17 14801 2 1 6 GLY O O 1.641 -2.018 12.994 1.00 . B B . 10 GLY O 1 1
17 14802 2 1 7 LEU C C 3.945 -1.901 11.057 1.00 . B B . 11 LEU C 1 1
17 14803 2 1 7 LEU CA C 3.135 -3.194 10.982 1.00 . B B . 11 LEU CA 1 1
17 14804 2 1 7 LEU CB C 3.557 -4.019 9.754 1.00 . B B . 11 LEU CB 1 1
17 14805 2 1 7 LEU CD1 C 4.205 -6.083 11.082 1.00 . B B . 11 LEU CD1 1 1
17 14806 2 1 7 LEU CD2 C 1.801 -5.680 10.419 1.00 . B B . 11 LEU CD2 1 1
17 14807 2 1 7 LEU CG C 3.267 -5.511 9.992 1.00 . B B . 11 LEU CG 1 1
17 14808 2 1 7 LEU H H 1.196 -3.148 10.130 1.00 . B B . 11 LEU H 1 1
17 14809 2 1 7 LEU HA H 3.334 -3.762 11.874 1.00 . B B . 11 LEU HA 1 1
17 14810 2 1 7 LEU HB2 H 2.996 -3.683 8.894 1.00 . B B . 11 LEU HB2 1 1
17 14811 2 1 7 LEU HB3 H 4.613 -3.885 9.564 1.00 . B B . 11 LEU HB3 1 1
17 14812 2 1 7 LEU HD11 H 3.730 -6.024 12.052 1.00 . B B . 11 LEU HD11 1 1
17 14813 2 1 7 LEU HD12 H 5.132 -5.522 11.107 1.00 . B B . 11 LEU HD12 1 1
17 14814 2 1 7 LEU HD13 H 4.422 -7.116 10.855 1.00 . B B . 11 LEU HD13 1 1
17 14815 2 1 7 LEU HD21 H 1.688 -5.374 11.448 1.00 . B B . 11 LEU HD21 1 1
17 14816 2 1 7 LEU HD22 H 1.514 -6.716 10.318 1.00 . B B . 11 LEU HD22 1 1
17 14817 2 1 7 LEU HD23 H 1.170 -5.069 9.790 1.00 . B B . 11 LEU HD23 1 1
17 14818 2 1 7 LEU HG H 3.431 -6.054 9.072 1.00 . B B . 11 LEU HG 1 1
17 14819 2 1 7 LEU N N 1.709 -2.908 10.930 1.00 . B B . 11 LEU N 1 1
17 14820 2 1 7 LEU O O 5.041 -1.888 11.598 1.00 . B B . 11 LEU O 1 1
17 14821 2 1 8 MET C C 4.236 0.989 11.935 1.00 . B B . 12 MET C 1 1
17 14822 2 1 8 MET CA C 4.113 0.444 10.515 1.00 . B B . 12 MET CA 1 1
17 14823 2 1 8 MET CB C 3.315 1.416 9.645 1.00 . B B . 12 MET CB 1 1
17 14824 2 1 8 MET CE C 6.222 3.600 10.672 1.00 . B B . 12 MET CE 1 1
17 14825 2 1 8 MET CG C 4.187 2.558 9.153 1.00 . B B . 12 MET CG 1 1
17 14826 2 1 8 MET H H 2.551 -0.877 10.059 1.00 . B B . 12 MET H 1 1
17 14827 2 1 8 MET HA H 5.094 0.310 10.105 1.00 . B B . 12 MET HA 1 1
17 14828 2 1 8 MET HB2 H 2.932 0.878 8.793 1.00 . B B . 12 MET HB2 1 1
17 14829 2 1 8 MET HB3 H 2.488 1.818 10.215 1.00 . B B . 12 MET HB3 1 1
17 14830 2 1 8 MET HE1 H 6.536 4.133 11.557 1.00 . B B . 12 MET HE1 1 1
17 14831 2 1 8 MET HE2 H 6.733 4.013 9.807 1.00 . B B . 12 MET HE2 1 1
17 14832 2 1 8 MET HE3 H 6.473 2.551 10.772 1.00 . B B . 12 MET HE3 1 1
17 14833 2 1 8 MET HG2 H 5.129 2.170 8.826 1.00 . B B . 12 MET HG2 1 1
17 14834 2 1 8 MET HG3 H 3.688 3.028 8.324 1.00 . B B . 12 MET HG3 1 1
17 14835 2 1 8 MET N N 3.418 -0.826 10.499 1.00 . B B . 12 MET N 1 1
17 14836 2 1 8 MET O O 5.339 1.151 12.459 1.00 . B B . 12 MET O 1 1
17 14837 2 1 8 MET SD S 4.427 3.772 10.480 1.00 . B B . 12 MET SD 1 1
17 14838 2 1 9 VAL C C 3.537 0.818 14.923 1.00 . B B . 13 VAL C 1 1
17 14839 2 1 9 VAL CA C 3.056 1.830 13.886 1.00 . B B . 13 VAL CA 1 1
17 14840 2 1 9 VAL CB C 1.644 2.317 14.208 1.00 . B B . 13 VAL CB 1 1
17 14841 2 1 9 VAL CG1 C 1.320 3.509 13.301 1.00 . B B . 13 VAL CG1 1 1
17 14842 2 1 9 VAL CG2 C 0.633 1.195 13.957 1.00 . B B . 13 VAL CG2 1 1
17 14843 2 1 9 VAL H H 2.253 1.152 12.057 1.00 . B B . 13 VAL H 1 1
17 14844 2 1 9 VAL HA H 3.718 2.680 13.919 1.00 . B B . 13 VAL HA 1 1
17 14845 2 1 9 VAL HB H 1.596 2.625 15.243 1.00 . B B . 13 VAL HB 1 1
17 14846 2 1 9 VAL HG11 H 1.629 3.287 12.288 1.00 . B B . 13 VAL HG11 1 1
17 14847 2 1 9 VAL HG12 H 1.850 4.381 13.653 1.00 . B B . 13 VAL HG12 1 1
17 14848 2 1 9 VAL HG13 H 0.257 3.699 13.320 1.00 . B B . 13 VAL HG13 1 1
17 14849 2 1 9 VAL HG21 H 0.491 1.066 12.893 1.00 . B B . 13 VAL HG21 1 1
17 14850 2 1 9 VAL HG22 H -0.311 1.451 14.416 1.00 . B B . 13 VAL HG22 1 1
17 14851 2 1 9 VAL HG23 H 1.001 0.273 14.383 1.00 . B B . 13 VAL HG23 1 1
17 14852 2 1 9 VAL N N 3.095 1.284 12.537 1.00 . B B . 13 VAL N 1 1
17 14853 2 1 9 VAL O O 3.930 1.201 16.027 1.00 . B B . 13 VAL O 1 1
17 14854 2 1 10 GLY C C 5.494 -1.728 15.356 1.00 . B B . 14 GLY C 1 1
17 14855 2 1 10 GLY CA C 3.986 -1.500 15.501 1.00 . B B . 14 GLY CA 1 1
17 14856 2 1 10 GLY H H 3.218 -0.727 13.683 1.00 . B B . 14 GLY H 1 1
17 14857 2 1 10 GLY HA2 H 3.767 -1.200 16.517 1.00 . B B . 14 GLY HA2 1 1
17 14858 2 1 10 GLY HA3 H 3.470 -2.422 15.285 1.00 . B B . 14 GLY HA3 1 1
17 14859 2 1 10 GLY N N 3.522 -0.465 14.576 1.00 . B B . 14 GLY N 1 1
17 14860 2 1 10 GLY O O 6.202 -1.899 16.347 1.00 . B B . 14 GLY O 1 1
17 14861 2 1 11 GLY C C 8.223 -0.983 14.669 1.00 . B B . 15 GLY C 1 1
17 14862 2 1 11 GLY CA C 7.390 -1.956 13.854 1.00 . B B . 15 GLY CA 1 1
17 14863 2 1 11 GLY H H 5.348 -1.600 13.376 1.00 . B B . 15 GLY H 1 1
17 14864 2 1 11 GLY HA2 H 7.650 -2.970 14.124 1.00 . B B . 15 GLY HA2 1 1
17 14865 2 1 11 GLY HA3 H 7.591 -1.802 12.805 1.00 . B B . 15 GLY HA3 1 1
17 14866 2 1 11 GLY N N 5.972 -1.734 14.113 1.00 . B B . 15 GLY N 1 1
17 14867 2 1 11 GLY O O 9.177 -1.369 15.343 1.00 . B B . 15 GLY O 1 1
17 14868 2 1 12 VAL C C 8.874 0.887 16.727 1.00 . B B . 16 VAL C 1 1
17 14869 2 1 12 VAL CA C 8.583 1.322 15.295 1.00 . B B . 16 VAL CA 1 1
17 14870 2 1 12 VAL CB C 7.793 2.638 15.288 1.00 . B B . 16 VAL CB 1 1
17 14871 2 1 12 VAL CG1 C 7.883 3.291 13.904 1.00 . B B . 16 VAL CG1 1 1
17 14872 2 1 12 VAL CG2 C 6.325 2.363 15.609 1.00 . B B . 16 VAL CG2 1 1
17 14873 2 1 12 VAL H H 7.113 0.511 13.988 1.00 . B B . 16 VAL H 1 1
17 14874 2 1 12 VAL HA H 9.516 1.476 14.802 1.00 . B B . 16 VAL HA 1 1
17 14875 2 1 12 VAL HB H 8.202 3.304 16.028 1.00 . B B . 16 VAL HB 1 1
17 14876 2 1 12 VAL HG11 H 8.867 3.709 13.766 1.00 . B B . 16 VAL HG11 1 1
17 14877 2 1 12 VAL HG12 H 7.146 4.076 13.827 1.00 . B B . 16 VAL HG12 1 1
17 14878 2 1 12 VAL HG13 H 7.698 2.547 13.142 1.00 . B B . 16 VAL HG13 1 1
17 14879 2 1 12 VAL HG21 H 5.949 1.623 14.927 1.00 . B B . 16 VAL HG21 1 1
17 14880 2 1 12 VAL HG22 H 5.757 3.276 15.500 1.00 . B B . 16 VAL HG22 1 1
17 14881 2 1 12 VAL HG23 H 6.236 2.003 16.622 1.00 . B B . 16 VAL HG23 1 1
17 14882 2 1 12 VAL N N 7.857 0.286 14.583 1.00 . B B . 16 VAL N 1 1
17 14883 2 1 12 VAL O O 10.013 0.962 17.177 1.00 . B B . 16 VAL O 1 1
17 14884 2 1 13 VAL C C 9.087 -1.098 18.901 1.00 . B B . 17 VAL C 1 1
17 14885 2 1 13 VAL CA C 8.042 0.011 18.815 1.00 . B B . 17 VAL CA 1 1
17 14886 2 1 13 VAL CB C 6.722 -0.510 19.378 1.00 . B B . 17 VAL CB 1 1
17 14887 2 1 13 VAL CG1 C 6.948 -1.023 20.801 1.00 . B B . 17 VAL CG1 1 1
17 14888 2 1 13 VAL CG2 C 5.681 0.616 19.394 1.00 . B B . 17 VAL CG2 1 1
17 14889 2 1 13 VAL H H 6.960 0.419 17.039 1.00 . B B . 17 VAL H 1 1
17 14890 2 1 13 VAL HA H 8.367 0.854 19.404 1.00 . B B . 17 VAL HA 1 1
17 14891 2 1 13 VAL HB H 6.370 -1.321 18.756 1.00 . B B . 17 VAL HB 1 1
17 14892 2 1 13 VAL HG11 H 7.556 -0.313 21.345 1.00 . B B . 17 VAL HG11 1 1
17 14893 2 1 13 VAL HG12 H 7.457 -1.975 20.762 1.00 . B B . 17 VAL HG12 1 1
17 14894 2 1 13 VAL HG13 H 5.998 -1.141 21.298 1.00 . B B . 17 VAL HG13 1 1
17 14895 2 1 13 VAL HG21 H 5.311 0.778 18.394 1.00 . B B . 17 VAL HG21 1 1
17 14896 2 1 13 VAL HG22 H 6.138 1.524 19.761 1.00 . B B . 17 VAL HG22 1 1
17 14897 2 1 13 VAL HG23 H 4.861 0.338 20.040 1.00 . B B . 17 VAL HG23 1 1
17 14898 2 1 13 VAL N N 7.856 0.437 17.435 1.00 . B B . 17 VAL N 1 1
17 14899 2 1 13 VAL O O 9.955 -1.079 19.770 1.00 . B B . 17 VAL O 1 1
17 14900 2 1 14 ILE C C 11.366 -2.606 17.780 1.00 . B B . 18 ILE C 1 1
17 14901 2 1 14 ILE CA C 9.958 -3.160 17.987 1.00 . B B . 18 ILE CA 1 1
17 14902 2 1 14 ILE CB C 9.630 -4.160 16.872 1.00 . B B . 18 ILE CB 1 1
17 14903 2 1 14 ILE CD1 C 7.865 -5.125 18.399 1.00 . B B . 18 ILE CD1 1 1
17 14904 2 1 14 ILE CG1 C 8.166 -4.614 16.984 1.00 . B B . 18 ILE CG1 1 1
17 14905 2 1 14 ILE CG2 C 10.550 -5.376 16.989 1.00 . B B . 18 ILE CG2 1 1
17 14906 2 1 14 ILE H H 8.290 -1.985 17.316 1.00 . B B . 18 ILE H 1 1
17 14907 2 1 14 ILE HA H 9.922 -3.662 18.939 1.00 . B B . 18 ILE HA 1 1
17 14908 2 1 14 ILE HB H 9.787 -3.687 15.912 1.00 . B B . 18 ILE HB 1 1
17 14909 2 1 14 ILE HD11 H 8.706 -5.690 18.774 1.00 . B B . 18 ILE HD11 1 1
17 14910 2 1 14 ILE HD12 H 6.992 -5.760 18.371 1.00 . B B . 18 ILE HD12 1 1
17 14911 2 1 14 ILE HD13 H 7.675 -4.284 19.051 1.00 . B B . 18 ILE HD13 1 1
17 14912 2 1 14 ILE HG12 H 7.517 -3.783 16.759 1.00 . B B . 18 ILE HG12 1 1
17 14913 2 1 14 ILE HG13 H 7.986 -5.409 16.274 1.00 . B B . 18 ILE HG13 1 1
17 14914 2 1 14 ILE HG21 H 10.337 -6.067 16.188 1.00 . B B . 18 ILE HG21 1 1
17 14915 2 1 14 ILE HG22 H 10.381 -5.864 17.938 1.00 . B B . 18 ILE HG22 1 1
17 14916 2 1 14 ILE HG23 H 11.581 -5.058 16.927 1.00 . B B . 18 ILE HG23 1 1
17 14917 2 1 14 ILE N N 8.999 -2.055 17.990 1.00 . B B . 18 ILE N 1 1
17 14918 2 1 14 ILE O O 12.295 -2.936 18.511 1.00 . B B . 18 ILE O 1 1
17 14919 2 1 15 ALA C C 13.379 -0.441 17.671 1.00 . B B . 19 ALA C 1 1
17 14920 2 1 15 ALA CA C 12.808 -1.181 16.457 1.00 . B B . 19 ALA CA 1 1
17 14921 2 1 15 ALA CB C 12.671 -0.218 15.284 1.00 . B B . 19 ALA CB 1 1
17 14922 2 1 15 ALA H H 10.726 -1.584 16.206 1.00 . B B . 19 ALA H 1 1
17 14923 2 1 15 ALA HA H 13.491 -1.970 16.178 1.00 . B B . 19 ALA HA 1 1
17 14924 2 1 15 ALA HB1 H 12.235 0.710 15.626 1.00 . B B . 19 ALA HB1 1 1
17 14925 2 1 15 ALA HB2 H 12.031 -0.661 14.538 1.00 . B B . 19 ALA HB2 1 1
17 14926 2 1 15 ALA HB3 H 13.644 -0.024 14.860 1.00 . B B . 19 ALA HB3 1 1
17 14927 2 1 15 ALA N N 11.509 -1.770 16.768 1.00 . B B . 19 ALA N 1 1
17 14928 2 1 15 ALA O O 14.583 -0.472 17.917 1.00 . B B . 19 ALA O 1 1
17 14929 2 1 16 THR C C 13.310 0.002 20.741 1.00 . B B . 20 THR C 1 1
17 14930 2 1 16 THR CA C 12.924 0.950 19.622 1.00 . B B . 20 THR CA 1 1
17 14931 2 1 16 THR CB C 11.777 1.834 20.133 1.00 . B B . 20 THR CB 1 1
17 14932 2 1 16 THR CG2 C 11.151 2.670 19.001 1.00 . B B . 20 THR CG2 1 1
17 14933 2 1 16 THR H H 11.551 0.194 18.194 1.00 . B B . 20 THR H 1 1
17 14934 2 1 16 THR HA H 13.784 1.573 19.385 1.00 . B B . 20 THR HA 1 1
17 14935 2 1 16 THR HB H 12.155 2.490 20.899 1.00 . B B . 20 THR HB 1 1
17 14936 2 1 16 THR HG1 H 10.836 1.048 21.645 1.00 . B B . 20 THR HG1 1 1
17 14937 2 1 16 THR HG21 H 11.286 3.722 19.204 1.00 . B B . 20 THR HG21 1 1
17 14938 2 1 16 THR HG22 H 10.093 2.454 18.956 1.00 . B B . 20 THR HG22 1 1
17 14939 2 1 16 THR HG23 H 11.608 2.424 18.052 1.00 . B B . 20 THR HG23 1 1
17 14940 2 1 16 THR N N 12.505 0.211 18.431 1.00 . B B . 20 THR N 1 1
17 14941 2 1 16 THR O O 13.999 0.394 21.683 1.00 . B B . 20 THR O 1 1
17 14942 2 1 16 THR OG1 O 10.771 0.999 20.689 1.00 . B B . 20 THR OG1 1 1
17 14943 2 1 17 MET C C 14.594 -2.793 21.418 1.00 . B B . 21 MET C 1 1
17 14944 2 1 17 MET CA C 13.207 -2.218 21.671 1.00 . B B . 21 MET CA 1 1
17 14945 2 1 17 MET CB C 12.164 -3.339 21.705 1.00 . B B . 21 MET CB 1 1
17 14946 2 1 17 MET CE C 10.951 -0.631 24.009 1.00 . B B . 21 MET CE 1 1
17 14947 2 1 17 MET CG C 10.874 -2.838 22.376 1.00 . B B . 21 MET CG 1 1
17 14948 2 1 17 MET H H 12.364 -1.532 19.859 1.00 . B B . 21 MET H 1 1
17 14949 2 1 17 MET HA H 13.222 -1.725 22.630 1.00 . B B . 21 MET HA 1 1
17 14950 2 1 17 MET HB2 H 11.945 -3.655 20.697 1.00 . B B . 21 MET HB2 1 1
17 14951 2 1 17 MET HB3 H 12.556 -4.175 22.265 1.00 . B B . 21 MET HB3 1 1
17 14952 2 1 17 MET HE1 H 11.479 -0.251 23.144 1.00 . B B . 21 MET HE1 1 1
17 14953 2 1 17 MET HE2 H 11.341 -0.160 24.898 1.00 . B B . 21 MET HE2 1 1
17 14954 2 1 17 MET HE3 H 9.896 -0.409 23.920 1.00 . B B . 21 MET HE3 1 1
17 14955 2 1 17 MET HG2 H 10.522 -1.962 21.856 1.00 . B B . 21 MET HG2 1 1
17 14956 2 1 17 MET HG3 H 10.123 -3.611 22.317 1.00 . B B . 21 MET HG3 1 1
17 14957 2 1 17 MET N N 12.873 -1.244 20.646 1.00 . B B . 21 MET N 1 1
17 14958 2 1 17 MET O O 15.308 -3.130 22.362 1.00 . B B . 21 MET O 1 1
17 14959 2 1 17 MET SD S 11.181 -2.428 24.121 1.00 . B B . 21 MET SD 1 1
17 14960 2 1 18 ILE C C 17.400 -2.562 20.365 1.00 . B B . 22 ILE C 1 1
17 14961 2 1 18 ILE CA C 16.291 -3.460 19.820 1.00 . B B . 22 ILE CA 1 1
17 14962 2 1 18 ILE CB C 16.427 -3.578 18.296 1.00 . B B . 22 ILE CB 1 1
17 14963 2 1 18 ILE CD1 C 15.381 -4.564 16.240 1.00 . B B . 22 ILE CD1 1 1
17 14964 2 1 18 ILE CG1 C 15.448 -4.637 17.769 1.00 . B B . 22 ILE CG1 1 1
17 14965 2 1 18 ILE CG2 C 17.858 -3.989 17.931 1.00 . B B . 22 ILE CG2 1 1
17 14966 2 1 18 ILE H H 14.400 -2.642 19.405 1.00 . B B . 22 ILE H 1 1
17 14967 2 1 18 ILE HA H 16.384 -4.443 20.257 1.00 . B B . 22 ILE HA 1 1
17 14968 2 1 18 ILE HB H 16.203 -2.623 17.843 1.00 . B B . 22 ILE HB 1 1
17 14969 2 1 18 ILE HD11 H 15.239 -3.539 15.932 1.00 . B B . 22 ILE HD11 1 1
17 14970 2 1 18 ILE HD12 H 14.554 -5.163 15.886 1.00 . B B . 22 ILE HD12 1 1
17 14971 2 1 18 ILE HD13 H 16.301 -4.942 15.821 1.00 . B B . 22 ILE HD13 1 1
17 14972 2 1 18 ILE HG12 H 15.785 -5.620 18.068 1.00 . B B . 22 ILE HG12 1 1
17 14973 2 1 18 ILE HG13 H 14.466 -4.454 18.180 1.00 . B B . 22 ILE HG13 1 1
17 14974 2 1 18 ILE HG21 H 18.167 -4.816 18.553 1.00 . B B . 22 ILE HG21 1 1
17 14975 2 1 18 ILE HG22 H 18.524 -3.152 18.088 1.00 . B B . 22 ILE HG22 1 1
17 14976 2 1 18 ILE HG23 H 17.894 -4.285 16.893 1.00 . B B . 22 ILE HG23 1 1
17 14977 2 1 18 ILE N N 14.981 -2.915 20.147 1.00 . B B . 22 ILE N 1 1
17 14978 2 1 18 ILE O O 18.358 -3.048 20.964 1.00 . B B . 22 ILE O 1 1
17 14979 2 1 19 VAL C C 18.388 -0.331 22.131 1.00 . B B . 23 VAL C 1 1
17 14980 2 1 19 VAL CA C 18.301 -0.312 20.616 1.00 . B B . 23 VAL CA 1 1
17 14981 2 1 19 VAL CB C 17.987 1.115 20.150 1.00 . B B . 23 VAL CB 1 1
17 14982 2 1 19 VAL CG1 C 18.022 1.187 18.611 1.00 . B B . 23 VAL CG1 1 1
17 14983 2 1 19 VAL CG2 C 16.607 1.536 20.668 1.00 . B B . 23 VAL CG2 1 1
17 14984 2 1 19 VAL H H 16.509 -0.916 19.638 1.00 . B B . 23 VAL H 1 1
17 14985 2 1 19 VAL HA H 19.257 -0.607 20.209 1.00 . B B . 23 VAL HA 1 1
17 14986 2 1 19 VAL HB H 18.731 1.786 20.552 1.00 . B B . 23 VAL HB 1 1
17 14987 2 1 19 VAL HG11 H 17.055 0.920 18.210 1.00 . B B . 23 VAL HG11 1 1
17 14988 2 1 19 VAL HG12 H 18.770 0.506 18.227 1.00 . B B . 23 VAL HG12 1 1
17 14989 2 1 19 VAL HG13 H 18.272 2.192 18.307 1.00 . B B . 23 VAL HG13 1 1
17 14990 2 1 19 VAL HG21 H 16.340 2.492 20.242 1.00 . B B . 23 VAL HG21 1 1
17 14991 2 1 19 VAL HG22 H 16.632 1.618 21.748 1.00 . B B . 23 VAL HG22 1 1
17 14992 2 1 19 VAL HG23 H 15.876 0.798 20.380 1.00 . B B . 23 VAL HG23 1 1
17 14993 2 1 19 VAL N N 17.278 -1.253 20.145 1.00 . B B . 23 VAL N 1 1
17 14994 2 1 19 VAL O O 19.464 -0.217 22.710 1.00 . B B . 23 VAL O 1 1
17 14995 2 1 20 ILE C C 18.352 -1.431 24.746 1.00 . B B . 24 ILE C 1 1
17 14996 2 1 20 ILE CA C 17.203 -0.544 24.224 1.00 . B B . 24 ILE CA 1 1
17 14997 2 1 20 ILE CB C 15.800 -1.076 24.662 1.00 . B B . 24 ILE CB 1 1
17 14998 2 1 20 ILE CD1 C 14.881 1.278 24.815 1.00 . B B . 24 ILE CD1 1 1
17 14999 2 1 20 ILE CG1 C 15.094 -0.050 25.571 1.00 . B B . 24 ILE CG1 1 1
17 15000 2 1 20 ILE CG2 C 15.900 -2.417 25.410 1.00 . B B . 24 ILE CG2 1 1
17 15001 2 1 20 ILE H H 16.424 -0.599 22.247 1.00 . B B . 24 ILE H 1 1
17 15002 2 1 20 ILE HA H 17.345 0.457 24.605 1.00 . B B . 24 ILE HA 1 1
17 15003 2 1 20 ILE HB H 15.198 -1.224 23.776 1.00 . B B . 24 ILE HB 1 1
17 15004 2 1 20 ILE HD11 H 15.652 1.983 25.097 1.00 . B B . 24 ILE HD11 1 1
17 15005 2 1 20 ILE HD12 H 13.916 1.688 25.076 1.00 . B B . 24 ILE HD12 1 1
17 15006 2 1 20 ILE HD13 H 14.920 1.115 23.745 1.00 . B B . 24 ILE HD13 1 1
17 15007 2 1 20 ILE HG12 H 14.135 -0.445 25.878 1.00 . B B . 24 ILE HG12 1 1
17 15008 2 1 20 ILE HG13 H 15.701 0.129 26.445 1.00 . B B . 24 ILE HG13 1 1
17 15009 2 1 20 ILE HG21 H 14.909 -2.768 25.657 1.00 . B B . 24 ILE HG21 1 1
17 15010 2 1 20 ILE HG22 H 16.466 -2.284 26.319 1.00 . B B . 24 ILE HG22 1 1
17 15011 2 1 20 ILE HG23 H 16.393 -3.147 24.779 1.00 . B B . 24 ILE HG23 1 1
17 15012 2 1 20 ILE N N 17.248 -0.493 22.767 1.00 . B B . 24 ILE N 1 1
17 15013 2 1 20 ILE O O 18.779 -1.308 25.895 1.00 . B B . 24 ILE O 1 1
17 15014 2 1 21 THR C C 21.294 -2.490 24.096 1.00 . B B . 25 THR C 1 1
17 15015 2 1 21 THR CA C 19.948 -3.213 24.224 1.00 . B B . 25 THR CA 1 1
17 15016 2 1 21 THR CB C 19.906 -4.487 23.342 1.00 . B B . 25 THR CB 1 1
17 15017 2 1 21 THR CG2 C 20.770 -4.341 22.080 1.00 . B B . 25 THR CG2 1 1
17 15018 2 1 21 THR H H 18.460 -2.331 22.967 1.00 . B B . 25 THR H 1 1
17 15019 2 1 21 THR HA H 19.823 -3.516 25.258 1.00 . B B . 25 THR HA 1 1
17 15020 2 1 21 THR HB H 18.885 -4.684 23.051 1.00 . B B . 25 THR HB 1 1
17 15021 2 1 21 THR HG1 H 20.630 -6.286 23.471 1.00 . B B . 25 THR HG1 1 1
17 15022 2 1 21 THR HG21 H 20.576 -3.389 21.610 1.00 . B B . 25 THR HG21 1 1
17 15023 2 1 21 THR HG22 H 20.533 -5.136 21.388 1.00 . B B . 25 THR HG22 1 1
17 15024 2 1 21 THR HG23 H 21.815 -4.402 22.353 1.00 . B B . 25 THR HG23 1 1
17 15025 2 1 21 THR N N 18.843 -2.310 23.871 1.00 . B B . 25 THR N 1 1
17 15026 2 1 21 THR O O 22.165 -2.626 24.952 1.00 . B B . 25 THR O 1 1
17 15027 2 1 21 THR OG1 O 20.384 -5.593 24.092 1.00 . B B . 25 THR OG1 1 1
17 15028 2 1 22 LEU C C 23.118 -0.219 24.040 1.00 . B B . 26 LEU C 1 1
17 15029 2 1 22 LEU CA C 22.682 -0.969 22.778 1.00 . B B . 26 LEU CA 1 1
17 15030 2 1 22 LEU CB C 22.377 -0.013 21.605 1.00 . B B . 26 LEU CB 1 1
17 15031 2 1 22 LEU CD1 C 23.386 2.170 22.450 1.00 . B B . 26 LEU CD1 1 1
17 15032 2 1 22 LEU CD2 C 24.858 0.415 21.334 1.00 . B B . 26 LEU CD2 1 1
17 15033 2 1 22 LEU CG C 23.458 1.057 21.380 1.00 . B B . 26 LEU CG 1 1
17 15034 2 1 22 LEU H H 20.738 -1.636 22.358 1.00 . B B . 26 LEU H 1 1
17 15035 2 1 22 LEU HA H 23.463 -1.651 22.480 1.00 . B B . 26 LEU HA 1 1
17 15036 2 1 22 LEU HB2 H 22.287 -0.601 20.704 1.00 . B B . 26 LEU HB2 1 1
17 15037 2 1 22 LEU HB3 H 21.434 0.471 21.786 1.00 . B B . 26 LEU HB3 1 1
17 15038 2 1 22 LEU HD11 H 23.603 3.118 21.980 1.00 . B B . 26 LEU HD11 1 1
17 15039 2 1 22 LEU HD12 H 24.111 1.987 23.226 1.00 . B B . 26 LEU HD12 1 1
17 15040 2 1 22 LEU HD13 H 22.388 2.212 22.884 1.00 . B B . 26 LEU HD13 1 1
17 15041 2 1 22 LEU HD21 H 24.804 -0.537 20.822 1.00 . B B . 26 LEU HD21 1 1
17 15042 2 1 22 LEU HD22 H 25.235 0.268 22.334 1.00 . B B . 26 LEU HD22 1 1
17 15043 2 1 22 LEU HD23 H 25.530 1.070 20.797 1.00 . B B . 26 LEU HD23 1 1
17 15044 2 1 22 LEU HG H 23.263 1.511 20.424 1.00 . B B . 26 LEU HG 1 1
17 15045 2 1 22 LEU N N 21.452 -1.719 23.027 1.00 . B B . 26 LEU N 1 1
17 15046 2 1 22 LEU O O 24.303 -0.086 24.336 1.00 . B B . 26 LEU O 1 1
17 15047 2 1 23 VAL C C 23.071 -0.052 27.047 1.00 . B B . 27 VAL C 1 1
17 15048 2 1 23 VAL CA C 22.414 0.919 26.067 1.00 . B B . 27 VAL CA 1 1
17 15049 2 1 23 VAL CB C 21.111 1.447 26.655 1.00 . B B . 27 VAL CB 1 1
17 15050 2 1 23 VAL CG1 C 21.396 2.232 27.942 1.00 . B B . 27 VAL CG1 1 1
17 15051 2 1 23 VAL CG2 C 20.432 2.345 25.628 1.00 . B B . 27 VAL CG2 1 1
17 15052 2 1 23 VAL H H 21.220 0.029 24.548 1.00 . B B . 27 VAL H 1 1
17 15053 2 1 23 VAL HA H 23.083 1.746 25.877 1.00 . B B . 27 VAL HA 1 1
17 15054 2 1 23 VAL HB H 20.466 0.612 26.887 1.00 . B B . 27 VAL HB 1 1
17 15055 2 1 23 VAL HG11 H 20.488 2.705 28.283 1.00 . B B . 27 VAL HG11 1 1
17 15056 2 1 23 VAL HG12 H 22.143 2.990 27.746 1.00 . B B . 27 VAL HG12 1 1
17 15057 2 1 23 VAL HG13 H 21.761 1.561 28.705 1.00 . B B . 27 VAL HG13 1 1
17 15058 2 1 23 VAL HG21 H 20.996 3.263 25.524 1.00 . B B . 27 VAL HG21 1 1
17 15059 2 1 23 VAL HG22 H 19.431 2.564 25.957 1.00 . B B . 27 VAL HG22 1 1
17 15060 2 1 23 VAL HG23 H 20.389 1.841 24.677 1.00 . B B . 27 VAL HG23 1 1
17 15061 2 1 23 VAL N N 22.140 0.222 24.811 1.00 . B B . 27 VAL N 1 1
17 15062 2 1 23 VAL O O 24.024 0.287 27.746 1.00 . B B . 27 VAL O 1 1
17 15063 2 1 24 MET C C 24.458 -2.718 27.533 1.00 . B B . 28 MET C 1 1
17 15064 2 1 24 MET CA C 23.047 -2.318 27.951 1.00 . B B . 28 MET CA 1 1
17 15065 2 1 24 MET CB C 22.132 -3.548 27.919 1.00 . B B . 28 MET CB 1 1
17 15066 2 1 24 MET CE C 18.205 -3.866 29.083 1.00 . B B . 28 MET CE 1 1
17 15067 2 1 24 MET CG C 20.792 -3.216 28.575 1.00 . B B . 28 MET CG 1 1
17 15068 2 1 24 MET H H 21.777 -1.440 26.477 1.00 . B B . 28 MET H 1 1
17 15069 2 1 24 MET HA H 23.086 -1.939 28.960 1.00 . B B . 28 MET HA 1 1
17 15070 2 1 24 MET HB2 H 21.967 -3.848 26.897 1.00 . B B . 28 MET HB2 1 1
17 15071 2 1 24 MET HB3 H 22.602 -4.357 28.456 1.00 . B B . 28 MET HB3 1 1
17 15072 2 1 24 MET HE1 H 17.371 -4.541 28.949 1.00 . B B . 28 MET HE1 1 1
17 15073 2 1 24 MET HE2 H 18.042 -2.977 28.497 1.00 . B B . 28 MET HE2 1 1
17 15074 2 1 24 MET HE3 H 18.295 -3.597 30.127 1.00 . B B . 28 MET HE3 1 1
17 15075 2 1 24 MET HG2 H 20.957 -2.913 29.599 1.00 . B B . 28 MET HG2 1 1
17 15076 2 1 24 MET HG3 H 20.315 -2.411 28.035 1.00 . B B . 28 MET HG3 1 1
17 15077 2 1 24 MET N N 22.533 -1.266 27.075 1.00 . B B . 28 MET N 1 1
17 15078 2 1 24 MET O O 25.287 -3.069 28.373 1.00 . B B . 28 MET O 1 1
17 15079 2 1 24 MET SD S 19.728 -4.679 28.540 1.00 . B B . 28 MET SD 1 1
17 15080 2 1 25 LEU C C 27.060 -1.948 26.049 1.00 . B B . 29 LEU C 1 1
17 15081 2 1 25 LEU CA C 26.043 -3.037 25.722 1.00 . B B . 29 LEU CA 1 1
17 15082 2 1 25 LEU CB C 25.984 -3.238 24.204 1.00 . B B . 29 LEU CB 1 1
17 15083 2 1 25 LEU CD1 C 24.885 -4.473 22.324 1.00 . B B . 29 LEU CD1 1 1
17 15084 2 1 25 LEU CD2 C 25.402 -5.679 24.466 1.00 . B B . 29 LEU CD2 1 1
17 15085 2 1 25 LEU CG C 24.968 -4.334 23.850 1.00 . B B . 29 LEU CG 1 1
17 15086 2 1 25 LEU H H 24.033 -2.386 25.600 1.00 . B B . 29 LEU H 1 1
17 15087 2 1 25 LEU HA H 26.357 -3.957 26.186 1.00 . B B . 29 LEU HA 1 1
17 15088 2 1 25 LEU HB2 H 25.690 -2.311 23.732 1.00 . B B . 29 LEU HB2 1 1
17 15089 2 1 25 LEU HB3 H 26.961 -3.528 23.843 1.00 . B B . 29 LEU HB3 1 1
17 15090 2 1 25 LEU HD11 H 25.798 -4.913 21.952 1.00 . B B . 29 LEU HD11 1 1
17 15091 2 1 25 LEU HD12 H 24.751 -3.499 21.881 1.00 . B B . 29 LEU HD12 1 1
17 15092 2 1 25 LEU HD13 H 24.050 -5.106 22.065 1.00 . B B . 29 LEU HD13 1 1
17 15093 2 1 25 LEU HD21 H 26.479 -5.760 24.444 1.00 . B B . 29 LEU HD21 1 1
17 15094 2 1 25 LEU HD22 H 24.970 -6.495 23.902 1.00 . B B . 29 LEU HD22 1 1
17 15095 2 1 25 LEU HD23 H 25.058 -5.734 25.487 1.00 . B B . 29 LEU HD23 1 1
17 15096 2 1 25 LEU HG H 23.996 -4.057 24.236 1.00 . B B . 29 LEU HG 1 1
17 15097 2 1 25 LEU N N 24.726 -2.670 26.231 1.00 . B B . 29 LEU N 1 1
17 15098 2 1 25 LEU O O 28.236 -2.060 25.700 1.00 . B B . 29 LEU O 1 1
17 15099 2 1 26 LYS C C 28.602 -0.300 28.016 1.00 . B B . 30 LYS C 1 1
17 15100 2 1 26 LYS CA C 27.495 0.198 27.094 1.00 . B B . 30 LYS CA 1 1
17 15101 2 1 26 LYS CB C 26.713 1.306 27.804 1.00 . B B . 30 LYS CB 1 1
17 15102 2 1 26 LYS CD C 26.582 3.077 26.002 1.00 . B B . 30 LYS CD 1 1
17 15103 2 1 26 LYS CE C 25.607 4.047 25.330 1.00 . B B . 30 LYS CE 1 1
17 15104 2 1 26 LYS CG C 25.791 2.033 26.809 1.00 . B B . 30 LYS CG 1 1
17 15105 2 1 26 LYS H H 25.662 -0.859 26.983 1.00 . B B . 30 LYS H 1 1
17 15106 2 1 26 LYS HA H 27.938 0.601 26.195 1.00 . B B . 30 LYS HA 1 1
17 15107 2 1 26 LYS HB2 H 26.118 0.871 28.592 1.00 . B B . 30 LYS HB2 1 1
17 15108 2 1 26 LYS HB3 H 27.406 2.010 28.237 1.00 . B B . 30 LYS HB3 1 1
17 15109 2 1 26 LYS HD2 H 27.236 3.632 26.656 1.00 . B B . 30 LYS HD2 1 1
17 15110 2 1 26 LYS HD3 H 27.166 2.581 25.243 1.00 . B B . 30 LYS HD3 1 1
17 15111 2 1 26 LYS HE2 H 26.129 4.612 24.572 1.00 . B B . 30 LYS HE2 1 1
17 15112 2 1 26 LYS HE3 H 24.802 3.491 24.875 1.00 . B B . 30 LYS HE3 1 1
17 15113 2 1 26 LYS HG2 H 25.361 1.312 26.127 1.00 . B B . 30 LYS HG2 1 1
17 15114 2 1 26 LYS HG3 H 24.999 2.524 27.353 1.00 . B B . 30 LYS HG3 1 1
17 15115 2 1 26 LYS HZ1 H 24.820 4.454 27.216 1.00 . B B . 30 LYS HZ1 1 1
17 15116 2 1 26 LYS HZ2 H 24.188 5.429 25.977 1.00 . B B . 30 LYS HZ2 1 1
17 15117 2 1 26 LYS HZ3 H 25.754 5.714 26.572 1.00 . B B . 30 LYS HZ3 1 1
17 15118 2 1 26 LYS N N 26.606 -0.897 26.724 1.00 . B B . 30 LYS N 1 1
17 15119 2 1 26 LYS NZ N 25.051 4.981 26.351 1.00 . B B . 30 LYS NZ 1 1
17 15120 2 1 26 LYS O O 29.750 0.132 27.908 1.00 . B B . 30 LYS O 1 1
17 15121 2 1 27 LYS C C 29.130 -3.292 29.916 1.00 . B B . 31 LYS C 1 1
17 15122 2 1 27 LYS CA C 29.240 -1.771 29.866 1.00 . B B . 31 LYS CA 1 1
17 15123 2 1 27 LYS CB C 29.011 -1.187 31.262 1.00 . B B . 31 LYS CB 1 1
17 15124 2 1 27 LYS CD C 27.328 -0.822 33.071 1.00 . B B . 31 LYS CD 1 1
17 15125 2 1 27 LYS CE C 25.895 -1.111 33.524 1.00 . B B . 31 LYS CE 1 1
17 15126 2 1 27 LYS CG C 27.587 -1.502 31.725 1.00 . B B . 31 LYS CG 1 1
17 15127 2 1 27 LYS H H 27.330 -1.545 28.969 1.00 . B B . 31 LYS H 1 1
17 15128 2 1 27 LYS HA H 30.237 -1.509 29.540 1.00 . B B . 31 LYS HA 1 1
17 15129 2 1 27 LYS HB2 H 29.718 -1.624 31.953 1.00 . B B . 31 LYS HB2 1 1
17 15130 2 1 27 LYS HB3 H 29.150 -0.117 31.233 1.00 . B B . 31 LYS HB3 1 1
17 15131 2 1 27 LYS HD2 H 28.023 -1.202 33.806 1.00 . B B . 31 LYS HD2 1 1
17 15132 2 1 27 LYS HD3 H 27.462 0.245 32.967 1.00 . B B . 31 LYS HD3 1 1
17 15133 2 1 27 LYS HE2 H 25.202 -0.736 32.785 1.00 . B B . 31 LYS HE2 1 1
17 15134 2 1 27 LYS HE3 H 25.762 -2.176 33.636 1.00 . B B . 31 LYS HE3 1 1
17 15135 2 1 27 LYS HG2 H 26.883 -1.136 30.993 1.00 . B B . 31 LYS HG2 1 1
17 15136 2 1 27 LYS HG3 H 27.471 -2.570 31.834 1.00 . B B . 31 LYS HG3 1 1
17 15137 2 1 27 LYS HZ1 H 24.706 0.014 34.811 1.00 . B B . 31 LYS HZ1 1 1
17 15138 2 1 27 LYS HZ2 H 26.373 0.284 34.994 1.00 . B B . 31 LYS HZ2 1 1
17 15139 2 1 27 LYS HZ3 H 25.669 -1.142 35.594 1.00 . B B . 31 LYS HZ3 1 1
17 15140 2 1 27 LYS N N 28.257 -1.215 28.927 1.00 . B B . 31 LYS N 1 1
17 15141 2 1 27 LYS NZ N 25.642 -0.438 34.829 1.00 . B B . 31 LYS NZ 1 1
17 15142 2 1 27 LYS O O 29.626 -3.930 30.841 1.00 . B B . 31 LYS O 1 1
17 15143 2 1 28 LYS C C 28.843 -5.834 27.488 1.00 . B B . 32 LYS C 1 1
17 15144 2 1 28 LYS CA C 28.310 -5.319 28.821 1.00 . B B . 32 LYS CA 1 1
17 15145 2 1 28 LYS CB C 26.829 -5.686 28.945 1.00 . B B . 32 LYS CB 1 1
17 15146 2 1 28 LYS CD C 26.849 -5.756 31.463 1.00 . B B . 32 LYS CD 1 1
17 15147 2 1 28 LYS CE C 25.985 -5.445 32.688 1.00 . B B . 32 LYS CE 1 1
17 15148 2 1 28 LYS CG C 26.230 -5.093 30.228 1.00 . B B . 32 LYS CG 1 1
17 15149 2 1 28 LYS H H 28.120 -3.293 28.193 1.00 . B B . 32 LYS H 1 1
17 15150 2 1 28 LYS HA H 28.860 -5.799 29.617 1.00 . B B . 32 LYS HA 1 1
17 15151 2 1 28 LYS HB2 H 26.292 -5.304 28.090 1.00 . B B . 32 LYS HB2 1 1
17 15152 2 1 28 LYS HB3 H 26.734 -6.760 28.973 1.00 . B B . 32 LYS HB3 1 1
17 15153 2 1 28 LYS HD2 H 26.897 -6.825 31.316 1.00 . B B . 32 LYS HD2 1 1
17 15154 2 1 28 LYS HD3 H 27.843 -5.369 31.626 1.00 . B B . 32 LYS HD3 1 1
17 15155 2 1 28 LYS HE2 H 25.981 -4.380 32.862 1.00 . B B . 32 LYS HE2 1 1
17 15156 2 1 28 LYS HE3 H 24.975 -5.783 32.510 1.00 . B B . 32 LYS HE3 1 1
17 15157 2 1 28 LYS HG2 H 26.429 -4.032 30.255 1.00 . B B . 32 LYS HG2 1 1
17 15158 2 1 28 LYS HG3 H 25.163 -5.258 30.230 1.00 . B B . 32 LYS HG3 1 1
17 15159 2 1 28 LYS HZ1 H 27.348 -6.728 33.598 1.00 . B B . 32 LYS HZ1 1 1
17 15160 2 1 28 LYS HZ2 H 25.804 -6.743 34.305 1.00 . B B . 32 LYS HZ2 1 1
17 15161 2 1 28 LYS HZ3 H 26.855 -5.436 34.580 1.00 . B B . 32 LYS HZ3 1 1
17 15162 2 1 28 LYS N N 28.481 -3.864 28.903 1.00 . B B . 32 LYS N 1 1
17 15163 2 1 28 LYS NZ N 26.540 -6.141 33.883 1.00 . B B . 32 LYS NZ 1 1
17 15164 2 1 28 LYS O O 29.844 -6.529 27.501 1.00 . B B . 32 LYS O 1 1
18 15165 1 1 1 LYS C C 5.909 1.663 -2.263 1.00 . A A . 5 LYS C 1 1
18 15166 1 1 1 LYS CA C 4.709 1.493 -3.187 1.00 . A A . 5 LYS CA 1 1
18 15167 1 1 1 LYS CB C 3.875 0.290 -2.742 1.00 . A A . 5 LYS CB 1 1
18 15168 1 1 1 LYS CD C 1.759 -0.979 -3.134 1.00 . A A . 5 LYS CD 1 1
18 15169 1 1 1 LYS CE C 0.468 -1.032 -3.954 1.00 . A A . 5 LYS CE 1 1
18 15170 1 1 1 LYS CG C 2.584 0.235 -3.562 1.00 . A A . 5 LYS CG 1 1
18 15171 1 1 1 LYS HA H 4.101 2.385 -3.152 1.00 . A A . 5 LYS HA 1 1
18 15172 1 1 1 LYS HB2 H 4.441 -0.617 -2.897 1.00 . A A . 5 LYS HB2 1 1
18 15173 1 1 1 LYS HB3 H 3.629 0.388 -1.696 1.00 . A A . 5 LYS HB3 1 1
18 15174 1 1 1 LYS HD2 H 2.331 -1.880 -3.304 1.00 . A A . 5 LYS HD2 1 1
18 15175 1 1 1 LYS HD3 H 1.514 -0.898 -2.086 1.00 . A A . 5 LYS HD3 1 1
18 15176 1 1 1 LYS HE2 H -0.105 -0.134 -3.780 1.00 . A A . 5 LYS HE2 1 1
18 15177 1 1 1 LYS HE3 H 0.711 -1.107 -5.004 1.00 . A A . 5 LYS HE3 1 1
18 15178 1 1 1 LYS HG2 H 2.013 1.137 -3.394 1.00 . A A . 5 LYS HG2 1 1
18 15179 1 1 1 LYS HG3 H 2.827 0.152 -4.611 1.00 . A A . 5 LYS HG3 1 1
18 15180 1 1 1 LYS HZ1 H -0.976 -1.955 -2.773 1.00 . A A . 5 LYS HZ1 1 1
18 15181 1 1 1 LYS HZ2 H 0.308 -2.973 -3.219 1.00 . A A . 5 LYS HZ2 1 1
18 15182 1 1 1 LYS HZ3 H -0.887 -2.561 -4.355 1.00 . A A . 5 LYS HZ3 1 1
18 15183 1 1 1 LYS N N 5.187 1.274 -4.581 1.00 . A A . 5 LYS N 1 1
18 15184 1 1 1 LYS NZ N -0.332 -2.220 -3.544 1.00 . A A . 5 LYS NZ 1 1
18 15185 1 1 1 LYS O O 5.822 1.411 -1.061 1.00 . A A . 5 LYS O 1 1
18 15186 1 1 2 GLY C C 8.043 3.393 -1.017 1.00 . A A . 6 GLY C 1 1
18 15187 1 1 2 GLY CA C 8.243 2.297 -2.052 1.00 . A A . 6 GLY CA 1 1
18 15188 1 1 2 GLY H H 7.040 2.280 -3.795 1.00 . A A . 6 GLY H 1 1
18 15189 1 1 2 GLY HA2 H 8.491 1.377 -1.547 1.00 . A A . 6 GLY HA2 1 1
18 15190 1 1 2 GLY HA3 H 9.052 2.574 -2.712 1.00 . A A . 6 GLY HA3 1 1
18 15191 1 1 2 GLY N N 7.030 2.094 -2.833 1.00 . A A . 6 GLY N 1 1
18 15192 1 1 2 GLY O O 8.712 3.423 0.014 1.00 . A A . 6 GLY O 1 1
18 15193 1 1 3 ALA C C 6.300 4.854 0.940 1.00 . A A . 7 ALA C 1 1
18 15194 1 1 3 ALA CA C 6.837 5.389 -0.385 1.00 . A A . 7 ALA CA 1 1
18 15195 1 1 3 ALA CB C 5.812 6.340 -1.005 1.00 . A A . 7 ALA CB 1 1
18 15196 1 1 3 ALA H H 6.615 4.226 -2.138 1.00 . A A . 7 ALA H 1 1
18 15197 1 1 3 ALA HA H 7.751 5.935 -0.199 1.00 . A A . 7 ALA HA 1 1
18 15198 1 1 3 ALA HB1 H 6.179 6.696 -1.956 1.00 . A A . 7 ALA HB1 1 1
18 15199 1 1 3 ALA HB2 H 5.653 7.179 -0.343 1.00 . A A . 7 ALA HB2 1 1
18 15200 1 1 3 ALA HB3 H 4.879 5.817 -1.151 1.00 . A A . 7 ALA HB3 1 1
18 15201 1 1 3 ALA N N 7.118 4.296 -1.300 1.00 . A A . 7 ALA N 1 1
18 15202 1 1 3 ALA O O 6.572 5.418 2.000 1.00 . A A . 7 ALA O 1 1
18 15203 1 1 4 ILE C C 6.036 2.629 2.993 1.00 . A A . 8 ILE C 1 1
18 15204 1 1 4 ILE CA C 4.945 3.194 2.083 1.00 . A A . 8 ILE CA 1 1
18 15205 1 1 4 ILE CB C 3.948 2.088 1.692 1.00 . A A . 8 ILE CB 1 1
18 15206 1 1 4 ILE CD1 C 2.949 3.517 -0.116 1.00 . A A . 8 ILE CD1 1 1
18 15207 1 1 4 ILE CG1 C 2.658 2.727 1.166 1.00 . A A . 8 ILE CG1 1 1
18 15208 1 1 4 ILE CG2 C 3.608 1.215 2.908 1.00 . A A . 8 ILE CG2 1 1
18 15209 1 1 4 ILE H H 5.333 3.366 0.002 1.00 . A A . 8 ILE H 1 1
18 15210 1 1 4 ILE HA H 4.415 3.967 2.619 1.00 . A A . 8 ILE HA 1 1
18 15211 1 1 4 ILE HB H 4.384 1.470 0.921 1.00 . A A . 8 ILE HB 1 1
18 15212 1 1 4 ILE HD11 H 3.668 2.981 -0.719 1.00 . A A . 8 ILE HD11 1 1
18 15213 1 1 4 ILE HD12 H 3.347 4.487 0.143 1.00 . A A . 8 ILE HD12 1 1
18 15214 1 1 4 ILE HD13 H 2.033 3.642 -0.674 1.00 . A A . 8 ILE HD13 1 1
18 15215 1 1 4 ILE HG12 H 1.935 1.953 0.954 1.00 . A A . 8 ILE HG12 1 1
18 15216 1 1 4 ILE HG13 H 2.257 3.395 1.913 1.00 . A A . 8 ILE HG13 1 1
18 15217 1 1 4 ILE HG21 H 4.447 0.577 3.143 1.00 . A A . 8 ILE HG21 1 1
18 15218 1 1 4 ILE HG22 H 2.747 0.606 2.682 1.00 . A A . 8 ILE HG22 1 1
18 15219 1 1 4 ILE HG23 H 3.388 1.849 3.755 1.00 . A A . 8 ILE HG23 1 1
18 15220 1 1 4 ILE N N 5.524 3.775 0.873 1.00 . A A . 8 ILE N 1 1
18 15221 1 1 4 ILE O O 6.101 2.966 4.175 1.00 . A A . 8 ILE O 1 1
18 15222 1 1 5 ILE C C 9.022 2.225 3.555 1.00 . A A . 9 ILE C 1 1
18 15223 1 1 5 ILE CA C 7.961 1.178 3.233 1.00 . A A . 9 ILE CA 1 1
18 15224 1 1 5 ILE CB C 8.588 -0.009 2.482 1.00 . A A . 9 ILE CB 1 1
18 15225 1 1 5 ILE CD1 C 8.634 -1.757 4.311 1.00 . A A . 9 ILE CD1 1 1
18 15226 1 1 5 ILE CG1 C 9.484 -0.824 3.436 1.00 . A A . 9 ILE CG1 1 1
18 15227 1 1 5 ILE CG2 C 9.425 0.505 1.311 1.00 . A A . 9 ILE CG2 1 1
18 15228 1 1 5 ILE H H 6.794 1.528 1.499 1.00 . A A . 9 ILE H 1 1
18 15229 1 1 5 ILE HA H 7.540 0.822 4.155 1.00 . A A . 9 ILE HA 1 1
18 15230 1 1 5 ILE HB H 7.799 -0.638 2.099 1.00 . A A . 9 ILE HB 1 1
18 15231 1 1 5 ILE HD11 H 8.134 -1.184 5.077 1.00 . A A . 9 ILE HD11 1 1
18 15232 1 1 5 ILE HD12 H 9.275 -2.490 4.776 1.00 . A A . 9 ILE HD12 1 1
18 15233 1 1 5 ILE HD13 H 7.899 -2.262 3.701 1.00 . A A . 9 ILE HD13 1 1
18 15234 1 1 5 ILE HG12 H 10.178 -1.418 2.858 1.00 . A A . 9 ILE HG12 1 1
18 15235 1 1 5 ILE HG13 H 10.037 -0.149 4.071 1.00 . A A . 9 ILE HG13 1 1
18 15236 1 1 5 ILE HG21 H 9.686 -0.322 0.667 1.00 . A A . 9 ILE HG21 1 1
18 15237 1 1 5 ILE HG22 H 10.326 0.966 1.686 1.00 . A A . 9 ILE HG22 1 1
18 15238 1 1 5 ILE HG23 H 8.854 1.227 0.754 1.00 . A A . 9 ILE HG23 1 1
18 15239 1 1 5 ILE N N 6.890 1.770 2.442 1.00 . A A . 9 ILE N 1 1
18 15240 1 1 5 ILE O O 9.540 2.281 4.668 1.00 . A A . 9 ILE O 1 1
18 15241 1 1 6 GLY C C 10.233 4.746 4.120 1.00 . A A . 10 GLY C 1 1
18 15242 1 1 6 GLY CA C 10.356 4.091 2.746 1.00 . A A . 10 GLY CA 1 1
18 15243 1 1 6 GLY H H 8.909 2.945 1.694 1.00 . A A . 10 GLY H 1 1
18 15244 1 1 6 GLY HA2 H 11.337 3.649 2.650 1.00 . A A . 10 GLY HA2 1 1
18 15245 1 1 6 GLY HA3 H 10.229 4.845 1.983 1.00 . A A . 10 GLY HA3 1 1
18 15246 1 1 6 GLY N N 9.347 3.051 2.564 1.00 . A A . 10 GLY N 1 1
18 15247 1 1 6 GLY O O 11.226 4.917 4.826 1.00 . A A . 10 GLY O 1 1
18 15248 1 1 7 LEU C C 8.886 4.659 6.912 1.00 . A A . 11 LEU C 1 1
18 15249 1 1 7 LEU CA C 8.764 5.698 5.798 1.00 . A A . 11 LEU CA 1 1
18 15250 1 1 7 LEU CB C 7.375 6.342 5.818 1.00 . A A . 11 LEU CB 1 1
18 15251 1 1 7 LEU CD1 C 8.174 7.900 7.633 1.00 . A A . 11 LEU CD1 1 1
18 15252 1 1 7 LEU CD2 C 5.727 7.647 7.154 1.00 . A A . 11 LEU CD2 1 1
18 15253 1 1 7 LEU CG C 7.072 6.916 7.207 1.00 . A A . 11 LEU CG 1 1
18 15254 1 1 7 LEU H H 8.249 4.901 3.915 1.00 . A A . 11 LEU H 1 1
18 15255 1 1 7 LEU HA H 9.507 6.464 5.955 1.00 . A A . 11 LEU HA 1 1
18 15256 1 1 7 LEU HB2 H 7.340 7.137 5.088 1.00 . A A . 11 LEU HB2 1 1
18 15257 1 1 7 LEU HB3 H 6.632 5.598 5.572 1.00 . A A . 11 LEU HB3 1 1
18 15258 1 1 7 LEU HD11 H 8.506 8.468 6.775 1.00 . A A . 11 LEU HD11 1 1
18 15259 1 1 7 LEU HD12 H 9.008 7.350 8.044 1.00 . A A . 11 LEU HD12 1 1
18 15260 1 1 7 LEU HD13 H 7.790 8.576 8.384 1.00 . A A . 11 LEU HD13 1 1
18 15261 1 1 7 LEU HD21 H 4.935 6.931 6.998 1.00 . A A . 11 LEU HD21 1 1
18 15262 1 1 7 LEU HD22 H 5.736 8.357 6.341 1.00 . A A . 11 LEU HD22 1 1
18 15263 1 1 7 LEU HD23 H 5.564 8.168 8.086 1.00 . A A . 11 LEU HD23 1 1
18 15264 1 1 7 LEU HG H 7.013 6.110 7.919 1.00 . A A . 11 LEU HG 1 1
18 15265 1 1 7 LEU N N 9.006 5.090 4.502 1.00 . A A . 11 LEU N 1 1
18 15266 1 1 7 LEU O O 9.446 4.935 7.970 1.00 . A A . 11 LEU O 1 1
18 15267 1 1 8 MET C C 9.766 2.222 8.215 1.00 . A A . 12 MET C 1 1
18 15268 1 1 8 MET CA C 8.369 2.400 7.645 1.00 . A A . 12 MET CA 1 1
18 15269 1 1 8 MET CB C 7.935 1.122 6.932 1.00 . A A . 12 MET CB 1 1
18 15270 1 1 8 MET CE C 8.977 -0.616 10.254 1.00 . A A . 12 MET CE 1 1
18 15271 1 1 8 MET CG C 7.658 0.009 7.928 1.00 . A A . 12 MET CG 1 1
18 15272 1 1 8 MET H H 7.890 3.300 5.821 1.00 . A A . 12 MET H 1 1
18 15273 1 1 8 MET HA H 7.678 2.621 8.439 1.00 . A A . 12 MET HA 1 1
18 15274 1 1 8 MET HB2 H 7.039 1.324 6.366 1.00 . A A . 12 MET HB2 1 1
18 15275 1 1 8 MET HB3 H 8.718 0.806 6.260 1.00 . A A . 12 MET HB3 1 1
18 15276 1 1 8 MET HE1 H 8.013 -1.030 10.529 1.00 . A A . 12 MET HE1 1 1
18 15277 1 1 8 MET HE2 H 9.018 0.420 10.547 1.00 . A A . 12 MET HE2 1 1
18 15278 1 1 8 MET HE3 H 9.763 -1.160 10.757 1.00 . A A . 12 MET HE3 1 1
18 15279 1 1 8 MET HG2 H 7.136 0.407 8.772 1.00 . A A . 12 MET HG2 1 1
18 15280 1 1 8 MET HG3 H 7.046 -0.732 7.444 1.00 . A A . 12 MET HG3 1 1
18 15281 1 1 8 MET N N 8.339 3.467 6.670 1.00 . A A . 12 MET N 1 1
18 15282 1 1 8 MET O O 9.965 2.249 9.429 1.00 . A A . 12 MET O 1 1
18 15283 1 1 8 MET SD S 9.217 -0.750 8.460 1.00 . A A . 12 MET SD 1 1
18 15284 1 1 9 VAL C C 12.665 3.132 8.360 1.00 . A A . 13 VAL C 1 1
18 15285 1 1 9 VAL CA C 12.105 1.852 7.752 1.00 . A A . 13 VAL CA 1 1
18 15286 1 1 9 VAL CB C 12.952 1.398 6.568 1.00 . A A . 13 VAL CB 1 1
18 15287 1 1 9 VAL CG1 C 12.435 0.039 6.094 1.00 . A A . 13 VAL CG1 1 1
18 15288 1 1 9 VAL CG2 C 12.840 2.415 5.428 1.00 . A A . 13 VAL CG2 1 1
18 15289 1 1 9 VAL H H 10.512 2.014 6.376 1.00 . A A . 13 VAL H 1 1
18 15290 1 1 9 VAL HA H 12.127 1.078 8.504 1.00 . A A . 13 VAL HA 1 1
18 15291 1 1 9 VAL HB H 13.984 1.307 6.876 1.00 . A A . 13 VAL HB 1 1
18 15292 1 1 9 VAL HG11 H 12.870 -0.197 5.134 1.00 . A A . 13 VAL HG11 1 1
18 15293 1 1 9 VAL HG12 H 11.359 0.074 6.005 1.00 . A A . 13 VAL HG12 1 1
18 15294 1 1 9 VAL HG13 H 12.710 -0.718 6.813 1.00 . A A . 13 VAL HG13 1 1
18 15295 1 1 9 VAL HG21 H 13.316 2.017 4.544 1.00 . A A . 13 VAL HG21 1 1
18 15296 1 1 9 VAL HG22 H 13.329 3.334 5.717 1.00 . A A . 13 VAL HG22 1 1
18 15297 1 1 9 VAL HG23 H 11.800 2.611 5.219 1.00 . A A . 13 VAL HG23 1 1
18 15298 1 1 9 VAL N N 10.730 2.040 7.331 1.00 . A A . 13 VAL N 1 1
18 15299 1 1 9 VAL O O 13.621 3.089 9.132 1.00 . A A . 13 VAL O 1 1
18 15300 1 1 10 GLY C C 12.068 5.696 10.030 1.00 . A A . 14 GLY C 1 1
18 15301 1 1 10 GLY CA C 12.516 5.539 8.577 1.00 . A A . 14 GLY CA 1 1
18 15302 1 1 10 GLY H H 11.289 4.260 7.427 1.00 . A A . 14 GLY H 1 1
18 15303 1 1 10 GLY HA2 H 13.594 5.581 8.529 1.00 . A A . 14 GLY HA2 1 1
18 15304 1 1 10 GLY HA3 H 12.102 6.347 7.993 1.00 . A A . 14 GLY HA3 1 1
18 15305 1 1 10 GLY N N 12.063 4.268 8.027 1.00 . A A . 14 GLY N 1 1
18 15306 1 1 10 GLY O O 12.855 6.093 10.891 1.00 . A A . 14 GLY O 1 1
18 15307 1 1 11 GLY C C 11.150 4.827 12.648 1.00 . A A . 15 GLY C 1 1
18 15308 1 1 11 GLY CA C 10.259 5.538 11.642 1.00 . A A . 15 GLY CA 1 1
18 15309 1 1 11 GLY H H 10.208 5.111 9.559 1.00 . A A . 15 GLY H 1 1
18 15310 1 1 11 GLY HA2 H 10.204 6.587 11.895 1.00 . A A . 15 GLY HA2 1 1
18 15311 1 1 11 GLY HA3 H 9.270 5.110 11.681 1.00 . A A . 15 GLY HA3 1 1
18 15312 1 1 11 GLY N N 10.793 5.400 10.294 1.00 . A A . 15 GLY N 1 1
18 15313 1 1 11 GLY O O 11.590 5.422 13.628 1.00 . A A . 15 GLY O 1 1
18 15314 1 1 12 VAL C C 13.507 3.534 13.647 1.00 . A A . 16 VAL C 1 1
18 15315 1 1 12 VAL CA C 12.224 2.773 13.319 1.00 . A A . 16 VAL CA 1 1
18 15316 1 1 12 VAL CB C 12.540 1.396 12.727 1.00 . A A . 16 VAL CB 1 1
18 15317 1 1 12 VAL CG1 C 11.291 0.516 12.791 1.00 . A A . 16 VAL CG1 1 1
18 15318 1 1 12 VAL CG2 C 12.979 1.540 11.270 1.00 . A A . 16 VAL CG2 1 1
18 15319 1 1 12 VAL H H 10.986 3.136 11.621 1.00 . A A . 16 VAL H 1 1
18 15320 1 1 12 VAL HA H 11.680 2.639 14.234 1.00 . A A . 16 VAL HA 1 1
18 15321 1 1 12 VAL HB H 13.331 0.937 13.297 1.00 . A A . 16 VAL HB 1 1
18 15322 1 1 12 VAL HG11 H 11.113 0.216 13.813 1.00 . A A . 16 VAL HG11 1 1
18 15323 1 1 12 VAL HG12 H 11.438 -0.362 12.180 1.00 . A A . 16 VAL HG12 1 1
18 15324 1 1 12 VAL HG13 H 10.440 1.072 12.425 1.00 . A A . 16 VAL HG13 1 1
18 15325 1 1 12 VAL HG21 H 13.132 0.560 10.843 1.00 . A A . 16 VAL HG21 1 1
18 15326 1 1 12 VAL HG22 H 13.899 2.098 11.228 1.00 . A A . 16 VAL HG22 1 1
18 15327 1 1 12 VAL HG23 H 12.215 2.060 10.713 1.00 . A A . 16 VAL HG23 1 1
18 15328 1 1 12 VAL N N 11.398 3.548 12.408 1.00 . A A . 16 VAL N 1 1
18 15329 1 1 12 VAL O O 13.871 3.664 14.816 1.00 . A A . 16 VAL O 1 1
18 15330 1 1 13 VAL C C 15.189 5.995 13.724 1.00 . A A . 17 VAL C 1 1
18 15331 1 1 13 VAL CA C 15.433 4.762 12.849 1.00 . A A . 17 VAL CA 1 1
18 15332 1 1 13 VAL CB C 16.042 5.204 11.517 1.00 . A A . 17 VAL CB 1 1
18 15333 1 1 13 VAL CG1 C 17.271 6.077 11.785 1.00 . A A . 17 VAL CG1 1 1
18 15334 1 1 13 VAL CG2 C 16.465 3.973 10.708 1.00 . A A . 17 VAL CG2 1 1
18 15335 1 1 13 VAL H H 13.875 3.869 11.713 1.00 . A A . 17 VAL H 1 1
18 15336 1 1 13 VAL HA H 16.133 4.113 13.351 1.00 . A A . 17 VAL HA 1 1
18 15337 1 1 13 VAL HB H 15.310 5.772 10.961 1.00 . A A . 17 VAL HB 1 1
18 15338 1 1 13 VAL HG11 H 17.872 5.623 12.562 1.00 . A A . 17 VAL HG11 1 1
18 15339 1 1 13 VAL HG12 H 16.950 7.057 12.107 1.00 . A A . 17 VAL HG12 1 1
18 15340 1 1 13 VAL HG13 H 17.856 6.168 10.882 1.00 . A A . 17 VAL HG13 1 1
18 15341 1 1 13 VAL HG21 H 17.043 4.289 9.853 1.00 . A A . 17 VAL HG21 1 1
18 15342 1 1 13 VAL HG22 H 15.587 3.446 10.372 1.00 . A A . 17 VAL HG22 1 1
18 15343 1 1 13 VAL HG23 H 17.063 3.322 11.327 1.00 . A A . 17 VAL HG23 1 1
18 15344 1 1 13 VAL N N 14.192 4.028 12.625 1.00 . A A . 17 VAL N 1 1
18 15345 1 1 13 VAL O O 15.946 6.257 14.652 1.00 . A A . 17 VAL O 1 1
18 15346 1 1 14 ILE C C 13.572 7.515 15.673 1.00 . A A . 18 ILE C 1 1
18 15347 1 1 14 ILE CA C 13.850 7.939 14.231 1.00 . A A . 18 ILE CA 1 1
18 15348 1 1 14 ILE CB C 12.638 8.682 13.658 1.00 . A A . 18 ILE CB 1 1
18 15349 1 1 14 ILE CD1 C 11.724 9.729 11.581 1.00 . A A . 18 ILE CD1 1 1
18 15350 1 1 14 ILE CG1 C 12.999 9.264 12.288 1.00 . A A . 18 ILE CG1 1 1
18 15351 1 1 14 ILE CG2 C 12.238 9.819 14.600 1.00 . A A . 18 ILE CG2 1 1
18 15352 1 1 14 ILE H H 13.558 6.488 12.681 1.00 . A A . 18 ILE H 1 1
18 15353 1 1 14 ILE HA H 14.709 8.593 14.212 1.00 . A A . 18 ILE HA 1 1
18 15354 1 1 14 ILE HB H 11.812 7.993 13.552 1.00 . A A . 18 ILE HB 1 1
18 15355 1 1 14 ILE HD11 H 11.982 10.185 10.636 1.00 . A A . 18 ILE HD11 1 1
18 15356 1 1 14 ILE HD12 H 11.210 10.450 12.200 1.00 . A A . 18 ILE HD12 1 1
18 15357 1 1 14 ILE HD13 H 11.079 8.881 11.406 1.00 . A A . 18 ILE HD13 1 1
18 15358 1 1 14 ILE HG12 H 13.666 10.104 12.419 1.00 . A A . 18 ILE HG12 1 1
18 15359 1 1 14 ILE HG13 H 13.484 8.508 11.690 1.00 . A A . 18 ILE HG13 1 1
18 15360 1 1 14 ILE HG21 H 13.120 10.362 14.906 1.00 . A A . 18 ILE HG21 1 1
18 15361 1 1 14 ILE HG22 H 11.747 9.409 15.471 1.00 . A A . 18 ILE HG22 1 1
18 15362 1 1 14 ILE HG23 H 11.561 10.487 14.089 1.00 . A A . 18 ILE HG23 1 1
18 15363 1 1 14 ILE N N 14.135 6.748 13.432 1.00 . A A . 18 ILE N 1 1
18 15364 1 1 14 ILE O O 14.082 8.108 16.623 1.00 . A A . 18 ILE O 1 1
18 15365 1 1 15 ALA C C 13.623 5.557 17.906 1.00 . A A . 19 ALA C 1 1
18 15366 1 1 15 ALA CA C 12.380 5.963 17.114 1.00 . A A . 19 ALA CA 1 1
18 15367 1 1 15 ALA CB C 11.456 4.754 16.956 1.00 . A A . 19 ALA CB 1 1
18 15368 1 1 15 ALA H H 12.371 6.109 14.987 1.00 . A A . 19 ALA H 1 1
18 15369 1 1 15 ALA HA H 11.854 6.731 17.660 1.00 . A A . 19 ALA HA 1 1
18 15370 1 1 15 ALA HB1 H 10.959 4.555 17.893 1.00 . A A . 19 ALA HB1 1 1
18 15371 1 1 15 ALA HB2 H 12.038 3.891 16.665 1.00 . A A . 19 ALA HB2 1 1
18 15372 1 1 15 ALA HB3 H 10.718 4.962 16.195 1.00 . A A . 19 ALA HB3 1 1
18 15373 1 1 15 ALA N N 12.752 6.485 15.804 1.00 . A A . 19 ALA N 1 1
18 15374 1 1 15 ALA O O 13.691 5.758 19.119 1.00 . A A . 19 ALA O 1 1
18 15375 1 1 16 THR C C 16.650 5.741 18.346 1.00 . A A . 20 THR C 1 1
18 15376 1 1 16 THR CA C 15.843 4.551 17.864 1.00 . A A . 20 THR CA 1 1
18 15377 1 1 16 THR CB C 16.712 3.741 16.883 1.00 . A A . 20 THR CB 1 1
18 15378 1 1 16 THR CG2 C 15.936 2.551 16.286 1.00 . A A . 20 THR CG2 1 1
18 15379 1 1 16 THR H H 14.492 4.845 16.250 1.00 . A A . 20 THR H 1 1
18 15380 1 1 16 THR HA H 15.602 3.937 18.718 1.00 . A A . 20 THR HA 1 1
18 15381 1 1 16 THR HB H 17.591 3.382 17.399 1.00 . A A . 20 THR HB 1 1
18 15382 1 1 16 THR HG1 H 16.786 5.472 16.008 1.00 . A A . 20 THR HG1 1 1
18 15383 1 1 16 THR HG21 H 16.411 1.622 16.574 1.00 . A A . 20 THR HG21 1 1
18 15384 1 1 16 THR HG22 H 15.946 2.633 15.206 1.00 . A A . 20 THR HG22 1 1
18 15385 1 1 16 THR HG23 H 14.912 2.554 16.633 1.00 . A A . 20 THR HG23 1 1
18 15386 1 1 16 THR N N 14.604 4.984 17.214 1.00 . A A . 20 THR N 1 1
18 15387 1 1 16 THR O O 17.448 5.612 19.264 1.00 . A A . 20 THR O 1 1
18 15388 1 1 16 THR OG1 O 17.117 4.590 15.823 1.00 . A A . 20 THR OG1 1 1
18 15389 1 1 17 MET C C 16.538 8.806 19.277 1.00 . A A . 21 MET C 1 1
18 15390 1 1 17 MET CA C 17.170 8.103 18.079 1.00 . A A . 21 MET CA 1 1
18 15391 1 1 17 MET CB C 17.224 9.071 16.881 1.00 . A A . 21 MET CB 1 1
18 15392 1 1 17 MET CE C 19.963 6.478 16.284 1.00 . A A . 21 MET CE 1 1
18 15393 1 1 17 MET CG C 18.393 8.712 15.950 1.00 . A A . 21 MET CG 1 1
18 15394 1 1 17 MET H H 15.794 6.920 16.989 1.00 . A A . 21 MET H 1 1
18 15395 1 1 17 MET HA H 18.180 7.834 18.351 1.00 . A A . 21 MET HA 1 1
18 15396 1 1 17 MET HB2 H 16.299 9.004 16.331 1.00 . A A . 21 MET HB2 1 1
18 15397 1 1 17 MET HB3 H 17.355 10.084 17.235 1.00 . A A . 21 MET HB3 1 1
18 15398 1 1 17 MET HE1 H 19.982 6.744 17.331 1.00 . A A . 21 MET HE1 1 1
18 15399 1 1 17 MET HE2 H 20.753 7.000 15.768 1.00 . A A . 21 MET HE2 1 1
18 15400 1 1 17 MET HE3 H 20.108 5.411 16.175 1.00 . A A . 21 MET HE3 1 1
18 15401 1 1 17 MET HG2 H 18.302 9.271 15.031 1.00 . A A . 21 MET HG2 1 1
18 15402 1 1 17 MET HG3 H 19.327 8.967 16.431 1.00 . A A . 21 MET HG3 1 1
18 15403 1 1 17 MET N N 16.447 6.890 17.712 1.00 . A A . 21 MET N 1 1
18 15404 1 1 17 MET O O 17.254 9.344 20.122 1.00 . A A . 21 MET O 1 1
18 15405 1 1 17 MET SD S 18.361 6.940 15.575 1.00 . A A . 21 MET SD 1 1
18 15406 1 1 18 ILE C C 14.760 8.785 21.778 1.00 . A A . 22 ILE C 1 1
18 15407 1 1 18 ILE CA C 14.550 9.517 20.459 1.00 . A A . 22 ILE CA 1 1
18 15408 1 1 18 ILE CB C 13.051 9.629 20.180 1.00 . A A . 22 ILE CB 1 1
18 15409 1 1 18 ILE CD1 C 11.384 10.378 18.479 1.00 . A A . 22 ILE CD1 1 1
18 15410 1 1 18 ILE CG1 C 12.823 10.541 18.972 1.00 . A A . 22 ILE CG1 1 1
18 15411 1 1 18 ILE CG2 C 12.344 10.228 21.405 1.00 . A A . 22 ILE CG2 1 1
18 15412 1 1 18 ILE H H 14.644 8.404 18.677 1.00 . A A . 22 ILE H 1 1
18 15413 1 1 18 ILE HA H 14.959 10.513 20.544 1.00 . A A . 22 ILE HA 1 1
18 15414 1 1 18 ILE HB H 12.650 8.647 19.973 1.00 . A A . 22 ILE HB 1 1
18 15415 1 1 18 ILE HD11 H 11.201 9.339 18.245 1.00 . A A . 22 ILE HD11 1 1
18 15416 1 1 18 ILE HD12 H 11.236 10.978 17.595 1.00 . A A . 22 ILE HD12 1 1
18 15417 1 1 18 ILE HD13 H 10.700 10.698 19.251 1.00 . A A . 22 ILE HD13 1 1
18 15418 1 1 18 ILE HG12 H 12.991 11.569 19.260 1.00 . A A . 22 ILE HG12 1 1
18 15419 1 1 18 ILE HG13 H 13.506 10.271 18.181 1.00 . A A . 22 ILE HG13 1 1
18 15420 1 1 18 ILE HG21 H 12.253 9.473 22.172 1.00 . A A . 22 ILE HG21 1 1
18 15421 1 1 18 ILE HG22 H 11.362 10.576 21.123 1.00 . A A . 22 ILE HG22 1 1
18 15422 1 1 18 ILE HG23 H 12.924 11.058 21.789 1.00 . A A . 22 ILE HG23 1 1
18 15423 1 1 18 ILE N N 15.208 8.836 19.353 1.00 . A A . 22 ILE N 1 1
18 15424 1 1 18 ILE O O 15.056 9.403 22.794 1.00 . A A . 22 ILE O 1 1
18 15425 1 1 19 VAL C C 16.042 6.957 23.667 1.00 . A A . 23 VAL C 1 1
18 15426 1 1 19 VAL CA C 14.708 6.689 22.998 1.00 . A A . 23 VAL CA 1 1
18 15427 1 1 19 VAL CB C 14.602 5.209 22.645 1.00 . A A . 23 VAL CB 1 1
18 15428 1 1 19 VAL CG1 C 13.239 4.930 21.978 1.00 . A A . 23 VAL CG1 1 1
18 15429 1 1 19 VAL CG2 C 15.757 4.841 21.690 1.00 . A A . 23 VAL CG2 1 1
18 15430 1 1 19 VAL H H 14.293 7.001 20.963 1.00 . A A . 23 VAL H 1 1
18 15431 1 1 19 VAL HA H 13.909 6.946 23.676 1.00 . A A . 23 VAL HA 1 1
18 15432 1 1 19 VAL HB H 14.682 4.621 23.546 1.00 . A A . 23 VAL HB 1 1
18 15433 1 1 19 VAL HG11 H 12.496 4.738 22.740 1.00 . A A . 23 VAL HG11 1 1
18 15434 1 1 19 VAL HG12 H 13.324 4.069 21.335 1.00 . A A . 23 VAL HG12 1 1
18 15435 1 1 19 VAL HG13 H 12.935 5.782 21.386 1.00 . A A . 23 VAL HG13 1 1
18 15436 1 1 19 VAL HG21 H 15.410 4.121 20.976 1.00 . A A . 23 VAL HG21 1 1
18 15437 1 1 19 VAL HG22 H 16.572 4.418 22.254 1.00 . A A . 23 VAL HG22 1 1
18 15438 1 1 19 VAL HG23 H 16.106 5.721 21.166 1.00 . A A . 23 VAL HG23 1 1
18 15439 1 1 19 VAL N N 14.572 7.471 21.775 1.00 . A A . 23 VAL N 1 1
18 15440 1 1 19 VAL O O 16.136 6.974 24.894 1.00 . A A . 23 VAL O 1 1
18 15441 1 1 20 ILE C C 18.258 8.542 24.505 1.00 . A A . 24 ILE C 1 1
18 15442 1 1 20 ILE CA C 18.397 7.460 23.438 1.00 . A A . 24 ILE CA 1 1
18 15443 1 1 20 ILE CB C 19.349 7.969 22.354 1.00 . A A . 24 ILE CB 1 1
18 15444 1 1 20 ILE CD1 C 19.644 5.571 21.627 1.00 . A A . 24 ILE CD1 1 1
18 15445 1 1 20 ILE CG1 C 19.341 7.006 21.167 1.00 . A A . 24 ILE CG1 1 1
18 15446 1 1 20 ILE CG2 C 20.769 8.093 22.916 1.00 . A A . 24 ILE CG2 1 1
18 15447 1 1 20 ILE H H 16.952 7.151 21.886 1.00 . A A . 24 ILE H 1 1
18 15448 1 1 20 ILE HA H 18.801 6.565 23.883 1.00 . A A . 24 ILE HA 1 1
18 15449 1 1 20 ILE HB H 19.015 8.943 22.023 1.00 . A A . 24 ILE HB 1 1
18 15450 1 1 20 ILE HD11 H 19.970 4.985 20.781 1.00 . A A . 24 ILE HD11 1 1
18 15451 1 1 20 ILE HD12 H 18.754 5.127 22.046 1.00 . A A . 24 ILE HD12 1 1
18 15452 1 1 20 ILE HD13 H 20.422 5.584 22.374 1.00 . A A . 24 ILE HD13 1 1
18 15453 1 1 20 ILE HG12 H 18.371 7.039 20.710 1.00 . A A . 24 ILE HG12 1 1
18 15454 1 1 20 ILE HG13 H 20.085 7.318 20.449 1.00 . A A . 24 ILE HG13 1 1
18 15455 1 1 20 ILE HG21 H 21.081 7.145 23.328 1.00 . A A . 24 ILE HG21 1 1
18 15456 1 1 20 ILE HG22 H 20.786 8.845 23.690 1.00 . A A . 24 ILE HG22 1 1
18 15457 1 1 20 ILE HG23 H 21.444 8.379 22.123 1.00 . A A . 24 ILE HG23 1 1
18 15458 1 1 20 ILE N N 17.077 7.179 22.867 1.00 . A A . 24 ILE N 1 1
18 15459 1 1 20 ILE O O 18.796 8.418 25.604 1.00 . A A . 24 ILE O 1 1
18 15460 1 1 21 THR C C 16.622 10.118 26.370 1.00 . A A . 25 THR C 1 1
18 15461 1 1 21 THR CA C 17.301 10.681 25.123 1.00 . A A . 25 THR CA 1 1
18 15462 1 1 21 THR CB C 16.445 11.783 24.463 1.00 . A A . 25 THR CB 1 1
18 15463 1 1 21 THR CG2 C 15.715 12.626 25.517 1.00 . A A . 25 THR CG2 1 1
18 15464 1 1 21 THR H H 17.109 9.631 23.282 1.00 . A A . 25 THR H 1 1
18 15465 1 1 21 THR HA H 18.257 11.099 25.406 1.00 . A A . 25 THR HA 1 1
18 15466 1 1 21 THR HB H 15.716 11.326 23.816 1.00 . A A . 25 THR HB 1 1
18 15467 1 1 21 THR HG1 H 17.704 13.248 24.274 1.00 . A A . 25 THR HG1 1 1
18 15468 1 1 21 THR HG21 H 15.451 13.582 25.091 1.00 . A A . 25 THR HG21 1 1
18 15469 1 1 21 THR HG22 H 16.359 12.774 26.369 1.00 . A A . 25 THR HG22 1 1
18 15470 1 1 21 THR HG23 H 14.816 12.111 25.827 1.00 . A A . 25 THR HG23 1 1
18 15471 1 1 21 THR N N 17.516 9.596 24.173 1.00 . A A . 25 THR N 1 1
18 15472 1 1 21 THR O O 17.115 10.281 27.478 1.00 . A A . 25 THR O 1 1
18 15473 1 1 21 THR OG1 O 17.284 12.619 23.684 1.00 . A A . 25 THR OG1 1 1
18 15474 1 1 22 LEU C C 15.686 8.103 28.204 1.00 . A A . 26 LEU C 1 1
18 15475 1 1 22 LEU CA C 14.744 8.871 27.281 1.00 . A A . 26 LEU CA 1 1
18 15476 1 1 22 LEU CB C 13.653 7.949 26.715 1.00 . A A . 26 LEU CB 1 1
18 15477 1 1 22 LEU CD1 C 13.842 5.947 28.306 1.00 . A A . 26 LEU CD1 1 1
18 15478 1 1 22 LEU CD2 C 12.518 8.001 28.997 1.00 . A A . 26 LEU CD2 1 1
18 15479 1 1 22 LEU CG C 12.950 7.110 27.812 1.00 . A A . 26 LEU CG 1 1
18 15480 1 1 22 LEU H H 15.138 9.401 25.256 1.00 . A A . 26 LEU H 1 1
18 15481 1 1 22 LEU HA H 14.278 9.667 27.841 1.00 . A A . 26 LEU HA 1 1
18 15482 1 1 22 LEU HB2 H 12.911 8.557 26.219 1.00 . A A . 26 LEU HB2 1 1
18 15483 1 1 22 LEU HB3 H 14.096 7.288 25.986 1.00 . A A . 26 LEU HB3 1 1
18 15484 1 1 22 LEU HD11 H 14.622 5.740 27.585 1.00 . A A . 26 LEU HD11 1 1
18 15485 1 1 22 LEU HD12 H 13.232 5.065 28.425 1.00 . A A . 26 LEU HD12 1 1
18 15486 1 1 22 LEU HD13 H 14.290 6.197 29.259 1.00 . A A . 26 LEU HD13 1 1
18 15487 1 1 22 LEU HD21 H 11.666 7.551 29.483 1.00 . A A . 26 LEU HD21 1 1
18 15488 1 1 22 LEU HD22 H 12.242 8.981 28.638 1.00 . A A . 26 LEU HD22 1 1
18 15489 1 1 22 LEU HD23 H 13.325 8.089 29.713 1.00 . A A . 26 LEU HD23 1 1
18 15490 1 1 22 LEU HG H 12.067 6.678 27.373 1.00 . A A . 26 LEU HG 1 1
18 15491 1 1 22 LEU N N 15.491 9.456 26.169 1.00 . A A . 26 LEU N 1 1
18 15492 1 1 22 LEU O O 15.561 8.158 29.422 1.00 . A A . 26 LEU O 1 1
18 15493 1 1 23 VAL C C 18.534 7.712 29.166 1.00 . A A . 27 VAL C 1 1
18 15494 1 1 23 VAL CA C 17.629 6.711 28.452 1.00 . A A . 27 VAL CA 1 1
18 15495 1 1 23 VAL CB C 18.469 5.766 27.596 1.00 . A A . 27 VAL CB 1 1
18 15496 1 1 23 VAL CG1 C 19.459 5.007 28.491 1.00 . A A . 27 VAL CG1 1 1
18 15497 1 1 23 VAL CG2 C 17.544 4.773 26.885 1.00 . A A . 27 VAL CG2 1 1
18 15498 1 1 23 VAL H H 16.759 7.483 26.656 1.00 . A A . 27 VAL H 1 1
18 15499 1 1 23 VAL HA H 17.092 6.134 29.191 1.00 . A A . 27 VAL HA 1 1
18 15500 1 1 23 VAL HB H 19.016 6.340 26.862 1.00 . A A . 27 VAL HB 1 1
18 15501 1 1 23 VAL HG11 H 19.807 4.122 27.978 1.00 . A A . 27 VAL HG11 1 1
18 15502 1 1 23 VAL HG12 H 18.971 4.718 29.412 1.00 . A A . 27 VAL HG12 1 1
18 15503 1 1 23 VAL HG13 H 20.301 5.645 28.716 1.00 . A A . 27 VAL HG13 1 1
18 15504 1 1 23 VAL HG21 H 16.698 5.302 26.467 1.00 . A A . 27 VAL HG21 1 1
18 15505 1 1 23 VAL HG22 H 17.194 4.036 27.591 1.00 . A A . 27 VAL HG22 1 1
18 15506 1 1 23 VAL HG23 H 18.087 4.283 26.091 1.00 . A A . 27 VAL HG23 1 1
18 15507 1 1 23 VAL N N 16.664 7.432 27.628 1.00 . A A . 27 VAL N 1 1
18 15508 1 1 23 VAL O O 18.646 7.708 30.388 1.00 . A A . 27 VAL O 1 1
18 15509 1 1 24 MET C C 19.373 10.467 29.919 1.00 . A A . 28 MET C 1 1
18 15510 1 1 24 MET CA C 20.100 9.555 28.931 1.00 . A A . 28 MET CA 1 1
18 15511 1 1 24 MET CB C 20.699 10.397 27.798 1.00 . A A . 28 MET CB 1 1
18 15512 1 1 24 MET CE C 23.849 10.480 28.116 1.00 . A A . 28 MET CE 1 1
18 15513 1 1 24 MET CG C 21.592 9.526 26.904 1.00 . A A . 28 MET CG 1 1
18 15514 1 1 24 MET H H 19.080 8.464 27.412 1.00 . A A . 28 MET H 1 1
18 15515 1 1 24 MET HA H 20.895 9.051 29.454 1.00 . A A . 28 MET HA 1 1
18 15516 1 1 24 MET HB2 H 19.899 10.816 27.205 1.00 . A A . 28 MET HB2 1 1
18 15517 1 1 24 MET HB3 H 21.289 11.197 28.220 1.00 . A A . 28 MET HB3 1 1
18 15518 1 1 24 MET HE1 H 23.511 10.918 29.045 1.00 . A A . 28 MET HE1 1 1
18 15519 1 1 24 MET HE2 H 23.627 11.151 27.303 1.00 . A A . 28 MET HE2 1 1
18 15520 1 1 24 MET HE3 H 24.916 10.311 28.160 1.00 . A A . 28 MET HE3 1 1
18 15521 1 1 24 MET HG2 H 21.017 8.692 26.527 1.00 . A A . 28 MET HG2 1 1
18 15522 1 1 24 MET HG3 H 21.951 10.114 26.072 1.00 . A A . 28 MET HG3 1 1
18 15523 1 1 24 MET N N 19.187 8.556 28.383 1.00 . A A . 28 MET N 1 1
18 15524 1 1 24 MET O O 19.973 10.975 30.867 1.00 . A A . 28 MET O 1 1
18 15525 1 1 24 MET SD S 23.002 8.899 27.856 1.00 . A A . 28 MET SD 1 1
18 15526 1 1 25 LEU C C 17.224 10.882 31.977 1.00 . A A . 29 LEU C 1 1
18 15527 1 1 25 LEU CA C 17.277 11.496 30.575 1.00 . A A . 29 LEU CA 1 1
18 15528 1 1 25 LEU CB C 15.859 11.623 29.992 1.00 . A A . 29 LEU CB 1 1
18 15529 1 1 25 LEU CD1 C 13.871 13.107 29.721 1.00 . A A . 29 LEU CD1 1 1
18 15530 1 1 25 LEU CD2 C 14.924 12.861 31.998 1.00 . A A . 29 LEU CD2 1 1
18 15531 1 1 25 LEU CG C 15.189 12.913 30.478 1.00 . A A . 29 LEU CG 1 1
18 15532 1 1 25 LEU H H 17.648 10.219 28.949 1.00 . A A . 29 LEU H 1 1
18 15533 1 1 25 LEU HA H 17.730 12.473 30.634 1.00 . A A . 29 LEU HA 1 1
18 15534 1 1 25 LEU HB2 H 15.921 11.648 28.916 1.00 . A A . 29 LEU HB2 1 1
18 15535 1 1 25 LEU HB3 H 15.264 10.774 30.293 1.00 . A A . 29 LEU HB3 1 1
18 15536 1 1 25 LEU HD11 H 13.181 12.320 29.991 1.00 . A A . 29 LEU HD11 1 1
18 15537 1 1 25 LEU HD12 H 14.058 13.073 28.659 1.00 . A A . 29 LEU HD12 1 1
18 15538 1 1 25 LEU HD13 H 13.445 14.065 29.982 1.00 . A A . 29 LEU HD13 1 1
18 15539 1 1 25 LEU HD21 H 15.750 13.318 32.518 1.00 . A A . 29 LEU HD21 1 1
18 15540 1 1 25 LEU HD22 H 14.817 11.835 32.324 1.00 . A A . 29 LEU HD22 1 1
18 15541 1 1 25 LEU HD23 H 14.017 13.403 32.234 1.00 . A A . 29 LEU HD23 1 1
18 15542 1 1 25 LEU HG H 15.844 13.740 30.254 1.00 . A A . 29 LEU HG 1 1
18 15543 1 1 25 LEU N N 18.080 10.660 29.700 1.00 . A A . 29 LEU N 1 1
18 15544 1 1 25 LEU O O 17.210 11.593 32.979 1.00 . A A . 29 LEU O 1 1
18 15545 1 1 26 LYS C C 18.114 9.439 34.321 1.00 . A A . 30 LYS C 1 1
18 15546 1 1 26 LYS CA C 17.119 8.853 33.316 1.00 . A A . 30 LYS CA 1 1
18 15547 1 1 26 LYS CB C 17.433 7.362 33.136 1.00 . A A . 30 LYS CB 1 1
18 15548 1 1 26 LYS CD C 15.171 6.250 33.214 1.00 . A A . 30 LYS CD 1 1
18 15549 1 1 26 LYS CE C 14.107 5.541 32.377 1.00 . A A . 30 LYS CE 1 1
18 15550 1 1 26 LYS CG C 16.335 6.675 32.309 1.00 . A A . 30 LYS CG 1 1
18 15551 1 1 26 LYS H H 17.196 9.040 31.199 1.00 . A A . 30 LYS H 1 1
18 15552 1 1 26 LYS HA H 16.118 8.954 33.704 1.00 . A A . 30 LYS HA 1 1
18 15553 1 1 26 LYS HB2 H 18.384 7.256 32.635 1.00 . A A . 30 LYS HB2 1 1
18 15554 1 1 26 LYS HB3 H 17.496 6.893 34.108 1.00 . A A . 30 LYS HB3 1 1
18 15555 1 1 26 LYS HD2 H 15.537 5.576 33.975 1.00 . A A . 30 LYS HD2 1 1
18 15556 1 1 26 LYS HD3 H 14.737 7.118 33.681 1.00 . A A . 30 LYS HD3 1 1
18 15557 1 1 26 LYS HE2 H 14.580 4.840 31.707 1.00 . A A . 30 LYS HE2 1 1
18 15558 1 1 26 LYS HE3 H 13.426 5.015 33.030 1.00 . A A . 30 LYS HE3 1 1
18 15559 1 1 26 LYS HG2 H 15.969 7.358 31.558 1.00 . A A . 30 LYS HG2 1 1
18 15560 1 1 26 LYS HG3 H 16.746 5.802 31.825 1.00 . A A . 30 LYS HG3 1 1
18 15561 1 1 26 LYS HZ1 H 12.882 6.089 30.786 1.00 . A A . 30 LYS HZ1 1 1
18 15562 1 1 26 LYS HZ2 H 14.014 7.275 31.231 1.00 . A A . 30 LYS HZ2 1 1
18 15563 1 1 26 LYS HZ3 H 12.638 7.007 32.191 1.00 . A A . 30 LYS HZ3 1 1
18 15564 1 1 26 LYS N N 17.186 9.553 32.034 1.00 . A A . 30 LYS N 1 1
18 15565 1 1 26 LYS NZ N 13.353 6.554 31.586 1.00 . A A . 30 LYS NZ 1 1
18 15566 1 1 26 LYS O O 18.044 9.139 35.513 1.00 . A A . 30 LYS O 1 1
18 15567 1 1 27 LYS C C 20.528 12.195 34.109 1.00 . A A . 31 LYS C 1 1
18 15568 1 1 27 LYS CA C 20.010 10.906 34.730 1.00 . A A . 31 LYS CA 1 1
18 15569 1 1 27 LYS CB C 21.178 9.948 34.991 1.00 . A A . 31 LYS CB 1 1
18 15570 1 1 27 LYS CD C 23.103 9.449 36.544 1.00 . A A . 31 LYS CD 1 1
18 15571 1 1 27 LYS CE C 22.546 8.195 37.232 1.00 . A A . 31 LYS CE 1 1
18 15572 1 1 27 LYS CG C 21.972 10.434 36.209 1.00 . A A . 31 LYS CG 1 1
18 15573 1 1 27 LYS H H 19.036 10.517 32.896 1.00 . A A . 31 LYS H 1 1
18 15574 1 1 27 LYS HA H 19.534 11.146 35.663 1.00 . A A . 31 LYS HA 1 1
18 15575 1 1 27 LYS HB2 H 20.790 8.960 35.177 1.00 . A A . 31 LYS HB2 1 1
18 15576 1 1 27 LYS HB3 H 21.825 9.926 34.128 1.00 . A A . 31 LYS HB3 1 1
18 15577 1 1 27 LYS HD2 H 23.605 9.160 35.633 1.00 . A A . 31 LYS HD2 1 1
18 15578 1 1 27 LYS HD3 H 23.809 9.930 37.203 1.00 . A A . 31 LYS HD3 1 1
18 15579 1 1 27 LYS HE2 H 21.856 8.481 38.012 1.00 . A A . 31 LYS HE2 1 1
18 15580 1 1 27 LYS HE3 H 22.039 7.577 36.509 1.00 . A A . 31 LYS HE3 1 1
18 15581 1 1 27 LYS HG2 H 22.398 11.401 35.989 1.00 . A A . 31 LYS HG2 1 1
18 15582 1 1 27 LYS HG3 H 21.308 10.522 37.056 1.00 . A A . 31 LYS HG3 1 1
18 15583 1 1 27 LYS HZ1 H 23.483 7.257 38.837 1.00 . A A . 31 LYS HZ1 1 1
18 15584 1 1 27 LYS HZ2 H 24.555 7.972 37.729 1.00 . A A . 31 LYS HZ2 1 1
18 15585 1 1 27 LYS HZ3 H 23.772 6.515 37.339 1.00 . A A . 31 LYS HZ3 1 1
18 15586 1 1 27 LYS N N 19.028 10.283 33.848 1.00 . A A . 31 LYS N 1 1
18 15587 1 1 27 LYS NZ N 23.674 7.426 37.830 1.00 . A A . 31 LYS NZ 1 1
18 15588 1 1 27 LYS O O 21.180 13.007 34.767 1.00 . A A . 31 LYS O 1 1
18 15589 1 1 28 LYS C C 22.167 13.741 32.247 1.00 . A A . 32 LYS C 1 1
18 15590 1 1 28 LYS CA C 20.663 13.538 32.098 1.00 . A A . 32 LYS CA 1 1
18 15591 1 1 28 LYS CB C 19.929 14.773 32.611 1.00 . A A . 32 LYS CB 1 1
18 15592 1 1 28 LYS CD C 17.685 15.871 32.855 1.00 . A A . 32 LYS CD 1 1
18 15593 1 1 28 LYS CE C 17.940 17.139 32.030 1.00 . A A . 32 LYS CE 1 1
18 15594 1 1 28 LYS CG C 18.444 14.681 32.252 1.00 . A A . 32 LYS CG 1 1
18 15595 1 1 28 LYS H H 19.719 11.671 32.380 1.00 . A A . 32 LYS H 1 1
18 15596 1 1 28 LYS HA H 20.428 13.404 31.052 1.00 . A A . 32 LYS HA 1 1
18 15597 1 1 28 LYS HB2 H 20.036 14.836 33.685 1.00 . A A . 32 LYS HB2 1 1
18 15598 1 1 28 LYS HB3 H 20.353 15.645 32.155 1.00 . A A . 32 LYS HB3 1 1
18 15599 1 1 28 LYS HD2 H 16.626 15.656 32.856 1.00 . A A . 32 LYS HD2 1 1
18 15600 1 1 28 LYS HD3 H 18.018 16.033 33.868 1.00 . A A . 32 LYS HD3 1 1
18 15601 1 1 28 LYS HE2 H 18.948 17.486 32.202 1.00 . A A . 32 LYS HE2 1 1
18 15602 1 1 28 LYS HE3 H 17.806 16.926 30.981 1.00 . A A . 32 LYS HE3 1 1
18 15603 1 1 28 LYS HG2 H 18.333 14.684 31.177 1.00 . A A . 32 LYS HG2 1 1
18 15604 1 1 28 LYS HG3 H 18.039 13.764 32.648 1.00 . A A . 32 LYS HG3 1 1
18 15605 1 1 28 LYS HZ1 H 16.247 18.308 31.715 1.00 . A A . 32 LYS HZ1 1 1
18 15606 1 1 28 LYS HZ2 H 17.487 19.099 32.565 1.00 . A A . 32 LYS HZ2 1 1
18 15607 1 1 28 LYS HZ3 H 16.532 17.929 33.344 1.00 . A A . 32 LYS HZ3 1 1
18 15608 1 1 28 LYS N N 20.234 12.361 32.832 1.00 . A A . 32 LYS N 1 1
18 15609 1 1 28 LYS NZ N 16.979 18.199 32.446 1.00 . A A . 32 LYS NZ 1 1
18 15610 1 1 28 LYS O O 22.905 13.135 31.489 1.00 . A A . 32 LYS O 1 1
18 15611 2 1 1 LYS C C -4.322 -1.474 6.325 1.00 . B B . 5 LYS C 1 1
18 15612 2 1 1 LYS CA C -4.942 -1.669 4.945 1.00 . B B . 5 LYS CA 1 1
18 15613 2 1 1 LYS CB C -4.489 -0.550 4.006 1.00 . B B . 5 LYS CB 1 1
18 15614 2 1 1 LYS CD C -4.536 0.279 1.650 1.00 . B B . 5 LYS CD 1 1
18 15615 2 1 1 LYS CE C -5.012 -0.027 0.228 1.00 . B B . 5 LYS CE 1 1
18 15616 2 1 1 LYS CG C -4.969 -0.851 2.586 1.00 . B B . 5 LYS CG 1 1
18 15617 2 1 1 LYS HA H -4.632 -2.623 4.544 1.00 . B B . 5 LYS HA 1 1
18 15618 2 1 1 LYS HB2 H -4.907 0.389 4.338 1.00 . B B . 5 LYS HB2 1 1
18 15619 2 1 1 LYS HB3 H -3.411 -0.487 4.015 1.00 . B B . 5 LYS HB3 1 1
18 15620 2 1 1 LYS HD2 H -4.972 1.209 1.985 1.00 . B B . 5 LYS HD2 1 1
18 15621 2 1 1 LYS HD3 H -3.460 0.361 1.657 1.00 . B B . 5 LYS HD3 1 1
18 15622 2 1 1 LYS HE2 H -4.573 -0.955 -0.105 1.00 . B B . 5 LYS HE2 1 1
18 15623 2 1 1 LYS HE3 H -6.088 -0.114 0.221 1.00 . B B . 5 LYS HE3 1 1
18 15624 2 1 1 LYS HG2 H -4.536 -1.782 2.251 1.00 . B B . 5 LYS HG2 1 1
18 15625 2 1 1 LYS HG3 H -6.045 -0.931 2.578 1.00 . B B . 5 LYS HG3 1 1
18 15626 2 1 1 LYS HZ1 H -3.662 0.859 -1.085 1.00 . B B . 5 LYS HZ1 1 1
18 15627 2 1 1 LYS HZ2 H -4.545 1.967 -0.147 1.00 . B B . 5 LYS HZ2 1 1
18 15628 2 1 1 LYS HZ3 H -5.288 1.172 -1.451 1.00 . B B . 5 LYS HZ3 1 1
18 15629 2 1 1 LYS N N -6.427 -1.643 5.065 1.00 . B B . 5 LYS N 1 1
18 15630 2 1 1 LYS NZ N -4.595 1.076 -0.683 1.00 . B B . 5 LYS NZ 1 1
18 15631 2 1 1 LYS O O -3.184 -1.021 6.446 1.00 . B B . 5 LYS O 1 1
18 15632 2 1 2 GLY C C -3.391 -2.583 8.968 1.00 . B B . 6 GLY C 1 1
18 15633 2 1 2 GLY CA C -4.594 -1.683 8.728 1.00 . B B . 6 GLY CA 1 1
18 15634 2 1 2 GLY H H -5.977 -2.178 7.201 1.00 . B B . 6 GLY H 1 1
18 15635 2 1 2 GLY HA2 H -4.306 -0.657 8.894 1.00 . B B . 6 GLY HA2 1 1
18 15636 2 1 2 GLY HA3 H -5.381 -1.952 9.415 1.00 . B B . 6 GLY HA3 1 1
18 15637 2 1 2 GLY N N -5.078 -1.822 7.360 1.00 . B B . 6 GLY N 1 1
18 15638 2 1 2 GLY O O -2.559 -2.313 9.833 1.00 . B B . 6 GLY O 1 1
18 15639 2 1 3 ALA C C -0.877 -3.904 8.003 1.00 . B B . 7 ALA C 1 1
18 15640 2 1 3 ALA CA C -2.199 -4.588 8.339 1.00 . B B . 7 ALA CA 1 1
18 15641 2 1 3 ALA CB C -2.404 -5.785 7.410 1.00 . B B . 7 ALA CB 1 1
18 15642 2 1 3 ALA H H -3.998 -3.825 7.527 1.00 . B B . 7 ALA H 1 1
18 15643 2 1 3 ALA HA H -2.163 -4.941 9.359 1.00 . B B . 7 ALA HA 1 1
18 15644 2 1 3 ALA HB1 H -3.355 -6.251 7.626 1.00 . B B . 7 ALA HB1 1 1
18 15645 2 1 3 ALA HB2 H -1.610 -6.501 7.565 1.00 . B B . 7 ALA HB2 1 1
18 15646 2 1 3 ALA HB3 H -2.392 -5.451 6.383 1.00 . B B . 7 ALA HB3 1 1
18 15647 2 1 3 ALA N N -3.306 -3.657 8.200 1.00 . B B . 7 ALA N 1 1
18 15648 2 1 3 ALA O O 0.157 -4.212 8.598 1.00 . B B . 7 ALA O 1 1
18 15649 2 1 4 ILE C C 0.830 -1.400 7.758 1.00 . B B . 8 ILE C 1 1
18 15650 2 1 4 ILE CA C 0.307 -2.290 6.629 1.00 . B B . 8 ILE CA 1 1
18 15651 2 1 4 ILE CB C 0.014 -1.445 5.375 1.00 . B B . 8 ILE CB 1 1
18 15652 2 1 4 ILE CD1 C -1.267 -3.328 4.315 1.00 . B B . 8 ILE CD1 1 1
18 15653 2 1 4 ILE CG1 C -0.085 -2.367 4.152 1.00 . B B . 8 ILE CG1 1 1
18 15654 2 1 4 ILE CG2 C 1.137 -0.427 5.138 1.00 . B B . 8 ILE CG2 1 1
18 15655 2 1 4 ILE H H -1.757 -2.783 6.589 1.00 . B B . 8 ILE H 1 1
18 15656 2 1 4 ILE HA H 1.063 -3.022 6.388 1.00 . B B . 8 ILE HA 1 1
18 15657 2 1 4 ILE HB H -0.922 -0.922 5.507 1.00 . B B . 8 ILE HB 1 1
18 15658 2 1 4 ILE HD11 H -2.100 -2.810 4.771 1.00 . B B . 8 ILE HD11 1 1
18 15659 2 1 4 ILE HD12 H -0.973 -4.158 4.940 1.00 . B B . 8 ILE HD12 1 1
18 15660 2 1 4 ILE HD13 H -1.563 -3.698 3.345 1.00 . B B . 8 ILE HD13 1 1
18 15661 2 1 4 ILE HG12 H -0.227 -1.769 3.264 1.00 . B B . 8 ILE HG12 1 1
18 15662 2 1 4 ILE HG13 H 0.828 -2.936 4.059 1.00 . B B . 8 ILE HG13 1 1
18 15663 2 1 4 ILE HG21 H 1.066 0.368 5.866 1.00 . B B . 8 ILE HG21 1 1
18 15664 2 1 4 ILE HG22 H 1.042 -0.013 4.146 1.00 . B B . 8 ILE HG22 1 1
18 15665 2 1 4 ILE HG23 H 2.094 -0.918 5.233 1.00 . B B . 8 ILE HG23 1 1
18 15666 2 1 4 ILE N N -0.909 -2.989 7.037 1.00 . B B . 8 ILE N 1 1
18 15667 2 1 4 ILE O O 1.996 -1.497 8.139 1.00 . B B . 8 ILE O 1 1
18 15668 2 1 5 ILE C C 0.581 -0.437 10.654 1.00 . B B . 9 ILE C 1 1
18 15669 2 1 5 ILE CA C 0.377 0.353 9.365 1.00 . B B . 9 ILE CA 1 1
18 15670 2 1 5 ILE CB C -0.668 1.460 9.572 1.00 . B B . 9 ILE CB 1 1
18 15671 2 1 5 ILE CD1 C 0.817 3.507 9.663 1.00 . B B . 9 ILE CD1 1 1
18 15672 2 1 5 ILE CG1 C -0.092 2.570 10.473 1.00 . B B . 9 ILE CG1 1 1
18 15673 2 1 5 ILE CG2 C -1.921 0.873 10.224 1.00 . B B . 9 ILE CG2 1 1
18 15674 2 1 5 ILE H H -0.947 -0.494 7.944 1.00 . B B . 9 ILE H 1 1
18 15675 2 1 5 ILE HA H 1.312 0.805 9.090 1.00 . B B . 9 ILE HA 1 1
18 15676 2 1 5 ILE HB H -0.936 1.874 8.613 1.00 . B B . 9 ILE HB 1 1
18 15677 2 1 5 ILE HD11 H 1.756 3.018 9.458 1.00 . B B . 9 ILE HD11 1 1
18 15678 2 1 5 ILE HD12 H 1.000 4.405 10.233 1.00 . B B . 9 ILE HD12 1 1
18 15679 2 1 5 ILE HD13 H 0.335 3.769 8.732 1.00 . B B . 9 ILE HD13 1 1
18 15680 2 1 5 ILE HG12 H -0.902 3.146 10.899 1.00 . B B . 9 ILE HG12 1 1
18 15681 2 1 5 ILE HG13 H 0.481 2.122 11.271 1.00 . B B . 9 ILE HG13 1 1
18 15682 2 1 5 ILE HG21 H -2.723 1.594 10.173 1.00 . B B . 9 ILE HG21 1 1
18 15683 2 1 5 ILE HG22 H -1.714 0.639 11.257 1.00 . B B . 9 ILE HG22 1 1
18 15684 2 1 5 ILE HG23 H -2.209 -0.022 9.701 1.00 . B B . 9 ILE HG23 1 1
18 15685 2 1 5 ILE N N -0.032 -0.537 8.286 1.00 . B B . 9 ILE N 1 1
18 15686 2 1 5 ILE O O 1.531 -0.202 11.398 1.00 . B B . 9 ILE O 1 1
18 15687 2 1 6 GLY C C 1.200 -2.587 12.425 1.00 . B B . 10 GLY C 1 1
18 15688 2 1 6 GLY CA C -0.244 -2.190 12.123 1.00 . B B . 10 GLY CA 1 1
18 15689 2 1 6 GLY H H -1.069 -1.503 10.291 1.00 . B B . 10 GLY H 1 1
18 15690 2 1 6 GLY HA2 H -0.638 -1.627 12.956 1.00 . B B . 10 GLY HA2 1 1
18 15691 2 1 6 GLY HA3 H -0.834 -3.084 11.986 1.00 . B B . 10 GLY HA3 1 1
18 15692 2 1 6 GLY N N -0.325 -1.373 10.915 1.00 . B B . 10 GLY N 1 1
18 15693 2 1 6 GLY O O 1.660 -2.468 13.560 1.00 . B B . 10 GLY O 1 1
18 15694 2 1 7 LEU C C 4.193 -2.183 11.714 1.00 . B B . 11 LEU C 1 1
18 15695 2 1 7 LEU CA C 3.307 -3.420 11.564 1.00 . B B . 11 LEU CA 1 1
18 15696 2 1 7 LEU CB C 3.760 -4.258 10.363 1.00 . B B . 11 LEU CB 1 1
18 15697 2 1 7 LEU CD1 C 5.533 -5.304 11.821 1.00 . B B . 11 LEU CD1 1 1
18 15698 2 1 7 LEU CD2 C 5.635 -5.530 9.328 1.00 . B B . 11 LEU CD2 1 1
18 15699 2 1 7 LEU CG C 5.250 -4.602 10.483 1.00 . B B . 11 LEU CG 1 1
18 15700 2 1 7 LEU H H 1.511 -3.080 10.511 1.00 . B B . 11 LEU H 1 1
18 15701 2 1 7 LEU HA H 3.389 -4.017 12.457 1.00 . B B . 11 LEU HA 1 1
18 15702 2 1 7 LEU HB2 H 3.186 -5.172 10.330 1.00 . B B . 11 LEU HB2 1 1
18 15703 2 1 7 LEU HB3 H 3.596 -3.700 9.455 1.00 . B B . 11 LEU HB3 1 1
18 15704 2 1 7 LEU HD11 H 4.712 -5.962 12.068 1.00 . B B . 11 LEU HD11 1 1
18 15705 2 1 7 LEU HD12 H 5.644 -4.563 12.599 1.00 . B B . 11 LEU HD12 1 1
18 15706 2 1 7 LEU HD13 H 6.445 -5.878 11.748 1.00 . B B . 11 LEU HD13 1 1
18 15707 2 1 7 LEU HD21 H 5.569 -4.990 8.395 1.00 . B B . 11 LEU HD21 1 1
18 15708 2 1 7 LEU HD22 H 4.960 -6.373 9.305 1.00 . B B . 11 LEU HD22 1 1
18 15709 2 1 7 LEU HD23 H 6.645 -5.883 9.470 1.00 . B B . 11 LEU HD23 1 1
18 15710 2 1 7 LEU HG H 5.827 -3.694 10.422 1.00 . B B . 11 LEU HG 1 1
18 15711 2 1 7 LEU N N 1.916 -3.037 11.399 1.00 . B B . 11 LEU N 1 1
18 15712 2 1 7 LEU O O 5.109 -2.163 12.532 1.00 . B B . 11 LEU O 1 1
18 15713 2 1 8 MET C C 4.870 0.561 12.356 1.00 . B B . 12 MET C 1 1
18 15714 2 1 8 MET CA C 4.689 0.064 10.932 1.00 . B B . 12 MET CA 1 1
18 15715 2 1 8 MET CB C 3.921 1.101 10.117 1.00 . B B . 12 MET CB 1 1
18 15716 2 1 8 MET CE C 6.596 3.576 11.482 1.00 . B B . 12 MET CE 1 1
18 15717 2 1 8 MET CG C 4.777 2.326 9.848 1.00 . B B . 12 MET CG 1 1
18 15718 2 1 8 MET H H 3.190 -1.229 10.260 1.00 . B B . 12 MET H 1 1
18 15719 2 1 8 MET HA H 5.650 -0.107 10.481 1.00 . B B . 12 MET HA 1 1
18 15720 2 1 8 MET HB2 H 3.626 0.660 9.178 1.00 . B B . 12 MET HB2 1 1
18 15721 2 1 8 MET HB3 H 3.039 1.401 10.663 1.00 . B B . 12 MET HB3 1 1
18 15722 2 1 8 MET HE1 H 7.030 3.869 10.533 1.00 . B B . 12 MET HE1 1 1
18 15723 2 1 8 MET HE2 H 7.020 2.635 11.794 1.00 . B B . 12 MET HE2 1 1
18 15724 2 1 8 MET HE3 H 6.807 4.328 12.228 1.00 . B B . 12 MET HE3 1 1
18 15725 2 1 8 MET HG2 H 5.772 2.019 9.605 1.00 . B B . 12 MET HG2 1 1
18 15726 2 1 8 MET HG3 H 4.353 2.860 9.015 1.00 . B B . 12 MET HG3 1 1
18 15727 2 1 8 MET N N 3.919 -1.160 10.905 1.00 . B B . 12 MET N 1 1
18 15728 2 1 8 MET O O 5.989 0.795 12.810 1.00 . B B . 12 MET O 1 1
18 15729 2 1 8 MET SD S 4.798 3.401 11.308 1.00 . B B . 12 MET SD 1 1
18 15730 2 1 9 VAL C C 4.436 0.159 15.341 1.00 . B B . 13 VAL C 1 1
18 15731 2 1 9 VAL CA C 3.802 1.197 14.426 1.00 . B B . 13 VAL CA 1 1
18 15732 2 1 9 VAL CB C 2.394 1.547 14.895 1.00 . B B . 13 VAL CB 1 1
18 15733 2 1 9 VAL CG1 C 1.865 2.693 14.034 1.00 . B B . 13 VAL CG1 1 1
18 15734 2 1 9 VAL CG2 C 1.478 0.329 14.746 1.00 . B B . 13 VAL CG2 1 1
18 15735 2 1 9 VAL H H 2.895 0.532 12.638 1.00 . B B . 13 VAL H 1 1
18 15736 2 1 9 VAL HA H 4.404 2.093 14.457 1.00 . B B . 13 VAL HA 1 1
18 15737 2 1 9 VAL HB H 2.426 1.857 15.930 1.00 . B B . 13 VAL HB 1 1
18 15738 2 1 9 VAL HG11 H 0.804 2.809 14.198 1.00 . B B . 13 VAL HG11 1 1
18 15739 2 1 9 VAL HG12 H 2.048 2.474 12.990 1.00 . B B . 13 VAL HG12 1 1
18 15740 2 1 9 VAL HG13 H 2.374 3.608 14.302 1.00 . B B . 13 VAL HG13 1 1
18 15741 2 1 9 VAL HG21 H 0.457 0.622 14.942 1.00 . B B . 13 VAL HG21 1 1
18 15742 2 1 9 VAL HG22 H 1.775 -0.433 15.452 1.00 . B B . 13 VAL HG22 1 1
18 15743 2 1 9 VAL HG23 H 1.555 -0.060 13.742 1.00 . B B . 13 VAL HG23 1 1
18 15744 2 1 9 VAL N N 3.761 0.721 13.055 1.00 . B B . 13 VAL N 1 1
18 15745 2 1 9 VAL O O 4.936 0.492 16.414 1.00 . B B . 13 VAL O 1 1
18 15746 2 1 10 GLY C C 6.560 -2.107 15.625 1.00 . B B . 14 GLY C 1 1
18 15747 2 1 10 GLY CA C 5.035 -2.159 15.712 1.00 . B B . 14 GLY CA 1 1
18 15748 2 1 10 GLY H H 4.044 -1.325 14.043 1.00 . B B . 14 GLY H 1 1
18 15749 2 1 10 GLY HA2 H 4.732 -2.042 16.742 1.00 . B B . 14 GLY HA2 1 1
18 15750 2 1 10 GLY HA3 H 4.694 -3.116 15.348 1.00 . B B . 14 GLY HA3 1 1
18 15751 2 1 10 GLY N N 4.431 -1.099 14.914 1.00 . B B . 14 GLY N 1 1
18 15752 2 1 10 GLY O O 7.251 -2.211 16.640 1.00 . B B . 14 GLY O 1 1
18 15753 2 1 11 GLY C C 9.168 -0.911 15.136 1.00 . B B . 15 GLY C 1 1
18 15754 2 1 11 GLY CA C 8.526 -1.930 14.207 1.00 . B B . 15 GLY CA 1 1
18 15755 2 1 11 GLY H H 6.478 -1.914 13.630 1.00 . B B . 15 GLY H 1 1
18 15756 2 1 11 GLY HA2 H 8.936 -2.908 14.414 1.00 . B B . 15 GLY HA2 1 1
18 15757 2 1 11 GLY HA3 H 8.741 -1.662 13.185 1.00 . B B . 15 GLY HA3 1 1
18 15758 2 1 11 GLY N N 7.082 -1.967 14.403 1.00 . B B . 15 GLY N 1 1
18 15759 2 1 11 GLY O O 10.084 -1.235 15.886 1.00 . B B . 15 GLY O 1 1
18 15760 2 1 12 VAL C C 9.361 0.897 17.353 1.00 . B B . 16 VAL C 1 1
18 15761 2 1 12 VAL CA C 9.246 1.373 15.906 1.00 . B B . 16 VAL CA 1 1
18 15762 2 1 12 VAL CB C 8.395 2.644 15.813 1.00 . B B . 16 VAL CB 1 1
18 15763 2 1 12 VAL CG1 C 8.630 3.313 14.459 1.00 . B B . 16 VAL CG1 1 1
18 15764 2 1 12 VAL CG2 C 6.913 2.296 15.951 1.00 . B B . 16 VAL CG2 1 1
18 15765 2 1 12 VAL H H 7.977 0.511 14.426 1.00 . B B . 16 VAL H 1 1
18 15766 2 1 12 VAL HA H 10.235 1.594 15.555 1.00 . B B . 16 VAL HA 1 1
18 15767 2 1 12 VAL HB H 8.681 3.323 16.600 1.00 . B B . 16 VAL HB 1 1
18 15768 2 1 12 VAL HG11 H 9.604 3.774 14.452 1.00 . B B . 16 VAL HG11 1 1
18 15769 2 1 12 VAL HG12 H 7.875 4.066 14.293 1.00 . B B . 16 VAL HG12 1 1
18 15770 2 1 12 VAL HG13 H 8.576 2.570 13.676 1.00 . B B . 16 VAL HG13 1 1
18 15771 2 1 12 VAL HG21 H 6.320 3.187 15.817 1.00 . B B . 16 VAL HG21 1 1
18 15772 2 1 12 VAL HG22 H 6.733 1.891 16.933 1.00 . B B . 16 VAL HG22 1 1
18 15773 2 1 12 VAL HG23 H 6.643 1.567 15.203 1.00 . B B . 16 VAL HG23 1 1
18 15774 2 1 12 VAL N N 8.690 0.322 15.070 1.00 . B B . 16 VAL N 1 1
18 15775 2 1 12 VAL O O 10.412 1.047 17.975 1.00 . B B . 16 VAL O 1 1
18 15776 2 1 13 VAL C C 9.387 -1.215 19.459 1.00 . B B . 17 VAL C 1 1
18 15777 2 1 13 VAL CA C 8.308 -0.145 19.266 1.00 . B B . 17 VAL CA 1 1
18 15778 2 1 13 VAL CB C 6.946 -0.727 19.652 1.00 . B B . 17 VAL CB 1 1
18 15779 2 1 13 VAL CG1 C 7.034 -1.331 21.057 1.00 . B B . 17 VAL CG1 1 1
18 15780 2 1 13 VAL CG2 C 5.888 0.379 19.643 1.00 . B B . 17 VAL CG2 1 1
18 15781 2 1 13 VAL H H 7.466 0.265 17.358 1.00 . B B . 17 VAL H 1 1
18 15782 2 1 13 VAL HA H 8.524 0.688 19.916 1.00 . B B . 17 VAL HA 1 1
18 15783 2 1 13 VAL HB H 6.675 -1.498 18.944 1.00 . B B . 17 VAL HB 1 1
18 15784 2 1 13 VAL HG11 H 7.565 -0.650 21.708 1.00 . B B . 17 VAL HG11 1 1
18 15785 2 1 13 VAL HG12 H 7.564 -2.270 21.010 1.00 . B B . 17 VAL HG12 1 1
18 15786 2 1 13 VAL HG13 H 6.039 -1.498 21.443 1.00 . B B . 17 VAL HG13 1 1
18 15787 2 1 13 VAL HG21 H 4.975 0.004 20.079 1.00 . B B . 17 VAL HG21 1 1
18 15788 2 1 13 VAL HG22 H 5.700 0.689 18.629 1.00 . B B . 17 VAL HG22 1 1
18 15789 2 1 13 VAL HG23 H 6.242 1.222 20.219 1.00 . B B . 17 VAL HG23 1 1
18 15790 2 1 13 VAL N N 8.287 0.332 17.886 1.00 . B B . 17 VAL N 1 1
18 15791 2 1 13 VAL O O 10.130 -1.178 20.434 1.00 . B B . 17 VAL O 1 1
18 15792 2 1 14 ILE C C 11.871 -2.574 18.624 1.00 . B B . 18 ILE C 1 1
18 15793 2 1 14 ILE CA C 10.483 -3.213 18.665 1.00 . B B . 18 ILE CA 1 1
18 15794 2 1 14 ILE CB C 10.337 -4.230 17.529 1.00 . B B . 18 ILE CB 1 1
18 15795 2 1 14 ILE CD1 C 8.721 -5.781 16.419 1.00 . B B . 18 ILE CD1 1 1
18 15796 2 1 14 ILE CG1 C 9.022 -4.996 17.697 1.00 . B B . 18 ILE CG1 1 1
18 15797 2 1 14 ILE CG2 C 11.504 -5.218 17.570 1.00 . B B . 18 ILE CG2 1 1
18 15798 2 1 14 ILE H H 8.856 -2.142 17.771 1.00 . B B . 18 ILE H 1 1
18 15799 2 1 14 ILE HA H 10.351 -3.715 19.612 1.00 . B B . 18 ILE HA 1 1
18 15800 2 1 14 ILE HB H 10.336 -3.712 16.581 1.00 . B B . 18 ILE HB 1 1
18 15801 2 1 14 ILE HD11 H 7.820 -6.360 16.557 1.00 . B B . 18 ILE HD11 1 1
18 15802 2 1 14 ILE HD12 H 9.545 -6.445 16.202 1.00 . B B . 18 ILE HD12 1 1
18 15803 2 1 14 ILE HD13 H 8.586 -5.094 15.597 1.00 . B B . 18 ILE HD13 1 1
18 15804 2 1 14 ILE HG12 H 9.108 -5.680 18.530 1.00 . B B . 18 ILE HG12 1 1
18 15805 2 1 14 ILE HG13 H 8.219 -4.298 17.886 1.00 . B B . 18 ILE HG13 1 1
18 15806 2 1 14 ILE HG21 H 11.652 -5.561 18.584 1.00 . B B . 18 ILE HG21 1 1
18 15807 2 1 14 ILE HG22 H 12.403 -4.730 17.220 1.00 . B B . 18 ILE HG22 1 1
18 15808 2 1 14 ILE HG23 H 11.282 -6.062 16.933 1.00 . B B . 18 ILE HG23 1 1
18 15809 2 1 14 ILE N N 9.474 -2.163 18.535 1.00 . B B . 18 ILE N 1 1
18 15810 2 1 14 ILE O O 12.745 -2.889 19.430 1.00 . B B . 18 ILE O 1 1
18 15811 2 1 15 ALA C C 13.712 -0.246 18.767 1.00 . B B . 19 ALA C 1 1
18 15812 2 1 15 ALA CA C 13.316 -0.983 17.486 1.00 . B B . 19 ALA CA 1 1
18 15813 2 1 15 ALA CB C 13.211 0.014 16.331 1.00 . B B . 19 ALA CB 1 1
18 15814 2 1 15 ALA H H 11.301 -1.525 17.053 1.00 . B B . 19 ALA H 1 1
18 15815 2 1 15 ALA HA H 14.081 -1.708 17.252 1.00 . B B . 19 ALA HA 1 1
18 15816 2 1 15 ALA HB1 H 14.202 0.308 16.019 1.00 . B B . 19 ALA HB1 1 1
18 15817 2 1 15 ALA HB2 H 12.663 0.886 16.656 1.00 . B B . 19 ALA HB2 1 1
18 15818 2 1 15 ALA HB3 H 12.696 -0.449 15.502 1.00 . B B . 19 ALA HB3 1 1
18 15819 2 1 15 ALA N N 12.046 -1.678 17.665 1.00 . B B . 19 ALA N 1 1
18 15820 2 1 15 ALA O O 14.888 -0.201 19.129 1.00 . B B . 19 ALA O 1 1
18 15821 2 1 16 THR C C 13.423 0.131 21.794 1.00 . B B . 20 THR C 1 1
18 15822 2 1 16 THR CA C 12.982 1.067 20.685 1.00 . B B . 20 THR CA 1 1
18 15823 2 1 16 THR CB C 11.708 1.802 21.149 1.00 . B B . 20 THR CB 1 1
18 15824 2 1 16 THR CG2 C 11.152 2.726 20.048 1.00 . B B . 20 THR CG2 1 1
18 15825 2 1 16 THR H H 11.809 0.265 19.104 1.00 . B B . 20 THR H 1 1
18 15826 2 1 16 THR HA H 13.768 1.787 20.519 1.00 . B B . 20 THR HA 1 1
18 15827 2 1 16 THR HB H 11.933 2.381 22.033 1.00 . B B . 20 THR HB 1 1
18 15828 2 1 16 THR HG1 H 11.116 -0.030 21.390 1.00 . B B . 20 THR HG1 1 1
18 15829 2 1 16 THR HG21 H 11.176 3.754 20.386 1.00 . B B . 20 THR HG21 1 1
18 15830 2 1 16 THR HG22 H 10.128 2.447 19.841 1.00 . B B . 20 THR HG22 1 1
18 15831 2 1 16 THR HG23 H 11.737 2.631 19.143 1.00 . B B . 20 THR HG23 1 1
18 15832 2 1 16 THR N N 12.725 0.331 19.445 1.00 . B B . 20 THR N 1 1
18 15833 2 1 16 THR O O 14.086 0.556 22.730 1.00 . B B . 20 THR O 1 1
18 15834 2 1 16 THR OG1 O 10.719 0.841 21.469 1.00 . B B . 20 THR OG1 1 1
18 15835 2 1 17 MET C C 14.793 -2.684 22.483 1.00 . B B . 21 MET C 1 1
18 15836 2 1 17 MET CA C 13.388 -2.129 22.695 1.00 . B B . 21 MET CA 1 1
18 15837 2 1 17 MET CB C 12.366 -3.282 22.680 1.00 . B B . 21 MET CB 1 1
18 15838 2 1 17 MET CE C 10.750 -0.451 24.672 1.00 . B B . 21 MET CE 1 1
18 15839 2 1 17 MET CG C 11.138 -2.925 23.533 1.00 . B B . 21 MET CG 1 1
18 15840 2 1 17 MET H H 12.507 -1.401 20.912 1.00 . B B . 21 MET H 1 1
18 15841 2 1 17 MET HA H 13.363 -1.659 23.667 1.00 . B B . 21 MET HA 1 1
18 15842 2 1 17 MET HB2 H 12.053 -3.463 21.664 1.00 . B B . 21 MET HB2 1 1
18 15843 2 1 17 MET HB3 H 12.822 -4.179 23.078 1.00 . B B . 21 MET HB3 1 1
18 15844 2 1 17 MET HE1 H 11.789 -0.507 24.963 1.00 . B B . 21 MET HE1 1 1
18 15845 2 1 17 MET HE2 H 10.142 -0.933 25.420 1.00 . B B . 21 MET HE2 1 1
18 15846 2 1 17 MET HE3 H 10.452 0.585 24.580 1.00 . B B . 21 MET HE3 1 1
18 15847 2 1 17 MET HG2 H 10.360 -3.654 23.359 1.00 . B B . 21 MET HG2 1 1
18 15848 2 1 17 MET HG3 H 11.411 -2.938 24.578 1.00 . B B . 21 MET HG3 1 1
18 15849 2 1 17 MET N N 13.035 -1.133 21.688 1.00 . B B . 21 MET N 1 1
18 15850 2 1 17 MET O O 15.508 -2.937 23.453 1.00 . B B . 21 MET O 1 1
18 15851 2 1 17 MET SD S 10.527 -1.281 23.077 1.00 . B B . 21 MET SD 1 1
18 15852 2 1 18 ILE C C 17.621 -2.469 21.311 1.00 . B B . 22 ILE C 1 1
18 15853 2 1 18 ILE CA C 16.515 -3.460 20.971 1.00 . B B . 22 ILE CA 1 1
18 15854 2 1 18 ILE CB C 16.630 -3.855 19.498 1.00 . B B . 22 ILE CB 1 1
18 15855 2 1 18 ILE CD1 C 15.511 -5.160 17.687 1.00 . B B . 22 ILE CD1 1 1
18 15856 2 1 18 ILE CG1 C 15.660 -5.003 19.201 1.00 . B B . 22 ILE CG1 1 1
18 15857 2 1 18 ILE CG2 C 18.065 -4.316 19.202 1.00 . B B . 22 ILE CG2 1 1
18 15858 2 1 18 ILE H H 14.621 -2.699 20.462 1.00 . B B . 22 ILE H 1 1
18 15859 2 1 18 ILE HA H 16.644 -4.346 21.575 1.00 . B B . 22 ILE HA 1 1
18 15860 2 1 18 ILE HB H 16.386 -3.005 18.878 1.00 . B B . 22 ILE HB 1 1
18 15861 2 1 18 ILE HD11 H 15.180 -4.225 17.260 1.00 . B B . 22 ILE HD11 1 1
18 15862 2 1 18 ILE HD12 H 14.787 -5.932 17.474 1.00 . B B . 22 ILE HD12 1 1
18 15863 2 1 18 ILE HD13 H 16.465 -5.432 17.258 1.00 . B B . 22 ILE HD13 1 1
18 15864 2 1 18 ILE HG12 H 16.048 -5.920 19.623 1.00 . B B . 22 ILE HG12 1 1
18 15865 2 1 18 ILE HG13 H 14.697 -4.784 19.635 1.00 . B B . 22 ILE HG13 1 1
18 15866 2 1 18 ILE HG21 H 18.712 -3.454 19.128 1.00 . B B . 22 ILE HG21 1 1
18 15867 2 1 18 ILE HG22 H 18.085 -4.862 18.271 1.00 . B B . 22 ILE HG22 1 1
18 15868 2 1 18 ILE HG23 H 18.413 -4.956 20.003 1.00 . B B . 22 ILE HG23 1 1
18 15869 2 1 18 ILE N N 15.194 -2.905 21.231 1.00 . B B . 22 ILE N 1 1
18 15870 2 1 18 ILE O O 18.613 -2.830 21.933 1.00 . B B . 22 ILE O 1 1
18 15871 2 1 19 VAL C C 18.852 -0.140 22.586 1.00 . B B . 23 VAL C 1 1
18 15872 2 1 19 VAL CA C 18.495 -0.215 21.113 1.00 . B B . 23 VAL CA 1 1
18 15873 2 1 19 VAL CB C 17.967 1.137 20.647 1.00 . B B . 23 VAL CB 1 1
18 15874 2 1 19 VAL CG1 C 17.623 1.069 19.145 1.00 . B B . 23 VAL CG1 1 1
18 15875 2 1 19 VAL CG2 C 16.712 1.494 21.472 1.00 . B B . 23 VAL CG2 1 1
18 15876 2 1 19 VAL H H 16.693 -0.963 20.340 1.00 . B B . 23 VAL H 1 1
18 15877 2 1 19 VAL HA H 19.379 -0.461 20.543 1.00 . B B . 23 VAL HA 1 1
18 15878 2 1 19 VAL HB H 18.723 1.890 20.804 1.00 . B B . 23 VAL HB 1 1
18 15879 2 1 19 VAL HG11 H 18.512 1.268 18.561 1.00 . B B . 23 VAL HG11 1 1
18 15880 2 1 19 VAL HG12 H 16.872 1.808 18.915 1.00 . B B . 23 VAL HG12 1 1
18 15881 2 1 19 VAL HG13 H 17.243 0.089 18.896 1.00 . B B . 23 VAL HG13 1 1
18 15882 2 1 19 VAL HG21 H 16.005 1.996 20.843 1.00 . B B . 23 VAL HG21 1 1
18 15883 2 1 19 VAL HG22 H 16.988 2.143 22.286 1.00 . B B . 23 VAL HG22 1 1
18 15884 2 1 19 VAL HG23 H 16.257 0.597 21.872 1.00 . B B . 23 VAL HG23 1 1
18 15885 2 1 19 VAL N N 17.471 -1.225 20.874 1.00 . B B . 23 VAL N 1 1
18 15886 2 1 19 VAL O O 20.006 0.091 22.939 1.00 . B B . 23 VAL O 1 1
18 15887 2 1 20 ILE C C 19.350 -1.175 25.195 1.00 . B B . 24 ILE C 1 1
18 15888 2 1 20 ILE CA C 18.135 -0.305 24.890 1.00 . B B . 24 ILE CA 1 1
18 15889 2 1 20 ILE CB C 16.937 -0.855 25.669 1.00 . B B . 24 ILE CB 1 1
18 15890 2 1 20 ILE CD1 C 15.821 1.380 25.322 1.00 . B B . 24 ILE CD1 1 1
18 15891 2 1 20 ILE CG1 C 15.661 -0.146 25.219 1.00 . B B . 24 ILE CG1 1 1
18 15892 2 1 20 ILE CG2 C 17.146 -0.647 27.173 1.00 . B B . 24 ILE CG2 1 1
18 15893 2 1 20 ILE H H 16.952 -0.524 23.115 1.00 . B B . 24 ILE H 1 1
18 15894 2 1 20 ILE HA H 18.332 0.710 25.197 1.00 . B B . 24 ILE HA 1 1
18 15895 2 1 20 ILE HB H 16.846 -1.913 25.468 1.00 . B B . 24 ILE HB 1 1
18 15896 2 1 20 ILE HD11 H 14.845 1.842 25.343 1.00 . B B . 24 ILE HD11 1 1
18 15897 2 1 20 ILE HD12 H 16.369 1.747 24.467 1.00 . B B . 24 ILE HD12 1 1
18 15898 2 1 20 ILE HD13 H 16.356 1.629 26.224 1.00 . B B . 24 ILE HD13 1 1
18 15899 2 1 20 ILE HG12 H 15.462 -0.418 24.199 1.00 . B B . 24 ILE HG12 1 1
18 15900 2 1 20 ILE HG13 H 14.837 -0.464 25.841 1.00 . B B . 24 ILE HG13 1 1
18 15901 2 1 20 ILE HG21 H 17.331 0.398 27.374 1.00 . B B . 24 ILE HG21 1 1
18 15902 2 1 20 ILE HG22 H 17.993 -1.232 27.502 1.00 . B B . 24 ILE HG22 1 1
18 15903 2 1 20 ILE HG23 H 16.262 -0.965 27.704 1.00 . B B . 24 ILE HG23 1 1
18 15904 2 1 20 ILE N N 17.866 -0.346 23.449 1.00 . B B . 24 ILE N 1 1
18 15905 2 1 20 ILE O O 20.254 -0.765 25.921 1.00 . B B . 24 ILE O 1 1
18 15906 2 1 21 THR C C 21.767 -2.606 24.334 1.00 . B B . 25 THR C 1 1
18 15907 2 1 21 THR CA C 20.490 -3.282 24.829 1.00 . B B . 25 THR CA 1 1
18 15908 2 1 21 THR CB C 20.227 -4.607 24.082 1.00 . B B . 25 THR CB 1 1
18 15909 2 1 21 THR CG2 C 21.538 -5.343 23.776 1.00 . B B . 25 THR CG2 1 1
18 15910 2 1 21 THR H H 18.617 -2.639 24.046 1.00 . B B . 25 THR H 1 1
18 15911 2 1 21 THR HA H 20.588 -3.485 25.885 1.00 . B B . 25 THR HA 1 1
18 15912 2 1 21 THR HB H 19.719 -4.399 23.157 1.00 . B B . 25 THR HB 1 1
18 15913 2 1 21 THR HG1 H 19.947 -5.860 25.541 1.00 . B B . 25 THR HG1 1 1
18 15914 2 1 21 THR HG21 H 21.335 -6.391 23.619 1.00 . B B . 25 THR HG21 1 1
18 15915 2 1 21 THR HG22 H 22.219 -5.226 24.604 1.00 . B B . 25 THR HG22 1 1
18 15916 2 1 21 THR HG23 H 21.981 -4.926 22.882 1.00 . B B . 25 THR HG23 1 1
18 15917 2 1 21 THR N N 19.367 -2.374 24.619 1.00 . B B . 25 THR N 1 1
18 15918 2 1 21 THR O O 22.732 -2.476 25.076 1.00 . B B . 25 THR O 1 1
18 15919 2 1 21 THR OG1 O 19.395 -5.433 24.881 1.00 . B B . 25 THR OG1 1 1
18 15920 2 1 22 LEU C C 23.458 -0.455 23.433 1.00 . B B . 26 LEU C 1 1
18 15921 2 1 22 LEU CA C 22.916 -1.523 22.486 1.00 . B B . 26 LEU CA 1 1
18 15922 2 1 22 LEU CB C 22.502 -0.907 21.140 1.00 . B B . 26 LEU CB 1 1
18 15923 2 1 22 LEU CD1 C 23.685 1.366 21.268 1.00 . B B . 26 LEU CD1 1 1
18 15924 2 1 22 LEU CD2 C 24.975 -0.700 20.550 1.00 . B B . 26 LEU CD2 1 1
18 15925 2 1 22 LEU CG C 23.601 0.006 20.537 1.00 . B B . 26 LEU CG 1 1
18 15926 2 1 22 LEU H H 20.959 -2.358 22.533 1.00 . B B . 26 LEU H 1 1
18 15927 2 1 22 LEU HA H 23.684 -2.260 22.314 1.00 . B B . 26 LEU HA 1 1
18 15928 2 1 22 LEU HB2 H 22.299 -1.706 20.443 1.00 . B B . 26 LEU HB2 1 1
18 15929 2 1 22 LEU HB3 H 21.599 -0.335 21.279 1.00 . B B . 26 LEU HB3 1 1
18 15930 2 1 22 LEU HD11 H 22.772 1.552 21.819 1.00 . B B . 26 LEU HD11 1 1
18 15931 2 1 22 LEU HD12 H 23.819 2.149 20.537 1.00 . B B . 26 LEU HD12 1 1
18 15932 2 1 22 LEU HD13 H 24.526 1.374 21.950 1.00 . B B . 26 LEU HD13 1 1
18 15933 2 1 22 LEU HD21 H 25.581 -0.305 19.748 1.00 . B B . 26 LEU HD21 1 1
18 15934 2 1 22 LEU HD22 H 24.843 -1.761 20.401 1.00 . B B . 26 LEU HD22 1 1
18 15935 2 1 22 LEU HD23 H 25.477 -0.523 21.490 1.00 . B B . 26 LEU HD23 1 1
18 15936 2 1 22 LEU HG H 23.331 0.203 19.513 1.00 . B B . 26 LEU HG 1 1
18 15937 2 1 22 LEU N N 21.754 -2.183 23.078 1.00 . B B . 26 LEU N 1 1
18 15938 2 1 22 LEU O O 24.665 -0.297 23.582 1.00 . B B . 26 LEU O 1 1
18 15939 2 1 23 VAL C C 23.628 0.551 26.289 1.00 . B B . 27 VAL C 1 1
18 15940 2 1 23 VAL CA C 23.016 1.243 25.072 1.00 . B B . 27 VAL CA 1 1
18 15941 2 1 23 VAL CB C 21.852 2.130 25.510 1.00 . B B . 27 VAL CB 1 1
18 15942 2 1 23 VAL CG1 C 22.359 3.192 26.496 1.00 . B B . 27 VAL CG1 1 1
18 15943 2 1 23 VAL CG2 C 21.246 2.812 24.278 1.00 . B B . 27 VAL CG2 1 1
18 15944 2 1 23 VAL H H 21.621 0.016 24.011 1.00 . B B . 27 VAL H 1 1
18 15945 2 1 23 VAL HA H 23.771 1.858 24.604 1.00 . B B . 27 VAL HA 1 1
18 15946 2 1 23 VAL HB H 21.101 1.522 25.992 1.00 . B B . 27 VAL HB 1 1
18 15947 2 1 23 VAL HG11 H 21.653 4.007 26.547 1.00 . B B . 27 VAL HG11 1 1
18 15948 2 1 23 VAL HG12 H 23.318 3.569 26.166 1.00 . B B . 27 VAL HG12 1 1
18 15949 2 1 23 VAL HG13 H 22.468 2.749 27.476 1.00 . B B . 27 VAL HG13 1 1
18 15950 2 1 23 VAL HG21 H 21.137 2.089 23.481 1.00 . B B . 27 VAL HG21 1 1
18 15951 2 1 23 VAL HG22 H 21.893 3.613 23.952 1.00 . B B . 27 VAL HG22 1 1
18 15952 2 1 23 VAL HG23 H 20.276 3.213 24.532 1.00 . B B . 27 VAL HG23 1 1
18 15953 2 1 23 VAL N N 22.568 0.238 24.116 1.00 . B B . 27 VAL N 1 1
18 15954 2 1 23 VAL O O 24.770 0.804 26.657 1.00 . B B . 27 VAL O 1 1
18 15955 2 1 24 MET C C 24.550 -1.849 27.791 1.00 . B B . 28 MET C 1 1
18 15956 2 1 24 MET CA C 23.293 -1.037 28.098 1.00 . B B . 28 MET CA 1 1
18 15957 2 1 24 MET CB C 22.184 -1.971 28.595 1.00 . B B . 28 MET CB 1 1
18 15958 2 1 24 MET CE C 21.737 -1.500 31.692 1.00 . B B . 28 MET CE 1 1
18 15959 2 1 24 MET CG C 20.982 -1.154 29.090 1.00 . B B . 28 MET CG 1 1
18 15960 2 1 24 MET H H 21.925 -0.427 26.583 1.00 . B B . 28 MET H 1 1
18 15961 2 1 24 MET HA H 23.528 -0.324 28.871 1.00 . B B . 28 MET HA 1 1
18 15962 2 1 24 MET HB2 H 21.871 -2.614 27.786 1.00 . B B . 28 MET HB2 1 1
18 15963 2 1 24 MET HB3 H 22.562 -2.575 29.407 1.00 . B B . 28 MET HB3 1 1
18 15964 2 1 24 MET HE1 H 22.775 -1.802 31.655 1.00 . B B . 28 MET HE1 1 1
18 15965 2 1 24 MET HE2 H 21.112 -2.339 31.437 1.00 . B B . 28 MET HE2 1 1
18 15966 2 1 24 MET HE3 H 21.492 -1.163 32.691 1.00 . B B . 28 MET HE3 1 1
18 15967 2 1 24 MET HG2 H 20.639 -0.506 28.295 1.00 . B B . 28 MET HG2 1 1
18 15968 2 1 24 MET HG3 H 20.184 -1.824 29.370 1.00 . B B . 28 MET HG3 1 1
18 15969 2 1 24 MET N N 22.842 -0.314 26.911 1.00 . B B . 28 MET N 1 1
18 15970 2 1 24 MET O O 25.386 -2.072 28.667 1.00 . B B . 28 MET O 1 1
18 15971 2 1 24 MET SD S 21.461 -0.147 30.519 1.00 . B B . 28 MET SD 1 1
18 15972 2 1 25 LEU C C 27.108 -2.200 26.254 1.00 . B B . 29 LEU C 1 1
18 15973 2 1 25 LEU CA C 25.841 -3.050 26.125 1.00 . B B . 29 LEU CA 1 1
18 15974 2 1 25 LEU CB C 25.644 -3.505 24.669 1.00 . B B . 29 LEU CB 1 1
18 15975 2 1 25 LEU CD1 C 26.086 -5.306 22.999 1.00 . B B . 29 LEU CD1 1 1
18 15976 2 1 25 LEU CD2 C 27.978 -4.472 24.442 1.00 . B B . 29 LEU CD2 1 1
18 15977 2 1 25 LEU CG C 26.463 -4.768 24.383 1.00 . B B . 29 LEU CG 1 1
18 15978 2 1 25 LEU H H 24.007 -2.058 25.883 1.00 . B B . 29 LEU H 1 1
18 15979 2 1 25 LEU HA H 25.929 -3.916 26.764 1.00 . B B . 29 LEU HA 1 1
18 15980 2 1 25 LEU HB2 H 24.602 -3.721 24.505 1.00 . B B . 29 LEU HB2 1 1
18 15981 2 1 25 LEU HB3 H 25.953 -2.718 23.997 1.00 . B B . 29 LEU HB3 1 1
18 15982 2 1 25 LEU HD11 H 26.404 -4.605 22.240 1.00 . B B . 29 LEU HD11 1 1
18 15983 2 1 25 LEU HD12 H 25.016 -5.435 22.944 1.00 . B B . 29 LEU HD12 1 1
18 15984 2 1 25 LEU HD13 H 26.573 -6.257 22.839 1.00 . B B . 29 LEU HD13 1 1
18 15985 2 1 25 LEU HD21 H 28.344 -4.687 25.433 1.00 . B B . 29 LEU HD21 1 1
18 15986 2 1 25 LEU HD22 H 28.164 -3.432 24.207 1.00 . B B . 29 LEU HD22 1 1
18 15987 2 1 25 LEU HD23 H 28.503 -5.095 23.730 1.00 . B B . 29 LEU HD23 1 1
18 15988 2 1 25 LEU HG H 26.212 -5.509 25.125 1.00 . B B . 29 LEU HG 1 1
18 15989 2 1 25 LEU N N 24.684 -2.278 26.544 1.00 . B B . 29 LEU N 1 1
18 15990 2 1 25 LEU O O 28.176 -2.703 26.594 1.00 . B B . 29 LEU O 1 1
18 15991 2 1 26 LYS C C 28.927 -0.220 27.323 1.00 . B B . 30 LYS C 1 1
18 15992 2 1 26 LYS CA C 28.120 0.002 26.042 1.00 . B B . 30 LYS CA 1 1
18 15993 2 1 26 LYS CB C 27.652 1.464 26.011 1.00 . B B . 30 LYS CB 1 1
18 15994 2 1 26 LYS CD C 28.113 2.203 23.645 1.00 . B B . 30 LYS CD 1 1
18 15995 2 1 26 LYS CE C 27.467 2.565 22.308 1.00 . B B . 30 LYS CE 1 1
18 15996 2 1 26 LYS CG C 27.025 1.801 24.648 1.00 . B B . 30 LYS CG 1 1
18 15997 2 1 26 LYS H H 26.101 -0.563 25.698 1.00 . B B . 30 LYS H 1 1
18 15998 2 1 26 LYS HA H 28.752 -0.178 25.185 1.00 . B B . 30 LYS HA 1 1
18 15999 2 1 26 LYS HB2 H 26.926 1.621 26.793 1.00 . B B . 30 LYS HB2 1 1
18 16000 2 1 26 LYS HB3 H 28.500 2.111 26.186 1.00 . B B . 30 LYS HB3 1 1
18 16001 2 1 26 LYS HD2 H 28.655 3.056 24.024 1.00 . B B . 30 LYS HD2 1 1
18 16002 2 1 26 LYS HD3 H 28.794 1.380 23.498 1.00 . B B . 30 LYS HD3 1 1
18 16003 2 1 26 LYS HE2 H 26.606 3.195 22.483 1.00 . B B . 30 LYS HE2 1 1
18 16004 2 1 26 LYS HE3 H 28.180 3.092 21.693 1.00 . B B . 30 LYS HE3 1 1
18 16005 2 1 26 LYS HG2 H 26.496 0.941 24.273 1.00 . B B . 30 LYS HG2 1 1
18 16006 2 1 26 LYS HG3 H 26.333 2.622 24.767 1.00 . B B . 30 LYS HG3 1 1
18 16007 2 1 26 LYS HZ1 H 26.314 1.543 20.908 1.00 . B B . 30 LYS HZ1 1 1
18 16008 2 1 26 LYS HZ2 H 26.646 0.654 22.316 1.00 . B B . 30 LYS HZ2 1 1
18 16009 2 1 26 LYS HZ3 H 27.857 0.882 21.148 1.00 . B B . 30 LYS HZ3 1 1
18 16010 2 1 26 LYS N N 26.978 -0.907 25.968 1.00 . B B . 30 LYS N 1 1
18 16011 2 1 26 LYS NZ N 27.038 1.317 21.618 1.00 . B B . 30 LYS NZ 1 1
18 16012 2 1 26 LYS O O 30.042 0.285 27.453 1.00 . B B . 30 LYS O 1 1
18 16013 2 1 27 LYS C C 28.542 -2.556 30.127 1.00 . B B . 31 LYS C 1 1
18 16014 2 1 27 LYS CA C 29.075 -1.270 29.514 1.00 . B B . 31 LYS CA 1 1
18 16015 2 1 27 LYS CB C 28.899 -0.110 30.499 1.00 . B B . 31 LYS CB 1 1
18 16016 2 1 27 LYS CD C 29.846 0.967 32.574 1.00 . B B . 31 LYS CD 1 1
18 16017 2 1 27 LYS CE C 30.459 2.224 31.943 1.00 . B B . 31 LYS CE 1 1
18 16018 2 1 27 LYS CG C 29.946 -0.227 31.613 1.00 . B B . 31 LYS CG 1 1
18 16019 2 1 27 LYS H H 27.497 -1.393 28.112 1.00 . B B . 31 LYS H 1 1
18 16020 2 1 27 LYS HA H 30.120 -1.401 29.303 1.00 . B B . 31 LYS HA 1 1
18 16021 2 1 27 LYS HB2 H 29.026 0.823 29.974 1.00 . B B . 31 LYS HB2 1 1
18 16022 2 1 27 LYS HB3 H 27.910 -0.149 30.931 1.00 . B B . 31 LYS HB3 1 1
18 16023 2 1 27 LYS HD2 H 28.808 1.155 32.803 1.00 . B B . 31 LYS HD2 1 1
18 16024 2 1 27 LYS HD3 H 30.375 0.734 33.486 1.00 . B B . 31 LYS HD3 1 1
18 16025 2 1 27 LYS HE2 H 31.419 1.985 31.507 1.00 . B B . 31 LYS HE2 1 1
18 16026 2 1 27 LYS HE3 H 29.801 2.609 31.180 1.00 . B B . 31 LYS HE3 1 1
18 16027 2 1 27 LYS HG2 H 29.773 -1.140 32.163 1.00 . B B . 31 LYS HG2 1 1
18 16028 2 1 27 LYS HG3 H 30.931 -0.257 31.175 1.00 . B B . 31 LYS HG3 1 1
18 16029 2 1 27 LYS HZ1 H 31.630 3.583 33.000 1.00 . B B . 31 LYS HZ1 1 1
18 16030 2 1 27 LYS HZ2 H 30.409 2.851 33.928 1.00 . B B . 31 LYS HZ2 1 1
18 16031 2 1 27 LYS HZ3 H 30.015 4.065 32.807 1.00 . B B . 31 LYS HZ3 1 1
18 16032 2 1 27 LYS N N 28.375 -0.986 28.263 1.00 . B B . 31 LYS N 1 1
18 16033 2 1 27 LYS NZ N 30.642 3.259 32.999 1.00 . B B . 31 LYS NZ 1 1
18 16034 2 1 27 LYS O O 29.135 -3.118 31.048 1.00 . B B . 31 LYS O 1 1
18 16035 2 1 28 LYS C C 26.579 -4.147 31.600 1.00 . B B . 32 LYS C 1 1
18 16036 2 1 28 LYS CA C 26.775 -4.214 30.089 1.00 . B B . 32 LYS CA 1 1
18 16037 2 1 28 LYS CB C 27.629 -5.429 29.739 1.00 . B B . 32 LYS CB 1 1
18 16038 2 1 28 LYS CD C 28.571 -6.801 27.858 1.00 . B B . 32 LYS CD 1 1
18 16039 2 1 28 LYS CE C 27.905 -8.145 28.177 1.00 . B B . 32 LYS CE 1 1
18 16040 2 1 28 LYS CG C 27.632 -5.641 28.222 1.00 . B B . 32 LYS CG 1 1
18 16041 2 1 28 LYS H H 27.004 -2.494 28.884 1.00 . B B . 32 LYS H 1 1
18 16042 2 1 28 LYS HA H 25.812 -4.316 29.613 1.00 . B B . 32 LYS HA 1 1
18 16043 2 1 28 LYS HB2 H 28.641 -5.272 30.083 1.00 . B B . 32 LYS HB2 1 1
18 16044 2 1 28 LYS HB3 H 27.215 -6.293 30.219 1.00 . B B . 32 LYS HB3 1 1
18 16045 2 1 28 LYS HD2 H 28.798 -6.757 26.803 1.00 . B B . 32 LYS HD2 1 1
18 16046 2 1 28 LYS HD3 H 29.485 -6.714 28.425 1.00 . B B . 32 LYS HD3 1 1
18 16047 2 1 28 LYS HE2 H 27.874 -8.290 29.245 1.00 . B B . 32 LYS HE2 1 1
18 16048 2 1 28 LYS HE3 H 26.900 -8.157 27.781 1.00 . B B . 32 LYS HE3 1 1
18 16049 2 1 28 LYS HG2 H 26.629 -5.863 27.888 1.00 . B B . 32 LYS HG2 1 1
18 16050 2 1 28 LYS HG3 H 27.977 -4.741 27.739 1.00 . B B . 32 LYS HG3 1 1
18 16051 2 1 28 LYS HZ1 H 28.189 -9.602 26.718 1.00 . B B . 32 LYS HZ1 1 1
18 16052 2 1 28 LYS HZ2 H 28.816 -10.015 28.242 1.00 . B B . 32 LYS HZ2 1 1
18 16053 2 1 28 LYS HZ3 H 29.624 -8.883 27.265 1.00 . B B . 32 LYS HZ3 1 1
18 16054 2 1 28 LYS N N 27.412 -3.001 29.606 1.00 . B B . 32 LYS N 1 1
18 16055 2 1 28 LYS NZ N 28.693 -9.245 27.553 1.00 . B B . 32 LYS NZ 1 1
18 16056 2 1 28 LYS O O 25.578 -3.597 32.025 1.00 . B B . 32 LYS O 1 1
19 16057 1 1 1 LYS C C 5.222 1.995 -2.550 1.00 . A A . 5 LYS C 1 1
19 16058 1 1 1 LYS CA C 4.117 1.938 -3.600 1.00 . A A . 5 LYS CA 1 1
19 16059 1 1 1 LYS CB C 2.797 1.516 -2.952 1.00 . A A . 5 LYS CB 1 1
19 16060 1 1 1 LYS CD C 0.367 1.103 -3.362 1.00 . A A . 5 LYS CD 1 1
19 16061 1 1 1 LYS CE C -0.728 1.055 -4.429 1.00 . A A . 5 LYS CE 1 1
19 16062 1 1 1 LYS CG C 1.678 1.572 -3.994 1.00 . A A . 5 LYS CG 1 1
19 16063 1 1 1 LYS HA H 4.001 2.913 -4.050 1.00 . A A . 5 LYS HA 1 1
19 16064 1 1 1 LYS HB2 H 2.888 0.508 -2.573 1.00 . A A . 5 LYS HB2 1 1
19 16065 1 1 1 LYS HB3 H 2.563 2.187 -2.140 1.00 . A A . 5 LYS HB3 1 1
19 16066 1 1 1 LYS HD2 H 0.504 0.117 -2.941 1.00 . A A . 5 LYS HD2 1 1
19 16067 1 1 1 LYS HD3 H 0.077 1.790 -2.582 1.00 . A A . 5 LYS HD3 1 1
19 16068 1 1 1 LYS HE2 H -0.385 0.471 -5.271 1.00 . A A . 5 LYS HE2 1 1
19 16069 1 1 1 LYS HE3 H -1.616 0.600 -4.014 1.00 . A A . 5 LYS HE3 1 1
19 16070 1 1 1 LYS HG2 H 1.566 2.588 -4.347 1.00 . A A . 5 LYS HG2 1 1
19 16071 1 1 1 LYS HG3 H 1.927 0.928 -4.824 1.00 . A A . 5 LYS HG3 1 1
19 16072 1 1 1 LYS HZ1 H -1.865 2.418 -5.518 1.00 . A A . 5 LYS HZ1 1 1
19 16073 1 1 1 LYS HZ2 H -0.223 2.834 -5.385 1.00 . A A . 5 LYS HZ2 1 1
19 16074 1 1 1 LYS HZ3 H -1.263 3.032 -4.056 1.00 . A A . 5 LYS HZ3 1 1
19 16075 1 1 1 LYS N N 4.488 0.949 -4.650 1.00 . A A . 5 LYS N 1 1
19 16076 1 1 1 LYS NZ N -1.043 2.439 -4.881 1.00 . A A . 5 LYS NZ 1 1
19 16077 1 1 1 LYS O O 4.993 1.708 -1.375 1.00 . A A . 5 LYS O 1 1
19 16078 1 1 2 GLY C C 7.337 3.526 -1.019 1.00 . A A . 6 GLY C 1 1
19 16079 1 1 2 GLY CA C 7.563 2.456 -2.081 1.00 . A A . 6 GLY CA 1 1
19 16080 1 1 2 GLY H H 6.543 2.580 -3.934 1.00 . A A . 6 GLY H 1 1
19 16081 1 1 2 GLY HA2 H 7.707 1.500 -1.599 1.00 . A A . 6 GLY HA2 1 1
19 16082 1 1 2 GLY HA3 H 8.447 2.704 -2.649 1.00 . A A . 6 GLY HA3 1 1
19 16083 1 1 2 GLY N N 6.421 2.366 -2.985 1.00 . A A . 6 GLY N 1 1
19 16084 1 1 2 GLY O O 7.951 3.499 0.047 1.00 . A A . 6 GLY O 1 1
19 16085 1 1 3 ALA C C 5.635 5.011 0.932 1.00 . A A . 7 ALA C 1 1
19 16086 1 1 3 ALA CA C 6.164 5.556 -0.393 1.00 . A A . 7 ALA CA 1 1
19 16087 1 1 3 ALA CB C 5.129 6.501 -1.007 1.00 . A A . 7 ALA CB 1 1
19 16088 1 1 3 ALA H H 6.004 4.447 -2.191 1.00 . A A . 7 ALA H 1 1
19 16089 1 1 3 ALA HA H 7.070 6.111 -0.205 1.00 . A A . 7 ALA HA 1 1
19 16090 1 1 3 ALA HB1 H 4.161 6.024 -1.007 1.00 . A A . 7 ALA HB1 1 1
19 16091 1 1 3 ALA HB2 H 5.414 6.737 -2.021 1.00 . A A . 7 ALA HB2 1 1
19 16092 1 1 3 ALA HB3 H 5.083 7.410 -0.425 1.00 . A A . 7 ALA HB3 1 1
19 16093 1 1 3 ALA N N 6.458 4.473 -1.323 1.00 . A A . 7 ALA N 1 1
19 16094 1 1 3 ALA O O 5.853 5.609 1.986 1.00 . A A . 7 ALA O 1 1
19 16095 1 1 4 ILE C C 5.495 2.673 2.953 1.00 . A A . 8 ILE C 1 1
19 16096 1 1 4 ILE CA C 4.389 3.279 2.089 1.00 . A A . 8 ILE CA 1 1
19 16097 1 1 4 ILE CB C 3.387 2.186 1.711 1.00 . A A . 8 ILE CB 1 1
19 16098 1 1 4 ILE CD1 C 1.315 1.717 0.387 1.00 . A A . 8 ILE CD1 1 1
19 16099 1 1 4 ILE CG1 C 2.186 2.817 1.001 1.00 . A A . 8 ILE CG1 1 1
19 16100 1 1 4 ILE CG2 C 2.910 1.467 2.976 1.00 . A A . 8 ILE CG2 1 1
19 16101 1 1 4 ILE H H 4.793 3.439 0.015 1.00 . A A . 8 ILE H 1 1
19 16102 1 1 4 ILE HA H 3.876 4.040 2.657 1.00 . A A . 8 ILE HA 1 1
19 16103 1 1 4 ILE HB H 3.866 1.475 1.053 1.00 . A A . 8 ILE HB 1 1
19 16104 1 1 4 ILE HD11 H 1.935 1.044 -0.188 1.00 . A A . 8 ILE HD11 1 1
19 16105 1 1 4 ILE HD12 H 0.573 2.163 -0.258 1.00 . A A . 8 ILE HD12 1 1
19 16106 1 1 4 ILE HD13 H 0.822 1.167 1.175 1.00 . A A . 8 ILE HD13 1 1
19 16107 1 1 4 ILE HG12 H 1.603 3.381 1.714 1.00 . A A . 8 ILE HG12 1 1
19 16108 1 1 4 ILE HG13 H 2.533 3.475 0.220 1.00 . A A . 8 ILE HG13 1 1
19 16109 1 1 4 ILE HG21 H 2.034 0.882 2.747 1.00 . A A . 8 ILE HG21 1 1
19 16110 1 1 4 ILE HG22 H 2.669 2.197 3.736 1.00 . A A . 8 ILE HG22 1 1
19 16111 1 1 4 ILE HG23 H 3.694 0.817 3.339 1.00 . A A . 8 ILE HG23 1 1
19 16112 1 1 4 ILE N N 4.940 3.878 0.879 1.00 . A A . 8 ILE N 1 1
19 16113 1 1 4 ILE O O 5.673 3.058 4.109 1.00 . A A . 8 ILE O 1 1
19 16114 1 1 5 ILE C C 8.426 2.061 3.415 1.00 . A A . 9 ILE C 1 1
19 16115 1 1 5 ILE CA C 7.309 1.064 3.115 1.00 . A A . 9 ILE CA 1 1
19 16116 1 1 5 ILE CB C 7.854 -0.118 2.297 1.00 . A A . 9 ILE CB 1 1
19 16117 1 1 5 ILE CD1 C 7.867 -1.925 4.071 1.00 . A A . 9 ILE CD1 1 1
19 16118 1 1 5 ILE CG1 C 8.735 -1.016 3.187 1.00 . A A . 9 ILE CG1 1 1
19 16119 1 1 5 ILE CG2 C 8.688 0.408 1.124 1.00 . A A . 9 ILE CG2 1 1
19 16120 1 1 5 ILE H H 6.036 1.447 1.466 1.00 . A A . 9 ILE H 1 1
19 16121 1 1 5 ILE HA H 6.913 0.693 4.045 1.00 . A A . 9 ILE HA 1 1
19 16122 1 1 5 ILE HB H 7.025 -0.689 1.909 1.00 . A A . 9 ILE HB 1 1
19 16123 1 1 5 ILE HD11 H 7.049 -2.329 3.493 1.00 . A A . 9 ILE HD11 1 1
19 16124 1 1 5 ILE HD12 H 7.475 -1.358 4.902 1.00 . A A . 9 ILE HD12 1 1
19 16125 1 1 5 ILE HD13 H 8.473 -2.737 4.446 1.00 . A A . 9 ILE HD13 1 1
19 16126 1 1 5 ILE HG12 H 9.368 -1.630 2.562 1.00 . A A . 9 ILE HG12 1 1
19 16127 1 1 5 ILE HG13 H 9.352 -0.393 3.816 1.00 . A A . 9 ILE HG13 1 1
19 16128 1 1 5 ILE HG21 H 8.820 -0.377 0.395 1.00 . A A . 9 ILE HG21 1 1
19 16129 1 1 5 ILE HG22 H 9.653 0.731 1.486 1.00 . A A . 9 ILE HG22 1 1
19 16130 1 1 5 ILE HG23 H 8.177 1.242 0.667 1.00 . A A . 9 ILE HG23 1 1
19 16131 1 1 5 ILE N N 6.230 1.721 2.385 1.00 . A A . 9 ILE N 1 1
19 16132 1 1 5 ILE O O 9.013 2.055 4.497 1.00 . A A . 9 ILE O 1 1
19 16133 1 1 6 GLY C C 9.686 4.550 4.003 1.00 . A A . 10 GLY C 1 1
19 16134 1 1 6 GLY CA C 9.759 3.921 2.612 1.00 . A A . 10 GLY CA 1 1
19 16135 1 1 6 GLY H H 8.206 2.867 1.609 1.00 . A A . 10 GLY H 1 1
19 16136 1 1 6 GLY HA2 H 10.721 3.450 2.481 1.00 . A A . 10 GLY HA2 1 1
19 16137 1 1 6 GLY HA3 H 9.634 4.694 1.869 1.00 . A A . 10 GLY HA3 1 1
19 16138 1 1 6 GLY N N 8.711 2.920 2.446 1.00 . A A . 10 GLY N 1 1
19 16139 1 1 6 GLY O O 10.700 4.686 4.687 1.00 . A A . 10 GLY O 1 1
19 16140 1 1 7 LEU C C 8.385 4.461 6.841 1.00 . A A . 11 LEU C 1 1
19 16141 1 1 7 LEU CA C 8.268 5.511 5.733 1.00 . A A . 11 LEU CA 1 1
19 16142 1 1 7 LEU CB C 6.888 6.193 5.781 1.00 . A A . 11 LEU CB 1 1
19 16143 1 1 7 LEU CD1 C 5.603 8.056 4.686 1.00 . A A . 11 LEU CD1 1 1
19 16144 1 1 7 LEU CD2 C 7.474 8.598 6.242 1.00 . A A . 11 LEU CD2 1 1
19 16145 1 1 7 LEU CG C 6.981 7.609 5.176 1.00 . A A . 11 LEU CG 1 1
19 16146 1 1 7 LEU H H 7.705 4.765 3.833 1.00 . A A . 11 LEU H 1 1
19 16147 1 1 7 LEU HA H 9.033 6.251 5.894 1.00 . A A . 11 LEU HA 1 1
19 16148 1 1 7 LEU HB2 H 6.186 5.600 5.209 1.00 . A A . 11 LEU HB2 1 1
19 16149 1 1 7 LEU HB3 H 6.547 6.258 6.805 1.00 . A A . 11 LEU HB3 1 1
19 16150 1 1 7 LEU HD11 H 5.263 7.387 3.909 1.00 . A A . 11 LEU HD11 1 1
19 16151 1 1 7 LEU HD12 H 5.671 9.059 4.291 1.00 . A A . 11 LEU HD12 1 1
19 16152 1 1 7 LEU HD13 H 4.905 8.039 5.509 1.00 . A A . 11 LEU HD13 1 1
19 16153 1 1 7 LEU HD21 H 7.450 9.599 5.838 1.00 . A A . 11 LEU HD21 1 1
19 16154 1 1 7 LEU HD22 H 8.483 8.352 6.531 1.00 . A A . 11 LEU HD22 1 1
19 16155 1 1 7 LEU HD23 H 6.830 8.544 7.107 1.00 . A A . 11 LEU HD23 1 1
19 16156 1 1 7 LEU HG H 7.670 7.603 4.342 1.00 . A A . 11 LEU HG 1 1
19 16157 1 1 7 LEU N N 8.478 4.915 4.416 1.00 . A A . 11 LEU N 1 1
19 16158 1 1 7 LEU O O 8.834 4.760 7.947 1.00 . A A . 11 LEU O 1 1
19 16159 1 1 8 MET C C 9.424 1.930 8.013 1.00 . A A . 12 MET C 1 1
19 16160 1 1 8 MET CA C 8.011 2.152 7.498 1.00 . A A . 12 MET CA 1 1
19 16161 1 1 8 MET CB C 7.509 0.892 6.795 1.00 . A A . 12 MET CB 1 1
19 16162 1 1 8 MET CE C 8.504 -1.189 10.035 1.00 . A A . 12 MET CE 1 1
19 16163 1 1 8 MET CG C 7.266 -0.219 7.798 1.00 . A A . 12 MET CG 1 1
19 16164 1 1 8 MET H H 7.611 3.042 5.654 1.00 . A A . 12 MET H 1 1
19 16165 1 1 8 MET HA H 7.365 2.381 8.324 1.00 . A A . 12 MET HA 1 1
19 16166 1 1 8 MET HB2 H 6.585 1.119 6.288 1.00 . A A . 12 MET HB2 1 1
19 16167 1 1 8 MET HB3 H 8.243 0.566 6.076 1.00 . A A . 12 MET HB3 1 1
19 16168 1 1 8 MET HE1 H 8.297 -0.227 10.485 1.00 . A A . 12 MET HE1 1 1
19 16169 1 1 8 MET HE2 H 9.362 -1.630 10.513 1.00 . A A . 12 MET HE2 1 1
19 16170 1 1 8 MET HE3 H 7.648 -1.843 10.160 1.00 . A A . 12 MET HE3 1 1
19 16171 1 1 8 MET HG2 H 6.776 0.184 8.661 1.00 . A A . 12 MET HG2 1 1
19 16172 1 1 8 MET HG3 H 6.640 -0.963 7.338 1.00 . A A . 12 MET HG3 1 1
19 16173 1 1 8 MET N N 7.965 3.235 6.539 1.00 . A A . 12 MET N 1 1
19 16174 1 1 8 MET O O 9.694 2.090 9.202 1.00 . A A . 12 MET O 1 1
19 16175 1 1 8 MET SD S 8.848 -0.968 8.272 1.00 . A A . 12 MET SD 1 1
19 16176 1 1 9 VAL C C 12.294 2.569 8.138 1.00 . A A . 13 VAL C 1 1
19 16177 1 1 9 VAL CA C 11.701 1.320 7.501 1.00 . A A . 13 VAL CA 1 1
19 16178 1 1 9 VAL CB C 12.531 0.892 6.292 1.00 . A A . 13 VAL CB 1 1
19 16179 1 1 9 VAL CG1 C 12.052 -0.483 5.819 1.00 . A A . 13 VAL CG1 1 1
19 16180 1 1 9 VAL CG2 C 12.357 1.910 5.163 1.00 . A A . 13 VAL CG2 1 1
19 16181 1 1 9 VAL H H 10.053 1.438 6.180 1.00 . A A . 13 VAL H 1 1
19 16182 1 1 9 VAL HA H 11.716 0.525 8.228 1.00 . A A . 13 VAL HA 1 1
19 16183 1 1 9 VAL HB H 13.573 0.834 6.572 1.00 . A A . 13 VAL HB 1 1
19 16184 1 1 9 VAL HG11 H 11.982 -1.154 6.665 1.00 . A A . 13 VAL HG11 1 1
19 16185 1 1 9 VAL HG12 H 12.750 -0.882 5.100 1.00 . A A . 13 VAL HG12 1 1
19 16186 1 1 9 VAL HG13 H 11.080 -0.384 5.361 1.00 . A A . 13 VAL HG13 1 1
19 16187 1 1 9 VAL HG21 H 13.033 1.672 4.355 1.00 . A A . 13 VAL HG21 1 1
19 16188 1 1 9 VAL HG22 H 12.577 2.901 5.535 1.00 . A A . 13 VAL HG22 1 1
19 16189 1 1 9 VAL HG23 H 11.341 1.879 4.803 1.00 . A A . 13 VAL HG23 1 1
19 16190 1 1 9 VAL N N 10.323 1.561 7.115 1.00 . A A . 13 VAL N 1 1
19 16191 1 1 9 VAL O O 13.265 2.487 8.887 1.00 . A A . 13 VAL O 1 1
19 16192 1 1 10 GLY C C 11.778 5.087 9.896 1.00 . A A . 14 GLY C 1 1
19 16193 1 1 10 GLY CA C 12.192 4.972 8.428 1.00 . A A . 14 GLY CA 1 1
19 16194 1 1 10 GLY H H 10.927 3.760 7.258 1.00 . A A . 14 GLY H 1 1
19 16195 1 1 10 GLY HA2 H 13.270 4.999 8.360 1.00 . A A . 14 GLY HA2 1 1
19 16196 1 1 10 GLY HA3 H 11.780 5.804 7.880 1.00 . A A . 14 GLY HA3 1 1
19 16197 1 1 10 GLY N N 11.708 3.727 7.849 1.00 . A A . 14 GLY N 1 1
19 16198 1 1 10 GLY O O 12.535 5.580 10.725 1.00 . A A . 14 GLY O 1 1
19 16199 1 1 11 GLY C C 11.046 4.017 12.532 1.00 . A A . 15 GLY C 1 1
19 16200 1 1 11 GLY CA C 10.085 4.730 11.586 1.00 . A A . 15 GLY CA 1 1
19 16201 1 1 11 GLY H H 9.983 4.277 9.511 1.00 . A A . 15 GLY H 1 1
19 16202 1 1 11 GLY HA2 H 10.007 5.770 11.872 1.00 . A A . 15 GLY HA2 1 1
19 16203 1 1 11 GLY HA3 H 9.113 4.269 11.658 1.00 . A A . 15 GLY HA3 1 1
19 16204 1 1 11 GLY N N 10.562 4.644 10.213 1.00 . A A . 15 GLY N 1 1
19 16205 1 1 11 GLY O O 11.515 4.600 13.506 1.00 . A A . 15 GLY O 1 1
19 16206 1 1 12 VAL C C 13.525 2.687 13.347 1.00 . A A . 16 VAL C 1 1
19 16207 1 1 12 VAL CA C 12.203 1.959 13.099 1.00 . A A . 16 VAL CA 1 1
19 16208 1 1 12 VAL CB C 12.474 0.605 12.437 1.00 . A A . 16 VAL CB 1 1
19 16209 1 1 12 VAL CG1 C 11.185 -0.219 12.396 1.00 . A A . 16 VAL CG1 1 1
19 16210 1 1 12 VAL CG2 C 12.961 0.831 11.008 1.00 . A A . 16 VAL CG2 1 1
19 16211 1 1 12 VAL H H 10.882 2.326 11.484 1.00 . A A . 16 VAL H 1 1
19 16212 1 1 12 VAL HA H 11.719 1.793 14.048 1.00 . A A . 16 VAL HA 1 1
19 16213 1 1 12 VAL HB H 13.229 0.073 12.992 1.00 . A A . 16 VAL HB 1 1
19 16214 1 1 12 VAL HG11 H 11.418 -1.242 12.140 1.00 . A A . 16 VAL HG11 1 1
19 16215 1 1 12 VAL HG12 H 10.516 0.191 11.654 1.00 . A A . 16 VAL HG12 1 1
19 16216 1 1 12 VAL HG13 H 10.707 -0.192 13.362 1.00 . A A . 16 VAL HG13 1 1
19 16217 1 1 12 VAL HG21 H 13.343 -0.096 10.607 1.00 . A A . 16 VAL HG21 1 1
19 16218 1 1 12 VAL HG22 H 13.742 1.576 11.005 1.00 . A A . 16 VAL HG22 1 1
19 16219 1 1 12 VAL HG23 H 12.135 1.171 10.407 1.00 . A A . 16 VAL HG23 1 1
19 16220 1 1 12 VAL N N 11.316 2.750 12.252 1.00 . A A . 16 VAL N 1 1
19 16221 1 1 12 VAL O O 14.214 2.407 14.324 1.00 . A A . 16 VAL O 1 1
19 16222 1 1 13 VAL C C 14.878 5.623 13.523 1.00 . A A . 17 VAL C 1 1
19 16223 1 1 13 VAL CA C 15.090 4.409 12.608 1.00 . A A . 17 VAL CA 1 1
19 16224 1 1 13 VAL CB C 15.606 4.895 11.249 1.00 . A A . 17 VAL CB 1 1
19 16225 1 1 13 VAL CG1 C 16.797 5.834 11.475 1.00 . A A . 17 VAL CG1 1 1
19 16226 1 1 13 VAL CG2 C 16.057 3.700 10.407 1.00 . A A . 17 VAL CG2 1 1
19 16227 1 1 13 VAL H H 13.231 3.801 11.728 1.00 . A A . 17 VAL H 1 1
19 16228 1 1 13 VAL HA H 15.845 3.779 13.054 1.00 . A A . 17 VAL HA 1 1
19 16229 1 1 13 VAL HB H 14.824 5.429 10.738 1.00 . A A . 17 VAL HB 1 1
19 16230 1 1 13 VAL HG11 H 16.434 6.794 11.811 1.00 . A A . 17 VAL HG11 1 1
19 16231 1 1 13 VAL HG12 H 17.345 5.957 10.552 1.00 . A A . 17 VAL HG12 1 1
19 16232 1 1 13 VAL HG13 H 17.446 5.414 12.230 1.00 . A A . 17 VAL HG13 1 1
19 16233 1 1 13 VAL HG21 H 16.631 4.053 9.562 1.00 . A A . 17 VAL HG21 1 1
19 16234 1 1 13 VAL HG22 H 15.190 3.160 10.054 1.00 . A A . 17 VAL HG22 1 1
19 16235 1 1 13 VAL HG23 H 16.668 3.043 11.008 1.00 . A A . 17 VAL HG23 1 1
19 16236 1 1 13 VAL N N 13.856 3.626 12.463 1.00 . A A . 17 VAL N 1 1
19 16237 1 1 13 VAL O O 15.688 5.905 14.407 1.00 . A A . 17 VAL O 1 1
19 16238 1 1 14 ILE C C 13.107 7.184 15.480 1.00 . A A . 18 ILE C 1 1
19 16239 1 1 14 ILE CA C 13.515 7.553 14.059 1.00 . A A . 18 ILE CA 1 1
19 16240 1 1 14 ILE CB C 12.414 8.387 13.399 1.00 . A A . 18 ILE CB 1 1
19 16241 1 1 14 ILE CD1 C 14.172 9.421 11.892 1.00 . A A . 18 ILE CD1 1 1
19 16242 1 1 14 ILE CG1 C 12.805 8.718 11.948 1.00 . A A . 18 ILE CG1 1 1
19 16243 1 1 14 ILE CG2 C 12.210 9.684 14.188 1.00 . A A . 18 ILE CG2 1 1
19 16244 1 1 14 ILE H H 13.218 6.071 12.539 1.00 . A A . 18 ILE H 1 1
19 16245 1 1 14 ILE HA H 14.412 8.149 14.112 1.00 . A A . 18 ILE HA 1 1
19 16246 1 1 14 ILE HB H 11.493 7.823 13.403 1.00 . A A . 18 ILE HB 1 1
19 16247 1 1 14 ILE HD11 H 14.958 8.679 11.902 1.00 . A A . 18 ILE HD11 1 1
19 16248 1 1 14 ILE HD12 H 14.289 10.076 12.743 1.00 . A A . 18 ILE HD12 1 1
19 16249 1 1 14 ILE HD13 H 14.240 10.000 10.983 1.00 . A A . 18 ILE HD13 1 1
19 16250 1 1 14 ILE HG12 H 12.852 7.805 11.377 1.00 . A A . 18 ILE HG12 1 1
19 16251 1 1 14 ILE HG13 H 12.055 9.368 11.519 1.00 . A A . 18 ILE HG13 1 1
19 16252 1 1 14 ILE HG21 H 13.149 10.212 14.261 1.00 . A A . 18 ILE HG21 1 1
19 16253 1 1 14 ILE HG22 H 11.851 9.451 15.179 1.00 . A A . 18 ILE HG22 1 1
19 16254 1 1 14 ILE HG23 H 11.486 10.306 13.681 1.00 . A A . 18 ILE HG23 1 1
19 16255 1 1 14 ILE N N 13.804 6.357 13.269 1.00 . A A . 18 ILE N 1 1
19 16256 1 1 14 ILE O O 13.579 7.779 16.452 1.00 . A A . 18 ILE O 1 1
19 16257 1 1 15 ALA C C 12.833 5.428 17.841 1.00 . A A . 19 ALA C 1 1
19 16258 1 1 15 ALA CA C 11.700 5.797 16.890 1.00 . A A . 19 ALA CA 1 1
19 16259 1 1 15 ALA CB C 10.766 4.601 16.713 1.00 . A A . 19 ALA CB 1 1
19 16260 1 1 15 ALA H H 11.838 5.824 14.773 1.00 . A A . 19 ALA H 1 1
19 16261 1 1 15 ALA HA H 11.137 6.610 17.323 1.00 . A A . 19 ALA HA 1 1
19 16262 1 1 15 ALA HB1 H 10.104 4.526 17.565 1.00 . A A . 19 ALA HB1 1 1
19 16263 1 1 15 ALA HB2 H 11.347 3.693 16.625 1.00 . A A . 19 ALA HB2 1 1
19 16264 1 1 15 ALA HB3 H 10.186 4.742 15.818 1.00 . A A . 19 ALA HB3 1 1
19 16265 1 1 15 ALA N N 12.204 6.221 15.590 1.00 . A A . 19 ALA N 1 1
19 16266 1 1 15 ALA O O 12.782 5.751 19.029 1.00 . A A . 19 ALA O 1 1
19 16267 1 1 16 THR C C 15.930 5.476 18.385 1.00 . A A . 20 THR C 1 1
19 16268 1 1 16 THR CA C 14.969 4.325 18.155 1.00 . A A . 20 THR CA 1 1
19 16269 1 1 16 THR CB C 15.715 3.171 17.495 1.00 . A A . 20 THR CB 1 1
19 16270 1 1 16 THR CG2 C 16.122 3.555 16.075 1.00 . A A . 20 THR CG2 1 1
19 16271 1 1 16 THR H H 13.833 4.494 16.369 1.00 . A A . 20 THR H 1 1
19 16272 1 1 16 THR HA H 14.595 3.993 19.117 1.00 . A A . 20 THR HA 1 1
19 16273 1 1 16 THR HB H 15.078 2.308 17.466 1.00 . A A . 20 THR HB 1 1
19 16274 1 1 16 THR HG1 H 17.577 2.646 17.633 1.00 . A A . 20 THR HG1 1 1
19 16275 1 1 16 THR HG21 H 16.932 4.269 16.113 1.00 . A A . 20 THR HG21 1 1
19 16276 1 1 16 THR HG22 H 15.284 3.993 15.570 1.00 . A A . 20 THR HG22 1 1
19 16277 1 1 16 THR HG23 H 16.445 2.672 15.542 1.00 . A A . 20 THR HG23 1 1
19 16278 1 1 16 THR N N 13.841 4.741 17.323 1.00 . A A . 20 THR N 1 1
19 16279 1 1 16 THR O O 16.723 5.456 19.327 1.00 . A A . 20 THR O 1 1
19 16280 1 1 16 THR OG1 O 16.878 2.876 18.248 1.00 . A A . 20 THR OG1 1 1
19 16281 1 1 17 MET C C 16.202 8.550 18.782 1.00 . A A . 21 MET C 1 1
19 16282 1 1 17 MET CA C 16.734 7.637 17.683 1.00 . A A . 21 MET CA 1 1
19 16283 1 1 17 MET CB C 16.857 8.397 16.358 1.00 . A A . 21 MET CB 1 1
19 16284 1 1 17 MET CE C 19.963 6.214 16.511 1.00 . A A . 21 MET CE 1 1
19 16285 1 1 17 MET CG C 17.893 7.700 15.463 1.00 . A A . 21 MET CG 1 1
19 16286 1 1 17 MET H H 15.204 6.475 16.804 1.00 . A A . 21 MET H 1 1
19 16287 1 1 17 MET HA H 17.712 7.294 17.975 1.00 . A A . 21 MET HA 1 1
19 16288 1 1 17 MET HB2 H 15.898 8.411 15.864 1.00 . A A . 21 MET HB2 1 1
19 16289 1 1 17 MET HB3 H 17.177 9.411 16.551 1.00 . A A . 21 MET HB3 1 1
19 16290 1 1 17 MET HE1 H 19.134 5.742 17.021 1.00 . A A . 21 MET HE1 1 1
19 16291 1 1 17 MET HE2 H 20.839 6.169 17.142 1.00 . A A . 21 MET HE2 1 1
19 16292 1 1 17 MET HE3 H 20.165 5.696 15.583 1.00 . A A . 21 MET HE3 1 1
19 16293 1 1 17 MET HG2 H 17.671 6.645 15.414 1.00 . A A . 21 MET HG2 1 1
19 16294 1 1 17 MET HG3 H 17.851 8.123 14.468 1.00 . A A . 21 MET HG3 1 1
19 16295 1 1 17 MET N N 15.863 6.485 17.531 1.00 . A A . 21 MET N 1 1
19 16296 1 1 17 MET O O 16.978 9.165 19.511 1.00 . A A . 21 MET O 1 1
19 16297 1 1 17 MET SD S 19.554 7.949 16.156 1.00 . A A . 21 MET SD 1 1
19 16298 1 1 18 ILE C C 14.659 9.014 21.320 1.00 . A A . 22 ILE C 1 1
19 16299 1 1 18 ILE CA C 14.281 9.500 19.923 1.00 . A A . 22 ILE CA 1 1
19 16300 1 1 18 ILE CB C 12.754 9.492 19.772 1.00 . A A . 22 ILE CB 1 1
19 16301 1 1 18 ILE CD1 C 10.887 9.890 18.149 1.00 . A A . 22 ILE CD1 1 1
19 16302 1 1 18 ILE CG1 C 12.366 10.155 18.445 1.00 . A A . 22 ILE CG1 1 1
19 16303 1 1 18 ILE CG2 C 12.119 10.267 20.930 1.00 . A A . 22 ILE CG2 1 1
19 16304 1 1 18 ILE H H 14.271 8.150 18.310 1.00 . A A . 22 ILE H 1 1
19 16305 1 1 18 ILE HA H 14.639 10.508 19.794 1.00 . A A . 22 ILE HA 1 1
19 16306 1 1 18 ILE HB H 12.395 8.472 19.786 1.00 . A A . 22 ILE HB 1 1
19 16307 1 1 18 ILE HD11 H 10.639 10.284 17.174 1.00 . A A . 22 ILE HD11 1 1
19 16308 1 1 18 ILE HD12 H 10.277 10.374 18.898 1.00 . A A . 22 ILE HD12 1 1
19 16309 1 1 18 ILE HD13 H 10.701 8.826 18.166 1.00 . A A . 22 ILE HD13 1 1
19 16310 1 1 18 ILE HG12 H 12.534 11.221 18.514 1.00 . A A . 22 ILE HG12 1 1
19 16311 1 1 18 ILE HG13 H 12.969 9.746 17.650 1.00 . A A . 22 ILE HG13 1 1
19 16312 1 1 18 ILE HG21 H 12.638 11.205 21.061 1.00 . A A . 22 ILE HG21 1 1
19 16313 1 1 18 ILE HG22 H 12.194 9.686 21.839 1.00 . A A . 22 ILE HG22 1 1
19 16314 1 1 18 ILE HG23 H 11.080 10.459 20.708 1.00 . A A . 22 ILE HG23 1 1
19 16315 1 1 18 ILE N N 14.877 8.645 18.902 1.00 . A A . 22 ILE N 1 1
19 16316 1 1 18 ILE O O 15.077 9.802 22.162 1.00 . A A . 22 ILE O 1 1
19 16317 1 1 19 VAL C C 16.306 7.305 23.162 1.00 . A A . 23 VAL C 1 1
19 16318 1 1 19 VAL CA C 14.826 7.154 22.876 1.00 . A A . 23 VAL CA 1 1
19 16319 1 1 19 VAL CB C 14.450 5.671 22.946 1.00 . A A . 23 VAL CB 1 1
19 16320 1 1 19 VAL CG1 C 12.935 5.500 22.723 1.00 . A A . 23 VAL CG1 1 1
19 16321 1 1 19 VAL CG2 C 15.235 4.910 21.873 1.00 . A A . 23 VAL CG2 1 1
19 16322 1 1 19 VAL H H 14.146 7.132 20.859 1.00 . A A . 23 VAL H 1 1
19 16323 1 1 19 VAL HA H 14.270 7.692 23.629 1.00 . A A . 23 VAL HA 1 1
19 16324 1 1 19 VAL HB H 14.715 5.284 23.919 1.00 . A A . 23 VAL HB 1 1
19 16325 1 1 19 VAL HG11 H 12.727 5.410 21.665 1.00 . A A . 23 VAL HG11 1 1
19 16326 1 1 19 VAL HG12 H 12.408 6.357 23.117 1.00 . A A . 23 VAL HG12 1 1
19 16327 1 1 19 VAL HG13 H 12.595 4.611 23.234 1.00 . A A . 23 VAL HG13 1 1
19 16328 1 1 19 VAL HG21 H 16.293 4.936 22.106 1.00 . A A . 23 VAL HG21 1 1
19 16329 1 1 19 VAL HG22 H 15.065 5.376 20.919 1.00 . A A . 23 VAL HG22 1 1
19 16330 1 1 19 VAL HG23 H 14.904 3.884 21.838 1.00 . A A . 23 VAL HG23 1 1
19 16331 1 1 19 VAL N N 14.503 7.714 21.564 1.00 . A A . 23 VAL N 1 1
19 16332 1 1 19 VAL O O 16.713 7.544 24.295 1.00 . A A . 23 VAL O 1 1
19 16333 1 1 20 ILE C C 18.842 8.565 23.199 1.00 . A A . 24 ILE C 1 1
19 16334 1 1 20 ILE CA C 18.555 7.354 22.282 1.00 . A A . 24 ILE CA 1 1
19 16335 1 1 20 ILE CB C 19.203 7.518 20.879 1.00 . A A . 24 ILE CB 1 1
19 16336 1 1 20 ILE CD1 C 19.884 5.083 20.783 1.00 . A A . 24 ILE CD1 1 1
19 16337 1 1 20 ILE CG1 C 20.386 6.544 20.718 1.00 . A A . 24 ILE CG1 1 1
19 16338 1 1 20 ILE CG2 C 19.702 8.954 20.641 1.00 . A A . 24 ILE CG2 1 1
19 16339 1 1 20 ILE H H 16.733 7.044 21.229 1.00 . A A . 24 ILE H 1 1
19 16340 1 1 20 ILE HA H 18.941 6.462 22.762 1.00 . A A . 24 ILE HA 1 1
19 16341 1 1 20 ILE HB H 18.460 7.287 20.135 1.00 . A A . 24 ILE HB 1 1
19 16342 1 1 20 ILE HD11 H 20.198 4.638 21.715 1.00 . A A . 24 ILE HD11 1 1
19 16343 1 1 20 ILE HD12 H 20.304 4.524 19.962 1.00 . A A . 24 ILE HD12 1 1
19 16344 1 1 20 ILE HD13 H 18.800 5.052 20.721 1.00 . A A . 24 ILE HD13 1 1
19 16345 1 1 20 ILE HG12 H 20.865 6.719 19.764 1.00 . A A . 24 ILE HG12 1 1
19 16346 1 1 20 ILE HG13 H 21.099 6.712 21.511 1.00 . A A . 24 ILE HG13 1 1
19 16347 1 1 20 ILE HG21 H 20.528 9.164 21.303 1.00 . A A . 24 ILE HG21 1 1
19 16348 1 1 20 ILE HG22 H 18.899 9.652 20.838 1.00 . A A . 24 ILE HG22 1 1
19 16349 1 1 20 ILE HG23 H 20.027 9.056 19.616 1.00 . A A . 24 ILE HG23 1 1
19 16350 1 1 20 ILE N N 17.114 7.196 22.123 1.00 . A A . 24 ILE N 1 1
19 16351 1 1 20 ILE O O 19.897 8.652 23.827 1.00 . A A . 24 ILE O 1 1
19 16352 1 1 21 THR C C 17.709 10.309 25.592 1.00 . A A . 25 THR C 1 1
19 16353 1 1 21 THR CA C 17.995 10.661 24.129 1.00 . A A . 25 THR CA 1 1
19 16354 1 1 21 THR CB C 17.078 11.804 23.630 1.00 . A A . 25 THR CB 1 1
19 16355 1 1 21 THR CG2 C 15.688 11.719 24.266 1.00 . A A . 25 THR CG2 1 1
19 16356 1 1 21 THR H H 17.039 9.300 22.778 1.00 . A A . 25 THR H 1 1
19 16357 1 1 21 THR HA H 19.021 11.006 24.069 1.00 . A A . 25 THR HA 1 1
19 16358 1 1 21 THR HB H 16.982 11.739 22.557 1.00 . A A . 25 THR HB 1 1
19 16359 1 1 21 THR HG1 H 17.680 13.116 24.931 1.00 . A A . 25 THR HG1 1 1
19 16360 1 1 21 THR HG21 H 15.738 12.086 25.281 1.00 . A A . 25 THR HG21 1 1
19 16361 1 1 21 THR HG22 H 15.352 10.695 24.271 1.00 . A A . 25 THR HG22 1 1
19 16362 1 1 21 THR HG23 H 14.998 12.323 23.697 1.00 . A A . 25 THR HG23 1 1
19 16363 1 1 21 THR N N 17.866 9.471 23.277 1.00 . A A . 25 THR N 1 1
19 16364 1 1 21 THR O O 18.426 10.741 26.491 1.00 . A A . 25 THR O 1 1
19 16365 1 1 21 THR OG1 O 17.662 13.051 23.971 1.00 . A A . 25 THR OG1 1 1
19 16366 1 1 22 LEU C C 17.521 8.588 27.938 1.00 . A A . 26 LEU C 1 1
19 16367 1 1 22 LEU CA C 16.294 9.087 27.173 1.00 . A A . 26 LEU CA 1 1
19 16368 1 1 22 LEU CB C 15.233 7.990 26.994 1.00 . A A . 26 LEU CB 1 1
19 16369 1 1 22 LEU CD1 C 16.009 6.271 28.690 1.00 . A A . 26 LEU CD1 1 1
19 16370 1 1 22 LEU CD2 C 14.611 8.283 29.414 1.00 . A A . 26 LEU CD2 1 1
19 16371 1 1 22 LEU CG C 14.887 7.259 28.297 1.00 . A A . 26 LEU CG 1 1
19 16372 1 1 22 LEU H H 16.111 9.170 25.093 1.00 . A A . 26 LEU H 1 1
19 16373 1 1 22 LEU HA H 15.860 9.913 27.707 1.00 . A A . 26 LEU HA 1 1
19 16374 1 1 22 LEU HB2 H 14.335 8.448 26.609 1.00 . A A . 26 LEU HB2 1 1
19 16375 1 1 22 LEU HB3 H 15.586 7.271 26.270 1.00 . A A . 26 LEU HB3 1 1
19 16376 1 1 22 LEU HD11 H 16.651 6.062 27.835 1.00 . A A . 26 LEU HD11 1 1
19 16377 1 1 22 LEU HD12 H 15.560 5.342 29.020 1.00 . A A . 26 LEU HD12 1 1
19 16378 1 1 22 LEU HD13 H 16.603 6.688 29.491 1.00 . A A . 26 LEU HD13 1 1
19 16379 1 1 22 LEU HD21 H 14.075 7.800 30.219 1.00 . A A . 26 LEU HD21 1 1
19 16380 1 1 22 LEU HD22 H 14.011 9.093 29.016 1.00 . A A . 26 LEU HD22 1 1
19 16381 1 1 22 LEU HD23 H 15.537 8.678 29.792 1.00 . A A . 26 LEU HD23 1 1
19 16382 1 1 22 LEU HG H 13.990 6.690 28.123 1.00 . A A . 26 LEU HG 1 1
19 16383 1 1 22 LEU N N 16.669 9.511 25.826 1.00 . A A . 26 LEU N 1 1
19 16384 1 1 22 LEU O O 17.645 8.769 29.144 1.00 . A A . 26 LEU O 1 1
19 16385 1 1 23 VAL C C 20.474 8.729 28.381 1.00 . A A . 27 VAL C 1 1
19 16386 1 1 23 VAL CA C 19.690 7.538 27.825 1.00 . A A . 27 VAL CA 1 1
19 16387 1 1 23 VAL CB C 20.541 6.794 26.794 1.00 . A A . 27 VAL CB 1 1
19 16388 1 1 23 VAL CG1 C 21.687 6.063 27.500 1.00 . A A . 27 VAL CG1 1 1
19 16389 1 1 23 VAL CG2 C 19.672 5.779 26.043 1.00 . A A . 27 VAL CG2 1 1
19 16390 1 1 23 VAL H H 18.330 7.938 26.248 1.00 . A A . 27 VAL H 1 1
19 16391 1 1 23 VAL HA H 19.443 6.872 28.635 1.00 . A A . 27 VAL HA 1 1
19 16392 1 1 23 VAL HB H 20.948 7.503 26.093 1.00 . A A . 27 VAL HB 1 1
19 16393 1 1 23 VAL HG11 H 22.439 6.776 27.800 1.00 . A A . 27 VAL HG11 1 1
19 16394 1 1 23 VAL HG12 H 22.121 5.340 26.826 1.00 . A A . 27 VAL HG12 1 1
19 16395 1 1 23 VAL HG13 H 21.307 5.556 28.373 1.00 . A A . 27 VAL HG13 1 1
19 16396 1 1 23 VAL HG21 H 20.244 5.350 25.235 1.00 . A A . 27 VAL HG21 1 1
19 16397 1 1 23 VAL HG22 H 18.800 6.273 25.641 1.00 . A A . 27 VAL HG22 1 1
19 16398 1 1 23 VAL HG23 H 19.361 5.000 26.721 1.00 . A A . 27 VAL HG23 1 1
19 16399 1 1 23 VAL N N 18.456 8.011 27.214 1.00 . A A . 27 VAL N 1 1
19 16400 1 1 23 VAL O O 21.051 8.664 29.466 1.00 . A A . 27 VAL O 1 1
19 16401 1 1 24 MET C C 20.510 11.679 29.208 1.00 . A A . 28 MET C 1 1
19 16402 1 1 24 MET CA C 21.175 11.032 27.997 1.00 . A A . 28 MET CA 1 1
19 16403 1 1 24 MET CB C 21.217 12.035 26.839 1.00 . A A . 28 MET CB 1 1
19 16404 1 1 24 MET CE C 23.018 11.580 23.184 1.00 . A A . 28 MET CE 1 1
19 16405 1 1 24 MET CG C 22.116 11.489 25.732 1.00 . A A . 28 MET CG 1 1
19 16406 1 1 24 MET H H 19.980 9.762 26.767 1.00 . A A . 28 MET H 1 1
19 16407 1 1 24 MET HA H 22.188 10.774 28.263 1.00 . A A . 28 MET HA 1 1
19 16408 1 1 24 MET HB2 H 20.223 12.197 26.454 1.00 . A A . 28 MET HB2 1 1
19 16409 1 1 24 MET HB3 H 21.620 12.971 27.193 1.00 . A A . 28 MET HB3 1 1
19 16410 1 1 24 MET HE1 H 23.505 12.180 22.429 1.00 . A A . 28 MET HE1 1 1
19 16411 1 1 24 MET HE2 H 22.304 10.924 22.716 1.00 . A A . 28 MET HE2 1 1
19 16412 1 1 24 MET HE3 H 23.755 10.989 23.713 1.00 . A A . 28 MET HE3 1 1
19 16413 1 1 24 MET HG2 H 23.112 11.349 26.122 1.00 . A A . 28 MET HG2 1 1
19 16414 1 1 24 MET HG3 H 21.727 10.543 25.387 1.00 . A A . 28 MET HG3 1 1
19 16415 1 1 24 MET N N 20.475 9.809 27.610 1.00 . A A . 28 MET N 1 1
19 16416 1 1 24 MET O O 21.177 12.328 30.013 1.00 . A A . 28 MET O 1 1
19 16417 1 1 24 MET SD S 22.167 12.662 24.357 1.00 . A A . 28 MET SD 1 1
19 16418 1 1 25 LEU C C 18.680 11.313 31.724 1.00 . A A . 29 LEU C 1 1
19 16419 1 1 25 LEU CA C 18.456 12.104 30.437 1.00 . A A . 29 LEU CA 1 1
19 16420 1 1 25 LEU CB C 16.961 12.117 30.114 1.00 . A A . 29 LEU CB 1 1
19 16421 1 1 25 LEU CD1 C 15.222 12.821 28.464 1.00 . A A . 29 LEU CD1 1 1
19 16422 1 1 25 LEU CD2 C 17.159 14.340 28.946 1.00 . A A . 29 LEU CD2 1 1
19 16423 1 1 25 LEU CG C 16.715 12.872 28.802 1.00 . A A . 29 LEU CG 1 1
19 16424 1 1 25 LEU H H 18.709 10.995 28.651 1.00 . A A . 29 LEU H 1 1
19 16425 1 1 25 LEU HA H 18.791 13.118 30.589 1.00 . A A . 29 LEU HA 1 1
19 16426 1 1 25 LEU HB2 H 16.607 11.100 30.018 1.00 . A A . 29 LEU HB2 1 1
19 16427 1 1 25 LEU HB3 H 16.427 12.609 30.915 1.00 . A A . 29 LEU HB3 1 1
19 16428 1 1 25 LEU HD11 H 14.682 13.486 29.120 1.00 . A A . 29 LEU HD11 1 1
19 16429 1 1 25 LEU HD12 H 14.858 11.815 28.593 1.00 . A A . 29 LEU HD12 1 1
19 16430 1 1 25 LEU HD13 H 15.075 13.129 27.439 1.00 . A A . 29 LEU HD13 1 1
19 16431 1 1 25 LEU HD21 H 18.221 14.415 28.760 1.00 . A A . 29 LEU HD21 1 1
19 16432 1 1 25 LEU HD22 H 16.943 14.691 29.945 1.00 . A A . 29 LEU HD22 1 1
19 16433 1 1 25 LEU HD23 H 16.630 14.952 28.228 1.00 . A A . 29 LEU HD23 1 1
19 16434 1 1 25 LEU HG H 17.279 12.401 28.009 1.00 . A A . 29 LEU HG 1 1
19 16435 1 1 25 LEU N N 19.195 11.514 29.324 1.00 . A A . 29 LEU N 1 1
19 16436 1 1 25 LEU O O 18.269 11.743 32.802 1.00 . A A . 29 LEU O 1 1
19 16437 1 1 26 LYS C C 20.451 10.078 33.795 1.00 . A A . 30 LYS C 1 1
19 16438 1 1 26 LYS CA C 19.592 9.328 32.784 1.00 . A A . 30 LYS CA 1 1
19 16439 1 1 26 LYS CB C 20.303 8.031 32.386 1.00 . A A . 30 LYS CB 1 1
19 16440 1 1 26 LYS CD C 20.067 5.868 31.135 1.00 . A A . 30 LYS CD 1 1
19 16441 1 1 26 LYS CE C 20.333 4.908 32.300 1.00 . A A . 30 LYS CE 1 1
19 16442 1 1 26 LYS CG C 19.331 7.120 31.632 1.00 . A A . 30 LYS CG 1 1
19 16443 1 1 26 LYS H H 19.635 9.858 30.729 1.00 . A A . 30 LYS H 1 1
19 16444 1 1 26 LYS HA H 18.651 9.074 33.245 1.00 . A A . 30 LYS HA 1 1
19 16445 1 1 26 LYS HB2 H 21.148 8.263 31.756 1.00 . A A . 30 LYS HB2 1 1
19 16446 1 1 26 LYS HB3 H 20.648 7.529 33.277 1.00 . A A . 30 LYS HB3 1 1
19 16447 1 1 26 LYS HD2 H 19.458 5.368 30.397 1.00 . A A . 30 LYS HD2 1 1
19 16448 1 1 26 LYS HD3 H 21.006 6.158 30.690 1.00 . A A . 30 LYS HD3 1 1
19 16449 1 1 26 LYS HE2 H 21.125 5.299 32.919 1.00 . A A . 30 LYS HE2 1 1
19 16450 1 1 26 LYS HE3 H 19.437 4.790 32.890 1.00 . A A . 30 LYS HE3 1 1
19 16451 1 1 26 LYS HG2 H 18.525 6.831 32.291 1.00 . A A . 30 LYS HG2 1 1
19 16452 1 1 26 LYS HG3 H 18.928 7.653 30.786 1.00 . A A . 30 LYS HG3 1 1
19 16453 1 1 26 LYS HZ1 H 20.673 2.863 32.505 1.00 . A A . 30 LYS HZ1 1 1
19 16454 1 1 26 LYS HZ2 H 21.728 3.637 31.420 1.00 . A A . 30 LYS HZ2 1 1
19 16455 1 1 26 LYS HZ3 H 20.121 3.321 30.968 1.00 . A A . 30 LYS HZ3 1 1
19 16456 1 1 26 LYS N N 19.330 10.159 31.611 1.00 . A A . 30 LYS N 1 1
19 16457 1 1 26 LYS NZ N 20.744 3.581 31.758 1.00 . A A . 30 LYS NZ 1 1
19 16458 1 1 26 LYS O O 20.263 9.941 35.004 1.00 . A A . 30 LYS O 1 1
19 16459 1 1 27 LYS C C 21.838 13.106 34.228 1.00 . A A . 31 LYS C 1 1
19 16460 1 1 27 LYS CA C 22.283 11.649 34.169 1.00 . A A . 31 LYS CA 1 1
19 16461 1 1 27 LYS CB C 23.720 11.577 33.647 1.00 . A A . 31 LYS CB 1 1
19 16462 1 1 27 LYS CD C 25.683 10.074 33.279 1.00 . A A . 31 LYS CD 1 1
19 16463 1 1 27 LYS CE C 26.211 8.648 33.445 1.00 . A A . 31 LYS CE 1 1
19 16464 1 1 27 LYS CG C 24.244 10.148 33.792 1.00 . A A . 31 LYS CG 1 1
19 16465 1 1 27 LYS H H 21.505 10.961 32.327 1.00 . A A . 31 LYS H 1 1
19 16466 1 1 27 LYS HA H 22.258 11.236 35.168 1.00 . A A . 31 LYS HA 1 1
19 16467 1 1 27 LYS HB2 H 23.738 11.864 32.605 1.00 . A A . 31 LYS HB2 1 1
19 16468 1 1 27 LYS HB3 H 24.346 12.247 34.216 1.00 . A A . 31 LYS HB3 1 1
19 16469 1 1 27 LYS HD2 H 25.708 10.350 32.236 1.00 . A A . 31 LYS HD2 1 1
19 16470 1 1 27 LYS HD3 H 26.302 10.753 33.847 1.00 . A A . 31 LYS HD3 1 1
19 16471 1 1 27 LYS HE2 H 26.180 8.372 34.489 1.00 . A A . 31 LYS HE2 1 1
19 16472 1 1 27 LYS HE3 H 25.596 7.968 32.875 1.00 . A A . 31 LYS HE3 1 1
19 16473 1 1 27 LYS HG2 H 24.216 9.858 34.832 1.00 . A A . 31 LYS HG2 1 1
19 16474 1 1 27 LYS HG3 H 23.625 9.477 33.216 1.00 . A A . 31 LYS HG3 1 1
19 16475 1 1 27 LYS HZ1 H 28.012 7.640 33.169 1.00 . A A . 31 LYS HZ1 1 1
19 16476 1 1 27 LYS HZ2 H 28.185 9.311 33.425 1.00 . A A . 31 LYS HZ2 1 1
19 16477 1 1 27 LYS HZ3 H 27.634 8.731 31.927 1.00 . A A . 31 LYS HZ3 1 1
19 16478 1 1 27 LYS N N 21.397 10.875 33.298 1.00 . A A . 31 LYS N 1 1
19 16479 1 1 27 LYS NZ N 27.616 8.577 32.954 1.00 . A A . 31 LYS NZ 1 1
19 16480 1 1 27 LYS O O 22.602 13.981 34.635 1.00 . A A . 31 LYS O 1 1
19 16481 1 1 28 LYS C C 20.934 15.647 32.997 1.00 . A A . 32 LYS C 1 1
19 16482 1 1 28 LYS CA C 20.062 14.715 33.832 1.00 . A A . 32 LYS CA 1 1
19 16483 1 1 28 LYS CB C 19.984 15.231 35.270 1.00 . A A . 32 LYS CB 1 1
19 16484 1 1 28 LYS CD C 19.159 17.081 36.730 1.00 . A A . 32 LYS CD 1 1
19 16485 1 1 28 LYS CE C 18.444 18.433 36.750 1.00 . A A . 32 LYS CE 1 1
19 16486 1 1 28 LYS CG C 19.286 16.591 35.287 1.00 . A A . 32 LYS CG 1 1
19 16487 1 1 28 LYS H H 20.031 12.625 33.508 1.00 . A A . 32 LYS H 1 1
19 16488 1 1 28 LYS HA H 19.066 14.700 33.413 1.00 . A A . 32 LYS HA 1 1
19 16489 1 1 28 LYS HB2 H 19.426 14.530 35.874 1.00 . A A . 32 LYS HB2 1 1
19 16490 1 1 28 LYS HB3 H 20.981 15.336 35.670 1.00 . A A . 32 LYS HB3 1 1
19 16491 1 1 28 LYS HD2 H 18.588 16.363 37.305 1.00 . A A . 32 LYS HD2 1 1
19 16492 1 1 28 LYS HD3 H 20.141 17.189 37.163 1.00 . A A . 32 LYS HD3 1 1
19 16493 1 1 28 LYS HE2 H 19.017 19.151 36.182 1.00 . A A . 32 LYS HE2 1 1
19 16494 1 1 28 LYS HE3 H 17.462 18.327 36.312 1.00 . A A . 32 LYS HE3 1 1
19 16495 1 1 28 LYS HG2 H 19.865 17.300 34.714 1.00 . A A . 32 LYS HG2 1 1
19 16496 1 1 28 LYS HG3 H 18.302 16.495 34.853 1.00 . A A . 32 LYS HG3 1 1
19 16497 1 1 28 LYS HZ1 H 19.110 19.527 38.392 1.00 . A A . 32 LYS HZ1 1 1
19 16498 1 1 28 LYS HZ2 H 18.311 18.084 38.798 1.00 . A A . 32 LYS HZ2 1 1
19 16499 1 1 28 LYS HZ3 H 17.420 19.429 38.265 1.00 . A A . 32 LYS HZ3 1 1
19 16500 1 1 28 LYS N N 20.600 13.359 33.818 1.00 . A A . 32 LYS N 1 1
19 16501 1 1 28 LYS NZ N 18.312 18.904 38.158 1.00 . A A . 32 LYS NZ 1 1
19 16502 1 1 28 LYS O O 21.889 16.178 33.540 1.00 . A A . 32 LYS O 1 1
19 16503 2 1 1 LYS C C -4.681 -2.412 6.194 1.00 . B B . 5 LYS C 1 1
19 16504 2 1 1 LYS CA C -5.446 -2.768 4.923 1.00 . B B . 5 LYS CA 1 1
19 16505 2 1 1 LYS CB C -4.596 -2.447 3.691 1.00 . B B . 5 LYS CB 1 1
19 16506 2 1 1 LYS CD C -4.505 -2.552 1.196 1.00 . B B . 5 LYS CD 1 1
19 16507 2 1 1 LYS CE C -5.288 -2.919 -0.066 1.00 . B B . 5 LYS CE 1 1
19 16508 2 1 1 LYS CG C -5.331 -2.914 2.433 1.00 . B B . 5 LYS CG 1 1
19 16509 2 1 1 LYS HA H -5.684 -3.821 4.931 1.00 . B B . 5 LYS HA 1 1
19 16510 2 1 1 LYS HB2 H -4.426 -1.382 3.637 1.00 . B B . 5 LYS HB2 1 1
19 16511 2 1 1 LYS HB3 H -3.650 -2.961 3.763 1.00 . B B . 5 LYS HB3 1 1
19 16512 2 1 1 LYS HD2 H -4.301 -1.492 1.198 1.00 . B B . 5 LYS HD2 1 1
19 16513 2 1 1 LYS HD3 H -3.575 -3.100 1.212 1.00 . B B . 5 LYS HD3 1 1
19 16514 2 1 1 LYS HE2 H -6.271 -2.472 -0.023 1.00 . B B . 5 LYS HE2 1 1
19 16515 2 1 1 LYS HE3 H -4.764 -2.550 -0.935 1.00 . B B . 5 LYS HE3 1 1
19 16516 2 1 1 LYS HG2 H -5.470 -3.984 2.473 1.00 . B B . 5 LYS HG2 1 1
19 16517 2 1 1 LYS HG3 H -6.293 -2.427 2.376 1.00 . B B . 5 LYS HG3 1 1
19 16518 2 1 1 LYS HZ1 H -5.845 -4.655 -1.072 1.00 . B B . 5 LYS HZ1 1 1
19 16519 2 1 1 LYS HZ2 H -6.029 -4.741 0.615 1.00 . B B . 5 LYS HZ2 1 1
19 16520 2 1 1 LYS HZ3 H -4.482 -4.838 -0.080 1.00 . B B . 5 LYS HZ3 1 1
19 16521 2 1 1 LYS N N -6.706 -1.975 4.871 1.00 . B B . 5 LYS N 1 1
19 16522 2 1 1 LYS NZ N -5.421 -4.400 -0.157 1.00 . B B . 5 LYS NZ 1 1
19 16523 2 1 1 LYS O O -3.551 -1.926 6.135 1.00 . B B . 5 LYS O 1 1
19 16524 2 1 2 GLY C C -3.438 -3.206 8.838 1.00 . B B . 6 GLY C 1 1
19 16525 2 1 2 GLY CA C -4.687 -2.358 8.624 1.00 . B B . 6 GLY CA 1 1
19 16526 2 1 2 GLY H H -6.209 -3.041 7.320 1.00 . B B . 6 GLY H 1 1
19 16527 2 1 2 GLY HA2 H -4.417 -1.312 8.651 1.00 . B B . 6 GLY HA2 1 1
19 16528 2 1 2 GLY HA3 H -5.391 -2.564 9.415 1.00 . B B . 6 GLY HA3 1 1
19 16529 2 1 2 GLY N N -5.309 -2.655 7.339 1.00 . B B . 6 GLY N 1 1
19 16530 2 1 2 GLY O O -2.560 -2.851 9.623 1.00 . B B . 6 GLY O 1 1
19 16531 2 1 3 ALA C C -0.931 -4.523 7.897 1.00 . B B . 7 ALA C 1 1
19 16532 2 1 3 ALA CA C -2.231 -5.232 8.266 1.00 . B B . 7 ALA CA 1 1
19 16533 2 1 3 ALA CB C -2.426 -6.448 7.359 1.00 . B B . 7 ALA CB 1 1
19 16534 2 1 3 ALA H H -4.104 -4.568 7.534 1.00 . B B . 7 ALA H 1 1
19 16535 2 1 3 ALA HA H -2.165 -5.571 9.289 1.00 . B B . 7 ALA HA 1 1
19 16536 2 1 3 ALA HB1 H -2.291 -6.154 6.329 1.00 . B B . 7 ALA HB1 1 1
19 16537 2 1 3 ALA HB2 H -3.423 -6.842 7.494 1.00 . B B . 7 ALA HB2 1 1
19 16538 2 1 3 ALA HB3 H -1.702 -7.208 7.615 1.00 . B B . 7 ALA HB3 1 1
19 16539 2 1 3 ALA N N -3.372 -4.333 8.140 1.00 . B B . 7 ALA N 1 1
19 16540 2 1 3 ALA O O 0.132 -4.843 8.430 1.00 . B B . 7 ALA O 1 1
19 16541 2 1 4 ILE C C 0.647 -1.872 7.654 1.00 . B B . 8 ILE C 1 1
19 16542 2 1 4 ILE CA C 0.173 -2.824 6.557 1.00 . B B . 8 ILE CA 1 1
19 16543 2 1 4 ILE CB C -0.146 -2.022 5.293 1.00 . B B . 8 ILE CB 1 1
19 16544 2 1 4 ILE CD1 C -1.020 -2.202 2.955 1.00 . B B . 8 ILE CD1 1 1
19 16545 2 1 4 ILE CG1 C -0.446 -2.984 4.139 1.00 . B B . 8 ILE CG1 1 1
19 16546 2 1 4 ILE CG2 C 1.055 -1.147 4.927 1.00 . B B . 8 ILE CG2 1 1
19 16547 2 1 4 ILE H H -1.883 -3.341 6.585 1.00 . B B . 8 ILE H 1 1
19 16548 2 1 4 ILE HA H 0.961 -3.526 6.334 1.00 . B B . 8 ILE HA 1 1
19 16549 2 1 4 ILE HB H -1.006 -1.394 5.476 1.00 . B B . 8 ILE HB 1 1
19 16550 2 1 4 ILE HD11 H -1.823 -1.566 3.296 1.00 . B B . 8 ILE HD11 1 1
19 16551 2 1 4 ILE HD12 H -1.398 -2.893 2.216 1.00 . B B . 8 ILE HD12 1 1
19 16552 2 1 4 ILE HD13 H -0.243 -1.594 2.515 1.00 . B B . 8 ILE HD13 1 1
19 16553 2 1 4 ILE HG12 H 0.467 -3.477 3.837 1.00 . B B . 8 ILE HG12 1 1
19 16554 2 1 4 ILE HG13 H -1.164 -3.722 4.462 1.00 . B B . 8 ILE HG13 1 1
19 16555 2 1 4 ILE HG21 H 0.937 -0.781 3.919 1.00 . B B . 8 ILE HG21 1 1
19 16556 2 1 4 ILE HG22 H 1.961 -1.730 4.994 1.00 . B B . 8 ILE HG22 1 1
19 16557 2 1 4 ILE HG23 H 1.114 -0.310 5.609 1.00 . B B . 8 ILE HG23 1 1
19 16558 2 1 4 ILE N N -1.014 -3.560 6.982 1.00 . B B . 8 ILE N 1 1
19 16559 2 1 4 ILE O O 1.779 -1.973 8.128 1.00 . B B . 8 ILE O 1 1
19 16560 2 1 5 ILE C C 0.319 -0.684 10.420 1.00 . B B . 9 ILE C 1 1
19 16561 2 1 5 ILE CA C 0.120 0.022 9.081 1.00 . B B . 9 ILE CA 1 1
19 16562 2 1 5 ILE CB C -0.985 1.085 9.196 1.00 . B B . 9 ILE CB 1 1
19 16563 2 1 5 ILE CD1 C 0.412 3.196 9.163 1.00 . B B . 9 ILE CD1 1 1
19 16564 2 1 5 ILE CG1 C -0.482 2.285 10.019 1.00 . B B . 9 ILE CG1 1 1
19 16565 2 1 5 ILE CG2 C -2.213 0.478 9.884 1.00 . B B . 9 ILE CG2 1 1
19 16566 2 1 5 ILE H H -1.106 -0.906 7.625 1.00 . B B . 9 ILE H 1 1
19 16567 2 1 5 ILE HA H 1.041 0.505 8.803 1.00 . B B . 9 ILE HA 1 1
19 16568 2 1 5 ILE HB H -1.264 1.411 8.207 1.00 . B B . 9 ILE HB 1 1
19 16569 2 1 5 ILE HD11 H -0.026 3.326 8.184 1.00 . B B . 9 ILE HD11 1 1
19 16570 2 1 5 ILE HD12 H 1.392 2.756 9.063 1.00 . B B . 9 ILE HD12 1 1
19 16571 2 1 5 ILE HD13 H 0.500 4.160 9.644 1.00 . B B . 9 ILE HD13 1 1
19 16572 2 1 5 ILE HG12 H -1.328 2.856 10.377 1.00 . B B . 9 ILE HG12 1 1
19 16573 2 1 5 ILE HG13 H 0.085 1.923 10.862 1.00 . B B . 9 ILE HG13 1 1
19 16574 2 1 5 ILE HG21 H -3.074 1.105 9.704 1.00 . B B . 9 ILE HG21 1 1
19 16575 2 1 5 ILE HG22 H -2.032 0.407 10.946 1.00 . B B . 9 ILE HG22 1 1
19 16576 2 1 5 ILE HG23 H -2.395 -0.508 9.485 1.00 . B B . 9 ILE HG23 1 1
19 16577 2 1 5 ILE N N -0.223 -0.946 8.047 1.00 . B B . 9 ILE N 1 1
19 16578 2 1 5 ILE O O 1.217 -0.348 11.191 1.00 . B B . 9 ILE O 1 1
19 16579 2 1 6 GLY C C 1.012 -2.747 12.265 1.00 . B B . 10 GLY C 1 1
19 16580 2 1 6 GLY CA C -0.442 -2.416 11.935 1.00 . B B . 10 GLY CA 1 1
19 16581 2 1 6 GLY H H -1.223 -1.880 10.030 1.00 . B B . 10 GLY H 1 1
19 16582 2 1 6 GLY HA2 H -0.866 -1.825 12.733 1.00 . B B . 10 GLY HA2 1 1
19 16583 2 1 6 GLY HA3 H -0.999 -3.337 11.838 1.00 . B B . 10 GLY HA3 1 1
19 16584 2 1 6 GLY N N -0.529 -1.668 10.688 1.00 . B B . 10 GLY N 1 1
19 16585 2 1 6 GLY O O 1.459 -2.566 13.397 1.00 . B B . 10 GLY O 1 1
19 16586 2 1 7 LEU C C 4.016 -2.292 11.539 1.00 . B B . 11 LEU C 1 1
19 16587 2 1 7 LEU CA C 3.156 -3.552 11.438 1.00 . B B . 11 LEU CA 1 1
19 16588 2 1 7 LEU CB C 3.629 -4.436 10.270 1.00 . B B . 11 LEU CB 1 1
19 16589 2 1 7 LEU CD1 C 3.177 -6.679 9.225 1.00 . B B . 11 LEU CD1 1 1
19 16590 2 1 7 LEU CD2 C 4.342 -6.557 11.426 1.00 . B B . 11 LEU CD2 1 1
19 16591 2 1 7 LEU CG C 3.264 -5.910 10.544 1.00 . B B . 11 LEU CG 1 1
19 16592 2 1 7 LEU H H 1.338 -3.321 10.376 1.00 . B B . 11 LEU H 1 1
19 16593 2 1 7 LEU HA H 3.258 -4.101 12.359 1.00 . B B . 11 LEU HA 1 1
19 16594 2 1 7 LEU HB2 H 3.143 -4.106 9.362 1.00 . B B . 11 LEU HB2 1 1
19 16595 2 1 7 LEU HB3 H 4.700 -4.345 10.152 1.00 . B B . 11 LEU HB3 1 1
19 16596 2 1 7 LEU HD11 H 2.390 -6.260 8.616 1.00 . B B . 11 LEU HD11 1 1
19 16597 2 1 7 LEU HD12 H 2.961 -7.717 9.430 1.00 . B B . 11 LEU HD12 1 1
19 16598 2 1 7 LEU HD13 H 4.117 -6.602 8.702 1.00 . B B . 11 LEU HD13 1 1
19 16599 2 1 7 LEU HD21 H 4.122 -7.605 11.547 1.00 . B B . 11 LEU HD21 1 1
19 16600 2 1 7 LEU HD22 H 4.359 -6.079 12.393 1.00 . B B . 11 LEU HD22 1 1
19 16601 2 1 7 LEU HD23 H 5.307 -6.442 10.953 1.00 . B B . 11 LEU HD23 1 1
19 16602 2 1 7 LEU HG H 2.308 -5.959 11.049 1.00 . B B . 11 LEU HG 1 1
19 16603 2 1 7 LEU N N 1.746 -3.216 11.262 1.00 . B B . 11 LEU N 1 1
19 16604 2 1 7 LEU O O 5.026 -2.274 12.243 1.00 . B B . 11 LEU O 1 1
19 16605 2 1 8 MET C C 4.481 0.568 12.226 1.00 . B B . 12 MET C 1 1
19 16606 2 1 8 MET CA C 4.346 0.006 10.820 1.00 . B B . 12 MET CA 1 1
19 16607 2 1 8 MET CB C 3.576 0.986 9.939 1.00 . B B . 12 MET CB 1 1
19 16608 2 1 8 MET CE C 6.107 3.838 11.072 1.00 . B B . 12 MET CE 1 1
19 16609 2 1 8 MET CG C 4.407 2.225 9.664 1.00 . B B . 12 MET CG 1 1
19 16610 2 1 8 MET H H 2.815 -1.302 10.274 1.00 . B B . 12 MET H 1 1
19 16611 2 1 8 MET HA H 5.323 -0.154 10.407 1.00 . B B . 12 MET HA 1 1
19 16612 2 1 8 MET HB2 H 3.338 0.505 9.004 1.00 . B B . 12 MET HB2 1 1
19 16613 2 1 8 MET HB3 H 2.663 1.276 10.435 1.00 . B B . 12 MET HB3 1 1
19 16614 2 1 8 MET HE1 H 6.747 2.972 11.166 1.00 . B B . 12 MET HE1 1 1
19 16615 2 1 8 MET HE2 H 6.293 4.511 11.893 1.00 . B B . 12 MET HE2 1 1
19 16616 2 1 8 MET HE3 H 6.312 4.346 10.137 1.00 . B B . 12 MET HE3 1 1
19 16617 2 1 8 MET HG2 H 5.415 1.932 9.444 1.00 . B B . 12 MET HG2 1 1
19 16618 2 1 8 MET HG3 H 3.985 2.738 8.818 1.00 . B B . 12 MET HG3 1 1
19 16619 2 1 8 MET N N 3.618 -1.245 10.822 1.00 . B B . 12 MET N 1 1
19 16620 2 1 8 MET O O 5.588 0.707 12.746 1.00 . B B . 12 MET O 1 1
19 16621 2 1 8 MET SD S 4.374 3.313 11.113 1.00 . B B . 12 MET SD 1 1
19 16622 2 1 9 VAL C C 4.054 0.470 15.136 1.00 . B B . 13 VAL C 1 1
19 16623 2 1 9 VAL CA C 3.370 1.439 14.182 1.00 . B B . 13 VAL CA 1 1
19 16624 2 1 9 VAL CB C 1.949 1.743 14.656 1.00 . B B . 13 VAL CB 1 1
19 16625 2 1 9 VAL CG1 C 1.375 2.886 13.814 1.00 . B B . 13 VAL CG1 1 1
19 16626 2 1 9 VAL CG2 C 1.077 0.497 14.492 1.00 . B B . 13 VAL CG2 1 1
19 16627 2 1 9 VAL H H 2.498 0.771 12.375 1.00 . B B . 13 VAL H 1 1
19 16628 2 1 9 VAL HA H 3.931 2.359 14.167 1.00 . B B . 13 VAL HA 1 1
19 16629 2 1 9 VAL HB H 1.971 2.037 15.696 1.00 . B B . 13 VAL HB 1 1
19 16630 2 1 9 VAL HG11 H 2.089 3.698 13.769 1.00 . B B . 13 VAL HG11 1 1
19 16631 2 1 9 VAL HG12 H 0.456 3.236 14.258 1.00 . B B . 13 VAL HG12 1 1
19 16632 2 1 9 VAL HG13 H 1.179 2.528 12.816 1.00 . B B . 13 VAL HG13 1 1
19 16633 2 1 9 VAL HG21 H 0.111 0.670 14.945 1.00 . B B . 13 VAL HG21 1 1
19 16634 2 1 9 VAL HG22 H 1.553 -0.344 14.973 1.00 . B B . 13 VAL HG22 1 1
19 16635 2 1 9 VAL HG23 H 0.947 0.284 13.442 1.00 . B B . 13 VAL HG23 1 1
19 16636 2 1 9 VAL N N 3.353 0.891 12.838 1.00 . B B . 13 VAL N 1 1
19 16637 2 1 9 VAL O O 4.537 0.871 16.194 1.00 . B B . 13 VAL O 1 1
19 16638 2 1 10 GLY C C 6.279 -1.676 15.509 1.00 . B B . 14 GLY C 1 1
19 16639 2 1 10 GLY CA C 4.757 -1.802 15.599 1.00 . B B . 14 GLY CA 1 1
19 16640 2 1 10 GLY H H 3.721 -1.092 13.907 1.00 . B B . 14 GLY H 1 1
19 16641 2 1 10 GLY HA2 H 4.450 -1.659 16.625 1.00 . B B . 14 GLY HA2 1 1
19 16642 2 1 10 GLY HA3 H 4.464 -2.787 15.275 1.00 . B B . 14 GLY HA3 1 1
19 16643 2 1 10 GLY N N 4.104 -0.806 14.762 1.00 . B B . 14 GLY N 1 1
19 16644 2 1 10 GLY O O 6.984 -1.849 16.497 1.00 . B B . 14 GLY O 1 1
19 16645 2 1 11 GLY C C 8.797 -0.218 15.085 1.00 . B B . 15 GLY C 1 1
19 16646 2 1 11 GLY CA C 8.228 -1.266 14.134 1.00 . B B . 15 GLY CA 1 1
19 16647 2 1 11 GLY H H 6.184 -1.281 13.543 1.00 . B B . 15 GLY H 1 1
19 16648 2 1 11 GLY HA2 H 8.693 -2.221 14.334 1.00 . B B . 15 GLY HA2 1 1
19 16649 2 1 11 GLY HA3 H 8.441 -0.973 13.118 1.00 . B B . 15 GLY HA3 1 1
19 16650 2 1 11 GLY N N 6.788 -1.390 14.310 1.00 . B B . 15 GLY N 1 1
19 16651 2 1 11 GLY O O 9.725 -0.495 15.841 1.00 . B B . 15 GLY O 1 1
19 16652 2 1 12 VAL C C 8.792 1.655 17.338 1.00 . B B . 16 VAL C 1 1
19 16653 2 1 12 VAL CA C 8.732 2.079 15.871 1.00 . B B . 16 VAL CA 1 1
19 16654 2 1 12 VAL CB C 7.807 3.291 15.720 1.00 . B B . 16 VAL CB 1 1
19 16655 2 1 12 VAL CG1 C 7.923 3.860 14.303 1.00 . B B . 16 VAL CG1 1 1
19 16656 2 1 12 VAL CG2 C 6.364 2.858 15.962 1.00 . B B . 16 VAL CG2 1 1
19 16657 2 1 12 VAL H H 7.543 1.162 14.375 1.00 . B B . 16 VAL H 1 1
19 16658 2 1 12 VAL HA H 9.724 2.355 15.551 1.00 . B B . 16 VAL HA 1 1
19 16659 2 1 12 VAL HB H 8.080 4.046 16.439 1.00 . B B . 16 VAL HB 1 1
19 16660 2 1 12 VAL HG11 H 7.450 4.830 14.266 1.00 . B B . 16 VAL HG11 1 1
19 16661 2 1 12 VAL HG12 H 7.434 3.195 13.606 1.00 . B B . 16 VAL HG12 1 1
19 16662 2 1 12 VAL HG13 H 8.962 3.959 14.037 1.00 . B B . 16 VAL HG13 1 1
19 16663 2 1 12 VAL HG21 H 5.736 3.732 16.056 1.00 . B B . 16 VAL HG21 1 1
19 16664 2 1 12 VAL HG22 H 6.308 2.271 16.867 1.00 . B B . 16 VAL HG22 1 1
19 16665 2 1 12 VAL HG23 H 6.033 2.265 15.125 1.00 . B B . 16 VAL HG23 1 1
19 16666 2 1 12 VAL N N 8.253 0.989 15.026 1.00 . B B . 16 VAL N 1 1
19 16667 2 1 12 VAL O O 9.522 2.246 18.126 1.00 . B B . 16 VAL O 1 1
19 16668 2 1 13 VAL C C 9.144 -0.907 19.288 1.00 . B B . 17 VAL C 1 1
19 16669 2 1 13 VAL CA C 8.015 0.107 19.060 1.00 . B B . 17 VAL CA 1 1
19 16670 2 1 13 VAL CB C 6.674 -0.554 19.399 1.00 . B B . 17 VAL CB 1 1
19 16671 2 1 13 VAL CG1 C 6.776 -1.208 20.781 1.00 . B B . 17 VAL CG1 1 1
19 16672 2 1 13 VAL CG2 C 5.564 0.500 19.417 1.00 . B B . 17 VAL CG2 1 1
19 16673 2 1 13 VAL H H 7.494 0.193 16.981 1.00 . B B . 17 VAL H 1 1
19 16674 2 1 13 VAL HA H 8.166 0.936 19.736 1.00 . B B . 17 VAL HA 1 1
19 16675 2 1 13 VAL HB H 6.450 -1.308 18.663 1.00 . B B . 17 VAL HB 1 1
19 16676 2 1 13 VAL HG11 H 7.342 -2.125 20.700 1.00 . B B . 17 VAL HG11 1 1
19 16677 2 1 13 VAL HG12 H 5.788 -1.425 21.156 1.00 . B B . 17 VAL HG12 1 1
19 16678 2 1 13 VAL HG13 H 7.283 -0.536 21.458 1.00 . B B . 17 VAL HG13 1 1
19 16679 2 1 13 VAL HG21 H 4.683 0.084 19.884 1.00 . B B . 17 VAL HG21 1 1
19 16680 2 1 13 VAL HG22 H 5.329 0.794 18.405 1.00 . B B . 17 VAL HG22 1 1
19 16681 2 1 13 VAL HG23 H 5.893 1.364 19.975 1.00 . B B . 17 VAL HG23 1 1
19 16682 2 1 13 VAL N N 8.026 0.621 17.684 1.00 . B B . 17 VAL N 1 1
19 16683 2 1 13 VAL O O 9.855 -0.856 20.292 1.00 . B B . 17 VAL O 1 1
19 16684 2 1 14 ILE C C 11.686 -2.305 18.291 1.00 . B B . 18 ILE C 1 1
19 16685 2 1 14 ILE CA C 10.290 -2.888 18.490 1.00 . B B . 18 ILE CA 1 1
19 16686 2 1 14 ILE CB C 10.047 -4.016 17.484 1.00 . B B . 18 ILE CB 1 1
19 16687 2 1 14 ILE CD1 C 8.375 -5.026 19.101 1.00 . B B . 18 ILE CD1 1 1
19 16688 2 1 14 ILE CG1 C 8.621 -4.570 17.652 1.00 . B B . 18 ILE CG1 1 1
19 16689 2 1 14 ILE CG2 C 11.066 -5.137 17.711 1.00 . B B . 18 ILE CG2 1 1
19 16690 2 1 14 ILE H H 8.653 -1.827 17.603 1.00 . B B . 18 ILE H 1 1
19 16691 2 1 14 ILE HA H 10.238 -3.298 19.485 1.00 . B B . 18 ILE HA 1 1
19 16692 2 1 14 ILE HB H 10.165 -3.629 16.482 1.00 . B B . 18 ILE HB 1 1
19 16693 2 1 14 ILE HD11 H 8.084 -4.175 19.702 1.00 . B B . 18 ILE HD11 1 1
19 16694 2 1 14 ILE HD12 H 9.274 -5.461 19.512 1.00 . B B . 18 ILE HD12 1 1
19 16695 2 1 14 ILE HD13 H 7.582 -5.759 19.115 1.00 . B B . 18 ILE HD13 1 1
19 16696 2 1 14 ILE HG12 H 7.910 -3.801 17.397 1.00 . B B . 18 ILE HG12 1 1
19 16697 2 1 14 ILE HG13 H 8.488 -5.413 16.990 1.00 . B B . 18 ILE HG13 1 1
19 16698 2 1 14 ILE HG21 H 11.003 -5.477 18.734 1.00 . B B . 18 ILE HG21 1 1
19 16699 2 1 14 ILE HG22 H 12.062 -4.765 17.517 1.00 . B B . 18 ILE HG22 1 1
19 16700 2 1 14 ILE HG23 H 10.853 -5.960 17.046 1.00 . B B . 18 ILE HG23 1 1
19 16701 2 1 14 ILE N N 9.268 -1.851 18.364 1.00 . B B . 18 ILE N 1 1
19 16702 2 1 14 ILE O O 12.610 -2.595 19.054 1.00 . B B . 18 ILE O 1 1
19 16703 2 1 15 ALA C C 13.718 -0.170 18.109 1.00 . B B . 19 ALA C 1 1
19 16704 2 1 15 ALA CA C 13.127 -0.917 16.919 1.00 . B B . 19 ALA CA 1 1
19 16705 2 1 15 ALA CB C 12.971 0.040 15.737 1.00 . B B . 19 ALA CB 1 1
19 16706 2 1 15 ALA H H 11.068 -1.360 16.653 1.00 . B B . 19 ALA H 1 1
19 16707 2 1 15 ALA HA H 13.807 -1.706 16.635 1.00 . B B . 19 ALA HA 1 1
19 16708 2 1 15 ALA HB1 H 13.928 0.176 15.253 1.00 . B B . 19 ALA HB1 1 1
19 16709 2 1 15 ALA HB2 H 12.602 0.993 16.085 1.00 . B B . 19 ALA HB2 1 1
19 16710 2 1 15 ALA HB3 H 12.270 -0.383 15.038 1.00 . B B . 19 ALA HB3 1 1
19 16711 2 1 15 ALA N N 11.835 -1.510 17.244 1.00 . B B . 19 ALA N 1 1
19 16712 2 1 15 ALA O O 14.923 -0.242 18.357 1.00 . B B . 19 ALA O 1 1
19 16713 2 1 16 THR C C 13.541 0.425 21.192 1.00 . B B . 20 THR C 1 1
19 16714 2 1 16 THR CA C 13.348 1.322 19.985 1.00 . B B . 20 THR CA 1 1
19 16715 2 1 16 THR CB C 12.352 2.423 20.329 1.00 . B B . 20 THR CB 1 1
19 16716 2 1 16 THR CG2 C 10.960 1.829 20.528 1.00 . B B . 20 THR CG2 1 1
19 16717 2 1 16 THR H H 11.922 0.593 18.589 1.00 . B B . 20 THR H 1 1
19 16718 2 1 16 THR HA H 14.300 1.779 19.740 1.00 . B B . 20 THR HA 1 1
19 16719 2 1 16 THR HB H 12.327 3.141 19.532 1.00 . B B . 20 THR HB 1 1
19 16720 2 1 16 THR HG1 H 11.971 3.267 22.034 1.00 . B B . 20 THR HG1 1 1
19 16721 2 1 16 THR HG21 H 10.929 1.287 21.463 1.00 . B B . 20 THR HG21 1 1
19 16722 2 1 16 THR HG22 H 10.741 1.158 19.720 1.00 . B B . 20 THR HG22 1 1
19 16723 2 1 16 THR HG23 H 10.229 2.622 20.547 1.00 . B B . 20 THR HG23 1 1
19 16724 2 1 16 THR N N 12.877 0.559 18.833 1.00 . B B . 20 THR N 1 1
19 16725 2 1 16 THR O O 14.259 0.778 22.128 1.00 . B B . 20 THR O 1 1
19 16726 2 1 16 THR OG1 O 12.759 3.062 21.527 1.00 . B B . 20 THR OG1 1 1
19 16727 2 1 17 MET C C 14.374 -2.405 22.178 1.00 . B B . 21 MET C 1 1
19 16728 2 1 17 MET CA C 13.046 -1.663 22.285 1.00 . B B . 21 MET CA 1 1
19 16729 2 1 17 MET CB C 11.874 -2.651 22.311 1.00 . B B . 21 MET CB 1 1
19 16730 2 1 17 MET CE C 10.948 0.014 24.856 1.00 . B B . 21 MET CE 1 1
19 16731 2 1 17 MET CG C 10.664 -1.990 22.987 1.00 . B B . 21 MET CG 1 1
19 16732 2 1 17 MET H H 12.359 -0.990 20.406 1.00 . B B . 21 MET H 1 1
19 16733 2 1 17 MET HA H 13.047 -1.106 23.206 1.00 . B B . 21 MET HA 1 1
19 16734 2 1 17 MET HB2 H 11.620 -2.930 21.301 1.00 . B B . 21 MET HB2 1 1
19 16735 2 1 17 MET HB3 H 12.155 -3.532 22.870 1.00 . B B . 21 MET HB3 1 1
19 16736 2 1 17 MET HE1 H 11.544 0.433 24.057 1.00 . B B . 21 MET HE1 1 1
19 16737 2 1 17 MET HE2 H 11.348 0.340 25.806 1.00 . B B . 21 MET HE2 1 1
19 16738 2 1 17 MET HE3 H 9.926 0.352 24.766 1.00 . B B . 21 MET HE3 1 1
19 16739 2 1 17 MET HG2 H 10.492 -1.021 22.542 1.00 . B B . 21 MET HG2 1 1
19 16740 2 1 17 MET HG3 H 9.791 -2.611 22.847 1.00 . B B . 21 MET HG3 1 1
19 16741 2 1 17 MET N N 12.906 -0.735 21.178 1.00 . B B . 21 MET N 1 1
19 16742 2 1 17 MET O O 14.999 -2.712 23.192 1.00 . B B . 21 MET O 1 1
19 16743 2 1 17 MET SD S 10.992 -1.800 24.764 1.00 . B B . 21 MET SD 1 1
19 16744 2 1 18 ILE C C 17.239 -2.588 21.284 1.00 . B B . 22 ILE C 1 1
19 16745 2 1 18 ILE CA C 16.065 -3.412 20.758 1.00 . B B . 22 ILE CA 1 1
19 16746 2 1 18 ILE CB C 16.268 -3.696 19.263 1.00 . B B . 22 ILE CB 1 1
19 16747 2 1 18 ILE CD1 C 15.198 -4.732 17.248 1.00 . B B . 22 ILE CD1 1 1
19 16748 2 1 18 ILE CG1 C 15.193 -4.676 18.779 1.00 . B B . 22 ILE CG1 1 1
19 16749 2 1 18 ILE CG2 C 17.652 -4.312 19.040 1.00 . B B . 22 ILE CG2 1 1
19 16750 2 1 18 ILE H H 14.295 -2.449 20.153 1.00 . B B . 22 ILE H 1 1
19 16751 2 1 18 ILE HA H 16.028 -4.349 21.289 1.00 . B B . 22 ILE HA 1 1
19 16752 2 1 18 ILE HB H 16.194 -2.772 18.706 1.00 . B B . 22 ILE HB 1 1
19 16753 2 1 18 ILE HD11 H 14.382 -5.353 16.907 1.00 . B B . 22 ILE HD11 1 1
19 16754 2 1 18 ILE HD12 H 16.134 -5.149 16.905 1.00 . B B . 22 ILE HD12 1 1
19 16755 2 1 18 ILE HD13 H 15.082 -3.735 16.850 1.00 . B B . 22 ILE HD13 1 1
19 16756 2 1 18 ILE HG12 H 15.399 -5.660 19.175 1.00 . B B . 22 ILE HG12 1 1
19 16757 2 1 18 ILE HG13 H 14.225 -4.346 19.120 1.00 . B B . 22 ILE HG13 1 1
19 16758 2 1 18 ILE HG21 H 17.816 -5.098 19.763 1.00 . B B . 22 ILE HG21 1 1
19 16759 2 1 18 ILE HG22 H 18.411 -3.549 19.161 1.00 . B B . 22 ILE HG22 1 1
19 16760 2 1 18 ILE HG23 H 17.708 -4.720 18.042 1.00 . B B . 22 ILE HG23 1 1
19 16761 2 1 18 ILE N N 14.808 -2.700 20.951 1.00 . B B . 22 ILE N 1 1
19 16762 2 1 18 ILE O O 18.082 -3.100 22.010 1.00 . B B . 22 ILE O 1 1
19 16763 2 1 19 VAL C C 18.345 -0.277 22.853 1.00 . B B . 23 VAL C 1 1
19 16764 2 1 19 VAL CA C 18.383 -0.443 21.348 1.00 . B B . 23 VAL CA 1 1
19 16765 2 1 19 VAL CB C 18.286 0.935 20.688 1.00 . B B . 23 VAL CB 1 1
19 16766 2 1 19 VAL CG1 C 18.389 0.798 19.156 1.00 . B B . 23 VAL CG1 1 1
19 16767 2 1 19 VAL CG2 C 16.950 1.577 21.075 1.00 . B B . 23 VAL CG2 1 1
19 16768 2 1 19 VAL H H 16.598 -0.960 20.306 1.00 . B B . 23 VAL H 1 1
19 16769 2 1 19 VAL HA H 19.320 -0.899 21.071 1.00 . B B . 23 VAL HA 1 1
19 16770 2 1 19 VAL HB H 19.094 1.558 21.047 1.00 . B B . 23 VAL HB 1 1
19 16771 2 1 19 VAL HG11 H 17.407 0.632 18.735 1.00 . B B . 23 VAL HG11 1 1
19 16772 2 1 19 VAL HG12 H 19.030 -0.036 18.906 1.00 . B B . 23 VAL HG12 1 1
19 16773 2 1 19 VAL HG13 H 18.810 1.703 18.742 1.00 . B B . 23 VAL HG13 1 1
19 16774 2 1 19 VAL HG21 H 16.937 1.781 22.139 1.00 . B B . 23 VAL HG21 1 1
19 16775 2 1 19 VAL HG22 H 16.153 0.899 20.829 1.00 . B B . 23 VAL HG22 1 1
19 16776 2 1 19 VAL HG23 H 16.819 2.501 20.534 1.00 . B B . 23 VAL HG23 1 1
19 16777 2 1 19 VAL N N 17.292 -1.312 20.905 1.00 . B B . 23 VAL N 1 1
19 16778 2 1 19 VAL O O 19.380 -0.203 23.509 1.00 . B B . 23 VAL O 1 1
19 16779 2 1 20 ILE C C 18.013 -1.053 25.556 1.00 . B B . 24 ILE C 1 1
19 16780 2 1 20 ILE CA C 16.998 -0.123 24.851 1.00 . B B . 24 ILE CA 1 1
19 16781 2 1 20 ILE CB C 15.532 -0.463 25.240 1.00 . B B . 24 ILE CB 1 1
19 16782 2 1 20 ILE CD1 C 14.878 1.977 25.363 1.00 . B B . 24 ILE CD1 1 1
19 16783 2 1 20 ILE CG1 C 14.947 0.642 26.139 1.00 . B B . 24 ILE CG1 1 1
19 16784 2 1 20 ILE CG2 C 15.429 -1.811 25.973 1.00 . B B . 24 ILE CG2 1 1
19 16785 2 1 20 ILE H H 16.351 -0.353 22.837 1.00 . B B . 24 ILE H 1 1
19 16786 2 1 20 ILE HA H 17.223 0.900 25.126 1.00 . B B . 24 ILE HA 1 1
19 16787 2 1 20 ILE HB H 14.947 -0.520 24.337 1.00 . B B . 24 ILE HB 1 1
19 16788 2 1 20 ILE HD11 H 15.608 2.663 25.765 1.00 . B B . 24 ILE HD11 1 1
19 16789 2 1 20 ILE HD12 H 13.892 2.404 25.469 1.00 . B B . 24 ILE HD12 1 1
19 16790 2 1 20 ILE HD13 H 15.085 1.815 24.310 1.00 . B B . 24 ILE HD13 1 1
19 16791 2 1 20 ILE HG12 H 13.951 0.357 26.453 1.00 . B B . 24 ILE HG12 1 1
19 16792 2 1 20 ILE HG13 H 15.574 0.767 27.009 1.00 . B B . 24 ILE HG13 1 1
19 16793 2 1 20 ILE HG21 H 15.913 -1.737 26.934 1.00 . B B . 24 ILE HG21 1 1
19 16794 2 1 20 ILE HG22 H 15.912 -2.579 25.386 1.00 . B B . 24 ILE HG22 1 1
19 16795 2 1 20 ILE HG23 H 14.388 -2.064 26.114 1.00 . B B . 24 ILE HG23 1 1
19 16796 2 1 20 ILE N N 17.146 -0.251 23.406 1.00 . B B . 24 ILE N 1 1
19 16797 2 1 20 ILE O O 18.387 -0.830 26.708 1.00 . B B . 24 ILE O 1 1
19 16798 2 1 21 THR C C 20.860 -2.427 25.294 1.00 . B B . 25 THR C 1 1
19 16799 2 1 21 THR CA C 19.450 -3.021 25.362 1.00 . B B . 25 THR CA 1 1
19 16800 2 1 21 THR CB C 19.373 -4.381 24.627 1.00 . B B . 25 THR CB 1 1
19 16801 2 1 21 THR CG2 C 20.285 -4.402 23.399 1.00 . B B . 25 THR CG2 1 1
19 16802 2 1 21 THR H H 18.147 -2.152 23.900 1.00 . B B . 25 THR H 1 1
19 16803 2 1 21 THR HA H 19.216 -3.192 26.407 1.00 . B B . 25 THR HA 1 1
19 16804 2 1 21 THR HB H 18.353 -4.559 24.316 1.00 . B B . 25 THR HB 1 1
19 16805 2 1 21 THR HG1 H 20.703 -5.277 25.724 1.00 . B B . 25 THR HG1 1 1
19 16806 2 1 21 THR HG21 H 21.309 -4.534 23.719 1.00 . B B . 25 THR HG21 1 1
19 16807 2 1 21 THR HG22 H 20.195 -3.473 22.861 1.00 . B B . 25 THR HG22 1 1
19 16808 2 1 21 THR HG23 H 20.000 -5.221 22.757 1.00 . B B . 25 THR HG23 1 1
19 16809 2 1 21 THR N N 18.463 -2.074 24.825 1.00 . B B . 25 THR N 1 1
19 16810 2 1 21 THR O O 21.632 -2.534 26.244 1.00 . B B . 25 THR O 1 1
19 16811 2 1 21 THR OG1 O 19.775 -5.413 25.515 1.00 . B B . 25 THR OG1 1 1
19 16812 2 1 22 LEU C C 22.865 -0.311 25.198 1.00 . B B . 26 LEU C 1 1
19 16813 2 1 22 LEU CA C 22.494 -1.159 23.982 1.00 . B B . 26 LEU CA 1 1
19 16814 2 1 22 LEU CB C 22.379 -0.320 22.698 1.00 . B B . 26 LEU CB 1 1
19 16815 2 1 22 LEU CD1 C 23.540 1.823 23.404 1.00 . B B . 26 LEU CD1 1 1
19 16816 2 1 22 LEU CD2 C 24.892 -0.201 22.624 1.00 . B B . 26 LEU CD2 1 1
19 16817 2 1 22 LEU CG C 23.585 0.598 22.461 1.00 . B B . 26 LEU CG 1 1
19 16818 2 1 22 LEU H H 20.553 -1.706 23.427 1.00 . B B . 26 LEU H 1 1
19 16819 2 1 22 LEU HA H 23.244 -1.917 23.840 1.00 . B B . 26 LEU HA 1 1
19 16820 2 1 22 LEU HB2 H 22.291 -0.993 21.859 1.00 . B B . 26 LEU HB2 1 1
19 16821 2 1 22 LEU HB3 H 21.484 0.281 22.749 1.00 . B B . 26 LEU HB3 1 1
19 16822 2 1 22 LEU HD11 H 22.539 1.954 23.813 1.00 . B B . 26 LEU HD11 1 1
19 16823 2 1 22 LEU HD12 H 23.804 2.710 22.841 1.00 . B B . 26 LEU HD12 1 1
19 16824 2 1 22 LEU HD13 H 24.243 1.689 24.213 1.00 . B B . 26 LEU HD13 1 1
19 16825 2 1 22 LEU HD21 H 25.704 0.341 22.160 1.00 . B B . 26 LEU HD21 1 1
19 16826 2 1 22 LEU HD22 H 24.782 -1.166 22.145 1.00 . B B . 26 LEU HD22 1 1
19 16827 2 1 22 LEU HD23 H 25.111 -0.344 23.668 1.00 . B B . 26 LEU HD23 1 1
19 16828 2 1 22 LEU HG H 23.526 0.958 21.447 1.00 . B B . 26 LEU HG 1 1
19 16829 2 1 22 LEU N N 21.187 -1.786 24.173 1.00 . B B . 26 LEU N 1 1
19 16830 2 1 22 LEU O O 24.025 -0.213 25.585 1.00 . B B . 26 LEU O 1 1
19 16831 2 1 23 VAL C C 22.640 0.152 28.145 1.00 . B B . 27 VAL C 1 1
19 16832 2 1 23 VAL CA C 22.088 1.048 27.035 1.00 . B B . 27 VAL CA 1 1
19 16833 2 1 23 VAL CB C 20.779 1.694 27.495 1.00 . B B . 27 VAL CB 1 1
19 16834 2 1 23 VAL CG1 C 21.071 2.742 28.572 1.00 . B B . 27 VAL CG1 1 1
19 16835 2 1 23 VAL CG2 C 20.084 2.361 26.304 1.00 . B B . 27 VAL CG2 1 1
19 16836 2 1 23 VAL H H 20.952 0.102 25.512 1.00 . B B . 27 VAL H 1 1
19 16837 2 1 23 VAL HA H 22.807 1.817 26.811 1.00 . B B . 27 VAL HA 1 1
19 16838 2 1 23 VAL HB H 20.135 0.933 27.903 1.00 . B B . 27 VAL HB 1 1
19 16839 2 1 23 VAL HG11 H 21.309 2.246 29.503 1.00 . B B . 27 VAL HG11 1 1
19 16840 2 1 23 VAL HG12 H 20.204 3.369 28.708 1.00 . B B . 27 VAL HG12 1 1
19 16841 2 1 23 VAL HG13 H 21.910 3.348 28.267 1.00 . B B . 27 VAL HG13 1 1
19 16842 2 1 23 VAL HG21 H 19.109 2.706 26.609 1.00 . B B . 27 VAL HG21 1 1
19 16843 2 1 23 VAL HG22 H 19.975 1.649 25.499 1.00 . B B . 27 VAL HG22 1 1
19 16844 2 1 23 VAL HG23 H 20.677 3.197 25.964 1.00 . B B . 27 VAL HG23 1 1
19 16845 2 1 23 VAL N N 21.862 0.254 25.833 1.00 . B B . 27 VAL N 1 1
19 16846 2 1 23 VAL O O 23.539 0.539 28.890 1.00 . B B . 27 VAL O 1 1
19 16847 2 1 24 MET C C 23.915 -2.510 28.962 1.00 . B B . 28 MET C 1 1
19 16848 2 1 24 MET CA C 22.495 -2.026 29.231 1.00 . B B . 28 MET CA 1 1
19 16849 2 1 24 MET CB C 21.541 -3.226 29.260 1.00 . B B . 28 MET CB 1 1
19 16850 2 1 24 MET CE C 17.549 -3.247 30.198 1.00 . B B . 28 MET CE 1 1
19 16851 2 1 24 MET CG C 20.183 -2.777 29.793 1.00 . B B . 28 MET CG 1 1
19 16852 2 1 24 MET H H 21.376 -1.262 27.582 1.00 . B B . 28 MET H 1 1
19 16853 2 1 24 MET HA H 22.474 -1.549 30.198 1.00 . B B . 28 MET HA 1 1
19 16854 2 1 24 MET HB2 H 21.427 -3.632 28.267 1.00 . B B . 28 MET HB2 1 1
19 16855 2 1 24 MET HB3 H 21.945 -3.985 29.913 1.00 . B B . 28 MET HB3 1 1
19 16856 2 1 24 MET HE1 H 16.814 -3.901 30.644 1.00 . B B . 28 MET HE1 1 1
19 16857 2 1 24 MET HE2 H 17.153 -2.835 29.283 1.00 . B B . 28 MET HE2 1 1
19 16858 2 1 24 MET HE3 H 17.787 -2.443 30.880 1.00 . B B . 28 MET HE3 1 1
19 16859 2 1 24 MET HG2 H 20.305 -2.384 30.790 1.00 . B B . 28 MET HG2 1 1
19 16860 2 1 24 MET HG3 H 19.780 -2.010 29.149 1.00 . B B . 28 MET HG3 1 1
19 16861 2 1 24 MET N N 22.079 -1.049 28.227 1.00 . B B . 28 MET N 1 1
19 16862 2 1 24 MET O O 24.646 -2.852 29.892 1.00 . B B . 28 MET O 1 1
19 16863 2 1 24 MET SD S 19.052 -4.187 29.835 1.00 . B B . 28 MET SD 1 1
19 16864 2 1 25 LEU C C 26.685 -1.948 27.610 1.00 . B B . 29 LEU C 1 1
19 16865 2 1 25 LEU CA C 25.633 -3.015 27.316 1.00 . B B . 29 LEU CA 1 1
19 16866 2 1 25 LEU CB C 25.666 -3.353 25.825 1.00 . B B . 29 LEU CB 1 1
19 16867 2 1 25 LEU CD1 C 24.600 -4.679 23.994 1.00 . B B . 29 LEU CD1 1 1
19 16868 2 1 25 LEU CD2 C 24.880 -5.707 26.265 1.00 . B B . 29 LEU CD2 1 1
19 16869 2 1 25 LEU CG C 24.593 -4.401 25.500 1.00 . B B . 29 LEU CG 1 1
19 16870 2 1 25 LEU H H 23.676 -2.278 26.985 1.00 . B B . 29 LEU H 1 1
19 16871 2 1 25 LEU HA H 25.872 -3.904 27.883 1.00 . B B . 29 LEU HA 1 1
19 16872 2 1 25 LEU HB2 H 25.479 -2.456 25.252 1.00 . B B . 29 LEU HB2 1 1
19 16873 2 1 25 LEU HB3 H 26.638 -3.747 25.569 1.00 . B B . 29 LEU HB3 1 1
19 16874 2 1 25 LEU HD11 H 25.467 -5.272 23.743 1.00 . B B . 29 LEU HD11 1 1
19 16875 2 1 25 LEU HD12 H 24.635 -3.745 23.455 1.00 . B B . 29 LEU HD12 1 1
19 16876 2 1 25 LEU HD13 H 23.704 -5.217 23.724 1.00 . B B . 29 LEU HD13 1 1
19 16877 2 1 25 LEU HD21 H 24.473 -5.637 27.263 1.00 . B B . 29 LEU HD21 1 1
19 16878 2 1 25 LEU HD22 H 25.946 -5.869 26.322 1.00 . B B . 29 LEU HD22 1 1
19 16879 2 1 25 LEU HD23 H 24.417 -6.538 25.751 1.00 . B B . 29 LEU HD23 1 1
19 16880 2 1 25 LEU HG H 23.623 -4.019 25.789 1.00 . B B . 29 LEU HG 1 1
19 16881 2 1 25 LEU N N 24.300 -2.553 27.689 1.00 . B B . 29 LEU N 1 1
19 16882 2 1 25 LEU O O 27.885 -2.208 27.513 1.00 . B B . 29 LEU O 1 1
19 16883 2 1 26 LYS C C 28.064 -0.026 29.439 1.00 . B B . 30 LYS C 1 1
19 16884 2 1 26 LYS CA C 27.165 0.340 28.265 1.00 . B B . 30 LYS CA 1 1
19 16885 2 1 26 LYS CB C 26.406 1.628 28.595 1.00 . B B . 30 LYS CB 1 1
19 16886 2 1 26 LYS CD C 24.899 3.410 27.671 1.00 . B B . 30 LYS CD 1 1
19 16887 2 1 26 LYS CE C 25.796 4.623 27.942 1.00 . B B . 30 LYS CE 1 1
19 16888 2 1 26 LYS CG C 25.751 2.182 27.326 1.00 . B B . 30 LYS CG 1 1
19 16889 2 1 26 LYS H H 25.271 -0.589 28.026 1.00 . B B . 30 LYS H 1 1
19 16890 2 1 26 LYS HA H 27.780 0.518 27.396 1.00 . B B . 30 LYS HA 1 1
19 16891 2 1 26 LYS HB2 H 25.648 1.419 29.334 1.00 . B B . 30 LYS HB2 1 1
19 16892 2 1 26 LYS HB3 H 27.100 2.357 28.986 1.00 . B B . 30 LYS HB3 1 1
19 16893 2 1 26 LYS HD2 H 24.245 3.633 26.841 1.00 . B B . 30 LYS HD2 1 1
19 16894 2 1 26 LYS HD3 H 24.307 3.200 28.548 1.00 . B B . 30 LYS HD3 1 1
19 16895 2 1 26 LYS HE2 H 26.277 4.510 28.901 1.00 . B B . 30 LYS HE2 1 1
19 16896 2 1 26 LYS HE3 H 26.545 4.705 27.168 1.00 . B B . 30 LYS HE3 1 1
19 16897 2 1 26 LYS HG2 H 26.518 2.458 26.617 1.00 . B B . 30 LYS HG2 1 1
19 16898 2 1 26 LYS HG3 H 25.119 1.422 26.892 1.00 . B B . 30 LYS HG3 1 1
19 16899 2 1 26 LYS HZ1 H 25.574 6.693 27.878 1.00 . B B . 30 LYS HZ1 1 1
19 16900 2 1 26 LYS HZ2 H 24.425 5.901 28.847 1.00 . B B . 30 LYS HZ2 1 1
19 16901 2 1 26 LYS HZ3 H 24.301 5.838 27.154 1.00 . B B . 30 LYS HZ3 1 1
19 16902 2 1 26 LYS N N 26.236 -0.748 27.966 1.00 . B B . 30 LYS N 1 1
19 16903 2 1 26 LYS NZ N 24.962 5.857 27.956 1.00 . B B . 30 LYS NZ 1 1
19 16904 2 1 26 LYS O O 29.243 0.325 29.462 1.00 . B B . 30 LYS O 1 1
19 16905 2 1 27 LYS C C 28.667 -2.614 31.492 1.00 . B B . 31 LYS C 1 1
19 16906 2 1 27 LYS CA C 28.266 -1.147 31.600 1.00 . B B . 31 LYS CA 1 1
19 16907 2 1 27 LYS CB C 27.425 -0.941 32.862 1.00 . B B . 31 LYS CB 1 1
19 16908 2 1 27 LYS CD C 26.376 0.765 34.357 1.00 . B B . 31 LYS CD 1 1
19 16909 2 1 27 LYS CE C 26.178 2.263 34.594 1.00 . B B . 31 LYS CE 1 1
19 16910 2 1 27 LYS CG C 27.207 0.556 33.090 1.00 . B B . 31 LYS CG 1 1
19 16911 2 1 27 LYS H H 26.562 -1.002 30.356 1.00 . B B . 31 LYS H 1 1
19 16912 2 1 27 LYS HA H 29.161 -0.547 31.679 1.00 . B B . 31 LYS HA 1 1
19 16913 2 1 27 LYS HB2 H 26.469 -1.432 32.741 1.00 . B B . 31 LYS HB2 1 1
19 16914 2 1 27 LYS HB3 H 27.941 -1.362 33.712 1.00 . B B . 31 LYS HB3 1 1
19 16915 2 1 27 LYS HD2 H 25.415 0.287 34.241 1.00 . B B . 31 LYS HD2 1 1
19 16916 2 1 27 LYS HD3 H 26.894 0.335 35.202 1.00 . B B . 31 LYS HD3 1 1
19 16917 2 1 27 LYS HE2 H 27.140 2.741 34.706 1.00 . B B . 31 LYS HE2 1 1
19 16918 2 1 27 LYS HE3 H 25.659 2.696 33.752 1.00 . B B . 31 LYS HE3 1 1
19 16919 2 1 27 LYS HG2 H 28.164 1.045 33.200 1.00 . B B . 31 LYS HG2 1 1
19 16920 2 1 27 LYS HG3 H 26.682 0.975 32.245 1.00 . B B . 31 LYS HG3 1 1
19 16921 2 1 27 LYS HZ1 H 25.343 3.482 36.061 1.00 . B B . 31 LYS HZ1 1 1
19 16922 2 1 27 LYS HZ2 H 25.814 1.948 36.619 1.00 . B B . 31 LYS HZ2 1 1
19 16923 2 1 27 LYS HZ3 H 24.408 2.119 35.682 1.00 . B B . 31 LYS HZ3 1 1
19 16924 2 1 27 LYS N N 27.503 -0.735 30.421 1.00 . B B . 31 LYS N 1 1
19 16925 2 1 27 LYS NZ N 25.376 2.469 35.833 1.00 . B B . 31 LYS NZ 1 1
19 16926 2 1 27 LYS O O 29.031 -3.242 32.487 1.00 . B B . 31 LYS O 1 1
19 16927 2 1 28 LYS C C 28.118 -5.472 30.930 1.00 . B B . 32 LYS C 1 1
19 16928 2 1 28 LYS CA C 28.960 -4.550 30.054 1.00 . B B . 32 LYS CA 1 1
19 16929 2 1 28 LYS CB C 30.444 -4.761 30.361 1.00 . B B . 32 LYS CB 1 1
19 16930 2 1 28 LYS CD C 32.341 -6.381 30.243 1.00 . B B . 32 LYS CD 1 1
19 16931 2 1 28 LYS CE C 32.747 -7.801 29.849 1.00 . B B . 32 LYS CE 1 1
19 16932 2 1 28 LYS CG C 30.846 -6.186 29.984 1.00 . B B . 32 LYS CG 1 1
19 16933 2 1 28 LYS H H 28.306 -2.610 29.522 1.00 . B B . 32 LYS H 1 1
19 16934 2 1 28 LYS HA H 28.781 -4.793 29.017 1.00 . B B . 32 LYS HA 1 1
19 16935 2 1 28 LYS HB2 H 31.033 -4.055 29.792 1.00 . B B . 32 LYS HB2 1 1
19 16936 2 1 28 LYS HB3 H 30.619 -4.607 31.415 1.00 . B B . 32 LYS HB3 1 1
19 16937 2 1 28 LYS HD2 H 32.903 -5.668 29.657 1.00 . B B . 32 LYS HD2 1 1
19 16938 2 1 28 LYS HD3 H 32.548 -6.227 31.291 1.00 . B B . 32 LYS HD3 1 1
19 16939 2 1 28 LYS HE2 H 32.193 -8.512 30.444 1.00 . B B . 32 LYS HE2 1 1
19 16940 2 1 28 LYS HE3 H 32.531 -7.961 28.803 1.00 . B B . 32 LYS HE3 1 1
19 16941 2 1 28 LYS HG2 H 30.282 -6.889 30.577 1.00 . B B . 32 LYS HG2 1 1
19 16942 2 1 28 LYS HG3 H 30.641 -6.352 28.936 1.00 . B B . 32 LYS HG3 1 1
19 16943 2 1 28 LYS HZ1 H 34.354 -8.396 31.032 1.00 . B B . 32 LYS HZ1 1 1
19 16944 2 1 28 LYS HZ2 H 34.685 -7.063 30.033 1.00 . B B . 32 LYS HZ2 1 1
19 16945 2 1 28 LYS HZ3 H 34.599 -8.624 29.370 1.00 . B B . 32 LYS HZ3 1 1
19 16946 2 1 28 LYS N N 28.599 -3.155 30.281 1.00 . B B . 32 LYS N 1 1
19 16947 2 1 28 LYS NZ N 34.207 -7.985 30.089 1.00 . B B . 32 LYS NZ 1 1
19 16948 2 1 28 LYS O O 28.511 -5.704 32.061 1.00 . B B . 32 LYS O 1 1
20 16949 1 1 1 LYS C C 3.763 0.182 -2.123 1.00 . A A . 5 LYS C 1 1
20 16950 1 1 1 LYS CA C 2.581 0.874 -2.792 1.00 . A A . 5 LYS CA 1 1
20 16951 1 1 1 LYS CB C 1.317 0.024 -2.627 1.00 . A A . 5 LYS CB 1 1
20 16952 1 1 1 LYS CD C -0.206 2.016 -2.874 1.00 . A A . 5 LYS CD 1 1
20 16953 1 1 1 LYS CE C -1.575 2.434 -3.412 1.00 . A A . 5 LYS CE 1 1
20 16954 1 1 1 LYS CG C 0.157 0.632 -3.426 1.00 . A A . 5 LYS CG 1 1
20 16955 1 1 1 LYS HA H 2.434 1.839 -2.335 1.00 . A A . 5 LYS HA 1 1
20 16956 1 1 1 LYS HB2 H 1.512 -0.977 -2.985 1.00 . A A . 5 LYS HB2 1 1
20 16957 1 1 1 LYS HB3 H 1.048 -0.016 -1.582 1.00 . A A . 5 LYS HB3 1 1
20 16958 1 1 1 LYS HD2 H -0.236 1.980 -1.795 1.00 . A A . 5 LYS HD2 1 1
20 16959 1 1 1 LYS HD3 H 0.530 2.737 -3.192 1.00 . A A . 5 LYS HD3 1 1
20 16960 1 1 1 LYS HE2 H -1.534 2.499 -4.490 1.00 . A A . 5 LYS HE2 1 1
20 16961 1 1 1 LYS HE3 H -2.315 1.703 -3.123 1.00 . A A . 5 LYS HE3 1 1
20 16962 1 1 1 LYS HG2 H 0.449 0.725 -4.462 1.00 . A A . 5 LYS HG2 1 1
20 16963 1 1 1 LYS HG3 H -0.703 -0.018 -3.354 1.00 . A A . 5 LYS HG3 1 1
20 16964 1 1 1 LYS HZ1 H -1.152 4.133 -2.285 1.00 . A A . 5 LYS HZ1 1 1
20 16965 1 1 1 LYS HZ2 H -2.785 3.663 -2.245 1.00 . A A . 5 LYS HZ2 1 1
20 16966 1 1 1 LYS HZ3 H -2.151 4.424 -3.624 1.00 . A A . 5 LYS HZ3 1 1
20 16967 1 1 1 LYS N N 2.877 1.045 -4.243 1.00 . A A . 5 LYS N 1 1
20 16968 1 1 1 LYS NZ N -1.944 3.763 -2.848 1.00 . A A . 5 LYS NZ 1 1
20 16969 1 1 1 LYS O O 3.862 0.147 -0.897 1.00 . A A . 5 LYS O 1 1
20 16970 1 1 2 GLY C C 6.741 -0.084 -1.667 1.00 . A A . 6 GLY C 1 1
20 16971 1 1 2 GLY CA C 5.832 -1.052 -2.415 1.00 . A A . 6 GLY CA 1 1
20 16972 1 1 2 GLY H H 4.527 -0.305 -3.907 1.00 . A A . 6 GLY H 1 1
20 16973 1 1 2 GLY HA2 H 5.513 -1.834 -1.739 1.00 . A A . 6 GLY HA2 1 1
20 16974 1 1 2 GLY HA3 H 6.382 -1.491 -3.233 1.00 . A A . 6 GLY HA3 1 1
20 16975 1 1 2 GLY N N 4.658 -0.365 -2.937 1.00 . A A . 6 GLY N 1 1
20 16976 1 1 2 GLY O O 7.381 -0.452 -0.684 1.00 . A A . 6 GLY O 1 1
20 16977 1 1 3 ALA C C 7.266 2.341 -0.044 1.00 . A A . 7 ALA C 1 1
20 16978 1 1 3 ALA CA C 7.635 2.170 -1.514 1.00 . A A . 7 ALA CA 1 1
20 16979 1 1 3 ALA CB C 7.470 3.505 -2.242 1.00 . A A . 7 ALA CB 1 1
20 16980 1 1 3 ALA H H 6.266 1.392 -2.931 1.00 . A A . 7 ALA H 1 1
20 16981 1 1 3 ALA HA H 8.668 1.862 -1.582 1.00 . A A . 7 ALA HA 1 1
20 16982 1 1 3 ALA HB1 H 7.769 3.393 -3.273 1.00 . A A . 7 ALA HB1 1 1
20 16983 1 1 3 ALA HB2 H 8.089 4.252 -1.767 1.00 . A A . 7 ALA HB2 1 1
20 16984 1 1 3 ALA HB3 H 6.436 3.813 -2.197 1.00 . A A . 7 ALA HB3 1 1
20 16985 1 1 3 ALA N N 6.797 1.155 -2.143 1.00 . A A . 7 ALA N 1 1
20 16986 1 1 3 ALA O O 8.082 2.786 0.762 1.00 . A A . 7 ALA O 1 1
20 16987 1 1 4 ILE C C 6.400 1.239 2.594 1.00 . A A . 8 ILE C 1 1
20 16988 1 1 4 ILE CA C 5.570 2.126 1.672 1.00 . A A . 8 ILE CA 1 1
20 16989 1 1 4 ILE CB C 4.091 1.739 1.780 1.00 . A A . 8 ILE CB 1 1
20 16990 1 1 4 ILE CD1 C 1.817 2.223 0.868 1.00 . A A . 8 ILE CD1 1 1
20 16991 1 1 4 ILE CG1 C 3.243 2.756 1.015 1.00 . A A . 8 ILE CG1 1 1
20 16992 1 1 4 ILE CG2 C 3.664 1.744 3.253 1.00 . A A . 8 ILE CG2 1 1
20 16993 1 1 4 ILE H H 5.418 1.656 -0.391 1.00 . A A . 8 ILE H 1 1
20 16994 1 1 4 ILE HA H 5.684 3.155 1.981 1.00 . A A . 8 ILE HA 1 1
20 16995 1 1 4 ILE HB H 3.942 0.753 1.365 1.00 . A A . 8 ILE HB 1 1
20 16996 1 1 4 ILE HD11 H 1.224 2.932 0.310 1.00 . A A . 8 ILE HD11 1 1
20 16997 1 1 4 ILE HD12 H 1.384 2.082 1.847 1.00 . A A . 8 ILE HD12 1 1
20 16998 1 1 4 ILE HD13 H 1.838 1.280 0.344 1.00 . A A . 8 ILE HD13 1 1
20 16999 1 1 4 ILE HG12 H 3.226 3.691 1.556 1.00 . A A . 8 ILE HG12 1 1
20 17000 1 1 4 ILE HG13 H 3.668 2.915 0.034 1.00 . A A . 8 ILE HG13 1 1
20 17001 1 1 4 ILE HG21 H 2.586 1.714 3.317 1.00 . A A . 8 ILE HG21 1 1
20 17002 1 1 4 ILE HG22 H 4.027 2.643 3.730 1.00 . A A . 8 ILE HG22 1 1
20 17003 1 1 4 ILE HG23 H 4.078 0.881 3.752 1.00 . A A . 8 ILE HG23 1 1
20 17004 1 1 4 ILE N N 6.030 1.993 0.296 1.00 . A A . 8 ILE N 1 1
20 17005 1 1 4 ILE O O 6.788 1.663 3.681 1.00 . A A . 8 ILE O 1 1
20 17006 1 1 5 ILE C C 8.839 -0.306 3.247 1.00 . A A . 9 ILE C 1 1
20 17007 1 1 5 ILE CA C 7.453 -0.910 2.974 1.00 . A A . 9 ILE CA 1 1
20 17008 1 1 5 ILE CB C 7.551 -2.285 2.262 1.00 . A A . 9 ILE CB 1 1
20 17009 1 1 5 ILE CD1 C 8.689 -3.147 4.334 1.00 . A A . 9 ILE CD1 1 1
20 17010 1 1 5 ILE CG1 C 7.594 -3.418 3.300 1.00 . A A . 9 ILE CG1 1 1
20 17011 1 1 5 ILE CG2 C 8.806 -2.369 1.383 1.00 . A A . 9 ILE CG2 1 1
20 17012 1 1 5 ILE H H 6.345 -0.279 1.288 1.00 . A A . 9 ILE H 1 1
20 17013 1 1 5 ILE HA H 6.938 -1.036 3.912 1.00 . A A . 9 ILE HA 1 1
20 17014 1 1 5 ILE HB H 6.680 -2.414 1.636 1.00 . A A . 9 ILE HB 1 1
20 17015 1 1 5 ILE HD11 H 9.554 -2.723 3.848 1.00 . A A . 9 ILE HD11 1 1
20 17016 1 1 5 ILE HD12 H 8.965 -4.073 4.813 1.00 . A A . 9 ILE HD12 1 1
20 17017 1 1 5 ILE HD13 H 8.318 -2.458 5.078 1.00 . A A . 9 ILE HD13 1 1
20 17018 1 1 5 ILE HG12 H 6.638 -3.481 3.797 1.00 . A A . 9 ILE HG12 1 1
20 17019 1 1 5 ILE HG13 H 7.800 -4.354 2.799 1.00 . A A . 9 ILE HG13 1 1
20 17020 1 1 5 ILE HG21 H 8.744 -3.242 0.752 1.00 . A A . 9 ILE HG21 1 1
20 17021 1 1 5 ILE HG22 H 9.680 -2.439 2.013 1.00 . A A . 9 ILE HG22 1 1
20 17022 1 1 5 ILE HG23 H 8.876 -1.486 0.769 1.00 . A A . 9 ILE HG23 1 1
20 17023 1 1 5 ILE N N 6.674 0.009 2.160 1.00 . A A . 9 ILE N 1 1
20 17024 1 1 5 ILE O O 9.370 -0.400 4.351 1.00 . A A . 9 ILE O 1 1
20 17025 1 1 6 GLY C C 10.746 1.850 3.591 1.00 . A A . 10 GLY C 1 1
20 17026 1 1 6 GLY CA C 10.733 0.917 2.381 1.00 . A A . 10 GLY CA 1 1
20 17027 1 1 6 GLY H H 8.956 0.324 1.365 1.00 . A A . 10 GLY H 1 1
20 17028 1 1 6 GLY HA2 H 11.473 0.140 2.516 1.00 . A A . 10 GLY HA2 1 1
20 17029 1 1 6 GLY HA3 H 10.968 1.488 1.496 1.00 . A A . 10 GLY HA3 1 1
20 17030 1 1 6 GLY N N 9.419 0.307 2.228 1.00 . A A . 10 GLY N 1 1
20 17031 1 1 6 GLY O O 11.525 1.662 4.525 1.00 . A A . 10 GLY O 1 1
20 17032 1 1 7 LEU C C 9.126 3.222 5.892 1.00 . A A . 11 LEU C 1 1
20 17033 1 1 7 LEU CA C 9.783 3.822 4.647 1.00 . A A . 11 LEU CA 1 1
20 17034 1 1 7 LEU CB C 8.985 5.040 4.167 1.00 . A A . 11 LEU CB 1 1
20 17035 1 1 7 LEU CD1 C 10.197 6.471 5.858 1.00 . A A . 11 LEU CD1 1 1
20 17036 1 1 7 LEU CD2 C 8.098 7.296 4.763 1.00 . A A . 11 LEU CD2 1 1
20 17037 1 1 7 LEU CG C 8.824 6.059 5.302 1.00 . A A . 11 LEU CG 1 1
20 17038 1 1 7 LEU H H 9.288 2.958 2.790 1.00 . A A . 11 LEU H 1 1
20 17039 1 1 7 LEU HA H 10.780 4.141 4.902 1.00 . A A . 11 LEU HA 1 1
20 17040 1 1 7 LEU HB2 H 9.504 5.502 3.341 1.00 . A A . 11 LEU HB2 1 1
20 17041 1 1 7 LEU HB3 H 8.008 4.717 3.839 1.00 . A A . 11 LEU HB3 1 1
20 17042 1 1 7 LEU HD11 H 10.120 7.433 6.345 1.00 . A A . 11 LEU HD11 1 1
20 17043 1 1 7 LEU HD12 H 10.914 6.534 5.051 1.00 . A A . 11 LEU HD12 1 1
20 17044 1 1 7 LEU HD13 H 10.528 5.735 6.576 1.00 . A A . 11 LEU HD13 1 1
20 17045 1 1 7 LEU HD21 H 7.766 7.906 5.590 1.00 . A A . 11 LEU HD21 1 1
20 17046 1 1 7 LEU HD22 H 7.245 6.986 4.179 1.00 . A A . 11 LEU HD22 1 1
20 17047 1 1 7 LEU HD23 H 8.772 7.868 4.142 1.00 . A A . 11 LEU HD23 1 1
20 17048 1 1 7 LEU HG H 8.238 5.619 6.090 1.00 . A A . 11 LEU HG 1 1
20 17049 1 1 7 LEU N N 9.878 2.856 3.563 1.00 . A A . 11 LEU N 1 1
20 17050 1 1 7 LEU O O 9.388 3.668 7.009 1.00 . A A . 11 LEU O 1 1
20 17051 1 1 8 MET C C 8.481 1.383 7.993 1.00 . A A . 12 MET C 1 1
20 17052 1 1 8 MET CA C 7.559 1.621 6.809 1.00 . A A . 12 MET CA 1 1
20 17053 1 1 8 MET CB C 6.991 0.281 6.344 1.00 . A A . 12 MET CB 1 1
20 17054 1 1 8 MET CE C 7.186 -0.970 10.080 1.00 . A A . 12 MET CE 1 1
20 17055 1 1 8 MET CG C 6.344 -0.453 7.508 1.00 . A A . 12 MET CG 1 1
20 17056 1 1 8 MET H H 8.056 1.915 4.805 1.00 . A A . 12 MET H 1 1
20 17057 1 1 8 MET HA H 6.747 2.258 7.110 1.00 . A A . 12 MET HA 1 1
20 17058 1 1 8 MET HB2 H 6.253 0.453 5.575 1.00 . A A . 12 MET HB2 1 1
20 17059 1 1 8 MET HB3 H 7.785 -0.324 5.949 1.00 . A A . 12 MET HB3 1 1
20 17060 1 1 8 MET HE1 H 7.661 -0.026 10.312 1.00 . A A . 12 MET HE1 1 1
20 17061 1 1 8 MET HE2 H 7.546 -1.723 10.760 1.00 . A A . 12 MET HE2 1 1
20 17062 1 1 8 MET HE3 H 6.114 -0.877 10.189 1.00 . A A . 12 MET HE3 1 1
20 17063 1 1 8 MET HG2 H 5.916 0.260 8.178 1.00 . A A . 12 MET HG2 1 1
20 17064 1 1 8 MET HG3 H 5.575 -1.095 7.122 1.00 . A A . 12 MET HG3 1 1
20 17065 1 1 8 MET N N 8.254 2.231 5.703 1.00 . A A . 12 MET N 1 1
20 17066 1 1 8 MET O O 8.203 1.832 9.103 1.00 . A A . 12 MET O 1 1
20 17067 1 1 8 MET SD S 7.590 -1.450 8.376 1.00 . A A . 12 MET SD 1 1
20 17068 1 1 9 VAL C C 11.294 1.688 9.181 1.00 . A A . 13 VAL C 1 1
20 17069 1 1 9 VAL CA C 10.535 0.423 8.809 1.00 . A A . 13 VAL CA 1 1
20 17070 1 1 9 VAL CB C 11.511 -0.672 8.366 1.00 . A A . 13 VAL CB 1 1
20 17071 1 1 9 VAL CG1 C 10.725 -1.952 8.069 1.00 . A A . 13 VAL CG1 1 1
20 17072 1 1 9 VAL CG2 C 12.258 -0.221 7.102 1.00 . A A . 13 VAL CG2 1 1
20 17073 1 1 9 VAL H H 9.770 0.396 6.832 1.00 . A A . 13 VAL H 1 1
20 17074 1 1 9 VAL HA H 9.996 0.074 9.676 1.00 . A A . 13 VAL HA 1 1
20 17075 1 1 9 VAL HB H 12.221 -0.862 9.159 1.00 . A A . 13 VAL HB 1 1
20 17076 1 1 9 VAL HG11 H 10.057 -1.779 7.236 1.00 . A A . 13 VAL HG11 1 1
20 17077 1 1 9 VAL HG12 H 10.149 -2.232 8.938 1.00 . A A . 13 VAL HG12 1 1
20 17078 1 1 9 VAL HG13 H 11.411 -2.748 7.819 1.00 . A A . 13 VAL HG13 1 1
20 17079 1 1 9 VAL HG21 H 13.066 0.438 7.379 1.00 . A A . 13 VAL HG21 1 1
20 17080 1 1 9 VAL HG22 H 11.578 0.299 6.443 1.00 . A A . 13 VAL HG22 1 1
20 17081 1 1 9 VAL HG23 H 12.661 -1.084 6.592 1.00 . A A . 13 VAL HG23 1 1
20 17082 1 1 9 VAL N N 9.585 0.697 7.746 1.00 . A A . 13 VAL N 1 1
20 17083 1 1 9 VAL O O 11.354 2.052 10.347 1.00 . A A . 13 VAL O 1 1
20 17084 1 1 10 GLY C C 12.151 4.385 9.575 1.00 . A A . 14 GLY C 1 1
20 17085 1 1 10 GLY CA C 12.629 3.578 8.367 1.00 . A A . 14 GLY CA 1 1
20 17086 1 1 10 GLY H H 11.762 1.983 7.267 1.00 . A A . 14 GLY H 1 1
20 17087 1 1 10 GLY HA2 H 13.669 3.321 8.509 1.00 . A A . 14 GLY HA2 1 1
20 17088 1 1 10 GLY HA3 H 12.539 4.188 7.481 1.00 . A A . 14 GLY HA3 1 1
20 17089 1 1 10 GLY N N 11.860 2.347 8.171 1.00 . A A . 14 GLY N 1 1
20 17090 1 1 10 GLY O O 12.961 4.849 10.380 1.00 . A A . 14 GLY O 1 1
20 17091 1 1 11 GLY C C 10.736 4.807 12.140 1.00 . A A . 15 GLY C 1 1
20 17092 1 1 11 GLY CA C 10.289 5.353 10.790 1.00 . A A . 15 GLY CA 1 1
20 17093 1 1 11 GLY H H 10.245 4.200 8.994 1.00 . A A . 15 GLY H 1 1
20 17094 1 1 11 GLY HA2 H 10.621 6.376 10.697 1.00 . A A . 15 GLY HA2 1 1
20 17095 1 1 11 GLY HA3 H 9.218 5.329 10.744 1.00 . A A . 15 GLY HA3 1 1
20 17096 1 1 11 GLY N N 10.840 4.572 9.685 1.00 . A A . 15 GLY N 1 1
20 17097 1 1 11 GLY O O 10.412 5.373 13.182 1.00 . A A . 15 GLY O 1 1
20 17098 1 1 12 VAL C C 13.217 3.901 13.829 1.00 . A A . 16 VAL C 1 1
20 17099 1 1 12 VAL CA C 11.997 3.134 13.348 1.00 . A A . 16 VAL CA 1 1
20 17100 1 1 12 VAL CB C 12.367 1.665 13.125 1.00 . A A . 16 VAL CB 1 1
20 17101 1 1 12 VAL CG1 C 11.122 0.856 12.669 1.00 . A A . 16 VAL CG1 1 1
20 17102 1 1 12 VAL CG2 C 13.498 1.563 12.079 1.00 . A A . 16 VAL CG2 1 1
20 17103 1 1 12 VAL H H 11.748 3.330 11.258 1.00 . A A . 16 VAL H 1 1
20 17104 1 1 12 VAL HA H 11.229 3.188 14.106 1.00 . A A . 16 VAL HA 1 1
20 17105 1 1 12 VAL HB H 12.721 1.267 14.059 1.00 . A A . 16 VAL HB 1 1
20 17106 1 1 12 VAL HG11 H 11.377 0.224 11.828 1.00 . A A . 16 VAL HG11 1 1
20 17107 1 1 12 VAL HG12 H 10.326 1.527 12.378 1.00 . A A . 16 VAL HG12 1 1
20 17108 1 1 12 VAL HG13 H 10.777 0.234 13.483 1.00 . A A . 16 VAL HG13 1 1
20 17109 1 1 12 VAL HG21 H 14.452 1.704 12.565 1.00 . A A . 16 VAL HG21 1 1
20 17110 1 1 12 VAL HG22 H 13.370 2.319 11.322 1.00 . A A . 16 VAL HG22 1 1
20 17111 1 1 12 VAL HG23 H 13.475 0.587 11.617 1.00 . A A . 16 VAL HG23 1 1
20 17112 1 1 12 VAL N N 11.500 3.721 12.117 1.00 . A A . 16 VAL N 1 1
20 17113 1 1 12 VAL O O 13.286 4.321 14.981 1.00 . A A . 16 VAL O 1 1
20 17114 1 1 13 VAL C C 15.089 6.054 14.062 1.00 . A A . 17 VAL C 1 1
20 17115 1 1 13 VAL CA C 15.396 4.801 13.251 1.00 . A A . 17 VAL CA 1 1
20 17116 1 1 13 VAL CB C 16.117 5.223 11.978 1.00 . A A . 17 VAL CB 1 1
20 17117 1 1 13 VAL CG1 C 17.365 6.024 12.363 1.00 . A A . 17 VAL CG1 1 1
20 17118 1 1 13 VAL CG2 C 16.527 3.980 11.182 1.00 . A A . 17 VAL CG2 1 1
20 17119 1 1 13 VAL H H 14.056 3.725 12.025 1.00 . A A . 17 VAL H 1 1
20 17120 1 1 13 VAL HA H 16.052 4.155 13.811 1.00 . A A . 17 VAL HA 1 1
20 17121 1 1 13 VAL HB H 15.455 5.840 11.386 1.00 . A A . 17 VAL HB 1 1
20 17122 1 1 13 VAL HG11 H 18.038 6.076 11.519 1.00 . A A . 17 VAL HG11 1 1
20 17123 1 1 13 VAL HG12 H 17.861 5.540 13.194 1.00 . A A . 17 VAL HG12 1 1
20 17124 1 1 13 VAL HG13 H 17.072 7.020 12.655 1.00 . A A . 17 VAL HG13 1 1
20 17125 1 1 13 VAL HG21 H 16.840 4.275 10.191 1.00 . A A . 17 VAL HG21 1 1
20 17126 1 1 13 VAL HG22 H 15.688 3.305 11.111 1.00 . A A . 17 VAL HG22 1 1
20 17127 1 1 13 VAL HG23 H 17.346 3.486 11.685 1.00 . A A . 17 VAL HG23 1 1
20 17128 1 1 13 VAL N N 14.175 4.084 12.926 1.00 . A A . 17 VAL N 1 1
20 17129 1 1 13 VAL O O 15.828 6.414 14.979 1.00 . A A . 17 VAL O 1 1
20 17130 1 1 14 ILE C C 13.283 7.587 15.878 1.00 . A A . 18 ILE C 1 1
20 17131 1 1 14 ILE CA C 13.610 7.922 14.429 1.00 . A A . 18 ILE CA 1 1
20 17132 1 1 14 ILE CB C 12.397 8.569 13.762 1.00 . A A . 18 ILE CB 1 1
20 17133 1 1 14 ILE CD1 C 13.980 9.539 12.049 1.00 . A A . 18 ILE CD1 1 1
20 17134 1 1 14 ILE CG1 C 12.670 8.771 12.263 1.00 . A A . 18 ILE CG1 1 1
20 17135 1 1 14 ILE CG2 C 12.120 9.923 14.420 1.00 . A A . 18 ILE CG2 1 1
20 17136 1 1 14 ILE H H 13.434 6.346 12.986 1.00 . A A . 18 ILE H 1 1
20 17137 1 1 14 ILE HA H 14.436 8.616 14.413 1.00 . A A . 18 ILE HA 1 1
20 17138 1 1 14 ILE HB H 11.537 7.929 13.889 1.00 . A A . 18 ILE HB 1 1
20 17139 1 1 14 ILE HD11 H 14.813 8.852 12.116 1.00 . A A . 18 ILE HD11 1 1
20 17140 1 1 14 ILE HD12 H 14.085 10.305 12.802 1.00 . A A . 18 ILE HD12 1 1
20 17141 1 1 14 ILE HD13 H 13.973 9.996 11.071 1.00 . A A . 18 ILE HD13 1 1
20 17142 1 1 14 ILE HG12 H 12.738 7.806 11.782 1.00 . A A . 18 ILE HG12 1 1
20 17143 1 1 14 ILE HG13 H 11.856 9.329 11.825 1.00 . A A . 18 ILE HG13 1 1
20 17144 1 1 14 ILE HG21 H 11.821 9.769 15.446 1.00 . A A . 18 ILE HG21 1 1
20 17145 1 1 14 ILE HG22 H 11.329 10.429 13.885 1.00 . A A . 18 ILE HG22 1 1
20 17146 1 1 14 ILE HG23 H 13.016 10.525 14.392 1.00 . A A . 18 ILE HG23 1 1
20 17147 1 1 14 ILE N N 13.991 6.712 13.716 1.00 . A A . 18 ILE N 1 1
20 17148 1 1 14 ILE O O 13.757 8.239 16.807 1.00 . A A . 18 ILE O 1 1
20 17149 1 1 15 ALA C C 13.217 5.748 18.246 1.00 . A A . 19 ALA C 1 1
20 17150 1 1 15 ALA CA C 12.026 6.165 17.385 1.00 . A A . 19 ALA CA 1 1
20 17151 1 1 15 ALA CB C 11.027 5.017 17.289 1.00 . A A . 19 ALA CB 1 1
20 17152 1 1 15 ALA H H 12.093 6.136 15.247 1.00 . A A . 19 ALA H 1 1
20 17153 1 1 15 ALA HA H 11.537 7.001 17.861 1.00 . A A . 19 ALA HA 1 1
20 17154 1 1 15 ALA HB1 H 11.435 4.231 16.672 1.00 . A A . 19 ALA HB1 1 1
20 17155 1 1 15 ALA HB2 H 10.111 5.385 16.850 1.00 . A A . 19 ALA HB2 1 1
20 17156 1 1 15 ALA HB3 H 10.823 4.635 18.278 1.00 . A A . 19 ALA HB3 1 1
20 17157 1 1 15 ALA N N 12.448 6.576 16.050 1.00 . A A . 19 ALA N 1 1
20 17158 1 1 15 ALA O O 13.372 6.228 19.370 1.00 . A A . 19 ALA O 1 1
20 17159 1 1 16 THR C C 16.198 5.493 18.727 1.00 . A A . 20 THR C 1 1
20 17160 1 1 16 THR CA C 15.207 4.366 18.490 1.00 . A A . 20 THR CA 1 1
20 17161 1 1 16 THR CB C 15.908 3.218 17.736 1.00 . A A . 20 THR CB 1 1
20 17162 1 1 16 THR CG2 C 15.466 3.205 16.276 1.00 . A A . 20 THR CG2 1 1
20 17163 1 1 16 THR H H 13.878 4.465 16.840 1.00 . A A . 20 THR H 1 1
20 17164 1 1 16 THR HA H 14.867 4.002 19.456 1.00 . A A . 20 THR HA 1 1
20 17165 1 1 16 THR HB H 15.650 2.278 18.190 1.00 . A A . 20 THR HB 1 1
20 17166 1 1 16 THR HG1 H 17.528 4.230 17.364 1.00 . A A . 20 THR HG1 1 1
20 17167 1 1 16 THR HG21 H 14.493 2.747 16.200 1.00 . A A . 20 THR HG21 1 1
20 17168 1 1 16 THR HG22 H 16.176 2.643 15.688 1.00 . A A . 20 THR HG22 1 1
20 17169 1 1 16 THR HG23 H 15.419 4.218 15.915 1.00 . A A . 20 THR HG23 1 1
20 17170 1 1 16 THR N N 14.048 4.846 17.734 1.00 . A A . 20 THR N 1 1
20 17171 1 1 16 THR O O 17.040 5.409 19.619 1.00 . A A . 20 THR O 1 1
20 17172 1 1 16 THR OG1 O 17.318 3.394 17.787 1.00 . A A . 20 THR OG1 1 1
20 17173 1 1 17 MET C C 16.483 8.594 19.239 1.00 . A A . 21 MET C 1 1
20 17174 1 1 17 MET CA C 16.994 7.690 18.121 1.00 . A A . 21 MET CA 1 1
20 17175 1 1 17 MET CB C 17.134 8.472 16.802 1.00 . A A . 21 MET CB 1 1
20 17176 1 1 17 MET CE C 19.940 5.889 16.818 1.00 . A A . 21 MET CE 1 1
20 17177 1 1 17 MET CG C 18.236 7.852 15.912 1.00 . A A . 21 MET CG 1 1
20 17178 1 1 17 MET H H 15.404 6.617 17.262 1.00 . A A . 21 MET H 1 1
20 17179 1 1 17 MET HA H 17.968 7.327 18.415 1.00 . A A . 21 MET HA 1 1
20 17180 1 1 17 MET HB2 H 16.194 8.444 16.272 1.00 . A A . 21 MET HB2 1 1
20 17181 1 1 17 MET HB3 H 17.390 9.501 17.016 1.00 . A A . 21 MET HB3 1 1
20 17182 1 1 17 MET HE1 H 20.678 6.187 16.086 1.00 . A A . 21 MET HE1 1 1
20 17183 1 1 17 MET HE2 H 20.118 4.865 17.108 1.00 . A A . 21 MET HE2 1 1
20 17184 1 1 17 MET HE3 H 20.018 6.522 17.690 1.00 . A A . 21 MET HE3 1 1
20 17185 1 1 17 MET HG2 H 18.037 8.095 14.878 1.00 . A A . 21 MET HG2 1 1
20 17186 1 1 17 MET HG3 H 19.194 8.267 16.193 1.00 . A A . 21 MET HG3 1 1
20 17187 1 1 17 MET N N 16.102 6.553 17.943 1.00 . A A . 21 MET N 1 1
20 17188 1 1 17 MET O O 17.278 9.151 19.990 1.00 . A A . 21 MET O 1 1
20 17189 1 1 17 MET SD S 18.278 6.041 16.100 1.00 . A A . 21 MET SD 1 1
20 17190 1 1 18 ILE C C 14.895 9.035 21.791 1.00 . A A . 22 ILE C 1 1
20 17191 1 1 18 ILE CA C 14.600 9.602 20.400 1.00 . A A . 22 ILE CA 1 1
20 17192 1 1 18 ILE CB C 13.082 9.724 20.202 1.00 . A A . 22 ILE CB 1 1
20 17193 1 1 18 ILE CD1 C 11.324 10.346 18.529 1.00 . A A . 22 ILE CD1 1 1
20 17194 1 1 18 ILE CG1 C 12.795 10.514 18.920 1.00 . A A . 22 ILE CG1 1 1
20 17195 1 1 18 ILE CG2 C 12.458 10.454 21.396 1.00 . A A . 22 ILE CG2 1 1
20 17196 1 1 18 ILE H H 14.529 8.307 18.752 1.00 . A A . 22 ILE H 1 1
20 17197 1 1 18 ILE HA H 15.039 10.585 20.324 1.00 . A A . 22 ILE HA 1 1
20 17198 1 1 18 ILE HB H 12.650 8.736 20.122 1.00 . A A . 22 ILE HB 1 1
20 17199 1 1 18 ILE HD11 H 11.140 10.853 17.593 1.00 . A A . 22 ILE HD11 1 1
20 17200 1 1 18 ILE HD12 H 10.696 10.771 19.297 1.00 . A A . 22 ILE HD12 1 1
20 17201 1 1 18 ILE HD13 H 11.098 9.295 18.420 1.00 . A A . 22 ILE HD13 1 1
20 17202 1 1 18 ILE HG12 H 13.004 11.560 19.090 1.00 . A A . 22 ILE HG12 1 1
20 17203 1 1 18 ILE HG13 H 13.422 10.147 18.123 1.00 . A A . 22 ILE HG13 1 1
20 17204 1 1 18 ILE HG21 H 11.450 10.754 21.148 1.00 . A A . 22 ILE HG21 1 1
20 17205 1 1 18 ILE HG22 H 13.047 11.329 21.631 1.00 . A A . 22 ILE HG22 1 1
20 17206 1 1 18 ILE HG23 H 12.437 9.794 22.251 1.00 . A A . 22 ILE HG23 1 1
20 17207 1 1 18 ILE N N 15.161 8.751 19.355 1.00 . A A . 22 ILE N 1 1
20 17208 1 1 18 ILE O O 15.266 9.777 22.696 1.00 . A A . 22 ILE O 1 1
20 17209 1 1 19 VAL C C 16.426 7.247 23.659 1.00 . A A . 23 VAL C 1 1
20 17210 1 1 19 VAL CA C 14.964 7.101 23.265 1.00 . A A . 23 VAL CA 1 1
20 17211 1 1 19 VAL CB C 14.591 5.614 23.240 1.00 . A A . 23 VAL CB 1 1
20 17212 1 1 19 VAL CG1 C 13.151 5.450 22.740 1.00 . A A . 23 VAL CG1 1 1
20 17213 1 1 19 VAL CG2 C 15.549 4.858 22.315 1.00 . A A . 23 VAL CG2 1 1
20 17214 1 1 19 VAL H H 14.410 7.172 21.212 1.00 . A A . 23 VAL H 1 1
20 17215 1 1 19 VAL HA H 14.354 7.597 24.005 1.00 . A A . 23 VAL HA 1 1
20 17216 1 1 19 VAL HB H 14.668 5.210 24.238 1.00 . A A . 23 VAL HB 1 1
20 17217 1 1 19 VAL HG11 H 13.128 5.526 21.662 1.00 . A A . 23 VAL HG11 1 1
20 17218 1 1 19 VAL HG12 H 12.528 6.222 23.168 1.00 . A A . 23 VAL HG12 1 1
20 17219 1 1 19 VAL HG13 H 12.776 4.484 23.040 1.00 . A A . 23 VAL HG13 1 1
20 17220 1 1 19 VAL HG21 H 15.627 5.389 21.385 1.00 . A A . 23 VAL HG21 1 1
20 17221 1 1 19 VAL HG22 H 15.168 3.865 22.132 1.00 . A A . 23 VAL HG22 1 1
20 17222 1 1 19 VAL HG23 H 16.525 4.789 22.777 1.00 . A A . 23 VAL HG23 1 1
20 17223 1 1 19 VAL N N 14.719 7.723 21.962 1.00 . A A . 23 VAL N 1 1
20 17224 1 1 19 VAL O O 16.748 7.504 24.810 1.00 . A A . 23 VAL O 1 1
20 17225 1 1 20 ILE C C 19.025 8.364 23.902 1.00 . A A . 24 ILE C 1 1
20 17226 1 1 20 ILE CA C 18.745 7.186 22.954 1.00 . A A . 24 ILE CA 1 1
20 17227 1 1 20 ILE CB C 19.484 7.351 21.599 1.00 . A A . 24 ILE CB 1 1
20 17228 1 1 20 ILE CD1 C 20.439 5.012 21.654 1.00 . A A . 24 ILE CD1 1 1
20 17229 1 1 20 ILE CG1 C 20.776 6.518 21.598 1.00 . A A . 24 ILE CG1 1 1
20 17230 1 1 20 ILE CG2 C 19.835 8.823 21.324 1.00 . A A . 24 ILE CG2 1 1
20 17231 1 1 20 ILE H H 16.999 6.857 21.798 1.00 . A A . 24 ILE H 1 1
20 17232 1 1 20 ILE HA H 19.072 6.277 23.437 1.00 . A A . 24 ILE HA 1 1
20 17233 1 1 20 ILE HB H 18.839 6.998 20.808 1.00 . A A . 24 ILE HB 1 1
20 17234 1 1 20 ILE HD11 H 20.922 4.505 20.835 1.00 . A A . 24 ILE HD11 1 1
20 17235 1 1 20 ILE HD12 H 19.366 4.860 21.588 1.00 . A A . 24 ILE HD12 1 1
20 17236 1 1 20 ILE HD13 H 20.794 4.602 22.587 1.00 . A A . 24 ILE HD13 1 1
20 17237 1 1 20 ILE HG12 H 21.336 6.727 20.696 1.00 . A A . 24 ILE HG12 1 1
20 17238 1 1 20 ILE HG13 H 21.373 6.782 22.457 1.00 . A A . 24 ILE HG13 1 1
20 17239 1 1 20 ILE HG21 H 20.098 8.941 20.283 1.00 . A A . 24 ILE HG21 1 1
20 17240 1 1 20 ILE HG22 H 20.670 9.114 21.943 1.00 . A A . 24 ILE HG22 1 1
20 17241 1 1 20 ILE HG23 H 18.984 9.448 21.553 1.00 . A A . 24 ILE HG23 1 1
20 17242 1 1 20 ILE N N 17.311 7.076 22.696 1.00 . A A . 24 ILE N 1 1
20 17243 1 1 20 ILE O O 20.030 8.389 24.611 1.00 . A A . 24 ILE O 1 1
20 17244 1 1 21 THR C C 17.723 10.175 26.192 1.00 . A A . 25 THR C 1 1
20 17245 1 1 21 THR CA C 18.225 10.501 24.779 1.00 . A A . 25 THR CA 1 1
20 17246 1 1 21 THR CB C 17.457 11.700 24.170 1.00 . A A . 25 THR CB 1 1
20 17247 1 1 21 THR CG2 C 16.025 11.803 24.724 1.00 . A A . 25 THR CG2 1 1
20 17248 1 1 21 THR H H 17.319 9.221 23.332 1.00 . A A . 25 THR H 1 1
20 17249 1 1 21 THR HA H 19.272 10.769 24.847 1.00 . A A . 25 THR HA 1 1
20 17250 1 1 21 THR HB H 17.409 11.578 23.098 1.00 . A A . 25 THR HB 1 1
20 17251 1 1 21 THR HG1 H 18.316 12.922 25.414 1.00 . A A . 25 THR HG1 1 1
20 17252 1 1 21 THR HG21 H 15.441 12.459 24.094 1.00 . A A . 25 THR HG21 1 1
20 17253 1 1 21 THR HG22 H 16.056 12.203 25.727 1.00 . A A . 25 THR HG22 1 1
20 17254 1 1 21 THR HG23 H 15.570 10.827 24.743 1.00 . A A . 25 THR HG23 1 1
20 17255 1 1 21 THR N N 18.104 9.324 23.909 1.00 . A A . 25 THR N 1 1
20 17256 1 1 21 THR O O 18.286 10.633 27.184 1.00 . A A . 25 THR O 1 1
20 17257 1 1 21 THR OG1 O 18.156 12.899 24.468 1.00 . A A . 25 THR OG1 1 1
20 17258 1 1 22 LEU C C 17.173 8.481 28.485 1.00 . A A . 26 LEU C 1 1
20 17259 1 1 22 LEU CA C 16.073 8.978 27.544 1.00 . A A . 26 LEU CA 1 1
20 17260 1 1 22 LEU CB C 15.018 7.890 27.248 1.00 . A A . 26 LEU CB 1 1
20 17261 1 1 22 LEU CD1 C 15.486 6.157 29.057 1.00 . A A . 26 LEU CD1 1 1
20 17262 1 1 22 LEU CD2 C 14.118 8.233 29.588 1.00 . A A . 26 LEU CD2 1 1
20 17263 1 1 22 LEU CG C 14.479 7.193 28.513 1.00 . A A . 26 LEU CG 1 1
20 17264 1 1 22 LEU H H 16.245 9.052 25.437 1.00 . A A . 26 LEU H 1 1
20 17265 1 1 22 LEU HA H 15.585 9.830 27.992 1.00 . A A . 26 LEU HA 1 1
20 17266 1 1 22 LEU HB2 H 14.188 8.352 26.737 1.00 . A A . 26 LEU HB2 1 1
20 17267 1 1 22 LEU HB3 H 15.446 7.150 26.598 1.00 . A A . 26 LEU HB3 1 1
20 17268 1 1 22 LEU HD11 H 14.939 5.312 29.452 1.00 . A A . 26 LEU HD11 1 1
20 17269 1 1 22 LEU HD12 H 16.081 6.593 29.844 1.00 . A A . 26 LEU HD12 1 1
20 17270 1 1 22 LEU HD13 H 16.136 5.809 28.259 1.00 . A A . 26 LEU HD13 1 1
20 17271 1 1 22 LEU HD21 H 13.428 7.789 30.292 1.00 . A A . 26 LEU HD21 1 1
20 17272 1 1 22 LEU HD22 H 13.651 9.087 29.119 1.00 . A A . 26 LEU HD22 1 1
20 17273 1 1 22 LEU HD23 H 15.004 8.545 30.107 1.00 . A A . 26 LEU HD23 1 1
20 17274 1 1 22 LEU HG H 13.580 6.664 28.237 1.00 . A A . 26 LEU HG 1 1
20 17275 1 1 22 LEU N N 16.661 9.377 26.265 1.00 . A A . 26 LEU N 1 1
20 17276 1 1 22 LEU O O 17.194 8.813 29.670 1.00 . A A . 26 LEU O 1 1
20 17277 1 1 23 VAL C C 20.042 8.417 29.283 1.00 . A A . 27 VAL C 1 1
20 17278 1 1 23 VAL CA C 19.241 7.239 28.740 1.00 . A A . 27 VAL CA 1 1
20 17279 1 1 23 VAL CB C 20.146 6.374 27.859 1.00 . A A . 27 VAL CB 1 1
20 17280 1 1 23 VAL CG1 C 21.347 5.871 28.678 1.00 . A A . 27 VAL CG1 1 1
20 17281 1 1 23 VAL CG2 C 19.340 5.180 27.298 1.00 . A A . 27 VAL CG2 1 1
20 17282 1 1 23 VAL H H 18.086 7.535 26.985 1.00 . A A . 27 VAL H 1 1
20 17283 1 1 23 VAL HA H 18.869 6.645 29.558 1.00 . A A . 27 VAL HA 1 1
20 17284 1 1 23 VAL HB H 20.511 6.978 27.039 1.00 . A A . 27 VAL HB 1 1
20 17285 1 1 23 VAL HG11 H 20.992 5.352 29.556 1.00 . A A . 27 VAL HG11 1 1
20 17286 1 1 23 VAL HG12 H 21.959 6.709 28.977 1.00 . A A . 27 VAL HG12 1 1
20 17287 1 1 23 VAL HG13 H 21.936 5.196 28.075 1.00 . A A . 27 VAL HG13 1 1
20 17288 1 1 23 VAL HG21 H 19.499 4.306 27.914 1.00 . A A . 27 VAL HG21 1 1
20 17289 1 1 23 VAL HG22 H 19.663 4.973 26.289 1.00 . A A . 27 VAL HG22 1 1
20 17290 1 1 23 VAL HG23 H 18.284 5.418 27.285 1.00 . A A . 27 VAL HG23 1 1
20 17291 1 1 23 VAL N N 18.119 7.732 27.943 1.00 . A A . 27 VAL N 1 1
20 17292 1 1 23 VAL O O 20.421 8.448 30.454 1.00 . A A . 27 VAL O 1 1
20 17293 1 1 24 MET C C 20.269 11.395 29.802 1.00 . A A . 28 MET C 1 1
20 17294 1 1 24 MET CA C 21.039 10.573 28.771 1.00 . A A . 28 MET CA 1 1
20 17295 1 1 24 MET CB C 21.321 11.428 27.532 1.00 . A A . 28 MET CB 1 1
20 17296 1 1 24 MET CE C 24.618 11.965 26.856 1.00 . A A . 28 MET CE 1 1
20 17297 1 1 24 MET CG C 22.233 10.661 26.563 1.00 . A A . 28 MET CG 1 1
20 17298 1 1 24 MET H H 19.944 9.272 27.493 1.00 . A A . 28 MET H 1 1
20 17299 1 1 24 MET HA H 21.977 10.270 29.209 1.00 . A A . 28 MET HA 1 1
20 17300 1 1 24 MET HB2 H 20.390 11.660 27.038 1.00 . A A . 28 MET HB2 1 1
20 17301 1 1 24 MET HB3 H 21.804 12.343 27.832 1.00 . A A . 28 MET HB3 1 1
20 17302 1 1 24 MET HE1 H 25.519 12.112 27.435 1.00 . A A . 28 MET HE1 1 1
20 17303 1 1 24 MET HE2 H 23.932 12.770 27.054 1.00 . A A . 28 MET HE2 1 1
20 17304 1 1 24 MET HE3 H 24.860 11.953 25.802 1.00 . A A . 28 MET HE3 1 1
20 17305 1 1 24 MET HG2 H 21.783 9.709 26.326 1.00 . A A . 28 MET HG2 1 1
20 17306 1 1 24 MET HG3 H 22.351 11.235 25.655 1.00 . A A . 28 MET HG3 1 1
20 17307 1 1 24 MET N N 20.287 9.381 28.405 1.00 . A A . 28 MET N 1 1
20 17308 1 1 24 MET O O 20.865 11.969 30.713 1.00 . A A . 28 MET O 1 1
20 17309 1 1 24 MET SD S 23.861 10.385 27.315 1.00 . A A . 28 MET SD 1 1
20 17310 1 1 25 LEU C C 17.828 11.377 31.837 1.00 . A A . 29 LEU C 1 1
20 17311 1 1 25 LEU CA C 18.116 12.204 30.593 1.00 . A A . 29 LEU CA 1 1
20 17312 1 1 25 LEU CB C 16.792 12.579 29.921 1.00 . A A . 29 LEU CB 1 1
20 17313 1 1 25 LEU CD1 C 15.738 13.751 27.979 1.00 . A A . 29 LEU CD1 1 1
20 17314 1 1 25 LEU CD2 C 17.647 14.842 29.208 1.00 . A A . 29 LEU CD2 1 1
20 17315 1 1 25 LEU CG C 17.056 13.502 28.723 1.00 . A A . 29 LEU CG 1 1
20 17316 1 1 25 LEU H H 18.505 10.973 28.924 1.00 . A A . 29 LEU H 1 1
20 17317 1 1 25 LEU HA H 18.632 13.105 30.883 1.00 . A A . 29 LEU HA 1 1
20 17318 1 1 25 LEU HB2 H 16.299 11.680 29.581 1.00 . A A . 29 LEU HB2 1 1
20 17319 1 1 25 LEU HB3 H 16.159 13.087 30.633 1.00 . A A . 29 LEU HB3 1 1
20 17320 1 1 25 LEU HD11 H 15.947 14.187 27.012 1.00 . A A . 29 LEU HD11 1 1
20 17321 1 1 25 LEU HD12 H 15.124 14.429 28.553 1.00 . A A . 29 LEU HD12 1 1
20 17322 1 1 25 LEU HD13 H 15.216 12.816 27.845 1.00 . A A . 29 LEU HD13 1 1
20 17323 1 1 25 LEU HD21 H 17.396 15.627 28.511 1.00 . A A . 29 LEU HD21 1 1
20 17324 1 1 25 LEU HD22 H 18.721 14.756 29.272 1.00 . A A . 29 LEU HD22 1 1
20 17325 1 1 25 LEU HD23 H 17.250 15.089 30.185 1.00 . A A . 29 LEU HD23 1 1
20 17326 1 1 25 LEU HG H 17.755 13.021 28.053 1.00 . A A . 29 LEU HG 1 1
20 17327 1 1 25 LEU N N 18.945 11.447 29.659 1.00 . A A . 29 LEU N 1 1
20 17328 1 1 25 LEU O O 17.232 11.865 32.796 1.00 . A A . 29 LEU O 1 1
20 17329 1 1 26 LYS C C 18.746 9.790 34.183 1.00 . A A . 30 LYS C 1 1
20 17330 1 1 26 LYS CA C 18.036 9.237 32.952 1.00 . A A . 30 LYS CA 1 1
20 17331 1 1 26 LYS CB C 18.556 7.829 32.637 1.00 . A A . 30 LYS CB 1 1
20 17332 1 1 26 LYS CD C 18.332 5.397 33.172 1.00 . A A . 30 LYS CD 1 1
20 17333 1 1 26 LYS CE C 17.672 4.379 34.104 1.00 . A A . 30 LYS CE 1 1
20 17334 1 1 26 LYS CG C 17.890 6.808 33.565 1.00 . A A . 30 LYS CG 1 1
20 17335 1 1 26 LYS H H 18.723 9.782 31.026 1.00 . A A . 30 LYS H 1 1
20 17336 1 1 26 LYS HA H 16.976 9.188 33.153 1.00 . A A . 30 LYS HA 1 1
20 17337 1 1 26 LYS HB2 H 18.324 7.587 31.612 1.00 . A A . 30 LYS HB2 1 1
20 17338 1 1 26 LYS HB3 H 19.626 7.796 32.780 1.00 . A A . 30 LYS HB3 1 1
20 17339 1 1 26 LYS HD2 H 18.036 5.198 32.152 1.00 . A A . 30 LYS HD2 1 1
20 17340 1 1 26 LYS HD3 H 19.405 5.319 33.259 1.00 . A A . 30 LYS HD3 1 1
20 17341 1 1 26 LYS HE2 H 17.975 4.572 35.122 1.00 . A A . 30 LYS HE2 1 1
20 17342 1 1 26 LYS HE3 H 16.598 4.462 34.026 1.00 . A A . 30 LYS HE3 1 1
20 17343 1 1 26 LYS HG2 H 18.176 7.007 34.586 1.00 . A A . 30 LYS HG2 1 1
20 17344 1 1 26 LYS HG3 H 16.816 6.884 33.469 1.00 . A A . 30 LYS HG3 1 1
20 17345 1 1 26 LYS HZ1 H 17.275 2.484 33.335 1.00 . A A . 30 LYS HZ1 1 1
20 17346 1 1 26 LYS HZ2 H 18.463 2.505 34.549 1.00 . A A . 30 LYS HZ2 1 1
20 17347 1 1 26 LYS HZ3 H 18.832 3.059 32.985 1.00 . A A . 30 LYS HZ3 1 1
20 17348 1 1 26 LYS N N 18.255 10.120 31.817 1.00 . A A . 30 LYS N 1 1
20 17349 1 1 26 LYS NZ N 18.092 3.003 33.714 1.00 . A A . 30 LYS NZ 1 1
20 17350 1 1 26 LYS O O 18.277 9.625 35.309 1.00 . A A . 30 LYS O 1 1
20 17351 1 1 27 LYS C C 20.455 12.564 35.079 1.00 . A A . 31 LYS C 1 1
20 17352 1 1 27 LYS CA C 20.654 11.050 35.051 1.00 . A A . 31 LYS CA 1 1
20 17353 1 1 27 LYS CB C 22.138 10.731 34.865 1.00 . A A . 31 LYS CB 1 1
20 17354 1 1 27 LYS CD C 23.837 8.898 34.809 1.00 . A A . 31 LYS CD 1 1
20 17355 1 1 27 LYS CE C 24.044 7.386 34.904 1.00 . A A . 31 LYS CE 1 1
20 17356 1 1 27 LYS CG C 22.361 9.226 35.034 1.00 . A A . 31 LYS CG 1 1
20 17357 1 1 27 LYS H H 20.198 10.574 33.035 1.00 . A A . 31 LYS H 1 1
20 17358 1 1 27 LYS HA H 20.325 10.635 35.995 1.00 . A A . 31 LYS HA 1 1
20 17359 1 1 27 LYS HB2 H 22.450 11.034 33.876 1.00 . A A . 31 LYS HB2 1 1
20 17360 1 1 27 LYS HB3 H 22.717 11.264 35.605 1.00 . A A . 31 LYS HB3 1 1
20 17361 1 1 27 LYS HD2 H 24.138 9.244 33.832 1.00 . A A . 31 LYS HD2 1 1
20 17362 1 1 27 LYS HD3 H 24.434 9.389 35.565 1.00 . A A . 31 LYS HD3 1 1
20 17363 1 1 27 LYS HE2 H 23.354 6.887 34.240 1.00 . A A . 31 LYS HE2 1 1
20 17364 1 1 27 LYS HE3 H 25.057 7.142 34.620 1.00 . A A . 31 LYS HE3 1 1
20 17365 1 1 27 LYS HG2 H 22.073 8.931 36.033 1.00 . A A . 31 LYS HG2 1 1
20 17366 1 1 27 LYS HG3 H 21.761 8.691 34.314 1.00 . A A . 31 LYS HG3 1 1
20 17367 1 1 27 LYS HZ1 H 24.155 7.655 36.965 1.00 . A A . 31 LYS HZ1 1 1
20 17368 1 1 27 LYS HZ2 H 24.292 6.036 36.470 1.00 . A A . 31 LYS HZ2 1 1
20 17369 1 1 27 LYS HZ3 H 22.778 6.808 36.452 1.00 . A A . 31 LYS HZ3 1 1
20 17370 1 1 27 LYS N N 19.879 10.459 33.958 1.00 . A A . 31 LYS N 1 1
20 17371 1 1 27 LYS NZ N 23.798 6.937 36.304 1.00 . A A . 31 LYS NZ 1 1
20 17372 1 1 27 LYS O O 21.386 13.316 35.364 1.00 . A A . 31 LYS O 1 1
20 17373 1 1 28 LYS C C 19.397 15.078 36.080 1.00 . A A . 32 LYS C 1 1
20 17374 1 1 28 LYS CA C 18.918 14.424 34.787 1.00 . A A . 32 LYS CA 1 1
20 17375 1 1 28 LYS CB C 17.409 14.627 34.630 1.00 . A A . 32 LYS CB 1 1
20 17376 1 1 28 LYS CD C 15.164 14.119 35.602 1.00 . A A . 32 LYS CD 1 1
20 17377 1 1 28 LYS CE C 14.430 13.593 36.838 1.00 . A A . 32 LYS CE 1 1
20 17378 1 1 28 LYS CG C 16.673 13.978 35.807 1.00 . A A . 32 LYS CG 1 1
20 17379 1 1 28 LYS H H 18.530 12.350 34.579 1.00 . A A . 32 LYS H 1 1
20 17380 1 1 28 LYS HA H 19.421 14.892 33.954 1.00 . A A . 32 LYS HA 1 1
20 17381 1 1 28 LYS HB2 H 17.190 15.685 34.608 1.00 . A A . 32 LYS HB2 1 1
20 17382 1 1 28 LYS HB3 H 17.079 14.172 33.709 1.00 . A A . 32 LYS HB3 1 1
20 17383 1 1 28 LYS HD2 H 14.917 15.160 35.453 1.00 . A A . 32 LYS HD2 1 1
20 17384 1 1 28 LYS HD3 H 14.862 13.549 34.737 1.00 . A A . 32 LYS HD3 1 1
20 17385 1 1 28 LYS HE2 H 14.804 14.091 37.720 1.00 . A A . 32 LYS HE2 1 1
20 17386 1 1 28 LYS HE3 H 13.372 13.787 36.737 1.00 . A A . 32 LYS HE3 1 1
20 17387 1 1 28 LYS HG2 H 16.935 12.931 35.862 1.00 . A A . 32 LYS HG2 1 1
20 17388 1 1 28 LYS HG3 H 16.956 14.469 36.726 1.00 . A A . 32 LYS HG3 1 1
20 17389 1 1 28 LYS HZ1 H 13.775 11.663 37.263 1.00 . A A . 32 LYS HZ1 1 1
20 17390 1 1 28 LYS HZ2 H 15.400 11.948 37.667 1.00 . A A . 32 LYS HZ2 1 1
20 17391 1 1 28 LYS HZ3 H 14.949 11.740 36.041 1.00 . A A . 32 LYS HZ3 1 1
20 17392 1 1 28 LYS N N 19.233 13.000 34.787 1.00 . A A . 32 LYS N 1 1
20 17393 1 1 28 LYS NZ N 14.655 12.125 36.961 1.00 . A A . 32 LYS NZ 1 1
20 17394 1 1 28 LYS O O 18.853 16.111 36.436 1.00 . A A . 32 LYS O 1 1
20 17395 2 1 1 LYS C C -4.462 0.293 4.469 1.00 . B B . 5 LYS C 1 1
20 17396 2 1 1 LYS CA C -4.744 -0.660 3.314 1.00 . B B . 5 LYS CA 1 1
20 17397 2 1 1 LYS CB C -4.422 0.026 1.983 1.00 . B B . 5 LYS CB 1 1
20 17398 2 1 1 LYS CD C -4.040 -2.168 0.804 1.00 . B B . 5 LYS CD 1 1
20 17399 2 1 1 LYS CE C -4.195 -2.858 -0.553 1.00 . B B . 5 LYS CE 1 1
20 17400 2 1 1 LYS CG C -4.847 -0.865 0.807 1.00 . B B . 5 LYS CG 1 1
20 17401 2 1 1 LYS HA H -4.134 -1.541 3.427 1.00 . B B . 5 LYS HA 1 1
20 17402 2 1 1 LYS HB2 H -4.952 0.966 1.928 1.00 . B B . 5 LYS HB2 1 1
20 17403 2 1 1 LYS HB3 H -3.360 0.210 1.924 1.00 . B B . 5 LYS HB3 1 1
20 17404 2 1 1 LYS HD2 H -2.997 -1.950 0.982 1.00 . B B . 5 LYS HD2 1 1
20 17405 2 1 1 LYS HD3 H -4.409 -2.826 1.575 1.00 . B B . 5 LYS HD3 1 1
20 17406 2 1 1 LYS HE2 H -5.234 -3.102 -0.716 1.00 . B B . 5 LYS HE2 1 1
20 17407 2 1 1 LYS HE3 H -3.852 -2.196 -1.335 1.00 . B B . 5 LYS HE3 1 1
20 17408 2 1 1 LYS HG2 H -5.899 -1.096 0.897 1.00 . B B . 5 LYS HG2 1 1
20 17409 2 1 1 LYS HG3 H -4.677 -0.336 -0.119 1.00 . B B . 5 LYS HG3 1 1
20 17410 2 1 1 LYS HZ1 H -2.969 -4.265 0.372 1.00 . B B . 5 LYS HZ1 1 1
20 17411 2 1 1 LYS HZ2 H -2.621 -4.017 -1.273 1.00 . B B . 5 LYS HZ2 1 1
20 17412 2 1 1 LYS HZ3 H -3.991 -4.913 -0.816 1.00 . B B . 5 LYS HZ3 1 1
20 17413 2 1 1 LYS N N -6.185 -1.040 3.339 1.00 . B B . 5 LYS N 1 1
20 17414 2 1 1 LYS NZ N -3.382 -4.107 -0.570 1.00 . B B . 5 LYS NZ 1 1
20 17415 2 1 1 LYS O O -3.308 0.552 4.804 1.00 . B B . 5 LYS O 1 1
20 17416 2 1 2 GLY C C -4.728 1.041 7.388 1.00 . B B . 6 GLY C 1 1
20 17417 2 1 2 GLY CA C -5.378 1.733 6.194 1.00 . B B . 6 GLY CA 1 1
20 17418 2 1 2 GLY H H -6.421 0.566 4.765 1.00 . B B . 6 GLY H 1 1
20 17419 2 1 2 GLY HA2 H -4.763 2.567 5.888 1.00 . B B . 6 GLY HA2 1 1
20 17420 2 1 2 GLY HA3 H -6.351 2.096 6.485 1.00 . B B . 6 GLY HA3 1 1
20 17421 2 1 2 GLY N N -5.524 0.811 5.075 1.00 . B B . 6 GLY N 1 1
20 17422 2 1 2 GLY O O -3.974 1.656 8.138 1.00 . B B . 6 GLY O 1 1
20 17423 2 1 3 ALA C C -2.945 -0.972 8.634 1.00 . B B . 7 ALA C 1 1
20 17424 2 1 3 ALA CA C -4.469 -1.008 8.667 1.00 . B B . 7 ALA CA 1 1
20 17425 2 1 3 ALA CB C -4.948 -2.459 8.591 1.00 . B B . 7 ALA CB 1 1
20 17426 2 1 3 ALA H H -5.637 -0.681 6.928 1.00 . B B . 7 ALA H 1 1
20 17427 2 1 3 ALA HA H -4.810 -0.577 9.596 1.00 . B B . 7 ALA HA 1 1
20 17428 2 1 3 ALA HB1 H -6.027 -2.485 8.651 1.00 . B B . 7 ALA HB1 1 1
20 17429 2 1 3 ALA HB2 H -4.529 -3.020 9.412 1.00 . B B . 7 ALA HB2 1 1
20 17430 2 1 3 ALA HB3 H -4.630 -2.894 7.656 1.00 . B B . 7 ALA HB3 1 1
20 17431 2 1 3 ALA N N -5.027 -0.242 7.558 1.00 . B B . 7 ALA N 1 1
20 17432 2 1 3 ALA O O -2.290 -1.154 9.659 1.00 . B B . 7 ALA O 1 1
20 17433 2 1 4 ILE C C -0.357 0.439 8.138 1.00 . B B . 8 ILE C 1 1
20 17434 2 1 4 ILE CA C -0.937 -0.699 7.304 1.00 . B B . 8 ILE CA 1 1
20 17435 2 1 4 ILE CB C -0.555 -0.504 5.832 1.00 . B B . 8 ILE CB 1 1
20 17436 2 1 4 ILE CD1 C -0.858 -1.447 3.539 1.00 . B B . 8 ILE CD1 1 1
20 17437 2 1 4 ILE CG1 C -0.962 -1.745 5.035 1.00 . B B . 8 ILE CG1 1 1
20 17438 2 1 4 ILE CG2 C 0.963 -0.315 5.715 1.00 . B B . 8 ILE CG2 1 1
20 17439 2 1 4 ILE H H -2.958 -0.618 6.665 1.00 . B B . 8 ILE H 1 1
20 17440 2 1 4 ILE HA H -0.522 -1.634 7.651 1.00 . B B . 8 ILE HA 1 1
20 17441 2 1 4 ILE HB H -1.059 0.365 5.437 1.00 . B B . 8 ILE HB 1 1
20 17442 2 1 4 ILE HD11 H -1.167 -2.315 2.976 1.00 . B B . 8 ILE HD11 1 1
20 17443 2 1 4 ILE HD12 H 0.165 -1.202 3.290 1.00 . B B . 8 ILE HD12 1 1
20 17444 2 1 4 ILE HD13 H -1.497 -0.612 3.292 1.00 . B B . 8 ILE HD13 1 1
20 17445 2 1 4 ILE HG12 H -0.305 -2.566 5.286 1.00 . B B . 8 ILE HG12 1 1
20 17446 2 1 4 ILE HG13 H -1.980 -2.012 5.277 1.00 . B B . 8 ILE HG13 1 1
20 17447 2 1 4 ILE HG21 H 1.261 -0.421 4.682 1.00 . B B . 8 ILE HG21 1 1
20 17448 2 1 4 ILE HG22 H 1.466 -1.059 6.314 1.00 . B B . 8 ILE HG22 1 1
20 17449 2 1 4 ILE HG23 H 1.231 0.670 6.067 1.00 . B B . 8 ILE HG23 1 1
20 17450 2 1 4 ILE N N -2.386 -0.744 7.451 1.00 . B B . 8 ILE N 1 1
20 17451 2 1 4 ILE O O 0.664 0.266 8.801 1.00 . B B . 8 ILE O 1 1
20 17452 2 1 5 ILE C C -0.491 2.392 10.358 1.00 . B B . 9 ILE C 1 1
20 17453 2 1 5 ILE CA C -0.526 2.745 8.864 1.00 . B B . 9 ILE CA 1 1
20 17454 2 1 5 ILE CB C -1.427 3.975 8.581 1.00 . B B . 9 ILE CB 1 1
20 17455 2 1 5 ILE CD1 C 0.195 5.333 9.944 1.00 . B B . 9 ILE CD1 1 1
20 17456 2 1 5 ILE CG1 C -0.595 5.267 8.635 1.00 . B B . 9 ILE CG1 1 1
20 17457 2 1 5 ILE CG2 C -2.568 4.077 9.600 1.00 . B B . 9 ILE CG2 1 1
20 17458 2 1 5 ILE H H -1.816 1.686 7.566 1.00 . B B . 9 ILE H 1 1
20 17459 2 1 5 ILE HA H 0.477 2.959 8.533 1.00 . B B . 9 ILE HA 1 1
20 17460 2 1 5 ILE HB H -1.853 3.874 7.593 1.00 . B B . 9 ILE HB 1 1
20 17461 2 1 5 ILE HD11 H -0.408 4.952 10.754 1.00 . B B . 9 ILE HD11 1 1
20 17462 2 1 5 ILE HD12 H 0.463 6.358 10.148 1.00 . B B . 9 ILE HD12 1 1
20 17463 2 1 5 ILE HD13 H 1.094 4.740 9.853 1.00 . B B . 9 ILE HD13 1 1
20 17464 2 1 5 ILE HG12 H 0.092 5.283 7.801 1.00 . B B . 9 ILE HG12 1 1
20 17465 2 1 5 ILE HG13 H -1.253 6.120 8.572 1.00 . B B . 9 ILE HG13 1 1
20 17466 2 1 5 ILE HG21 H -3.284 4.813 9.266 1.00 . B B . 9 ILE HG21 1 1
20 17467 2 1 5 ILE HG22 H -2.167 4.375 10.558 1.00 . B B . 9 ILE HG22 1 1
20 17468 2 1 5 ILE HG23 H -3.054 3.121 9.695 1.00 . B B . 9 ILE HG23 1 1
20 17469 2 1 5 ILE N N -1.009 1.601 8.106 1.00 . B B . 9 ILE N 1 1
20 17470 2 1 5 ILE O O 0.441 2.747 11.076 1.00 . B B . 9 ILE O 1 1
20 17471 2 1 6 GLY C C -0.288 0.610 12.636 1.00 . B B . 10 GLY C 1 1
20 17472 2 1 6 GLY CA C -1.583 1.310 12.221 1.00 . B B . 10 GLY CA 1 1
20 17473 2 1 6 GLY H H -2.246 1.470 10.202 1.00 . B B . 10 GLY H 1 1
20 17474 2 1 6 GLY HA2 H -1.728 2.192 12.829 1.00 . B B . 10 GLY HA2 1 1
20 17475 2 1 6 GLY HA3 H -2.410 0.632 12.367 1.00 . B B . 10 GLY HA3 1 1
20 17476 2 1 6 GLY N N -1.519 1.699 10.819 1.00 . B B . 10 GLY N 1 1
20 17477 2 1 6 GLY O O 0.411 1.061 13.543 1.00 . B B . 10 GLY O 1 1
20 17478 2 1 7 LEU C C 2.486 -0.553 11.766 1.00 . B B . 11 LEU C 1 1
20 17479 2 1 7 LEU CA C 1.220 -1.263 12.253 1.00 . B B . 11 LEU CA 1 1
20 17480 2 1 7 LEU CB C 1.106 -2.643 11.596 1.00 . B B . 11 LEU CB 1 1
20 17481 2 1 7 LEU CD1 C 2.664 -3.581 13.347 1.00 . B B . 11 LEU CD1 1 1
20 17482 2 1 7 LEU CD2 C 2.194 -4.863 11.245 1.00 . B B . 11 LEU CD2 1 1
20 17483 2 1 7 LEU CG C 2.379 -3.463 11.841 1.00 . B B . 11 LEU CG 1 1
20 17484 2 1 7 LEU H H -0.581 -0.807 11.257 1.00 . B B . 11 LEU H 1 1
20 17485 2 1 7 LEU HA H 1.287 -1.393 13.321 1.00 . B B . 11 LEU HA 1 1
20 17486 2 1 7 LEU HB2 H 0.258 -3.165 12.010 1.00 . B B . 11 LEU HB2 1 1
20 17487 2 1 7 LEU HB3 H 0.965 -2.519 10.532 1.00 . B B . 11 LEU HB3 1 1
20 17488 2 1 7 LEU HD11 H 3.285 -4.445 13.535 1.00 . B B . 11 LEU HD11 1 1
20 17489 2 1 7 LEU HD12 H 1.734 -3.684 13.887 1.00 . B B . 11 LEU HD12 1 1
20 17490 2 1 7 LEU HD13 H 3.179 -2.693 13.684 1.00 . B B . 11 LEU HD13 1 1
20 17491 2 1 7 LEU HD21 H 3.151 -5.361 11.195 1.00 . B B . 11 LEU HD21 1 1
20 17492 2 1 7 LEU HD22 H 1.781 -4.779 10.251 1.00 . B B . 11 LEU HD22 1 1
20 17493 2 1 7 LEU HD23 H 1.522 -5.435 11.868 1.00 . B B . 11 LEU HD23 1 1
20 17494 2 1 7 LEU HG H 3.210 -2.978 11.357 1.00 . B B . 11 LEU HG 1 1
20 17495 2 1 7 LEU N N 0.019 -0.494 11.963 1.00 . B B . 11 LEU N 1 1
20 17496 2 1 7 LEU O O 3.566 -0.759 12.319 1.00 . B B . 11 LEU O 1 1
20 17497 2 1 8 MET C C 4.401 1.515 11.251 1.00 . B B . 12 MET C 1 1
20 17498 2 1 8 MET CA C 3.501 0.951 10.165 1.00 . B B . 12 MET CA 1 1
20 17499 2 1 8 MET CB C 2.993 2.100 9.295 1.00 . B B . 12 MET CB 1 1
20 17500 2 1 8 MET CE C 6.382 3.988 10.012 1.00 . B B . 12 MET CE 1 1
20 17501 2 1 8 MET CG C 4.159 2.929 8.778 1.00 . B B . 12 MET CG 1 1
20 17502 2 1 8 MET H H 1.497 0.386 10.292 1.00 . B B . 12 MET H 1 1
20 17503 2 1 8 MET HA H 4.062 0.271 9.551 1.00 . B B . 12 MET HA 1 1
20 17504 2 1 8 MET HB2 H 2.441 1.699 8.459 1.00 . B B . 12 MET HB2 1 1
20 17505 2 1 8 MET HB3 H 2.350 2.731 9.879 1.00 . B B . 12 MET HB3 1 1
20 17506 2 1 8 MET HE1 H 6.632 3.172 10.675 1.00 . B B . 12 MET HE1 1 1
20 17507 2 1 8 MET HE2 H 6.853 4.890 10.369 1.00 . B B . 12 MET HE2 1 1
20 17508 2 1 8 MET HE3 H 6.738 3.773 9.014 1.00 . B B . 12 MET HE3 1 1
20 17509 2 1 8 MET HG2 H 5.001 2.290 8.618 1.00 . B B . 12 MET HG2 1 1
20 17510 2 1 8 MET HG3 H 3.870 3.385 7.850 1.00 . B B . 12 MET HG3 1 1
20 17511 2 1 8 MET N N 2.362 0.261 10.717 1.00 . B B . 12 MET N 1 1
20 17512 2 1 8 MET O O 5.597 1.231 11.281 1.00 . B B . 12 MET O 1 1
20 17513 2 1 8 MET SD S 4.581 4.220 9.984 1.00 . B B . 12 MET SD 1 1
20 17514 2 1 9 VAL C C 4.957 1.807 14.255 1.00 . B B . 13 VAL C 1 1
20 17515 2 1 9 VAL CA C 4.592 2.873 13.232 1.00 . B B . 13 VAL CA 1 1
20 17516 2 1 9 VAL CB C 3.794 3.999 13.897 1.00 . B B . 13 VAL CB 1 1
20 17517 2 1 9 VAL CG1 C 3.504 5.088 12.859 1.00 . B B . 13 VAL CG1 1 1
20 17518 2 1 9 VAL CG2 C 2.471 3.445 14.444 1.00 . B B . 13 VAL CG2 1 1
20 17519 2 1 9 VAL H H 2.855 2.451 12.094 1.00 . B B . 13 VAL H 1 1
20 17520 2 1 9 VAL HA H 5.501 3.288 12.826 1.00 . B B . 13 VAL HA 1 1
20 17521 2 1 9 VAL HB H 4.373 4.419 14.706 1.00 . B B . 13 VAL HB 1 1
20 17522 2 1 9 VAL HG11 H 2.878 4.681 12.078 1.00 . B B . 13 VAL HG11 1 1
20 17523 2 1 9 VAL HG12 H 4.433 5.433 12.432 1.00 . B B . 13 VAL HG12 1 1
20 17524 2 1 9 VAL HG13 H 2.997 5.913 13.334 1.00 . B B . 13 VAL HG13 1 1
20 17525 2 1 9 VAL HG21 H 2.648 2.958 15.391 1.00 . B B . 13 VAL HG21 1 1
20 17526 2 1 9 VAL HG22 H 2.058 2.731 13.744 1.00 . B B . 13 VAL HG22 1 1
20 17527 2 1 9 VAL HG23 H 1.769 4.254 14.585 1.00 . B B . 13 VAL HG23 1 1
20 17528 2 1 9 VAL N N 3.819 2.291 12.149 1.00 . B B . 13 VAL N 1 1
20 17529 2 1 9 VAL O O 6.120 1.663 14.608 1.00 . B B . 13 VAL O 1 1
20 17530 2 1 10 GLY C C 5.521 -0.638 15.623 1.00 . B B . 14 GLY C 1 1
20 17531 2 1 10 GLY CA C 4.135 0.007 15.706 1.00 . B B . 14 GLY CA 1 1
20 17532 2 1 10 GLY H H 3.047 1.254 14.376 1.00 . B B . 14 GLY H 1 1
20 17533 2 1 10 GLY HA2 H 4.005 0.426 16.695 1.00 . B B . 14 GLY HA2 1 1
20 17534 2 1 10 GLY HA3 H 3.386 -0.753 15.547 1.00 . B B . 14 GLY HA3 1 1
20 17535 2 1 10 GLY N N 3.947 1.069 14.714 1.00 . B B . 14 GLY N 1 1
20 17536 2 1 10 GLY O O 6.179 -0.843 16.644 1.00 . B B . 14 GLY O 1 1
20 17537 2 1 11 GLY C C 8.370 -0.800 14.841 1.00 . B B . 15 GLY C 1 1
20 17538 2 1 11 GLY CA C 7.244 -1.626 14.232 1.00 . B B . 15 GLY CA 1 1
20 17539 2 1 11 GLY H H 5.360 -0.815 13.637 1.00 . B B . 15 GLY H 1 1
20 17540 2 1 11 GLY HA2 H 7.222 -2.596 14.709 1.00 . B B . 15 GLY HA2 1 1
20 17541 2 1 11 GLY HA3 H 7.436 -1.756 13.187 1.00 . B B . 15 GLY HA3 1 1
20 17542 2 1 11 GLY N N 5.947 -0.979 14.412 1.00 . B B . 15 GLY N 1 1
20 17543 2 1 11 GLY O O 9.527 -1.218 14.835 1.00 . B B . 15 GLY O 1 1
20 17544 2 1 12 VAL C C 9.316 0.716 17.419 1.00 . B B . 16 VAL C 1 1
20 17545 2 1 12 VAL CA C 9.021 1.213 16.015 1.00 . B B . 16 VAL CA 1 1
20 17546 2 1 12 VAL CB C 8.519 2.660 16.076 1.00 . B B . 16 VAL CB 1 1
20 17547 2 1 12 VAL CG1 C 8.247 3.199 14.645 1.00 . B B . 16 VAL CG1 1 1
20 17548 2 1 12 VAL CG2 C 7.240 2.733 16.939 1.00 . B B . 16 VAL CG2 1 1
20 17549 2 1 12 VAL H H 7.088 0.626 15.389 1.00 . B B . 16 VAL H 1 1
20 17550 2 1 12 VAL HA H 9.931 1.185 15.435 1.00 . B B . 16 VAL HA 1 1
20 17551 2 1 12 VAL HB H 9.285 3.258 16.537 1.00 . B B . 16 VAL HB 1 1
20 17552 2 1 12 VAL HG11 H 7.292 3.706 14.614 1.00 . B B . 16 VAL HG11 1 1
20 17553 2 1 12 VAL HG12 H 8.238 2.385 13.932 1.00 . B B . 16 VAL HG12 1 1
20 17554 2 1 12 VAL HG13 H 9.024 3.898 14.369 1.00 . B B . 16 VAL HG13 1 1
20 17555 2 1 12 VAL HG21 H 7.514 2.811 17.980 1.00 . B B . 16 VAL HG21 1 1
20 17556 2 1 12 VAL HG22 H 6.645 1.847 16.795 1.00 . B B . 16 VAL HG22 1 1
20 17557 2 1 12 VAL HG23 H 6.664 3.601 16.655 1.00 . B B . 16 VAL HG23 1 1
20 17558 2 1 12 VAL N N 8.026 0.360 15.388 1.00 . B B . 16 VAL N 1 1
20 17559 2 1 12 VAL O O 10.469 0.513 17.789 1.00 . B B . 16 VAL O 1 1
20 17560 2 1 13 VAL C C 9.419 -1.088 19.640 1.00 . B B . 17 VAL C 1 1
20 17561 2 1 13 VAL CA C 8.393 0.036 19.561 1.00 . B B . 17 VAL CA 1 1
20 17562 2 1 13 VAL CB C 7.061 -0.495 20.073 1.00 . B B . 17 VAL CB 1 1
20 17563 2 1 13 VAL CG1 C 7.262 -1.039 21.490 1.00 . B B . 17 VAL CG1 1 1
20 17564 2 1 13 VAL CG2 C 6.030 0.637 20.097 1.00 . B B . 17 VAL CG2 1 1
20 17565 2 1 13 VAL H H 7.363 0.690 17.837 1.00 . B B . 17 VAL H 1 1
20 17566 2 1 13 VAL HA H 8.695 0.853 20.193 1.00 . B B . 17 VAL HA 1 1
20 17567 2 1 13 VAL HB H 6.723 -1.289 19.422 1.00 . B B . 17 VAL HB 1 1
20 17568 2 1 13 VAL HG11 H 6.306 -1.146 21.979 1.00 . B B . 17 VAL HG11 1 1
20 17569 2 1 13 VAL HG12 H 7.885 -0.355 22.054 1.00 . B B . 17 VAL HG12 1 1
20 17570 2 1 13 VAL HG13 H 7.751 -2.000 21.436 1.00 . B B . 17 VAL HG13 1 1
20 17571 2 1 13 VAL HG21 H 5.046 0.222 20.256 1.00 . B B . 17 VAL HG21 1 1
20 17572 2 1 13 VAL HG22 H 6.051 1.164 19.155 1.00 . B B . 17 VAL HG22 1 1
20 17573 2 1 13 VAL HG23 H 6.266 1.320 20.899 1.00 . B B . 17 VAL HG23 1 1
20 17574 2 1 13 VAL N N 8.255 0.512 18.193 1.00 . B B . 17 VAL N 1 1
20 17575 2 1 13 VAL O O 10.188 -1.178 20.597 1.00 . B B . 17 VAL O 1 1
20 17576 2 1 14 ILE C C 11.786 -2.519 18.522 1.00 . B B . 18 ILE C 1 1
20 17577 2 1 14 ILE CA C 10.361 -3.051 18.605 1.00 . B B . 18 ILE CA 1 1
20 17578 2 1 14 ILE CB C 10.080 -3.963 17.412 1.00 . B B . 18 ILE CB 1 1
20 17579 2 1 14 ILE CD1 C 8.208 -4.987 18.765 1.00 . B B . 18 ILE CD1 1 1
20 17580 2 1 14 ILE CG1 C 8.601 -4.381 17.410 1.00 . B B . 18 ILE CG1 1 1
20 17581 2 1 14 ILE CG2 C 10.966 -5.207 17.506 1.00 . B B . 18 ILE CG2 1 1
20 17582 2 1 14 ILE H H 8.789 -1.785 17.879 1.00 . B B . 18 ILE H 1 1
20 17583 2 1 14 ILE HA H 10.257 -3.617 19.517 1.00 . B B . 18 ILE HA 1 1
20 17584 2 1 14 ILE HB H 10.306 -3.434 16.498 1.00 . B B . 18 ILE HB 1 1
20 17585 2 1 14 ILE HD11 H 7.992 -4.191 19.463 1.00 . B B . 18 ILE HD11 1 1
20 17586 2 1 14 ILE HD12 H 9.018 -5.590 19.147 1.00 . B B . 18 ILE HD12 1 1
20 17587 2 1 14 ILE HD13 H 7.331 -5.603 18.640 1.00 . B B . 18 ILE HD13 1 1
20 17588 2 1 14 ILE HG12 H 7.986 -3.514 17.216 1.00 . B B . 18 ILE HG12 1 1
20 17589 2 1 14 ILE HG13 H 8.439 -5.114 16.633 1.00 . B B . 18 ILE HG13 1 1
20 17590 2 1 14 ILE HG21 H 12.000 -4.922 17.386 1.00 . B B . 18 ILE HG21 1 1
20 17591 2 1 14 ILE HG22 H 10.691 -5.906 16.731 1.00 . B B . 18 ILE HG22 1 1
20 17592 2 1 14 ILE HG23 H 10.830 -5.671 18.472 1.00 . B B . 18 ILE HG23 1 1
20 17593 2 1 14 ILE N N 9.421 -1.941 18.624 1.00 . B B . 18 ILE N 1 1
20 17594 2 1 14 ILE O O 12.668 -2.931 19.274 1.00 . B B . 18 ILE O 1 1
20 17595 2 1 15 ALA C C 13.831 -0.324 18.619 1.00 . B B . 19 ALA C 1 1
20 17596 2 1 15 ALA CA C 13.324 -1.044 17.370 1.00 . B B . 19 ALA CA 1 1
20 17597 2 1 15 ALA CB C 13.298 -0.080 16.189 1.00 . B B . 19 ALA CB 1 1
20 17598 2 1 15 ALA H H 11.242 -1.373 17.001 1.00 . B B . 19 ALA H 1 1
20 17599 2 1 15 ALA HA H 14.010 -1.845 17.136 1.00 . B B . 19 ALA HA 1 1
20 17600 2 1 15 ALA HB1 H 12.505 0.640 16.326 1.00 . B B . 19 ALA HB1 1 1
20 17601 2 1 15 ALA HB2 H 13.127 -0.639 15.281 1.00 . B B . 19 ALA HB2 1 1
20 17602 2 1 15 ALA HB3 H 14.246 0.433 16.122 1.00 . B B . 19 ALA HB3 1 1
20 17603 2 1 15 ALA N N 11.998 -1.616 17.579 1.00 . B B . 19 ALA N 1 1
20 17604 2 1 15 ALA O O 14.946 -0.577 19.073 1.00 . B B . 19 ALA O 1 1
20 17605 2 1 16 THR C C 13.592 0.417 21.546 1.00 . B B . 20 THR C 1 1
20 17606 2 1 16 THR CA C 13.427 1.338 20.350 1.00 . B B . 20 THR CA 1 1
20 17607 2 1 16 THR CB C 12.384 2.426 20.679 1.00 . B B . 20 THR CB 1 1
20 17608 2 1 16 THR CG2 C 11.073 2.125 19.959 1.00 . B B . 20 THR CG2 1 1
20 17609 2 1 16 THR H H 12.147 0.775 18.757 1.00 . B B . 20 THR H 1 1
20 17610 2 1 16 THR HA H 14.386 1.813 20.153 1.00 . B B . 20 THR HA 1 1
20 17611 2 1 16 THR HB H 12.749 3.385 20.359 1.00 . B B . 20 THR HB 1 1
20 17612 2 1 16 THR HG1 H 11.816 1.593 22.345 1.00 . B B . 20 THR HG1 1 1
20 17613 2 1 16 THR HG21 H 11.156 2.423 18.927 1.00 . B B . 20 THR HG21 1 1
20 17614 2 1 16 THR HG22 H 10.268 2.669 20.430 1.00 . B B . 20 THR HG22 1 1
20 17615 2 1 16 THR HG23 H 10.877 1.067 20.016 1.00 . B B . 20 THR HG23 1 1
20 17616 2 1 16 THR N N 13.024 0.581 19.163 1.00 . B B . 20 THR N 1 1
20 17617 2 1 16 THR O O 14.252 0.768 22.522 1.00 . B B . 20 THR O 1 1
20 17618 2 1 16 THR OG1 O 12.142 2.457 22.080 1.00 . B B . 20 THR OG1 1 1
20 17619 2 1 17 MET C C 14.449 -2.481 22.455 1.00 . B B . 21 MET C 1 1
20 17620 2 1 17 MET CA C 13.132 -1.721 22.571 1.00 . B B . 21 MET CA 1 1
20 17621 2 1 17 MET CB C 11.937 -2.692 22.577 1.00 . B B . 21 MET CB 1 1
20 17622 2 1 17 MET CE C 10.964 0.218 24.843 1.00 . B B . 21 MET CE 1 1
20 17623 2 1 17 MET CG C 10.745 -2.088 23.355 1.00 . B B . 21 MET CG 1 1
20 17624 2 1 17 MET H H 12.509 -1.041 20.682 1.00 . B B . 21 MET H 1 1
20 17625 2 1 17 MET HA H 13.147 -1.183 23.507 1.00 . B B . 21 MET HA 1 1
20 17626 2 1 17 MET HB2 H 11.634 -2.885 21.559 1.00 . B B . 21 MET HB2 1 1
20 17627 2 1 17 MET HB3 H 12.228 -3.622 23.044 1.00 . B B . 21 MET HB3 1 1
20 17628 2 1 17 MET HE1 H 10.131 -0.094 25.459 1.00 . B B . 21 MET HE1 1 1
20 17629 2 1 17 MET HE2 H 11.067 1.289 24.896 1.00 . B B . 21 MET HE2 1 1
20 17630 2 1 17 MET HE3 H 11.873 -0.243 25.203 1.00 . B B . 21 MET HE3 1 1
20 17631 2 1 17 MET HG2 H 9.826 -2.530 22.998 1.00 . B B . 21 MET HG2 1 1
20 17632 2 1 17 MET HG3 H 10.858 -2.313 24.406 1.00 . B B . 21 MET HG3 1 1
20 17633 2 1 17 MET N N 13.003 -0.766 21.480 1.00 . B B . 21 MET N 1 1
20 17634 2 1 17 MET O O 15.074 -2.787 23.468 1.00 . B B . 21 MET O 1 1
20 17635 2 1 17 MET SD S 10.666 -0.283 23.122 1.00 . B B . 21 MET SD 1 1
20 17636 2 1 18 ILE C C 17.330 -2.690 21.508 1.00 . B B . 22 ILE C 1 1
20 17637 2 1 18 ILE CA C 16.132 -3.522 21.043 1.00 . B B . 22 ILE CA 1 1
20 17638 2 1 18 ILE CB C 16.299 -3.884 19.559 1.00 . B B . 22 ILE CB 1 1
20 17639 2 1 18 ILE CD1 C 15.167 -5.023 17.636 1.00 . B B . 22 ILE CD1 1 1
20 17640 2 1 18 ILE CG1 C 15.237 -4.917 19.162 1.00 . B B . 22 ILE CG1 1 1
20 17641 2 1 18 ILE CG2 C 17.693 -4.476 19.322 1.00 . B B . 22 ILE CG2 1 1
20 17642 2 1 18 ILE H H 14.377 -2.551 20.426 1.00 . B B . 22 ILE H 1 1
20 17643 2 1 18 ILE HA H 16.096 -4.433 21.619 1.00 . B B . 22 ILE HA 1 1
20 17644 2 1 18 ILE HB H 16.181 -2.995 18.957 1.00 . B B . 22 ILE HB 1 1
20 17645 2 1 18 ILE HD11 H 14.378 -5.708 17.359 1.00 . B B . 22 ILE HD11 1 1
20 17646 2 1 18 ILE HD12 H 16.109 -5.387 17.255 1.00 . B B . 22 ILE HD12 1 1
20 17647 2 1 18 ILE HD13 H 14.961 -4.050 17.217 1.00 . B B . 22 ILE HD13 1 1
20 17648 2 1 18 ILE HG12 H 15.500 -5.879 19.578 1.00 . B B . 22 ILE HG12 1 1
20 17649 2 1 18 ILE HG13 H 14.277 -4.611 19.544 1.00 . B B . 22 ILE HG13 1 1
20 17650 2 1 18 ILE HG21 H 17.722 -4.949 18.351 1.00 . B B . 22 ILE HG21 1 1
20 17651 2 1 18 ILE HG22 H 17.909 -5.208 20.086 1.00 . B B . 22 ILE HG22 1 1
20 17652 2 1 18 ILE HG23 H 18.430 -3.688 19.360 1.00 . B B . 22 ILE HG23 1 1
20 17653 2 1 18 ILE N N 14.881 -2.794 21.231 1.00 . B B . 22 ILE N 1 1
20 17654 2 1 18 ILE O O 18.222 -3.207 22.173 1.00 . B B . 22 ILE O 1 1
20 17655 2 1 19 VAL C C 18.539 -0.413 23.054 1.00 . B B . 23 VAL C 1 1
20 17656 2 1 19 VAL CA C 18.468 -0.538 21.540 1.00 . B B . 23 VAL CA 1 1
20 17657 2 1 19 VAL CB C 18.321 0.856 20.919 1.00 . B B . 23 VAL CB 1 1
20 17658 2 1 19 VAL CG1 C 18.139 0.730 19.402 1.00 . B B . 23 VAL CG1 1 1
20 17659 2 1 19 VAL CG2 C 17.110 1.565 21.529 1.00 . B B . 23 VAL CG2 1 1
20 17660 2 1 19 VAL H H 16.621 -1.037 20.608 1.00 . B B . 23 VAL H 1 1
20 17661 2 1 19 VAL HA H 19.389 -0.979 21.185 1.00 . B B . 23 VAL HA 1 1
20 17662 2 1 19 VAL HB H 19.211 1.432 21.123 1.00 . B B . 23 VAL HB 1 1
20 17663 2 1 19 VAL HG11 H 17.114 0.470 19.178 1.00 . B B . 23 VAL HG11 1 1
20 17664 2 1 19 VAL HG12 H 18.796 -0.038 19.020 1.00 . B B . 23 VAL HG12 1 1
20 17665 2 1 19 VAL HG13 H 18.380 1.671 18.934 1.00 . B B . 23 VAL HG13 1 1
20 17666 2 1 19 VAL HG21 H 16.269 0.898 21.512 1.00 . B B . 23 VAL HG21 1 1
20 17667 2 1 19 VAL HG22 H 16.880 2.450 20.953 1.00 . B B . 23 VAL HG22 1 1
20 17668 2 1 19 VAL HG23 H 17.328 1.848 22.552 1.00 . B B . 23 VAL HG23 1 1
20 17669 2 1 19 VAL N N 17.352 -1.405 21.149 1.00 . B B . 23 VAL N 1 1
20 17670 2 1 19 VAL O O 19.612 -0.419 23.639 1.00 . B B . 23 VAL O 1 1
20 17671 2 1 20 ILE C C 18.346 -1.103 25.801 1.00 . B B . 24 ILE C 1 1
20 17672 2 1 20 ILE CA C 17.330 -0.155 25.139 1.00 . B B . 24 ILE CA 1 1
20 17673 2 1 20 ILE CB C 15.880 -0.449 25.610 1.00 . B B . 24 ILE CB 1 1
20 17674 2 1 20 ILE CD1 C 15.393 1.973 26.142 1.00 . B B . 24 ILE CD1 1 1
20 17675 2 1 20 ILE CG1 C 15.472 0.542 26.713 1.00 . B B . 24 ILE CG1 1 1
20 17676 2 1 20 ILE CG2 C 15.740 -1.883 26.145 1.00 . B B . 24 ILE CG2 1 1
20 17677 2 1 20 ILE H H 16.561 -0.276 23.167 1.00 . B B . 24 ILE H 1 1
20 17678 2 1 20 ILE HA H 17.595 0.860 25.396 1.00 . B B . 24 ILE HA 1 1
20 17679 2 1 20 ILE HB H 15.212 -0.329 24.769 1.00 . B B . 24 ILE HB 1 1
20 17680 2 1 20 ILE HD11 H 14.423 2.391 26.357 1.00 . B B . 24 ILE HD11 1 1
20 17681 2 1 20 ILE HD12 H 15.549 1.963 25.067 1.00 . B B . 24 ILE HD12 1 1
20 17682 2 1 20 ILE HD13 H 16.156 2.584 26.601 1.00 . B B . 24 ILE HD13 1 1
20 17683 2 1 20 ILE HG12 H 14.506 0.259 27.109 1.00 . B B . 24 ILE HG12 1 1
20 17684 2 1 20 ILE HG13 H 16.204 0.514 27.507 1.00 . B B . 24 ILE HG13 1 1
20 17685 2 1 20 ILE HG21 H 14.694 -2.142 26.213 1.00 . B B . 24 ILE HG21 1 1
20 17686 2 1 20 ILE HG22 H 16.190 -1.946 27.124 1.00 . B B . 24 ILE HG22 1 1
20 17687 2 1 20 ILE HG23 H 16.238 -2.570 25.476 1.00 . B B . 24 ILE HG23 1 1
20 17688 2 1 20 ILE N N 17.388 -0.290 23.686 1.00 . B B . 24 ILE N 1 1
20 17689 2 1 20 ILE O O 18.808 -0.864 26.915 1.00 . B B . 24 ILE O 1 1
20 17690 2 1 21 THR C C 21.096 -2.655 25.314 1.00 . B B . 25 THR C 1 1
20 17691 2 1 21 THR CA C 19.665 -3.147 25.571 1.00 . B B . 25 THR CA 1 1
20 17692 2 1 21 THR CB C 19.417 -4.527 24.914 1.00 . B B . 25 THR CB 1 1
20 17693 2 1 21 THR CG2 C 20.287 -4.729 23.662 1.00 . B B . 25 THR CG2 1 1
20 17694 2 1 21 THR H H 18.293 -2.274 24.190 1.00 . B B . 25 THR H 1 1
20 17695 2 1 21 THR HA H 19.533 -3.252 26.641 1.00 . B B . 25 THR HA 1 1
20 17696 2 1 21 THR HB H 18.377 -4.599 24.634 1.00 . B B . 25 THR HB 1 1
20 17697 2 1 21 THR HG1 H 20.591 -5.385 26.205 1.00 . B B . 25 THR HG1 1 1
20 17698 2 1 21 THR HG21 H 19.901 -5.557 23.085 1.00 . B B . 25 THR HG21 1 1
20 17699 2 1 21 THR HG22 H 21.303 -4.945 23.962 1.00 . B B . 25 THR HG22 1 1
20 17700 2 1 21 THR HG23 H 20.274 -3.837 23.060 1.00 . B B . 25 THR HG23 1 1
20 17701 2 1 21 THR N N 18.691 -2.165 25.078 1.00 . B B . 25 THR N 1 1
20 17702 2 1 21 THR O O 21.990 -2.855 26.133 1.00 . B B . 25 THR O 1 1
20 17703 2 1 21 THR OG1 O 19.712 -5.548 25.856 1.00 . B B . 25 THR OG1 1 1
20 17704 2 1 22 LEU C C 23.197 -0.682 24.951 1.00 . B B . 26 LEU C 1 1
20 17705 2 1 22 LEU CA C 22.605 -1.481 23.788 1.00 . B B . 26 LEU CA 1 1
20 17706 2 1 22 LEU CB C 22.407 -0.616 22.523 1.00 . B B . 26 LEU CB 1 1
20 17707 2 1 22 LEU CD1 C 23.806 1.450 23.042 1.00 . B B . 26 LEU CD1 1 1
20 17708 2 1 22 LEU CD2 C 24.912 -0.671 22.182 1.00 . B B . 26 LEU CD2 1 1
20 17709 2 1 22 LEU CG C 23.651 0.207 22.138 1.00 . B B . 26 LEU CG 1 1
20 17710 2 1 22 LEU H H 20.545 -1.890 23.544 1.00 . B B . 26 LEU H 1 1
20 17711 2 1 22 LEU HA H 23.263 -2.303 23.553 1.00 . B B . 26 LEU HA 1 1
20 17712 2 1 22 LEU HB2 H 22.165 -1.269 21.701 1.00 . B B . 26 LEU HB2 1 1
20 17713 2 1 22 LEU HB3 H 21.581 0.053 22.678 1.00 . B B . 26 LEU HB3 1 1
20 17714 2 1 22 LEU HD11 H 24.193 2.267 22.450 1.00 . B B . 26 LEU HD11 1 1
20 17715 2 1 22 LEU HD12 H 24.492 1.240 23.849 1.00 . B B . 26 LEU HD12 1 1
20 17716 2 1 22 LEU HD13 H 22.842 1.741 23.451 1.00 . B B . 26 LEU HD13 1 1
20 17717 2 1 22 LEU HD21 H 25.685 -0.214 21.580 1.00 . B B . 26 LEU HD21 1 1
20 17718 2 1 22 LEU HD22 H 24.683 -1.650 21.786 1.00 . B B . 26 LEU HD22 1 1
20 17719 2 1 22 LEU HD23 H 25.259 -0.764 23.195 1.00 . B B . 26 LEU HD23 1 1
20 17720 2 1 22 LEU HG H 23.513 0.553 21.125 1.00 . B B . 26 LEU HG 1 1
20 17721 2 1 22 LEU N N 21.294 -2.010 24.167 1.00 . B B . 26 LEU N 1 1
20 17722 2 1 22 LEU O O 24.382 -0.799 25.263 1.00 . B B . 26 LEU O 1 1
20 17723 2 1 23 VAL C C 23.313 -0.089 27.867 1.00 . B B . 27 VAL C 1 1
20 17724 2 1 23 VAL CA C 22.805 0.857 26.784 1.00 . B B . 27 VAL CA 1 1
20 17725 2 1 23 VAL CB C 21.633 1.673 27.334 1.00 . B B . 27 VAL CB 1 1
20 17726 2 1 23 VAL CG1 C 22.083 2.470 28.570 1.00 . B B . 27 VAL CG1 1 1
20 17727 2 1 23 VAL CG2 C 21.107 2.629 26.239 1.00 . B B . 27 VAL CG2 1 1
20 17728 2 1 23 VAL H H 21.413 0.105 25.372 1.00 . B B . 27 VAL H 1 1
20 17729 2 1 23 VAL HA H 23.596 1.525 26.488 1.00 . B B . 27 VAL HA 1 1
20 17730 2 1 23 VAL HB H 20.844 0.992 27.626 1.00 . B B . 27 VAL HB 1 1
20 17731 2 1 23 VAL HG11 H 22.936 3.081 28.315 1.00 . B B . 27 VAL HG11 1 1
20 17732 2 1 23 VAL HG12 H 22.353 1.790 29.364 1.00 . B B . 27 VAL HG12 1 1
20 17733 2 1 23 VAL HG13 H 21.275 3.104 28.903 1.00 . B B . 27 VAL HG13 1 1
20 17734 2 1 23 VAL HG21 H 21.544 3.611 26.366 1.00 . B B . 27 VAL HG21 1 1
20 17735 2 1 23 VAL HG22 H 20.033 2.702 26.314 1.00 . B B . 27 VAL HG22 1 1
20 17736 2 1 23 VAL HG23 H 21.365 2.250 25.259 1.00 . B B . 27 VAL HG23 1 1
20 17737 2 1 23 VAL N N 22.357 0.084 25.628 1.00 . B B . 27 VAL N 1 1
20 17738 2 1 23 VAL O O 24.362 0.137 28.474 1.00 . B B . 27 VAL O 1 1
20 17739 2 1 24 MET C C 24.175 -2.873 28.701 1.00 . B B . 28 MET C 1 1
20 17740 2 1 24 MET CA C 22.895 -2.143 29.097 1.00 . B B . 28 MET CA 1 1
20 17741 2 1 24 MET CB C 21.754 -3.152 29.267 1.00 . B B . 28 MET CB 1 1
20 17742 2 1 24 MET CE C 20.437 -3.340 32.404 1.00 . B B . 28 MET CE 1 1
20 17743 2 1 24 MET CG C 20.508 -2.444 29.822 1.00 . B B . 28 MET CG 1 1
20 17744 2 1 24 MET H H 21.728 -1.246 27.562 1.00 . B B . 28 MET H 1 1
20 17745 2 1 24 MET HA H 23.065 -1.643 30.037 1.00 . B B . 28 MET HA 1 1
20 17746 2 1 24 MET HB2 H 21.519 -3.589 28.309 1.00 . B B . 28 MET HB2 1 1
20 17747 2 1 24 MET HB3 H 22.062 -3.926 29.948 1.00 . B B . 28 MET HB3 1 1
20 17748 2 1 24 MET HE1 H 20.802 -3.255 33.418 1.00 . B B . 28 MET HE1 1 1
20 17749 2 1 24 MET HE2 H 20.905 -4.183 31.927 1.00 . B B . 28 MET HE2 1 1
20 17750 2 1 24 MET HE3 H 19.365 -3.484 32.412 1.00 . B B . 28 MET HE3 1 1
20 17751 2 1 24 MET HG2 H 20.249 -1.617 29.179 1.00 . B B . 28 MET HG2 1 1
20 17752 2 1 24 MET HG3 H 19.686 -3.145 29.853 1.00 . B B . 28 MET HG3 1 1
20 17753 2 1 24 MET N N 22.546 -1.146 28.093 1.00 . B B . 28 MET N 1 1
20 17754 2 1 24 MET O O 24.998 -3.199 29.556 1.00 . B B . 28 MET O 1 1
20 17755 2 1 24 MET SD S 20.831 -1.823 31.495 1.00 . B B . 28 MET SD 1 1
20 17756 2 1 25 LEU C C 26.685 -2.840 26.749 1.00 . B B . 29 LEU C 1 1
20 17757 2 1 25 LEU CA C 25.534 -3.823 26.920 1.00 . B B . 29 LEU CA 1 1
20 17758 2 1 25 LEU CB C 25.235 -4.485 25.572 1.00 . B B . 29 LEU CB 1 1
20 17759 2 1 25 LEU CD1 C 23.762 -6.109 24.369 1.00 . B B . 29 LEU CD1 1 1
20 17760 2 1 25 LEU CD2 C 24.673 -6.698 26.642 1.00 . B B . 29 LEU CD2 1 1
20 17761 2 1 25 LEU CG C 24.150 -5.556 25.746 1.00 . B B . 29 LEU CG 1 1
20 17762 2 1 25 LEU H H 23.669 -2.852 26.751 1.00 . B B . 29 LEU H 1 1
20 17763 2 1 25 LEU HA H 25.822 -4.580 27.630 1.00 . B B . 29 LEU HA 1 1
20 17764 2 1 25 LEU HB2 H 24.893 -3.734 24.875 1.00 . B B . 29 LEU HB2 1 1
20 17765 2 1 25 LEU HB3 H 26.134 -4.944 25.190 1.00 . B B . 29 LEU HB3 1 1
20 17766 2 1 25 LEU HD11 H 22.841 -6.667 24.451 1.00 . B B . 29 LEU HD11 1 1
20 17767 2 1 25 LEU HD12 H 24.545 -6.759 24.007 1.00 . B B . 29 LEU HD12 1 1
20 17768 2 1 25 LEU HD13 H 23.625 -5.291 23.676 1.00 . B B . 29 LEU HD13 1 1
20 17769 2 1 25 LEU HD21 H 24.166 -7.621 26.393 1.00 . B B . 29 LEU HD21 1 1
20 17770 2 1 25 LEU HD22 H 24.480 -6.459 27.676 1.00 . B B . 29 LEU HD22 1 1
20 17771 2 1 25 LEU HD23 H 25.739 -6.824 26.496 1.00 . B B . 29 LEU HD23 1 1
20 17772 2 1 25 LEU HG H 23.280 -5.108 26.206 1.00 . B B . 29 LEU HG 1 1
20 17773 2 1 25 LEU N N 24.343 -3.130 27.405 1.00 . B B . 29 LEU N 1 1
20 17774 2 1 25 LEU O O 27.812 -3.235 26.451 1.00 . B B . 29 LEU O 1 1
20 17775 2 1 26 LYS C C 28.521 -0.762 27.834 1.00 . B B . 30 LYS C 1 1
20 17776 2 1 26 LYS CA C 27.417 -0.534 26.808 1.00 . B B . 30 LYS CA 1 1
20 17777 2 1 26 LYS CB C 26.801 0.857 27.005 1.00 . B B . 30 LYS CB 1 1
20 17778 2 1 26 LYS CD C 27.030 3.291 26.479 1.00 . B B . 30 LYS CD 1 1
20 17779 2 1 26 LYS CE C 27.936 4.356 25.856 1.00 . B B . 30 LYS CE 1 1
20 17780 2 1 26 LYS CG C 27.703 1.922 26.373 1.00 . B B . 30 LYS CG 1 1
20 17781 2 1 26 LYS H H 25.480 -1.303 27.179 1.00 . B B . 30 LYS H 1 1
20 17782 2 1 26 LYS HA H 27.841 -0.596 25.817 1.00 . B B . 30 LYS HA 1 1
20 17783 2 1 26 LYS HB2 H 25.830 0.885 26.533 1.00 . B B . 30 LYS HB2 1 1
20 17784 2 1 26 LYS HB3 H 26.691 1.061 28.061 1.00 . B B . 30 LYS HB3 1 1
20 17785 2 1 26 LYS HD2 H 26.085 3.269 25.955 1.00 . B B . 30 LYS HD2 1 1
20 17786 2 1 26 LYS HD3 H 26.860 3.529 27.518 1.00 . B B . 30 LYS HD3 1 1
20 17787 2 1 26 LYS HE2 H 28.877 4.382 26.387 1.00 . B B . 30 LYS HE2 1 1
20 17788 2 1 26 LYS HE3 H 28.115 4.114 24.819 1.00 . B B . 30 LYS HE3 1 1
20 17789 2 1 26 LYS HG2 H 28.652 1.943 26.889 1.00 . B B . 30 LYS HG2 1 1
20 17790 2 1 26 LYS HG3 H 27.863 1.683 25.331 1.00 . B B . 30 LYS HG3 1 1
20 17791 2 1 26 LYS HZ1 H 27.022 6.017 24.996 1.00 . B B . 30 LYS HZ1 1 1
20 17792 2 1 26 LYS HZ2 H 27.928 6.369 26.390 1.00 . B B . 30 LYS HZ2 1 1
20 17793 2 1 26 LYS HZ3 H 26.414 5.609 26.527 1.00 . B B . 30 LYS HZ3 1 1
20 17794 2 1 26 LYS N N 26.395 -1.560 26.943 1.00 . B B . 30 LYS N 1 1
20 17795 2 1 26 LYS NZ N 27.276 5.688 25.950 1.00 . B B . 30 LYS NZ 1 1
20 17796 2 1 26 LYS O O 29.691 -0.474 27.578 1.00 . B B . 30 LYS O 1 1
20 17797 2 1 27 LYS C C 29.389 -3.076 30.136 1.00 . B B . 31 LYS C 1 1
20 17798 2 1 27 LYS CA C 29.105 -1.576 30.064 1.00 . B B . 31 LYS CA 1 1
20 17799 2 1 27 LYS CB C 28.547 -1.095 31.405 1.00 . B B . 31 LYS CB 1 1
20 17800 2 1 27 LYS CD C 27.855 0.916 32.719 1.00 . B B . 31 LYS CD 1 1
20 17801 2 1 27 LYS CE C 27.691 2.436 32.677 1.00 . B B . 31 LYS CE 1 1
20 17802 2 1 27 LYS CG C 28.453 0.432 31.398 1.00 . B B . 31 LYS CG 1 1
20 17803 2 1 27 LYS H H 27.198 -1.521 29.142 1.00 . B B . 31 LYS H 1 1
20 17804 2 1 27 LYS HA H 30.031 -1.054 29.866 1.00 . B B . 31 LYS HA 1 1
20 17805 2 1 27 LYS HB2 H 27.564 -1.518 31.558 1.00 . B B . 31 LYS HB2 1 1
20 17806 2 1 27 LYS HB3 H 29.203 -1.410 32.203 1.00 . B B . 31 LYS HB3 1 1
20 17807 2 1 27 LYS HD2 H 26.891 0.451 32.871 1.00 . B B . 31 LYS HD2 1 1
20 17808 2 1 27 LYS HD3 H 28.515 0.650 33.532 1.00 . B B . 31 LYS HD3 1 1
20 17809 2 1 27 LYS HE2 H 27.137 2.714 31.793 1.00 . B B . 31 LYS HE2 1 1
20 17810 2 1 27 LYS HE3 H 27.155 2.764 33.556 1.00 . B B . 31 LYS HE3 1 1
20 17811 2 1 27 LYS HG2 H 29.442 0.851 31.273 1.00 . B B . 31 LYS HG2 1 1
20 17812 2 1 27 LYS HG3 H 27.822 0.750 30.582 1.00 . B B . 31 LYS HG3 1 1
20 17813 2 1 27 LYS HZ1 H 29.692 2.539 33.240 1.00 . B B . 31 LYS HZ1 1 1
20 17814 2 1 27 LYS HZ2 H 28.960 4.054 33.006 1.00 . B B . 31 LYS HZ2 1 1
20 17815 2 1 27 LYS HZ3 H 29.387 3.097 31.668 1.00 . B B . 31 LYS HZ3 1 1
20 17816 2 1 27 LYS N N 28.143 -1.294 28.998 1.00 . B B . 31 LYS N 1 1
20 17817 2 1 27 LYS NZ N 29.034 3.080 32.645 1.00 . B B . 31 LYS NZ 1 1
20 17818 2 1 27 LYS O O 29.564 -3.633 31.219 1.00 . B B . 31 LYS O 1 1
20 17819 2 1 28 LYS C C 30.938 -5.501 29.744 1.00 . B B . 32 LYS C 1 1
20 17820 2 1 28 LYS CA C 29.708 -5.151 28.912 1.00 . B B . 32 LYS CA 1 1
20 17821 2 1 28 LYS CB C 29.925 -5.583 27.459 1.00 . B B . 32 LYS CB 1 1
20 17822 2 1 28 LYS CD C 31.299 -5.230 25.401 1.00 . B B . 32 LYS CD 1 1
20 17823 2 1 28 LYS CE C 32.581 -4.602 24.851 1.00 . B B . 32 LYS CE 1 1
20 17824 2 1 28 LYS CG C 31.135 -4.849 26.874 1.00 . B B . 32 LYS CG 1 1
20 17825 2 1 28 LYS H H 29.301 -3.215 28.143 1.00 . B B . 32 LYS H 1 1
20 17826 2 1 28 LYS HA H 28.856 -5.683 29.308 1.00 . B B . 32 LYS HA 1 1
20 17827 2 1 28 LYS HB2 H 30.099 -6.648 27.423 1.00 . B B . 32 LYS HB2 1 1
20 17828 2 1 28 LYS HB3 H 29.047 -5.343 26.877 1.00 . B B . 32 LYS HB3 1 1
20 17829 2 1 28 LYS HD2 H 31.355 -6.304 25.311 1.00 . B B . 32 LYS HD2 1 1
20 17830 2 1 28 LYS HD3 H 30.452 -4.864 24.838 1.00 . B B . 32 LYS HD3 1 1
20 17831 2 1 28 LYS HE2 H 33.416 -4.883 25.475 1.00 . B B . 32 LYS HE2 1 1
20 17832 2 1 28 LYS HE3 H 32.749 -4.954 23.843 1.00 . B B . 32 LYS HE3 1 1
20 17833 2 1 28 LYS HG2 H 30.985 -3.782 26.957 1.00 . B B . 32 LYS HG2 1 1
20 17834 2 1 28 LYS HG3 H 32.026 -5.131 27.415 1.00 . B B . 32 LYS HG3 1 1
20 17835 2 1 28 LYS HZ1 H 32.865 -2.736 23.973 1.00 . B B . 32 LYS HZ1 1 1
20 17836 2 1 28 LYS HZ2 H 32.932 -2.721 25.671 1.00 . B B . 32 LYS HZ2 1 1
20 17837 2 1 28 LYS HZ3 H 31.435 -2.863 24.877 1.00 . B B . 32 LYS HZ3 1 1
20 17838 2 1 28 LYS N N 29.439 -3.719 28.973 1.00 . B B . 32 LYS N 1 1
20 17839 2 1 28 LYS NZ N 32.443 -3.119 24.842 1.00 . B B . 32 LYS NZ 1 1
20 17840 2 1 28 LYS O O 31.542 -6.524 29.471 1.00 . B B . 32 LYS O 1 1
21 17841 1 1 1 LYS C C 2.065 -7.361 1.645 1.00 . A A . 5 LYS C 1 1
21 17842 1 1 1 LYS CA C 1.419 -6.862 0.357 1.00 . A A . 5 LYS CA 1 1
21 17843 1 1 1 LYS CB C 0.407 -5.759 0.669 1.00 . A A . 5 LYS CB 1 1
21 17844 1 1 1 LYS CD C -1.046 -3.986 -0.324 1.00 . A A . 5 LYS CD 1 1
21 17845 1 1 1 LYS CE C -1.447 -3.280 -1.623 1.00 . A A . 5 LYS CE 1 1
21 17846 1 1 1 LYS CG C -0.045 -5.101 -0.635 1.00 . A A . 5 LYS CG 1 1
21 17847 1 1 1 LYS HA H 2.186 -6.468 -0.295 1.00 . A A . 5 LYS HA 1 1
21 17848 1 1 1 LYS HB2 H -0.449 -6.189 1.173 1.00 . A A . 5 LYS HB2 1 1
21 17849 1 1 1 LYS HB3 H 0.864 -5.018 1.306 1.00 . A A . 5 LYS HB3 1 1
21 17850 1 1 1 LYS HD2 H -1.923 -4.409 0.143 1.00 . A A . 5 LYS HD2 1 1
21 17851 1 1 1 LYS HD3 H -0.590 -3.271 0.345 1.00 . A A . 5 LYS HD3 1 1
21 17852 1 1 1 LYS HE2 H -2.117 -2.465 -1.396 1.00 . A A . 5 LYS HE2 1 1
21 17853 1 1 1 LYS HE3 H -0.563 -2.895 -2.109 1.00 . A A . 5 LYS HE3 1 1
21 17854 1 1 1 LYS HG2 H 0.811 -4.685 -1.145 1.00 . A A . 5 LYS HG2 1 1
21 17855 1 1 1 LYS HG3 H -0.517 -5.839 -1.265 1.00 . A A . 5 LYS HG3 1 1
21 17856 1 1 1 LYS HZ1 H -3.104 -4.405 -2.196 1.00 . A A . 5 LYS HZ1 1 1
21 17857 1 1 1 LYS HZ2 H -1.613 -5.152 -2.523 1.00 . A A . 5 LYS HZ2 1 1
21 17858 1 1 1 LYS HZ3 H -2.152 -3.865 -3.492 1.00 . A A . 5 LYS HZ3 1 1
21 17859 1 1 1 LYS N N 0.727 -7.991 -0.325 1.00 . A A . 5 LYS N 1 1
21 17860 1 1 1 LYS NZ N -2.130 -4.249 -2.526 1.00 . A A . 5 LYS NZ 1 1
21 17861 1 1 1 LYS O O 1.996 -6.703 2.683 1.00 . A A . 5 LYS O 1 1
21 17862 1 1 2 GLY C C 4.673 -8.412 3.019 1.00 . A A . 6 GLY C 1 1
21 17863 1 1 2 GLY CA C 3.353 -9.112 2.729 1.00 . A A . 6 GLY CA 1 1
21 17864 1 1 2 GLY H H 2.716 -9.005 0.712 1.00 . A A . 6 GLY H 1 1
21 17865 1 1 2 GLY HA2 H 2.706 -9.006 3.588 1.00 . A A . 6 GLY HA2 1 1
21 17866 1 1 2 GLY HA3 H 3.537 -10.159 2.548 1.00 . A A . 6 GLY HA3 1 1
21 17867 1 1 2 GLY N N 2.693 -8.528 1.568 1.00 . A A . 6 GLY N 1 1
21 17868 1 1 2 GLY O O 5.192 -8.483 4.131 1.00 . A A . 6 GLY O 1 1
21 17869 1 1 3 ALA C C 6.242 -5.670 2.817 1.00 . A A . 7 ALA C 1 1
21 17870 1 1 3 ALA CA C 6.478 -7.032 2.175 1.00 . A A . 7 ALA CA 1 1
21 17871 1 1 3 ALA CB C 7.150 -6.840 0.814 1.00 . A A . 7 ALA CB 1 1
21 17872 1 1 3 ALA H H 4.759 -7.719 1.145 1.00 . A A . 7 ALA H 1 1
21 17873 1 1 3 ALA HA H 7.133 -7.612 2.809 1.00 . A A . 7 ALA HA 1 1
21 17874 1 1 3 ALA HB1 H 7.327 -7.805 0.361 1.00 . A A . 7 ALA HB1 1 1
21 17875 1 1 3 ALA HB2 H 8.090 -6.326 0.946 1.00 . A A . 7 ALA HB2 1 1
21 17876 1 1 3 ALA HB3 H 6.507 -6.256 0.173 1.00 . A A . 7 ALA HB3 1 1
21 17877 1 1 3 ALA N N 5.216 -7.739 2.011 1.00 . A A . 7 ALA N 1 1
21 17878 1 1 3 ALA O O 7.139 -5.104 3.443 1.00 . A A . 7 ALA O 1 1
21 17879 1 1 4 ILE C C 4.782 -3.879 4.738 1.00 . A A . 8 ILE C 1 1
21 17880 1 1 4 ILE CA C 4.701 -3.840 3.212 1.00 . A A . 8 ILE CA 1 1
21 17881 1 1 4 ILE CB C 3.289 -3.427 2.785 1.00 . A A . 8 ILE CB 1 1
21 17882 1 1 4 ILE CD1 C 4.265 -2.708 0.565 1.00 . A A . 8 ILE CD1 1 1
21 17883 1 1 4 ILE CG1 C 3.158 -3.514 1.255 1.00 . A A . 8 ILE CG1 1 1
21 17884 1 1 4 ILE CG2 C 3.014 -1.994 3.245 1.00 . A A . 8 ILE CG2 1 1
21 17885 1 1 4 ILE H H 4.357 -5.637 2.135 1.00 . A A . 8 ILE H 1 1
21 17886 1 1 4 ILE HA H 5.407 -3.109 2.848 1.00 . A A . 8 ILE HA 1 1
21 17887 1 1 4 ILE HB H 2.571 -4.091 3.246 1.00 . A A . 8 ILE HB 1 1
21 17888 1 1 4 ILE HD11 H 4.445 -1.794 1.109 1.00 . A A . 8 ILE HD11 1 1
21 17889 1 1 4 ILE HD12 H 3.959 -2.469 -0.444 1.00 . A A . 8 ILE HD12 1 1
21 17890 1 1 4 ILE HD13 H 5.171 -3.294 0.534 1.00 . A A . 8 ILE HD13 1 1
21 17891 1 1 4 ILE HG12 H 3.228 -4.548 0.950 1.00 . A A . 8 ILE HG12 1 1
21 17892 1 1 4 ILE HG13 H 2.196 -3.123 0.958 1.00 . A A . 8 ILE HG13 1 1
21 17893 1 1 4 ILE HG21 H 2.068 -1.662 2.843 1.00 . A A . 8 ILE HG21 1 1
21 17894 1 1 4 ILE HG22 H 3.802 -1.346 2.893 1.00 . A A . 8 ILE HG22 1 1
21 17895 1 1 4 ILE HG23 H 2.978 -1.962 4.324 1.00 . A A . 8 ILE HG23 1 1
21 17896 1 1 4 ILE N N 5.032 -5.143 2.650 1.00 . A A . 8 ILE N 1 1
21 17897 1 1 4 ILE O O 5.427 -3.031 5.349 1.00 . A A . 8 ILE O 1 1
21 17898 1 1 5 ILE C C 5.550 -5.410 7.277 1.00 . A A . 9 ILE C 1 1
21 17899 1 1 5 ILE CA C 4.150 -5.025 6.798 1.00 . A A . 9 ILE CA 1 1
21 17900 1 1 5 ILE CB C 3.126 -6.084 7.230 1.00 . A A . 9 ILE CB 1 1
21 17901 1 1 5 ILE CD1 C 2.265 -4.719 9.179 1.00 . A A . 9 ILE CD1 1 1
21 17902 1 1 5 ILE CG1 C 2.931 -6.037 8.756 1.00 . A A . 9 ILE CG1 1 1
21 17903 1 1 5 ILE CG2 C 3.622 -7.468 6.831 1.00 . A A . 9 ILE CG2 1 1
21 17904 1 1 5 ILE H H 3.649 -5.529 4.794 1.00 . A A . 9 ILE H 1 1
21 17905 1 1 5 ILE HA H 3.878 -4.081 7.241 1.00 . A A . 9 ILE HA 1 1
21 17906 1 1 5 ILE HB H 2.183 -5.890 6.740 1.00 . A A . 9 ILE HB 1 1
21 17907 1 1 5 ILE HD11 H 1.647 -4.340 8.379 1.00 . A A . 9 ILE HD11 1 1
21 17908 1 1 5 ILE HD12 H 3.027 -3.992 9.419 1.00 . A A . 9 ILE HD12 1 1
21 17909 1 1 5 ILE HD13 H 1.652 -4.893 10.050 1.00 . A A . 9 ILE HD13 1 1
21 17910 1 1 5 ILE HG12 H 2.307 -6.866 9.059 1.00 . A A . 9 ILE HG12 1 1
21 17911 1 1 5 ILE HG13 H 3.894 -6.123 9.239 1.00 . A A . 9 ILE HG13 1 1
21 17912 1 1 5 ILE HG21 H 4.428 -7.764 7.486 1.00 . A A . 9 ILE HG21 1 1
21 17913 1 1 5 ILE HG22 H 3.974 -7.440 5.814 1.00 . A A . 9 ILE HG22 1 1
21 17914 1 1 5 ILE HG23 H 2.812 -8.178 6.913 1.00 . A A . 9 ILE HG23 1 1
21 17915 1 1 5 ILE N N 4.136 -4.878 5.341 1.00 . A A . 9 ILE N 1 1
21 17916 1 1 5 ILE O O 6.031 -4.931 8.301 1.00 . A A . 9 ILE O 1 1
21 17917 1 1 6 GLY C C 8.415 -5.515 7.217 1.00 . A A . 10 GLY C 1 1
21 17918 1 1 6 GLY CA C 7.536 -6.724 6.896 1.00 . A A . 10 GLY CA 1 1
21 17919 1 1 6 GLY H H 5.754 -6.649 5.735 1.00 . A A . 10 GLY H 1 1
21 17920 1 1 6 GLY HA2 H 7.478 -7.367 7.763 1.00 . A A . 10 GLY HA2 1 1
21 17921 1 1 6 GLY HA3 H 7.974 -7.271 6.074 1.00 . A A . 10 GLY HA3 1 1
21 17922 1 1 6 GLY N N 6.197 -6.288 6.529 1.00 . A A . 10 GLY N 1 1
21 17923 1 1 6 GLY O O 8.923 -5.381 8.330 1.00 . A A . 10 GLY O 1 1
21 17924 1 1 7 LEU C C 8.740 -2.424 7.321 1.00 . A A . 11 LEU C 1 1
21 17925 1 1 7 LEU CA C 9.404 -3.442 6.397 1.00 . A A . 11 LEU CA 1 1
21 17926 1 1 7 LEU CB C 9.674 -2.803 5.021 1.00 . A A . 11 LEU CB 1 1
21 17927 1 1 7 LEU CD1 C 12.178 -3.173 5.102 1.00 . A A . 11 LEU CD1 1 1
21 17928 1 1 7 LEU CD2 C 10.631 -5.017 4.334 1.00 . A A . 11 LEU CD2 1 1
21 17929 1 1 7 LEU CG C 10.868 -3.498 4.345 1.00 . A A . 11 LEU CG 1 1
21 17930 1 1 7 LEU H H 8.169 -4.805 5.359 1.00 . A A . 11 LEU H 1 1
21 17931 1 1 7 LEU HA H 10.342 -3.728 6.842 1.00 . A A . 11 LEU HA 1 1
21 17932 1 1 7 LEU HB2 H 8.795 -2.915 4.399 1.00 . A A . 11 LEU HB2 1 1
21 17933 1 1 7 LEU HB3 H 9.892 -1.750 5.139 1.00 . A A . 11 LEU HB3 1 1
21 17934 1 1 7 LEU HD11 H 12.993 -3.114 4.395 1.00 . A A . 11 LEU HD11 1 1
21 17935 1 1 7 LEU HD12 H 12.392 -3.949 5.825 1.00 . A A . 11 LEU HD12 1 1
21 17936 1 1 7 LEU HD13 H 12.085 -2.224 5.618 1.00 . A A . 11 LEU HD13 1 1
21 17937 1 1 7 LEU HD21 H 11.284 -5.478 3.609 1.00 . A A . 11 LEU HD21 1 1
21 17938 1 1 7 LEU HD22 H 9.603 -5.221 4.072 1.00 . A A . 11 LEU HD22 1 1
21 17939 1 1 7 LEU HD23 H 10.839 -5.423 5.314 1.00 . A A . 11 LEU HD23 1 1
21 17940 1 1 7 LEU HG H 10.952 -3.143 3.327 1.00 . A A . 11 LEU HG 1 1
21 17941 1 1 7 LEU N N 8.589 -4.642 6.229 1.00 . A A . 11 LEU N 1 1
21 17942 1 1 7 LEU O O 9.427 -1.643 7.979 1.00 . A A . 11 LEU O 1 1
21 17943 1 1 8 MET C C 7.314 -1.358 9.564 1.00 . A A . 12 MET C 1 1
21 17944 1 1 8 MET CA C 6.699 -1.471 8.179 1.00 . A A . 12 MET CA 1 1
21 17945 1 1 8 MET CB C 5.248 -1.922 8.294 1.00 . A A . 12 MET CB 1 1
21 17946 1 1 8 MET CE C 5.014 0.289 11.530 1.00 . A A . 12 MET CE 1 1
21 17947 1 1 8 MET CG C 4.452 -0.933 9.128 1.00 . A A . 12 MET CG 1 1
21 17948 1 1 8 MET H H 6.899 -3.036 6.813 1.00 . A A . 12 MET H 1 1
21 17949 1 1 8 MET HA H 6.722 -0.512 7.703 1.00 . A A . 12 MET HA 1 1
21 17950 1 1 8 MET HB2 H 4.820 -1.981 7.308 1.00 . A A . 12 MET HB2 1 1
21 17951 1 1 8 MET HB3 H 5.206 -2.889 8.763 1.00 . A A . 12 MET HB3 1 1
21 17952 1 1 8 MET HE1 H 4.404 1.037 11.043 1.00 . A A . 12 MET HE1 1 1
21 17953 1 1 8 MET HE2 H 6.058 0.493 11.339 1.00 . A A . 12 MET HE2 1 1
21 17954 1 1 8 MET HE3 H 4.835 0.317 12.597 1.00 . A A . 12 MET HE3 1 1
21 17955 1 1 8 MET HG2 H 4.829 0.054 8.956 1.00 . A A . 12 MET HG2 1 1
21 17956 1 1 8 MET HG3 H 3.422 -0.983 8.825 1.00 . A A . 12 MET HG3 1 1
21 17957 1 1 8 MET N N 7.413 -2.413 7.355 1.00 . A A . 12 MET N 1 1
21 17958 1 1 8 MET O O 7.731 -0.278 9.979 1.00 . A A . 12 MET O 1 1
21 17959 1 1 8 MET SD S 4.589 -1.356 10.889 1.00 . A A . 12 MET SD 1 1
21 17960 1 1 9 VAL C C 9.483 -2.384 11.523 1.00 . A A . 13 VAL C 1 1
21 17961 1 1 9 VAL CA C 7.967 -2.479 11.598 1.00 . A A . 13 VAL CA 1 1
21 17962 1 1 9 VAL CB C 7.554 -3.744 12.355 1.00 . A A . 13 VAL CB 1 1
21 17963 1 1 9 VAL CG1 C 6.028 -3.848 12.356 1.00 . A A . 13 VAL CG1 1 1
21 17964 1 1 9 VAL CG2 C 8.156 -4.981 11.674 1.00 . A A . 13 VAL CG2 1 1
21 17965 1 1 9 VAL H H 7.065 -3.315 9.872 1.00 . A A . 13 VAL H 1 1
21 17966 1 1 9 VAL HA H 7.594 -1.621 12.136 1.00 . A A . 13 VAL HA 1 1
21 17967 1 1 9 VAL HB H 7.910 -3.682 13.374 1.00 . A A . 13 VAL HB 1 1
21 17968 1 1 9 VAL HG11 H 5.729 -4.765 12.839 1.00 . A A . 13 VAL HG11 1 1
21 17969 1 1 9 VAL HG12 H 5.666 -3.841 11.339 1.00 . A A . 13 VAL HG12 1 1
21 17970 1 1 9 VAL HG13 H 5.611 -3.006 12.891 1.00 . A A . 13 VAL HG13 1 1
21 17971 1 1 9 VAL HG21 H 9.192 -5.081 11.961 1.00 . A A . 13 VAL HG21 1 1
21 17972 1 1 9 VAL HG22 H 8.086 -4.876 10.602 1.00 . A A . 13 VAL HG22 1 1
21 17973 1 1 9 VAL HG23 H 7.614 -5.864 11.985 1.00 . A A . 13 VAL HG23 1 1
21 17974 1 1 9 VAL N N 7.388 -2.479 10.265 1.00 . A A . 13 VAL N 1 1
21 17975 1 1 9 VAL O O 10.083 -1.550 12.190 1.00 . A A . 13 VAL O 1 1
21 17976 1 1 10 GLY C C 12.171 -1.880 10.719 1.00 . A A . 14 GLY C 1 1
21 17977 1 1 10 GLY CA C 11.546 -3.260 10.528 1.00 . A A . 14 GLY CA 1 1
21 17978 1 1 10 GLY H H 9.543 -3.874 10.189 1.00 . A A . 14 GLY H 1 1
21 17979 1 1 10 GLY HA2 H 11.972 -3.938 11.252 1.00 . A A . 14 GLY HA2 1 1
21 17980 1 1 10 GLY HA3 H 11.780 -3.616 9.535 1.00 . A A . 14 GLY HA3 1 1
21 17981 1 1 10 GLY N N 10.089 -3.239 10.697 1.00 . A A . 14 GLY N 1 1
21 17982 1 1 10 GLY O O 13.195 -1.744 11.389 1.00 . A A . 14 GLY O 1 1
21 17983 1 1 11 GLY C C 12.285 0.917 11.669 1.00 . A A . 15 GLY C 1 1
21 17984 1 1 11 GLY CA C 12.132 0.489 10.217 1.00 . A A . 15 GLY CA 1 1
21 17985 1 1 11 GLY H H 10.784 -1.024 9.548 1.00 . A A . 15 GLY H 1 1
21 17986 1 1 11 GLY HA2 H 13.101 0.508 9.740 1.00 . A A . 15 GLY HA2 1 1
21 17987 1 1 11 GLY HA3 H 11.486 1.180 9.719 1.00 . A A . 15 GLY HA3 1 1
21 17988 1 1 11 GLY N N 11.579 -0.859 10.108 1.00 . A A . 15 GLY N 1 1
21 17989 1 1 11 GLY O O 12.764 2.015 11.952 1.00 . A A . 15 GLY O 1 1
21 17990 1 1 12 VAL C C 13.426 0.048 14.482 1.00 . A A . 16 VAL C 1 1
21 17991 1 1 12 VAL CA C 12.017 0.336 14.003 1.00 . A A . 16 VAL CA 1 1
21 17992 1 1 12 VAL CB C 11.018 -0.508 14.806 1.00 . A A . 16 VAL CB 1 1
21 17993 1 1 12 VAL CG1 C 9.567 -0.159 14.378 1.00 . A A . 16 VAL CG1 1 1
21 17994 1 1 12 VAL CG2 C 11.304 -2.018 14.594 1.00 . A A . 16 VAL CG2 1 1
21 17995 1 1 12 VAL H H 11.554 -0.826 12.302 1.00 . A A . 16 VAL H 1 1
21 17996 1 1 12 VAL HA H 11.799 1.379 14.168 1.00 . A A . 16 VAL HA 1 1
21 17997 1 1 12 VAL HB H 11.144 -0.271 15.852 1.00 . A A . 16 VAL HB 1 1
21 17998 1 1 12 VAL HG11 H 8.985 -1.062 14.274 1.00 . A A . 16 VAL HG11 1 1
21 17999 1 1 12 VAL HG12 H 9.569 0.372 13.435 1.00 . A A . 16 VAL HG12 1 1
21 18000 1 1 12 VAL HG13 H 9.110 0.468 15.132 1.00 . A A . 16 VAL HG13 1 1
21 18001 1 1 12 VAL HG21 H 10.386 -2.579 14.704 1.00 . A A . 16 VAL HG21 1 1
21 18002 1 1 12 VAL HG22 H 12.016 -2.358 15.331 1.00 . A A . 16 VAL HG22 1 1
21 18003 1 1 12 VAL HG23 H 11.709 -2.187 13.609 1.00 . A A . 16 VAL HG23 1 1
21 18004 1 1 12 VAL N N 11.898 0.040 12.587 1.00 . A A . 16 VAL N 1 1
21 18005 1 1 12 VAL O O 14.057 0.890 15.118 1.00 . A A . 16 VAL O 1 1
21 18006 1 1 13 VAL C C 16.251 -0.424 14.351 1.00 . A A . 17 VAL C 1 1
21 18007 1 1 13 VAL CA C 15.253 -1.554 14.553 1.00 . A A . 17 VAL CA 1 1
21 18008 1 1 13 VAL CB C 15.713 -2.743 13.723 1.00 . A A . 17 VAL CB 1 1
21 18009 1 1 13 VAL CG1 C 17.131 -3.124 14.156 1.00 . A A . 17 VAL CG1 1 1
21 18010 1 1 13 VAL CG2 C 14.772 -3.929 13.949 1.00 . A A . 17 VAL CG2 1 1
21 18011 1 1 13 VAL H H 13.363 -1.760 13.641 1.00 . A A . 17 VAL H 1 1
21 18012 1 1 13 VAL HA H 15.243 -1.853 15.586 1.00 . A A . 17 VAL HA 1 1
21 18013 1 1 13 VAL HB H 15.713 -2.466 12.680 1.00 . A A . 17 VAL HB 1 1
21 18014 1 1 13 VAL HG11 H 17.831 -2.400 13.765 1.00 . A A . 17 VAL HG11 1 1
21 18015 1 1 13 VAL HG12 H 17.375 -4.104 13.777 1.00 . A A . 17 VAL HG12 1 1
21 18016 1 1 13 VAL HG13 H 17.188 -3.127 15.236 1.00 . A A . 17 VAL HG13 1 1
21 18017 1 1 13 VAL HG21 H 15.192 -4.811 13.490 1.00 . A A . 17 VAL HG21 1 1
21 18018 1 1 13 VAL HG22 H 13.810 -3.715 13.507 1.00 . A A . 17 VAL HG22 1 1
21 18019 1 1 13 VAL HG23 H 14.652 -4.097 15.009 1.00 . A A . 17 VAL HG23 1 1
21 18020 1 1 13 VAL N N 13.914 -1.145 14.159 1.00 . A A . 17 VAL N 1 1
21 18021 1 1 13 VAL O O 17.179 -0.252 15.137 1.00 . A A . 17 VAL O 1 1
21 18022 1 1 14 ILE C C 16.860 2.491 14.087 1.00 . A A . 18 ILE C 1 1
21 18023 1 1 14 ILE CA C 16.973 1.430 13.000 1.00 . A A . 18 ILE CA 1 1
21 18024 1 1 14 ILE CB C 16.660 2.039 11.634 1.00 . A A . 18 ILE CB 1 1
21 18025 1 1 14 ILE CD1 C 17.948 0.124 10.594 1.00 . A A . 18 ILE CD1 1 1
21 18026 1 1 14 ILE CG1 C 16.642 0.932 10.567 1.00 . A A . 18 ILE CG1 1 1
21 18027 1 1 14 ILE CG2 C 17.728 3.080 11.292 1.00 . A A . 18 ILE CG2 1 1
21 18028 1 1 14 ILE H H 15.279 0.142 12.699 1.00 . A A . 18 ILE H 1 1
21 18029 1 1 14 ILE HA H 17.982 1.050 12.995 1.00 . A A . 18 ILE HA 1 1
21 18030 1 1 14 ILE HB H 15.693 2.522 11.671 1.00 . A A . 18 ILE HB 1 1
21 18031 1 1 14 ILE HD11 H 17.895 -0.621 11.375 1.00 . A A . 18 ILE HD11 1 1
21 18032 1 1 14 ILE HD12 H 18.782 0.782 10.785 1.00 . A A . 18 ILE HD12 1 1
21 18033 1 1 14 ILE HD13 H 18.087 -0.365 9.643 1.00 . A A . 18 ILE HD13 1 1
21 18034 1 1 14 ILE HG12 H 15.811 0.267 10.764 1.00 . A A . 18 ILE HG12 1 1
21 18035 1 1 14 ILE HG13 H 16.518 1.376 9.593 1.00 . A A . 18 ILE HG13 1 1
21 18036 1 1 14 ILE HG21 H 17.610 3.943 11.931 1.00 . A A . 18 ILE HG21 1 1
21 18037 1 1 14 ILE HG22 H 17.623 3.380 10.259 1.00 . A A . 18 ILE HG22 1 1
21 18038 1 1 14 ILE HG23 H 18.708 2.653 11.445 1.00 . A A . 18 ILE HG23 1 1
21 18039 1 1 14 ILE N N 16.060 0.334 13.281 1.00 . A A . 18 ILE N 1 1
21 18040 1 1 14 ILE O O 17.859 2.959 14.632 1.00 . A A . 18 ILE O 1 1
21 18041 1 1 15 ALA C C 15.905 3.483 16.741 1.00 . A A . 19 ALA C 1 1
21 18042 1 1 15 ALA CA C 15.369 3.897 15.375 1.00 . A A . 19 ALA CA 1 1
21 18043 1 1 15 ALA CB C 13.870 4.165 15.478 1.00 . A A . 19 ALA CB 1 1
21 18044 1 1 15 ALA H H 14.895 2.467 13.857 1.00 . A A . 19 ALA H 1 1
21 18045 1 1 15 ALA HA H 15.861 4.808 15.072 1.00 . A A . 19 ALA HA 1 1
21 18046 1 1 15 ALA HB1 H 13.477 4.369 14.494 1.00 . A A . 19 ALA HB1 1 1
21 18047 1 1 15 ALA HB2 H 13.703 5.020 16.117 1.00 . A A . 19 ALA HB2 1 1
21 18048 1 1 15 ALA HB3 H 13.374 3.300 15.893 1.00 . A A . 19 ALA HB3 1 1
21 18049 1 1 15 ALA N N 15.627 2.870 14.372 1.00 . A A . 19 ALA N 1 1
21 18050 1 1 15 ALA O O 16.629 4.242 17.382 1.00 . A A . 19 ALA O 1 1
21 18051 1 1 16 THR C C 17.469 1.639 18.548 1.00 . A A . 20 THR C 1 1
21 18052 1 1 16 THR CA C 15.968 1.813 18.505 1.00 . A A . 20 THR CA 1 1
21 18053 1 1 16 THR CB C 15.278 0.482 18.863 1.00 . A A . 20 THR CB 1 1
21 18054 1 1 16 THR CG2 C 14.549 -0.061 17.643 1.00 . A A . 20 THR CG2 1 1
21 18055 1 1 16 THR H H 14.927 1.725 16.662 1.00 . A A . 20 THR H 1 1
21 18056 1 1 16 THR HA H 15.703 2.559 19.245 1.00 . A A . 20 THR HA 1 1
21 18057 1 1 16 THR HB H 14.572 0.641 19.652 1.00 . A A . 20 THR HB 1 1
21 18058 1 1 16 THR HG1 H 16.089 -1.289 18.790 1.00 . A A . 20 THR HG1 1 1
21 18059 1 1 16 THR HG21 H 15.227 -0.047 16.812 1.00 . A A . 20 THR HG21 1 1
21 18060 1 1 16 THR HG22 H 13.691 0.559 17.424 1.00 . A A . 20 THR HG22 1 1
21 18061 1 1 16 THR HG23 H 14.227 -1.075 17.830 1.00 . A A . 20 THR HG23 1 1
21 18062 1 1 16 THR N N 15.533 2.293 17.193 1.00 . A A . 20 THR N 1 1
21 18063 1 1 16 THR O O 18.046 1.554 19.622 1.00 . A A . 20 THR O 1 1
21 18064 1 1 16 THR OG1 O 16.244 -0.477 19.280 1.00 . A A . 20 THR OG1 1 1
21 18065 1 1 17 MET C C 20.247 2.749 17.405 1.00 . A A . 21 MET C 1 1
21 18066 1 1 17 MET CA C 19.537 1.398 17.305 1.00 . A A . 21 MET CA 1 1
21 18067 1 1 17 MET CB C 19.905 0.709 15.981 1.00 . A A . 21 MET CB 1 1
21 18068 1 1 17 MET CE C 20.175 -2.204 18.433 1.00 . A A . 21 MET CE 1 1
21 18069 1 1 17 MET CG C 19.732 -0.807 16.118 1.00 . A A . 21 MET CG 1 1
21 18070 1 1 17 MET H H 17.586 1.637 16.551 1.00 . A A . 21 MET H 1 1
21 18071 1 1 17 MET HA H 19.867 0.778 18.126 1.00 . A A . 21 MET HA 1 1
21 18072 1 1 17 MET HB2 H 19.259 1.073 15.196 1.00 . A A . 21 MET HB2 1 1
21 18073 1 1 17 MET HB3 H 20.933 0.927 15.727 1.00 . A A . 21 MET HB3 1 1
21 18074 1 1 17 MET HE1 H 20.856 -2.608 19.169 1.00 . A A . 21 MET HE1 1 1
21 18075 1 1 17 MET HE2 H 19.542 -2.995 18.061 1.00 . A A . 21 MET HE2 1 1
21 18076 1 1 17 MET HE3 H 19.560 -1.437 18.885 1.00 . A A . 21 MET HE3 1 1
21 18077 1 1 17 MET HG2 H 18.803 -1.017 16.627 1.00 . A A . 21 MET HG2 1 1
21 18078 1 1 17 MET HG3 H 19.713 -1.254 15.135 1.00 . A A . 21 MET HG3 1 1
21 18079 1 1 17 MET N N 18.090 1.564 17.382 1.00 . A A . 21 MET N 1 1
21 18080 1 1 17 MET O O 21.307 2.849 18.024 1.00 . A A . 21 MET O 1 1
21 18081 1 1 17 MET SD S 21.122 -1.488 17.064 1.00 . A A . 21 MET SD 1 1
21 18082 1 1 18 ILE C C 20.257 5.704 18.233 1.00 . A A . 22 ILE C 1 1
21 18083 1 1 18 ILE CA C 20.291 5.116 16.828 1.00 . A A . 22 ILE CA 1 1
21 18084 1 1 18 ILE CB C 19.558 6.056 15.866 1.00 . A A . 22 ILE CB 1 1
21 18085 1 1 18 ILE CD1 C 18.776 6.270 13.500 1.00 . A A . 22 ILE CD1 1 1
21 18086 1 1 18 ILE CG1 C 19.776 5.577 14.427 1.00 . A A . 22 ILE CG1 1 1
21 18087 1 1 18 ILE CG2 C 20.118 7.480 16.015 1.00 . A A . 22 ILE CG2 1 1
21 18088 1 1 18 ILE H H 18.829 3.694 16.305 1.00 . A A . 22 ILE H 1 1
21 18089 1 1 18 ILE HA H 21.319 5.031 16.510 1.00 . A A . 22 ILE HA 1 1
21 18090 1 1 18 ILE HB H 18.503 6.054 16.097 1.00 . A A . 22 ILE HB 1 1
21 18091 1 1 18 ILE HD11 H 19.042 6.072 12.472 1.00 . A A . 22 ILE HD11 1 1
21 18092 1 1 18 ILE HD12 H 18.796 7.335 13.677 1.00 . A A . 22 ILE HD12 1 1
21 18093 1 1 18 ILE HD13 H 17.783 5.892 13.694 1.00 . A A . 22 ILE HD13 1 1
21 18094 1 1 18 ILE HG12 H 20.783 5.816 14.116 1.00 . A A . 22 ILE HG12 1 1
21 18095 1 1 18 ILE HG13 H 19.628 4.508 14.378 1.00 . A A . 22 ILE HG13 1 1
21 18096 1 1 18 ILE HG21 H 19.818 8.075 15.165 1.00 . A A . 22 ILE HG21 1 1
21 18097 1 1 18 ILE HG22 H 21.199 7.443 16.068 1.00 . A A . 22 ILE HG22 1 1
21 18098 1 1 18 ILE HG23 H 19.733 7.926 16.921 1.00 . A A . 22 ILE HG23 1 1
21 18099 1 1 18 ILE N N 19.677 3.789 16.791 1.00 . A A . 22 ILE N 1 1
21 18100 1 1 18 ILE O O 21.229 6.302 18.683 1.00 . A A . 22 ILE O 1 1
21 18101 1 1 19 VAL C C 20.097 5.600 21.158 1.00 . A A . 23 VAL C 1 1
21 18102 1 1 19 VAL CA C 18.995 6.119 20.255 1.00 . A A . 23 VAL CA 1 1
21 18103 1 1 19 VAL CB C 17.642 5.765 20.852 1.00 . A A . 23 VAL CB 1 1
21 18104 1 1 19 VAL CG1 C 16.532 6.387 20.003 1.00 . A A . 23 VAL CG1 1 1
21 18105 1 1 19 VAL CG2 C 17.486 4.242 20.890 1.00 . A A . 23 VAL CG2 1 1
21 18106 1 1 19 VAL H H 18.361 5.101 18.513 1.00 . A A . 23 VAL H 1 1
21 18107 1 1 19 VAL HA H 19.071 7.191 20.185 1.00 . A A . 23 VAL HA 1 1
21 18108 1 1 19 VAL HB H 17.583 6.157 21.856 1.00 . A A . 23 VAL HB 1 1
21 18109 1 1 19 VAL HG11 H 16.461 5.864 19.064 1.00 . A A . 23 VAL HG11 1 1
21 18110 1 1 19 VAL HG12 H 16.757 7.428 19.820 1.00 . A A . 23 VAL HG12 1 1
21 18111 1 1 19 VAL HG13 H 15.593 6.311 20.531 1.00 . A A . 23 VAL HG13 1 1
21 18112 1 1 19 VAL HG21 H 16.444 3.997 20.913 1.00 . A A . 23 VAL HG21 1 1
21 18113 1 1 19 VAL HG22 H 17.970 3.848 21.776 1.00 . A A . 23 VAL HG22 1 1
21 18114 1 1 19 VAL HG23 H 17.937 3.807 20.012 1.00 . A A . 23 VAL HG23 1 1
21 18115 1 1 19 VAL N N 19.126 5.561 18.916 1.00 . A A . 23 VAL N 1 1
21 18116 1 1 19 VAL O O 20.678 6.359 21.931 1.00 . A A . 23 VAL O 1 1
21 18117 1 1 20 ILE C C 22.639 4.726 21.961 1.00 . A A . 24 ILE C 1 1
21 18118 1 1 20 ILE CA C 21.472 3.734 21.886 1.00 . A A . 24 ILE CA 1 1
21 18119 1 1 20 ILE CB C 21.958 2.416 21.273 1.00 . A A . 24 ILE CB 1 1
21 18120 1 1 20 ILE CD1 C 19.981 1.269 22.357 1.00 . A A . 24 ILE CD1 1 1
21 18121 1 1 20 ILE CG1 C 20.765 1.480 21.051 1.00 . A A . 24 ILE CG1 1 1
21 18122 1 1 20 ILE CG2 C 22.980 1.750 22.192 1.00 . A A . 24 ILE CG2 1 1
21 18123 1 1 20 ILE H H 19.899 3.736 20.423 1.00 . A A . 24 ILE H 1 1
21 18124 1 1 20 ILE HA H 21.096 3.552 22.881 1.00 . A A . 24 ILE HA 1 1
21 18125 1 1 20 ILE HB H 22.428 2.621 20.319 1.00 . A A . 24 ILE HB 1 1
21 18126 1 1 20 ILE HD11 H 20.667 1.193 23.187 1.00 . A A . 24 ILE HD11 1 1
21 18127 1 1 20 ILE HD12 H 19.403 0.360 22.286 1.00 . A A . 24 ILE HD12 1 1
21 18128 1 1 20 ILE HD13 H 19.314 2.103 22.519 1.00 . A A . 24 ILE HD13 1 1
21 18129 1 1 20 ILE HG12 H 20.121 1.921 20.315 1.00 . A A . 24 ILE HG12 1 1
21 18130 1 1 20 ILE HG13 H 21.120 0.527 20.688 1.00 . A A . 24 ILE HG13 1 1
21 18131 1 1 20 ILE HG21 H 23.260 0.790 21.783 1.00 . A A . 24 ILE HG21 1 1
21 18132 1 1 20 ILE HG22 H 22.547 1.611 23.171 1.00 . A A . 24 ILE HG22 1 1
21 18133 1 1 20 ILE HG23 H 23.857 2.376 22.270 1.00 . A A . 24 ILE HG23 1 1
21 18134 1 1 20 ILE N N 20.402 4.307 21.057 1.00 . A A . 24 ILE N 1 1
21 18135 1 1 20 ILE O O 23.152 5.022 23.041 1.00 . A A . 24 ILE O 1 1
21 18136 1 1 21 THR C C 23.699 7.522 21.502 1.00 . A A . 25 THR C 1 1
21 18137 1 1 21 THR CA C 24.095 6.250 20.737 1.00 . A A . 25 THR CA 1 1
21 18138 1 1 21 THR CB C 24.420 6.583 19.262 1.00 . A A . 25 THR CB 1 1
21 18139 1 1 21 THR CG2 C 25.167 7.920 19.158 1.00 . A A . 25 THR CG2 1 1
21 18140 1 1 21 THR H H 22.556 4.992 19.984 1.00 . A A . 25 THR H 1 1
21 18141 1 1 21 THR HA H 24.974 5.830 21.199 1.00 . A A . 25 THR HA 1 1
21 18142 1 1 21 THR HB H 23.504 6.652 18.703 1.00 . A A . 25 THR HB 1 1
21 18143 1 1 21 THR HG1 H 25.544 5.848 17.848 1.00 . A A . 25 THR HG1 1 1
21 18144 1 1 21 THR HG21 H 25.832 8.030 20.002 1.00 . A A . 25 THR HG21 1 1
21 18145 1 1 21 THR HG22 H 24.451 8.732 19.152 1.00 . A A . 25 THR HG22 1 1
21 18146 1 1 21 THR HG23 H 25.740 7.943 18.244 1.00 . A A . 25 THR HG23 1 1
21 18147 1 1 21 THR N N 23.019 5.260 20.804 1.00 . A A . 25 THR N 1 1
21 18148 1 1 21 THR O O 24.508 8.098 22.230 1.00 . A A . 25 THR O 1 1
21 18149 1 1 21 THR OG1 O 25.220 5.547 18.704 1.00 . A A . 25 THR OG1 1 1
21 18150 1 1 22 LEU C C 22.130 9.053 23.487 1.00 . A A . 26 LEU C 1 1
21 18151 1 1 22 LEU CA C 21.960 9.172 21.975 1.00 . A A . 26 LEU CA 1 1
21 18152 1 1 22 LEU CB C 20.480 9.383 21.601 1.00 . A A . 26 LEU CB 1 1
21 18153 1 1 22 LEU CD1 C 19.557 10.223 23.832 1.00 . A A . 26 LEU CD1 1 1
21 18154 1 1 22 LEU CD2 C 20.768 11.805 22.267 1.00 . A A . 26 LEU CD2 1 1
21 18155 1 1 22 LEU CG C 19.845 10.576 22.352 1.00 . A A . 26 LEU CG 1 1
21 18156 1 1 22 LEU H H 21.874 7.457 20.704 1.00 . A A . 26 LEU H 1 1
21 18157 1 1 22 LEU HA H 22.532 10.019 21.627 1.00 . A A . 26 LEU HA 1 1
21 18158 1 1 22 LEU HB2 H 20.414 9.566 20.540 1.00 . A A . 26 LEU HB2 1 1
21 18159 1 1 22 LEU HB3 H 19.933 8.488 21.832 1.00 . A A . 26 LEU HB3 1 1
21 18160 1 1 22 LEU HD11 H 18.612 10.659 24.127 1.00 . A A . 26 LEU HD11 1 1
21 18161 1 1 22 LEU HD12 H 20.341 10.616 24.464 1.00 . A A . 26 LEU HD12 1 1
21 18162 1 1 22 LEU HD13 H 19.502 9.149 23.959 1.00 . A A . 26 LEU HD13 1 1
21 18163 1 1 22 LEU HD21 H 21.167 11.888 21.268 1.00 . A A . 26 LEU HD21 1 1
21 18164 1 1 22 LEU HD22 H 21.579 11.702 22.973 1.00 . A A . 26 LEU HD22 1 1
21 18165 1 1 22 LEU HD23 H 20.201 12.694 22.501 1.00 . A A . 26 LEU HD23 1 1
21 18166 1 1 22 LEU HG H 18.906 10.815 21.871 1.00 . A A . 26 LEU HG 1 1
21 18167 1 1 22 LEU N N 22.456 7.956 21.316 1.00 . A A . 26 LEU N 1 1
21 18168 1 1 22 LEU O O 22.599 9.983 24.142 1.00 . A A . 26 LEU O 1 1
21 18169 1 1 23 VAL C C 23.404 7.767 25.853 1.00 . A A . 27 VAL C 1 1
21 18170 1 1 23 VAL CA C 21.921 7.716 25.482 1.00 . A A . 27 VAL CA 1 1
21 18171 1 1 23 VAL CB C 21.313 6.375 25.895 1.00 . A A . 27 VAL CB 1 1
21 18172 1 1 23 VAL CG1 C 21.557 6.142 27.391 1.00 . A A . 27 VAL CG1 1 1
21 18173 1 1 23 VAL CG2 C 19.805 6.401 25.613 1.00 . A A . 27 VAL CG2 1 1
21 18174 1 1 23 VAL H H 21.410 7.182 23.497 1.00 . A A . 27 VAL H 1 1
21 18175 1 1 23 VAL HA H 21.403 8.509 25.996 1.00 . A A . 27 VAL HA 1 1
21 18176 1 1 23 VAL HB H 21.774 5.581 25.327 1.00 . A A . 27 VAL HB 1 1
21 18177 1 1 23 VAL HG11 H 20.856 5.409 27.762 1.00 . A A . 27 VAL HG11 1 1
21 18178 1 1 23 VAL HG12 H 21.425 7.067 27.931 1.00 . A A . 27 VAL HG12 1 1
21 18179 1 1 23 VAL HG13 H 22.565 5.780 27.539 1.00 . A A . 27 VAL HG13 1 1
21 18180 1 1 23 VAL HG21 H 19.630 6.802 24.626 1.00 . A A . 27 VAL HG21 1 1
21 18181 1 1 23 VAL HG22 H 19.311 7.021 26.346 1.00 . A A . 27 VAL HG22 1 1
21 18182 1 1 23 VAL HG23 H 19.411 5.397 25.667 1.00 . A A . 27 VAL HG23 1 1
21 18183 1 1 23 VAL N N 21.770 7.908 24.047 1.00 . A A . 27 VAL N 1 1
21 18184 1 1 23 VAL O O 23.798 8.396 26.829 1.00 . A A . 27 VAL O 1 1
21 18185 1 1 24 MET C C 26.243 8.459 25.196 1.00 . A A . 28 MET C 1 1
21 18186 1 1 24 MET CA C 25.654 7.050 25.272 1.00 . A A . 28 MET CA 1 1
21 18187 1 1 24 MET CB C 26.335 6.145 24.239 1.00 . A A . 28 MET CB 1 1
21 18188 1 1 24 MET CE C 28.565 4.044 23.669 1.00 . A A . 28 MET CE 1 1
21 18189 1 1 24 MET CG C 26.087 4.679 24.600 1.00 . A A . 28 MET CG 1 1
21 18190 1 1 24 MET H H 23.799 6.610 24.303 1.00 . A A . 28 MET H 1 1
21 18191 1 1 24 MET HA H 25.839 6.659 26.262 1.00 . A A . 28 MET HA 1 1
21 18192 1 1 24 MET HB2 H 25.936 6.350 23.257 1.00 . A A . 28 MET HB2 1 1
21 18193 1 1 24 MET HB3 H 27.399 6.335 24.240 1.00 . A A . 28 MET HB3 1 1
21 18194 1 1 24 MET HE1 H 29.191 3.184 23.474 1.00 . A A . 28 MET HE1 1 1
21 18195 1 1 24 MET HE2 H 28.677 4.341 24.698 1.00 . A A . 28 MET HE2 1 1
21 18196 1 1 24 MET HE3 H 28.857 4.862 23.025 1.00 . A A . 28 MET HE3 1 1
21 18197 1 1 24 MET HG2 H 26.522 4.465 25.564 1.00 . A A . 28 MET HG2 1 1
21 18198 1 1 24 MET HG3 H 25.023 4.495 24.636 1.00 . A A . 28 MET HG3 1 1
21 18199 1 1 24 MET N N 24.210 7.093 25.049 1.00 . A A . 28 MET N 1 1
21 18200 1 1 24 MET O O 27.224 8.768 25.874 1.00 . A A . 28 MET O 1 1
21 18201 1 1 24 MET SD S 26.837 3.613 23.343 1.00 . A A . 28 MET SD 1 1
21 18202 1 1 25 LEU C C 25.778 11.498 25.514 1.00 . A A . 29 LEU C 1 1
21 18203 1 1 25 LEU CA C 26.085 10.696 24.251 1.00 . A A . 29 LEU CA 1 1
21 18204 1 1 25 LEU CB C 25.420 11.357 23.034 1.00 . A A . 29 LEU CB 1 1
21 18205 1 1 25 LEU CD1 C 25.286 11.365 20.535 1.00 . A A . 29 LEU CD1 1 1
21 18206 1 1 25 LEU CD2 C 27.546 11.439 21.645 1.00 . A A . 29 LEU CD2 1 1
21 18207 1 1 25 LEU CG C 26.105 10.883 21.739 1.00 . A A . 29 LEU CG 1 1
21 18208 1 1 25 LEU H H 24.826 9.025 23.903 1.00 . A A . 29 LEU H 1 1
21 18209 1 1 25 LEU HA H 27.153 10.695 24.110 1.00 . A A . 29 LEU HA 1 1
21 18210 1 1 25 LEU HB2 H 24.375 11.082 23.008 1.00 . A A . 29 LEU HB2 1 1
21 18211 1 1 25 LEU HB3 H 25.505 12.431 23.112 1.00 . A A . 29 LEU HB3 1 1
21 18212 1 1 25 LEU HD11 H 25.874 11.259 19.635 1.00 . A A . 29 LEU HD11 1 1
21 18213 1 1 25 LEU HD12 H 25.021 12.402 20.671 1.00 . A A . 29 LEU HD12 1 1
21 18214 1 1 25 LEU HD13 H 24.390 10.772 20.448 1.00 . A A . 29 LEU HD13 1 1
21 18215 1 1 25 LEU HD21 H 27.807 11.613 20.609 1.00 . A A . 29 LEU HD21 1 1
21 18216 1 1 25 LEU HD22 H 28.237 10.720 22.063 1.00 . A A . 29 LEU HD22 1 1
21 18217 1 1 25 LEU HD23 H 27.624 12.367 22.191 1.00 . A A . 29 LEU HD23 1 1
21 18218 1 1 25 LEU HG H 26.135 9.801 21.734 1.00 . A A . 29 LEU HG 1 1
21 18219 1 1 25 LEU N N 25.627 9.314 24.388 1.00 . A A . 29 LEU N 1 1
21 18220 1 1 25 LEU O O 26.522 12.412 25.871 1.00 . A A . 29 LEU O 1 1
21 18221 1 1 26 LYS C C 25.490 12.108 28.301 1.00 . A A . 30 LYS C 1 1
21 18222 1 1 26 LYS CA C 24.282 11.894 27.388 1.00 . A A . 30 LYS CA 1 1
21 18223 1 1 26 LYS CB C 23.197 11.144 28.169 1.00 . A A . 30 LYS CB 1 1
21 18224 1 1 26 LYS CD C 20.811 10.411 28.191 1.00 . A A . 30 LYS CD 1 1
21 18225 1 1 26 LYS CE C 19.483 10.445 27.432 1.00 . A A . 30 LYS CE 1 1
21 18226 1 1 26 LYS CG C 21.876 11.173 27.397 1.00 . A A . 30 LYS CG 1 1
21 18227 1 1 26 LYS H H 24.105 10.444 25.833 1.00 . A A . 30 LYS H 1 1
21 18228 1 1 26 LYS HA H 23.889 12.857 27.095 1.00 . A A . 30 LYS HA 1 1
21 18229 1 1 26 LYS HB2 H 23.503 10.122 28.323 1.00 . A A . 30 LYS HB2 1 1
21 18230 1 1 26 LYS HB3 H 23.055 11.620 29.128 1.00 . A A . 30 LYS HB3 1 1
21 18231 1 1 26 LYS HD2 H 21.125 9.385 28.319 1.00 . A A . 30 LYS HD2 1 1
21 18232 1 1 26 LYS HD3 H 20.682 10.871 29.158 1.00 . A A . 30 LYS HD3 1 1
21 18233 1 1 26 LYS HE2 H 19.574 9.881 26.518 1.00 . A A . 30 LYS HE2 1 1
21 18234 1 1 26 LYS HE3 H 18.707 10.012 28.046 1.00 . A A . 30 LYS HE3 1 1
21 18235 1 1 26 LYS HG2 H 21.562 12.199 27.262 1.00 . A A . 30 LYS HG2 1 1
21 18236 1 1 26 LYS HG3 H 22.010 10.708 26.435 1.00 . A A . 30 LYS HG3 1 1
21 18237 1 1 26 LYS HZ1 H 19.060 12.404 27.999 1.00 . A A . 30 LYS HZ1 1 1
21 18238 1 1 26 LYS HZ2 H 18.219 11.887 26.617 1.00 . A A . 30 LYS HZ2 1 1
21 18239 1 1 26 LYS HZ3 H 19.871 12.275 26.515 1.00 . A A . 30 LYS HZ3 1 1
21 18240 1 1 26 LYS N N 24.668 11.170 26.177 1.00 . A A . 30 LYS N 1 1
21 18241 1 1 26 LYS NZ N 19.132 11.859 27.116 1.00 . A A . 30 LYS NZ 1 1
21 18242 1 1 26 LYS O O 25.448 12.933 29.214 1.00 . A A . 30 LYS O 1 1
21 18243 1 1 27 LYS C C 28.857 12.265 28.078 1.00 . A A . 31 LYS C 1 1
21 18244 1 1 27 LYS CA C 27.794 11.485 28.848 1.00 . A A . 31 LYS CA 1 1
21 18245 1 1 27 LYS CB C 28.336 10.098 29.193 1.00 . A A . 31 LYS CB 1 1
21 18246 1 1 27 LYS CD C 27.924 8.020 30.518 1.00 . A A . 31 LYS CD 1 1
21 18247 1 1 27 LYS CE C 26.991 7.351 31.530 1.00 . A A . 31 LYS CE 1 1
21 18248 1 1 27 LYS CG C 27.366 9.393 30.142 1.00 . A A . 31 LYS CG 1 1
21 18249 1 1 27 LYS H H 26.557 10.726 27.299 1.00 . A A . 31 LYS H 1 1
21 18250 1 1 27 LYS HA H 27.572 12.010 29.769 1.00 . A A . 31 LYS HA 1 1
21 18251 1 1 27 LYS HB2 H 28.445 9.517 28.288 1.00 . A A . 31 LYS HB2 1 1
21 18252 1 1 27 LYS HB3 H 29.298 10.198 29.675 1.00 . A A . 31 LYS HB3 1 1
21 18253 1 1 27 LYS HD2 H 27.997 7.404 29.632 1.00 . A A . 31 LYS HD2 1 1
21 18254 1 1 27 LYS HD3 H 28.903 8.136 30.958 1.00 . A A . 31 LYS HD3 1 1
21 18255 1 1 27 LYS HE2 H 27.418 6.411 31.849 1.00 . A A . 31 LYS HE2 1 1
21 18256 1 1 27 LYS HE3 H 26.864 7.998 32.385 1.00 . A A . 31 LYS HE3 1 1
21 18257 1 1 27 LYS HG2 H 27.239 9.988 31.034 1.00 . A A . 31 LYS HG2 1 1
21 18258 1 1 27 LYS HG3 H 26.412 9.269 29.651 1.00 . A A . 31 LYS HG3 1 1
21 18259 1 1 27 LYS HZ1 H 25.805 6.751 29.926 1.00 . A A . 31 LYS HZ1 1 1
21 18260 1 1 27 LYS HZ2 H 25.124 7.992 30.866 1.00 . A A . 31 LYS HZ2 1 1
21 18261 1 1 27 LYS HZ3 H 25.143 6.395 31.446 1.00 . A A . 31 LYS HZ3 1 1
21 18262 1 1 27 LYS N N 26.571 11.363 28.047 1.00 . A A . 31 LYS N 1 1
21 18263 1 1 27 LYS NZ N 25.666 7.103 30.894 1.00 . A A . 31 LYS NZ 1 1
21 18264 1 1 27 LYS O O 30.054 12.071 28.287 1.00 . A A . 31 LYS O 1 1
21 18265 1 1 28 LYS C C 28.915 15.435 26.456 1.00 . A A . 32 LYS C 1 1
21 18266 1 1 28 LYS CA C 29.322 13.967 26.386 1.00 . A A . 32 LYS CA 1 1
21 18267 1 1 28 LYS CB C 29.287 13.503 24.930 1.00 . A A . 32 LYS CB 1 1
21 18268 1 1 28 LYS CD C 31.114 11.785 25.189 1.00 . A A . 32 LYS CD 1 1
21 18269 1 1 28 LYS CE C 31.552 10.404 24.690 1.00 . A A . 32 LYS CE 1 1
21 18270 1 1 28 LYS CG C 29.637 12.012 24.839 1.00 . A A . 32 LYS CG 1 1
21 18271 1 1 28 LYS H H 27.442 13.262 27.073 1.00 . A A . 32 LYS H 1 1
21 18272 1 1 28 LYS HA H 30.329 13.869 26.764 1.00 . A A . 32 LYS HA 1 1
21 18273 1 1 28 LYS HB2 H 28.295 13.662 24.531 1.00 . A A . 32 LYS HB2 1 1
21 18274 1 1 28 LYS HB3 H 29.999 14.074 24.356 1.00 . A A . 32 LYS HB3 1 1
21 18275 1 1 28 LYS HD2 H 31.720 12.546 24.720 1.00 . A A . 32 LYS HD2 1 1
21 18276 1 1 28 LYS HD3 H 31.245 11.828 26.259 1.00 . A A . 32 LYS HD3 1 1
21 18277 1 1 28 LYS HE2 H 32.471 10.120 25.181 1.00 . A A . 32 LYS HE2 1 1
21 18278 1 1 28 LYS HE3 H 30.785 9.678 24.916 1.00 . A A . 32 LYS HE3 1 1
21 18279 1 1 28 LYS HG2 H 29.017 11.459 25.530 1.00 . A A . 32 LYS HG2 1 1
21 18280 1 1 28 LYS HG3 H 29.449 11.663 23.834 1.00 . A A . 32 LYS HG3 1 1
21 18281 1 1 28 LYS HZ1 H 32.728 10.109 22.997 1.00 . A A . 32 LYS HZ1 1 1
21 18282 1 1 28 LYS HZ2 H 31.670 11.433 22.883 1.00 . A A . 32 LYS HZ2 1 1
21 18283 1 1 28 LYS HZ3 H 31.072 9.848 22.741 1.00 . A A . 32 LYS HZ3 1 1
21 18284 1 1 28 LYS N N 28.410 13.149 27.188 1.00 . A A . 32 LYS N 1 1
21 18285 1 1 28 LYS NZ N 31.772 10.453 23.216 1.00 . A A . 32 LYS NZ 1 1
21 18286 1 1 28 LYS O O 27.724 15.700 26.493 1.00 . A A . 32 LYS O 1 1
21 18287 2 1 1 LYS C C -1.456 6.783 1.988 1.00 . B B . 5 LYS C 1 1
21 18288 2 1 1 LYS CA C -2.450 5.925 1.215 1.00 . B B . 5 LYS CA 1 1
21 18289 2 1 1 LYS CB C -1.725 4.760 0.539 1.00 . B B . 5 LYS CB 1 1
21 18290 2 1 1 LYS CD C -2.033 2.603 -0.685 1.00 . B B . 5 LYS CD 1 1
21 18291 2 1 1 LYS CE C -3.062 1.579 -1.170 1.00 . B B . 5 LYS CE 1 1
21 18292 2 1 1 LYS CG C -2.756 3.778 -0.021 1.00 . B B . 5 LYS CG 1 1
21 18293 2 1 1 LYS HA H -3.192 5.537 1.897 1.00 . B B . 5 LYS HA 1 1
21 18294 2 1 1 LYS HB2 H -1.112 5.138 -0.267 1.00 . B B . 5 LYS HB2 1 1
21 18295 2 1 1 LYS HB3 H -1.102 4.254 1.260 1.00 . B B . 5 LYS HB3 1 1
21 18296 2 1 1 LYS HD2 H -1.457 2.963 -1.525 1.00 . B B . 5 LYS HD2 1 1
21 18297 2 1 1 LYS HD3 H -1.374 2.135 0.032 1.00 . B B . 5 LYS HD3 1 1
21 18298 2 1 1 LYS HE2 H -2.549 0.731 -1.601 1.00 . B B . 5 LYS HE2 1 1
21 18299 2 1 1 LYS HE3 H -3.664 1.250 -0.336 1.00 . B B . 5 LYS HE3 1 1
21 18300 2 1 1 LYS HG2 H -3.377 3.411 0.784 1.00 . B B . 5 LYS HG2 1 1
21 18301 2 1 1 LYS HG3 H -3.370 4.280 -0.753 1.00 . B B . 5 LYS HG3 1 1
21 18302 2 1 1 LYS HZ1 H -3.431 2.255 -3.105 1.00 . B B . 5 LYS HZ1 1 1
21 18303 2 1 1 LYS HZ2 H -4.206 3.162 -1.895 1.00 . B B . 5 LYS HZ2 1 1
21 18304 2 1 1 LYS HZ3 H -4.797 1.627 -2.320 1.00 . B B . 5 LYS HZ3 1 1
21 18305 2 1 1 LYS N N -3.123 6.756 0.178 1.00 . B B . 5 LYS N 1 1
21 18306 2 1 1 LYS NZ N -3.940 2.203 -2.201 1.00 . B B . 5 LYS NZ 1 1
21 18307 2 1 1 LYS O O -0.339 6.353 2.277 1.00 . B B . 5 LYS O 1 1
21 18308 2 1 2 GLY C C -0.935 8.523 4.533 1.00 . B B . 6 GLY C 1 1
21 18309 2 1 2 GLY CA C -1.017 8.916 3.064 1.00 . B B . 6 GLY CA 1 1
21 18310 2 1 2 GLY H H -2.774 8.285 2.065 1.00 . B B . 6 GLY H 1 1
21 18311 2 1 2 GLY HA2 H -0.024 8.888 2.640 1.00 . B B . 6 GLY HA2 1 1
21 18312 2 1 2 GLY HA3 H -1.411 9.918 2.986 1.00 . B B . 6 GLY HA3 1 1
21 18313 2 1 2 GLY N N -1.873 8.000 2.321 1.00 . B B . 6 GLY N 1 1
21 18314 2 1 2 GLY O O -0.005 8.913 5.237 1.00 . B B . 6 GLY O 1 1
21 18315 2 1 3 ALA C C -1.035 6.105 6.569 1.00 . B B . 7 ALA C 1 1
21 18316 2 1 3 ALA CA C -1.937 7.318 6.382 1.00 . B B . 7 ALA CA 1 1
21 18317 2 1 3 ALA CB C -3.366 6.956 6.792 1.00 . B B . 7 ALA CB 1 1
21 18318 2 1 3 ALA H H -2.633 7.477 4.386 1.00 . B B . 7 ALA H 1 1
21 18319 2 1 3 ALA HA H -1.585 8.121 7.013 1.00 . B B . 7 ALA HA 1 1
21 18320 2 1 3 ALA HB1 H -4.006 7.816 6.664 1.00 . B B . 7 ALA HB1 1 1
21 18321 2 1 3 ALA HB2 H -3.375 6.651 7.827 1.00 . B B . 7 ALA HB2 1 1
21 18322 2 1 3 ALA HB3 H -3.723 6.146 6.174 1.00 . B B . 7 ALA HB3 1 1
21 18323 2 1 3 ALA N N -1.914 7.755 4.991 1.00 . B B . 7 ALA N 1 1
21 18324 2 1 3 ALA O O -0.551 5.844 7.671 1.00 . B B . 7 ALA O 1 1
21 18325 2 1 4 ILE C C 1.454 4.545 5.927 1.00 . B B . 8 ILE C 1 1
21 18326 2 1 4 ILE CA C 0.019 4.170 5.556 1.00 . B B . 8 ILE CA 1 1
21 18327 2 1 4 ILE CB C 0.013 3.446 4.206 1.00 . B B . 8 ILE CB 1 1
21 18328 2 1 4 ILE CD1 C -2.219 2.447 4.852 1.00 . B B . 8 ILE CD1 1 1
21 18329 2 1 4 ILE CG1 C -1.435 3.183 3.758 1.00 . B B . 8 ILE CG1 1 1
21 18330 2 1 4 ILE CG2 C 0.763 2.118 4.334 1.00 . B B . 8 ILE CG2 1 1
21 18331 2 1 4 ILE H H -1.237 5.613 4.637 1.00 . B B . 8 ILE H 1 1
21 18332 2 1 4 ILE HA H -0.371 3.506 6.312 1.00 . B B . 8 ILE HA 1 1
21 18333 2 1 4 ILE HB H 0.509 4.064 3.471 1.00 . B B . 8 ILE HB 1 1
21 18334 2 1 4 ILE HD11 H -1.586 1.713 5.326 1.00 . B B . 8 ILE HD11 1 1
21 18335 2 1 4 ILE HD12 H -3.070 1.951 4.408 1.00 . B B . 8 ILE HD12 1 1
21 18336 2 1 4 ILE HD13 H -2.563 3.157 5.589 1.00 . B B . 8 ILE HD13 1 1
21 18337 2 1 4 ILE HG12 H -1.918 4.126 3.548 1.00 . B B . 8 ILE HG12 1 1
21 18338 2 1 4 ILE HG13 H -1.426 2.581 2.862 1.00 . B B . 8 ILE HG13 1 1
21 18339 2 1 4 ILE HG21 H 0.666 1.561 3.414 1.00 . B B . 8 ILE HG21 1 1
21 18340 2 1 4 ILE HG22 H 0.342 1.546 5.147 1.00 . B B . 8 ILE HG22 1 1
21 18341 2 1 4 ILE HG23 H 1.806 2.310 4.530 1.00 . B B . 8 ILE HG23 1 1
21 18342 2 1 4 ILE N N -0.820 5.359 5.488 1.00 . B B . 8 ILE N 1 1
21 18343 2 1 4 ILE O O 2.032 3.966 6.843 1.00 . B B . 8 ILE O 1 1
21 18344 2 1 5 ILE C C 3.443 6.684 6.842 1.00 . B B . 9 ILE C 1 1
21 18345 2 1 5 ILE CA C 3.380 5.977 5.489 1.00 . B B . 9 ILE CA 1 1
21 18346 2 1 5 ILE CB C 3.856 6.918 4.371 1.00 . B B . 9 ILE CB 1 1
21 18347 2 1 5 ILE CD1 C 6.153 5.868 4.222 1.00 . B B . 9 ILE CD1 1 1
21 18348 2 1 5 ILE CG1 C 5.370 7.161 4.496 1.00 . B B . 9 ILE CG1 1 1
21 18349 2 1 5 ILE CG2 C 3.126 8.250 4.476 1.00 . B B . 9 ILE CG2 1 1
21 18350 2 1 5 ILE H H 1.495 5.956 4.506 1.00 . B B . 9 ILE H 1 1
21 18351 2 1 5 ILE HA H 4.028 5.118 5.515 1.00 . B B . 9 ILE HA 1 1
21 18352 2 1 5 ILE HB H 3.641 6.470 3.412 1.00 . B B . 9 ILE HB 1 1
21 18353 2 1 5 ILE HD11 H 5.592 5.225 3.560 1.00 . B B . 9 ILE HD11 1 1
21 18354 2 1 5 ILE HD12 H 6.333 5.353 5.154 1.00 . B B . 9 ILE HD12 1 1
21 18355 2 1 5 ILE HD13 H 7.099 6.115 3.762 1.00 . B B . 9 ILE HD13 1 1
21 18356 2 1 5 ILE HG12 H 5.667 7.917 3.783 1.00 . B B . 9 ILE HG12 1 1
21 18357 2 1 5 ILE HG13 H 5.592 7.509 5.495 1.00 . B B . 9 ILE HG13 1 1
21 18358 2 1 5 ILE HG21 H 3.512 8.807 5.316 1.00 . B B . 9 ILE HG21 1 1
21 18359 2 1 5 ILE HG22 H 2.073 8.068 4.616 1.00 . B B . 9 ILE HG22 1 1
21 18360 2 1 5 ILE HG23 H 3.277 8.816 3.569 1.00 . B B . 9 ILE HG23 1 1
21 18361 2 1 5 ILE N N 2.013 5.527 5.218 1.00 . B B . 9 ILE N 1 1
21 18362 2 1 5 ILE O O 4.389 6.519 7.608 1.00 . B B . 9 ILE O 1 1
21 18363 2 1 6 GLY C C 2.693 7.252 9.551 1.00 . B B . 10 GLY C 1 1
21 18364 2 1 6 GLY CA C 2.387 8.202 8.393 1.00 . B B . 10 GLY CA 1 1
21 18365 2 1 6 GLY H H 1.709 7.588 6.471 1.00 . B B . 10 GLY H 1 1
21 18366 2 1 6 GLY HA2 H 3.120 8.996 8.375 1.00 . B B . 10 GLY HA2 1 1
21 18367 2 1 6 GLY HA3 H 1.403 8.626 8.534 1.00 . B B . 10 GLY HA3 1 1
21 18368 2 1 6 GLY N N 2.426 7.481 7.129 1.00 . B B . 10 GLY N 1 1
21 18369 2 1 6 GLY O O 3.661 7.445 10.286 1.00 . B B . 10 GLY O 1 1
21 18370 2 1 7 LEU C C 3.242 4.348 10.527 1.00 . B B . 11 LEU C 1 1
21 18371 2 1 7 LEU CA C 2.031 5.245 10.770 1.00 . B B . 11 LEU CA 1 1
21 18372 2 1 7 LEU CB C 0.758 4.387 10.894 1.00 . B B . 11 LEU CB 1 1
21 18373 2 1 7 LEU CD1 C 0.191 5.180 13.231 1.00 . B B . 11 LEU CD1 1 1
21 18374 2 1 7 LEU CD2 C -0.492 6.538 11.213 1.00 . B B . 11 LEU CD2 1 1
21 18375 2 1 7 LEU CG C -0.284 5.116 11.761 1.00 . B B . 11 LEU CG 1 1
21 18376 2 1 7 LEU H H 1.096 6.130 9.095 1.00 . B B . 11 LEU H 1 1
21 18377 2 1 7 LEU HA H 2.193 5.772 11.695 1.00 . B B . 11 LEU HA 1 1
21 18378 2 1 7 LEU HB2 H 0.347 4.215 9.909 1.00 . B B . 11 LEU HB2 1 1
21 18379 2 1 7 LEU HB3 H 0.998 3.435 11.348 1.00 . B B . 11 LEU HB3 1 1
21 18380 2 1 7 LEU HD11 H -0.665 5.114 13.886 1.00 . B B . 11 LEU HD11 1 1
21 18381 2 1 7 LEU HD12 H 0.706 6.114 13.416 1.00 . B B . 11 LEU HD12 1 1
21 18382 2 1 7 LEU HD13 H 0.865 4.358 13.443 1.00 . B B . 11 LEU HD13 1 1
21 18383 2 1 7 LEU HD21 H -1.418 6.939 11.599 1.00 . B B . 11 LEU HD21 1 1
21 18384 2 1 7 LEU HD22 H -0.536 6.508 10.135 1.00 . B B . 11 LEU HD22 1 1
21 18385 2 1 7 LEU HD23 H 0.329 7.168 11.522 1.00 . B B . 11 LEU HD23 1 1
21 18386 2 1 7 LEU HG H -1.219 4.575 11.716 1.00 . B B . 11 LEU HG 1 1
21 18387 2 1 7 LEU N N 1.857 6.230 9.704 1.00 . B B . 11 LEU N 1 1
21 18388 2 1 7 LEU O O 3.841 3.844 11.478 1.00 . B B . 11 LEU O 1 1
21 18389 2 1 8 MET C C 5.904 3.560 9.828 1.00 . B B . 12 MET C 1 1
21 18390 2 1 8 MET CA C 4.704 3.274 8.942 1.00 . B B . 12 MET CA 1 1
21 18391 2 1 8 MET CB C 5.080 3.490 7.480 1.00 . B B . 12 MET CB 1 1
21 18392 2 1 8 MET CE C 8.606 2.002 8.362 1.00 . B B . 12 MET CE 1 1
21 18393 2 1 8 MET CG C 6.233 2.581 7.092 1.00 . B B . 12 MET CG 1 1
21 18394 2 1 8 MET H H 3.089 4.531 8.535 1.00 . B B . 12 MET H 1 1
21 18395 2 1 8 MET HA H 4.405 2.255 9.069 1.00 . B B . 12 MET HA 1 1
21 18396 2 1 8 MET HB2 H 4.228 3.265 6.863 1.00 . B B . 12 MET HB2 1 1
21 18397 2 1 8 MET HB3 H 5.375 4.513 7.331 1.00 . B B . 12 MET HB3 1 1
21 18398 2 1 8 MET HE1 H 8.407 1.077 7.837 1.00 . B B . 12 MET HE1 1 1
21 18399 2 1 8 MET HE2 H 8.212 1.937 9.367 1.00 . B B . 12 MET HE2 1 1
21 18400 2 1 8 MET HE3 H 9.673 2.169 8.407 1.00 . B B . 12 MET HE3 1 1
21 18401 2 1 8 MET HG2 H 6.146 1.657 7.625 1.00 . B B . 12 MET HG2 1 1
21 18402 2 1 8 MET HG3 H 6.180 2.395 6.034 1.00 . B B . 12 MET HG3 1 1
21 18403 2 1 8 MET N N 3.589 4.127 9.265 1.00 . B B . 12 MET N 1 1
21 18404 2 1 8 MET O O 6.386 2.676 10.537 1.00 . B B . 12 MET O 1 1
21 18405 2 1 8 MET SD S 7.814 3.383 7.488 1.00 . B B . 12 MET SD 1 1
21 18406 2 1 9 VAL C C 7.098 5.319 12.080 1.00 . B B . 13 VAL C 1 1
21 18407 2 1 9 VAL CA C 7.510 5.176 10.623 1.00 . B B . 13 VAL CA 1 1
21 18408 2 1 9 VAL CB C 8.116 6.486 10.114 1.00 . B B . 13 VAL CB 1 1
21 18409 2 1 9 VAL CG1 C 8.463 6.332 8.632 1.00 . B B . 13 VAL CG1 1 1
21 18410 2 1 9 VAL CG2 C 7.112 7.633 10.295 1.00 . B B . 13 VAL CG2 1 1
21 18411 2 1 9 VAL H H 5.931 5.467 9.240 1.00 . B B . 13 VAL H 1 1
21 18412 2 1 9 VAL HA H 8.259 4.401 10.550 1.00 . B B . 13 VAL HA 1 1
21 18413 2 1 9 VAL HB H 9.017 6.704 10.672 1.00 . B B . 13 VAL HB 1 1
21 18414 2 1 9 VAL HG11 H 8.869 7.259 8.258 1.00 . B B . 13 VAL HG11 1 1
21 18415 2 1 9 VAL HG12 H 7.572 6.079 8.078 1.00 . B B . 13 VAL HG12 1 1
21 18416 2 1 9 VAL HG13 H 9.195 5.545 8.514 1.00 . B B . 13 VAL HG13 1 1
21 18417 2 1 9 VAL HG21 H 7.126 7.964 11.322 1.00 . B B . 13 VAL HG21 1 1
21 18418 2 1 9 VAL HG22 H 6.120 7.290 10.040 1.00 . B B . 13 VAL HG22 1 1
21 18419 2 1 9 VAL HG23 H 7.384 8.457 9.650 1.00 . B B . 13 VAL HG23 1 1
21 18420 2 1 9 VAL N N 6.370 4.798 9.804 1.00 . B B . 13 VAL N 1 1
21 18421 2 1 9 VAL O O 7.737 4.753 12.959 1.00 . B B . 13 VAL O 1 1
21 18422 2 1 10 GLY C C 5.785 5.113 14.603 1.00 . B B . 14 GLY C 1 1
21 18423 2 1 10 GLY CA C 5.515 6.297 13.676 1.00 . B B . 14 GLY CA 1 1
21 18424 2 1 10 GLY H H 5.559 6.486 11.562 1.00 . B B . 14 GLY H 1 1
21 18425 2 1 10 GLY HA2 H 5.991 7.176 14.085 1.00 . B B . 14 GLY HA2 1 1
21 18426 2 1 10 GLY HA3 H 4.449 6.469 13.629 1.00 . B B . 14 GLY HA3 1 1
21 18427 2 1 10 GLY N N 6.023 6.071 12.318 1.00 . B B . 14 GLY N 1 1
21 18428 2 1 10 GLY O O 6.208 5.296 15.743 1.00 . B B . 14 GLY O 1 1
21 18429 2 1 11 GLY C C 7.143 2.643 15.488 1.00 . B B . 15 GLY C 1 1
21 18430 2 1 11 GLY CA C 5.716 2.720 14.963 1.00 . B B . 15 GLY CA 1 1
21 18431 2 1 11 GLY H H 5.136 3.809 13.221 1.00 . B B . 15 GLY H 1 1
21 18432 2 1 11 GLY HA2 H 5.036 2.761 15.799 1.00 . B B . 15 GLY HA2 1 1
21 18433 2 1 11 GLY HA3 H 5.511 1.840 14.390 1.00 . B B . 15 GLY HA3 1 1
21 18434 2 1 11 GLY N N 5.514 3.902 14.127 1.00 . B B . 15 GLY N 1 1
21 18435 2 1 11 GLY O O 7.486 1.727 16.236 1.00 . B B . 15 GLY O 1 1
21 18436 2 1 12 VAL C C 9.419 4.264 16.953 1.00 . B B . 16 VAL C 1 1
21 18437 2 1 12 VAL CA C 9.342 3.651 15.568 1.00 . B B . 16 VAL CA 1 1
21 18438 2 1 12 VAL CB C 10.200 4.468 14.595 1.00 . B B . 16 VAL CB 1 1
21 18439 2 1 12 VAL CG1 C 10.194 3.801 13.192 1.00 . B B . 16 VAL CG1 1 1
21 18440 2 1 12 VAL CG2 C 9.671 5.924 14.511 1.00 . B B . 16 VAL CG2 1 1
21 18441 2 1 12 VAL H H 7.626 4.328 14.539 1.00 . B B . 16 VAL H 1 1
21 18442 2 1 12 VAL HA H 9.729 2.646 15.610 1.00 . B B . 16 VAL HA 1 1
21 18443 2 1 12 VAL HB H 11.212 4.485 14.973 1.00 . B B . 16 VAL HB 1 1
21 18444 2 1 12 VAL HG11 H 10.074 4.553 12.426 1.00 . B B . 16 VAL HG11 1 1
21 18445 2 1 12 VAL HG12 H 9.384 3.089 13.119 1.00 . B B . 16 VAL HG12 1 1
21 18446 2 1 12 VAL HG13 H 11.131 3.285 13.035 1.00 . B B . 16 VAL HG13 1 1
21 18447 2 1 12 VAL HG21 H 9.900 6.337 13.538 1.00 . B B . 16 VAL HG21 1 1
21 18448 2 1 12 VAL HG22 H 10.148 6.527 15.272 1.00 . B B . 16 VAL HG22 1 1
21 18449 2 1 12 VAL HG23 H 8.605 5.944 14.665 1.00 . B B . 16 VAL HG23 1 1
21 18450 2 1 12 VAL N N 7.966 3.615 15.111 1.00 . B B . 16 VAL N 1 1
21 18451 2 1 12 VAL O O 10.021 3.693 17.859 1.00 . B B . 16 VAL O 1 1
21 18452 2 1 13 VAL C C 8.549 5.162 19.532 1.00 . B B . 17 VAL C 1 1
21 18453 2 1 13 VAL CA C 8.786 6.126 18.381 1.00 . B B . 17 VAL CA 1 1
21 18454 2 1 13 VAL CB C 7.681 7.173 18.409 1.00 . B B . 17 VAL CB 1 1
21 18455 2 1 13 VAL CG1 C 7.702 7.870 19.770 1.00 . B B . 17 VAL CG1 1 1
21 18456 2 1 13 VAL CG2 C 7.915 8.203 17.302 1.00 . B B . 17 VAL CG2 1 1
21 18457 2 1 13 VAL H H 8.324 5.818 16.346 1.00 . B B . 17 VAL H 1 1
21 18458 2 1 13 VAL HA H 9.725 6.631 18.515 1.00 . B B . 17 VAL HA 1 1
21 18459 2 1 13 VAL HB H 6.729 6.685 18.263 1.00 . B B . 17 VAL HB 1 1
21 18460 2 1 13 VAL HG11 H 7.292 7.207 20.519 1.00 . B B . 17 VAL HG11 1 1
21 18461 2 1 13 VAL HG12 H 7.111 8.772 19.725 1.00 . B B . 17 VAL HG12 1 1
21 18462 2 1 13 VAL HG13 H 8.723 8.116 20.033 1.00 . B B . 17 VAL HG13 1 1
21 18463 2 1 13 VAL HG21 H 7.217 9.020 17.420 1.00 . B B . 17 VAL HG21 1 1
21 18464 2 1 13 VAL HG22 H 7.765 7.738 16.339 1.00 . B B . 17 VAL HG22 1 1
21 18465 2 1 13 VAL HG23 H 8.924 8.581 17.368 1.00 . B B . 17 VAL HG23 1 1
21 18466 2 1 13 VAL N N 8.792 5.426 17.106 1.00 . B B . 17 VAL N 1 1
21 18467 2 1 13 VAL O O 9.110 5.318 20.613 1.00 . B B . 17 VAL O 1 1
21 18468 2 1 14 ILE C C 8.647 2.399 20.672 1.00 . B B . 18 ILE C 1 1
21 18469 2 1 14 ILE CA C 7.402 3.211 20.344 1.00 . B B . 18 ILE CA 1 1
21 18470 2 1 14 ILE CB C 6.270 2.282 19.902 1.00 . B B . 18 ILE CB 1 1
21 18471 2 1 14 ILE CD1 C 4.648 4.120 20.534 1.00 . B B . 18 ILE CD1 1 1
21 18472 2 1 14 ILE CG1 C 5.065 3.121 19.444 1.00 . B B . 18 ILE CG1 1 1
21 18473 2 1 14 ILE CG2 C 5.871 1.383 21.074 1.00 . B B . 18 ILE CG2 1 1
21 18474 2 1 14 ILE H H 7.295 4.103 18.393 1.00 . B B . 18 ILE H 1 1
21 18475 2 1 14 ILE HA H 7.095 3.742 21.230 1.00 . B B . 18 ILE HA 1 1
21 18476 2 1 14 ILE HB H 6.614 1.666 19.082 1.00 . B B . 18 ILE HB 1 1
21 18477 2 1 14 ILE HD11 H 5.281 4.995 20.483 1.00 . B B . 18 ILE HD11 1 1
21 18478 2 1 14 ILE HD12 H 4.746 3.664 21.507 1.00 . B B . 18 ILE HD12 1 1
21 18479 2 1 14 ILE HD13 H 3.621 4.413 20.378 1.00 . B B . 18 ILE HD13 1 1
21 18480 2 1 14 ILE HG12 H 5.334 3.665 18.549 1.00 . B B . 18 ILE HG12 1 1
21 18481 2 1 14 ILE HG13 H 4.236 2.466 19.226 1.00 . B B . 18 ILE HG13 1 1
21 18482 2 1 14 ILE HG21 H 6.659 0.669 21.266 1.00 . B B . 18 ILE HG21 1 1
21 18483 2 1 14 ILE HG22 H 4.959 0.858 20.832 1.00 . B B . 18 ILE HG22 1 1
21 18484 2 1 14 ILE HG23 H 5.714 1.990 21.954 1.00 . B B . 18 ILE HG23 1 1
21 18485 2 1 14 ILE N N 7.699 4.173 19.296 1.00 . B B . 18 ILE N 1 1
21 18486 2 1 14 ILE O O 9.014 2.228 21.835 1.00 . B B . 18 ILE O 1 1
21 18487 2 1 15 ALA C C 11.581 1.850 20.490 1.00 . B B . 19 ALA C 1 1
21 18488 2 1 15 ALA CA C 10.470 1.072 19.793 1.00 . B B . 19 ALA CA 1 1
21 18489 2 1 15 ALA CB C 10.966 0.584 18.436 1.00 . B B . 19 ALA CB 1 1
21 18490 2 1 15 ALA H H 8.887 2.049 18.740 1.00 . B B . 19 ALA H 1 1
21 18491 2 1 15 ALA HA H 10.220 0.213 20.396 1.00 . B B . 19 ALA HA 1 1
21 18492 2 1 15 ALA HB1 H 10.156 0.097 17.915 1.00 . B B . 19 ALA HB1 1 1
21 18493 2 1 15 ALA HB2 H 11.774 -0.117 18.581 1.00 . B B . 19 ALA HB2 1 1
21 18494 2 1 15 ALA HB3 H 11.317 1.425 17.854 1.00 . B B . 19 ALA HB3 1 1
21 18495 2 1 15 ALA N N 9.275 1.891 19.627 1.00 . B B . 19 ALA N 1 1
21 18496 2 1 15 ALA O O 12.153 1.377 21.471 1.00 . B B . 19 ALA O 1 1
21 18497 2 1 16 THR C C 12.631 4.269 21.957 1.00 . B B . 20 THR C 1 1
21 18498 2 1 16 THR CA C 12.972 3.841 20.548 1.00 . B B . 20 THR CA 1 1
21 18499 2 1 16 THR CB C 13.250 5.085 19.680 1.00 . B B . 20 THR CB 1 1
21 18500 2 1 16 THR CG2 C 12.161 5.227 18.626 1.00 . B B . 20 THR CG2 1 1
21 18501 2 1 16 THR H H 11.441 3.361 19.166 1.00 . B B . 20 THR H 1 1
21 18502 2 1 16 THR HA H 13.869 3.237 20.596 1.00 . B B . 20 THR HA 1 1
21 18503 2 1 16 THR HB H 14.199 4.982 19.193 1.00 . B B . 20 THR HB 1 1
21 18504 2 1 16 THR HG1 H 12.670 6.902 20.084 1.00 . B B . 20 THR HG1 1 1
21 18505 2 1 16 THR HG21 H 11.210 5.148 19.114 1.00 . B B . 20 THR HG21 1 1
21 18506 2 1 16 THR HG22 H 12.260 4.442 17.890 1.00 . B B . 20 THR HG22 1 1
21 18507 2 1 16 THR HG23 H 12.243 6.191 18.144 1.00 . B B . 20 THR HG23 1 1
21 18508 2 1 16 THR N N 11.901 3.028 19.972 1.00 . B B . 20 THR N 1 1
21 18509 2 1 16 THR O O 13.511 4.672 22.706 1.00 . B B . 20 THR O 1 1
21 18510 2 1 16 THR OG1 O 13.259 6.257 20.488 1.00 . B B . 20 THR OG1 1 1
21 18511 2 1 17 MET C C 11.072 3.419 24.624 1.00 . B B . 21 MET C 1 1
21 18512 2 1 17 MET CA C 10.915 4.580 23.642 1.00 . B B . 21 MET CA 1 1
21 18513 2 1 17 MET CB C 9.445 5.025 23.588 1.00 . B B . 21 MET CB 1 1
21 18514 2 1 17 MET CE C 11.236 8.395 23.723 1.00 . B B . 21 MET CE 1 1
21 18515 2 1 17 MET CG C 9.361 6.486 23.133 1.00 . B B . 21 MET CG 1 1
21 18516 2 1 17 MET H H 10.694 3.868 21.673 1.00 . B B . 21 MET H 1 1
21 18517 2 1 17 MET HA H 11.519 5.407 23.991 1.00 . B B . 21 MET HA 1 1
21 18518 2 1 17 MET HB2 H 8.908 4.402 22.887 1.00 . B B . 21 MET HB2 1 1
21 18519 2 1 17 MET HB3 H 8.997 4.932 24.567 1.00 . B B . 21 MET HB3 1 1
21 18520 2 1 17 MET HE1 H 11.714 9.051 24.437 1.00 . B B . 21 MET HE1 1 1
21 18521 2 1 17 MET HE2 H 10.892 8.974 22.880 1.00 . B B . 21 MET HE2 1 1
21 18522 2 1 17 MET HE3 H 11.942 7.651 23.379 1.00 . B B . 21 MET HE3 1 1
21 18523 2 1 17 MET HG2 H 10.028 6.642 22.301 1.00 . B B . 21 MET HG2 1 1
21 18524 2 1 17 MET HG3 H 8.348 6.707 22.829 1.00 . B B . 21 MET HG3 1 1
21 18525 2 1 17 MET N N 11.357 4.196 22.306 1.00 . B B . 21 MET N 1 1
21 18526 2 1 17 MET O O 11.432 3.631 25.782 1.00 . B B . 21 MET O 1 1
21 18527 2 1 17 MET SD S 9.828 7.571 24.511 1.00 . B B . 21 MET SD 1 1
21 18528 2 1 18 ILE C C 12.365 0.753 25.418 1.00 . B B . 22 ILE C 1 1
21 18529 2 1 18 ILE CA C 10.913 1.026 25.049 1.00 . B B . 22 ILE CA 1 1
21 18530 2 1 18 ILE CB C 10.324 -0.206 24.357 1.00 . B B . 22 ILE CB 1 1
21 18531 2 1 18 ILE CD1 C 8.279 -1.043 23.182 1.00 . B B . 22 ILE CD1 1 1
21 18532 2 1 18 ILE CG1 C 8.814 -0.013 24.178 1.00 . B B . 22 ILE CG1 1 1
21 18533 2 1 18 ILE CG2 C 10.577 -1.451 25.223 1.00 . B B . 22 ILE CG2 1 1
21 18534 2 1 18 ILE H H 10.516 2.038 23.247 1.00 . B B . 22 ILE H 1 1
21 18535 2 1 18 ILE HA H 10.354 1.214 25.953 1.00 . B B . 22 ILE HA 1 1
21 18536 2 1 18 ILE HB H 10.793 -0.335 23.391 1.00 . B B . 22 ILE HB 1 1
21 18537 2 1 18 ILE HD11 H 7.200 -1.023 23.188 1.00 . B B . 22 ILE HD11 1 1
21 18538 2 1 18 ILE HD12 H 8.624 -2.029 23.463 1.00 . B B . 22 ILE HD12 1 1
21 18539 2 1 18 ILE HD13 H 8.638 -0.806 22.191 1.00 . B B . 22 ILE HD13 1 1
21 18540 2 1 18 ILE HG12 H 8.320 -0.142 25.131 1.00 . B B . 22 ILE HG12 1 1
21 18541 2 1 18 ILE HG13 H 8.621 0.981 23.804 1.00 . B B . 22 ILE HG13 1 1
21 18542 2 1 18 ILE HG21 H 9.935 -2.255 24.894 1.00 . B B . 22 ILE HG21 1 1
21 18543 2 1 18 ILE HG22 H 10.365 -1.221 26.261 1.00 . B B . 22 ILE HG22 1 1
21 18544 2 1 18 ILE HG23 H 11.610 -1.752 25.129 1.00 . B B . 22 ILE HG23 1 1
21 18545 2 1 18 ILE N N 10.796 2.193 24.174 1.00 . B B . 22 ILE N 1 1
21 18546 2 1 18 ILE O O 12.668 0.436 26.564 1.00 . B B . 22 ILE O 1 1
21 18547 2 1 19 VAL C C 15.182 1.445 25.826 1.00 . B B . 23 VAL C 1 1
21 18548 2 1 19 VAL CA C 14.667 0.568 24.701 1.00 . B B . 23 VAL CA 1 1
21 18549 2 1 19 VAL CB C 15.497 0.809 23.449 1.00 . B B . 23 VAL CB 1 1
21 18550 2 1 19 VAL CG1 C 15.047 -0.154 22.347 1.00 . B B . 23 VAL CG1 1 1
21 18551 2 1 19 VAL CG2 C 15.317 2.259 22.989 1.00 . B B . 23 VAL CG2 1 1
21 18552 2 1 19 VAL H H 12.978 1.074 23.533 1.00 . B B . 23 VAL H 1 1
21 18553 2 1 19 VAL HA H 14.762 -0.465 24.986 1.00 . B B . 23 VAL HA 1 1
21 18554 2 1 19 VAL HB H 16.538 0.629 23.673 1.00 . B B . 23 VAL HB 1 1
21 18555 2 1 19 VAL HG11 H 14.075 0.140 21.985 1.00 . B B . 23 VAL HG11 1 1
21 18556 2 1 19 VAL HG12 H 14.995 -1.158 22.743 1.00 . B B . 23 VAL HG12 1 1
21 18557 2 1 19 VAL HG13 H 15.757 -0.125 21.536 1.00 . B B . 23 VAL HG13 1 1
21 18558 2 1 19 VAL HG21 H 15.527 2.322 21.940 1.00 . B B . 23 VAL HG21 1 1
21 18559 2 1 19 VAL HG22 H 15.998 2.902 23.533 1.00 . B B . 23 VAL HG22 1 1
21 18560 2 1 19 VAL HG23 H 14.304 2.577 23.171 1.00 . B B . 23 VAL HG23 1 1
21 18561 2 1 19 VAL N N 13.260 0.844 24.442 1.00 . B B . 23 VAL N 1 1
21 18562 2 1 19 VAL O O 15.915 0.977 26.695 1.00 . B B . 23 VAL O 1 1
21 18563 2 1 20 ILE C C 15.205 2.886 28.232 1.00 . B B . 24 ILE C 1 1
21 18564 2 1 20 ILE CA C 15.237 3.629 26.890 1.00 . B B . 24 ILE CA 1 1
21 18565 2 1 20 ILE CB C 14.311 4.849 26.957 1.00 . B B . 24 ILE CB 1 1
21 18566 2 1 20 ILE CD1 C 15.613 5.847 25.032 1.00 . B B . 24 ILE CD1 1 1
21 18567 2 1 20 ILE CG1 C 14.216 5.499 25.573 1.00 . B B . 24 ILE CG1 1 1
21 18568 2 1 20 ILE CG2 C 14.840 5.861 27.973 1.00 . B B . 24 ILE CG2 1 1
21 18569 2 1 20 ILE H H 14.211 3.052 25.095 1.00 . B B . 24 ILE H 1 1
21 18570 2 1 20 ILE HA H 16.248 3.952 26.689 1.00 . B B . 24 ILE HA 1 1
21 18571 2 1 20 ILE HB H 13.324 4.527 27.266 1.00 . B B . 24 ILE HB 1 1
21 18572 2 1 20 ILE HD11 H 16.234 6.216 25.833 1.00 . B B . 24 ILE HD11 1 1
21 18573 2 1 20 ILE HD12 H 15.525 6.605 24.268 1.00 . B B . 24 ILE HD12 1 1
21 18574 2 1 20 ILE HD13 H 16.067 4.964 24.605 1.00 . B B . 24 ILE HD13 1 1
21 18575 2 1 20 ILE HG12 H 13.736 4.809 24.906 1.00 . B B . 24 ILE HG12 1 1
21 18576 2 1 20 ILE HG13 H 13.623 6.400 25.640 1.00 . B B . 24 ILE HG13 1 1
21 18577 2 1 20 ILE HG21 H 14.210 6.739 27.965 1.00 . B B . 24 ILE HG21 1 1
21 18578 2 1 20 ILE HG22 H 15.849 6.139 27.712 1.00 . B B . 24 ILE HG22 1 1
21 18579 2 1 20 ILE HG23 H 14.830 5.420 28.958 1.00 . B B . 24 ILE HG23 1 1
21 18580 2 1 20 ILE N N 14.795 2.720 25.823 1.00 . B B . 24 ILE N 1 1
21 18581 2 1 20 ILE O O 16.167 2.916 28.999 1.00 . B B . 24 ILE O 1 1
21 18582 2 1 21 THR C C 14.993 0.267 29.739 1.00 . B B . 25 THR C 1 1
21 18583 2 1 21 THR CA C 13.951 1.398 29.701 1.00 . B B . 25 THR CA 1 1
21 18584 2 1 21 THR CB C 12.520 0.820 29.793 1.00 . B B . 25 THR CB 1 1
21 18585 2 1 21 THR CG2 C 12.472 -0.361 30.771 1.00 . B B . 25 THR CG2 1 1
21 18586 2 1 21 THR H H 13.380 2.192 27.815 1.00 . B B . 25 THR H 1 1
21 18587 2 1 21 THR HA H 14.117 2.046 30.547 1.00 . B B . 25 THR HA 1 1
21 18588 2 1 21 THR HB H 12.210 0.480 28.820 1.00 . B B . 25 THR HB 1 1
21 18589 2 1 21 THR HG1 H 10.776 1.421 30.426 1.00 . B B . 25 THR HG1 1 1
21 18590 2 1 21 THR HG21 H 13.141 -0.174 31.597 1.00 . B B . 25 THR HG21 1 1
21 18591 2 1 21 THR HG22 H 12.775 -1.265 30.258 1.00 . B B . 25 THR HG22 1 1
21 18592 2 1 21 THR HG23 H 11.465 -0.481 31.143 1.00 . B B . 25 THR HG23 1 1
21 18593 2 1 21 THR N N 14.100 2.187 28.478 1.00 . B B . 25 THR N 1 1
21 18594 2 1 21 THR O O 15.595 0.001 30.780 1.00 . B B . 25 THR O 1 1
21 18595 2 1 21 THR OG1 O 11.622 1.836 30.230 1.00 . B B . 25 THR OG1 1 1
21 18596 2 1 22 LEU C C 17.521 -1.051 28.954 1.00 . B B . 26 LEU C 1 1
21 18597 2 1 22 LEU CA C 16.135 -1.514 28.515 1.00 . B B . 26 LEU CA 1 1
21 18598 2 1 22 LEU CB C 16.162 -2.041 27.067 1.00 . B B . 26 LEU CB 1 1
21 18599 2 1 22 LEU CD1 C 18.656 -2.534 26.803 1.00 . B B . 26 LEU CD1 1 1
21 18600 2 1 22 LEU CD2 C 17.140 -4.186 27.980 1.00 . B B . 26 LEU CD2 1 1
21 18601 2 1 22 LEU CG C 17.231 -3.138 26.857 1.00 . B B . 26 LEU CG 1 1
21 18602 2 1 22 LEU H H 14.650 -0.143 27.820 1.00 . B B . 26 LEU H 1 1
21 18603 2 1 22 LEU HA H 15.809 -2.307 29.169 1.00 . B B . 26 LEU HA 1 1
21 18604 2 1 22 LEU HB2 H 15.193 -2.452 26.830 1.00 . B B . 26 LEU HB2 1 1
21 18605 2 1 22 LEU HB3 H 16.361 -1.220 26.403 1.00 . B B . 26 LEU HB3 1 1
21 18606 2 1 22 LEU HD11 H 19.235 -3.048 26.048 1.00 . B B . 26 LEU HD11 1 1
21 18607 2 1 22 LEU HD12 H 19.143 -2.648 27.761 1.00 . B B . 26 LEU HD12 1 1
21 18608 2 1 22 LEU HD13 H 18.609 -1.481 26.551 1.00 . B B . 26 LEU HD13 1 1
21 18609 2 1 22 LEU HD21 H 16.104 -4.410 28.180 1.00 . B B . 26 LEU HD21 1 1
21 18610 2 1 22 LEU HD22 H 17.606 -3.803 28.877 1.00 . B B . 26 LEU HD22 1 1
21 18611 2 1 22 LEU HD23 H 17.649 -5.087 27.669 1.00 . B B . 26 LEU HD23 1 1
21 18612 2 1 22 LEU HG H 17.034 -3.625 25.912 1.00 . B B . 26 LEU HG 1 1
21 18613 2 1 22 LEU N N 15.181 -0.398 28.603 1.00 . B B . 26 LEU N 1 1
21 18614 2 1 22 LEU O O 18.192 -1.730 29.728 1.00 . B B . 26 LEU O 1 1
21 18615 2 1 23 VAL C C 19.268 0.898 30.375 1.00 . B B . 27 VAL C 1 1
21 18616 2 1 23 VAL CA C 19.255 0.622 28.871 1.00 . B B . 27 VAL CA 1 1
21 18617 2 1 23 VAL CB C 19.569 1.898 28.091 1.00 . B B . 27 VAL CB 1 1
21 18618 2 1 23 VAL CG1 C 20.904 2.478 28.572 1.00 . B B . 27 VAL CG1 1 1
21 18619 2 1 23 VAL CG2 C 19.657 1.563 26.596 1.00 . B B . 27 VAL CG2 1 1
21 18620 2 1 23 VAL H H 17.386 0.632 27.873 1.00 . B B . 27 VAL H 1 1
21 18621 2 1 23 VAL HA H 20.002 -0.120 28.645 1.00 . B B . 27 VAL HA 1 1
21 18622 2 1 23 VAL HB H 18.783 2.622 28.253 1.00 . B B . 27 VAL HB 1 1
21 18623 2 1 23 VAL HG11 H 21.304 3.140 27.819 1.00 . B B . 27 VAL HG11 1 1
21 18624 2 1 23 VAL HG12 H 21.606 1.677 28.752 1.00 . B B . 27 VAL HG12 1 1
21 18625 2 1 23 VAL HG13 H 20.747 3.030 29.488 1.00 . B B . 27 VAL HG13 1 1
21 18626 2 1 23 VAL HG21 H 18.825 0.932 26.318 1.00 . B B . 27 VAL HG21 1 1
21 18627 2 1 23 VAL HG22 H 20.583 1.043 26.397 1.00 . B B . 27 VAL HG22 1 1
21 18628 2 1 23 VAL HG23 H 19.626 2.475 26.019 1.00 . B B . 27 VAL HG23 1 1
21 18629 2 1 23 VAL N N 17.949 0.110 28.481 1.00 . B B . 27 VAL N 1 1
21 18630 2 1 23 VAL O O 20.216 0.565 31.079 1.00 . B B . 27 VAL O 1 1
21 18631 2 1 24 MET C C 18.089 0.569 33.109 1.00 . B B . 28 MET C 1 1
21 18632 2 1 24 MET CA C 18.062 1.844 32.265 1.00 . B B . 28 MET CA 1 1
21 18633 2 1 24 MET CB C 16.761 2.613 32.524 1.00 . B B . 28 MET CB 1 1
21 18634 2 1 24 MET CE C 15.341 4.889 34.108 1.00 . B B . 28 MET CE 1 1
21 18635 2 1 24 MET CG C 16.917 4.060 32.052 1.00 . B B . 28 MET CG 1 1
21 18636 2 1 24 MET H H 17.496 1.754 30.204 1.00 . B B . 28 MET H 1 1
21 18637 2 1 24 MET HA H 18.899 2.460 32.556 1.00 . B B . 28 MET HA 1 1
21 18638 2 1 24 MET HB2 H 15.949 2.143 31.990 1.00 . B B . 28 MET HB2 1 1
21 18639 2 1 24 MET HB3 H 16.544 2.606 33.582 1.00 . B B . 28 MET HB3 1 1
21 18640 2 1 24 MET HE1 H 14.862 5.780 34.492 1.00 . B B . 28 MET HE1 1 1
21 18641 2 1 24 MET HE2 H 16.350 4.840 34.482 1.00 . B B . 28 MET HE2 1 1
21 18642 2 1 24 MET HE3 H 14.797 4.013 34.432 1.00 . B B . 28 MET HE3 1 1
21 18643 2 1 24 MET HG2 H 17.704 4.540 32.614 1.00 . B B . 28 MET HG2 1 1
21 18644 2 1 24 MET HG3 H 17.171 4.068 31.003 1.00 . B B . 28 MET HG3 1 1
21 18645 2 1 24 MET N N 18.195 1.514 30.847 1.00 . B B . 28 MET N 1 1
21 18646 2 1 24 MET O O 18.556 0.580 34.248 1.00 . B B . 28 MET O 1 1
21 18647 2 1 24 MET SD S 15.359 4.949 32.300 1.00 . B B . 28 MET SD 1 1
21 18648 2 1 25 LEU C C 19.023 -2.368 33.362 1.00 . B B . 29 LEU C 1 1
21 18649 2 1 25 LEU CA C 17.605 -1.811 33.238 1.00 . B B . 29 LEU CA 1 1
21 18650 2 1 25 LEU CB C 16.708 -2.817 32.500 1.00 . B B . 29 LEU CB 1 1
21 18651 2 1 25 LEU CD1 C 14.349 -3.373 31.875 1.00 . B B . 29 LEU CD1 1 1
21 18652 2 1 25 LEU CD2 C 14.890 -2.831 34.275 1.00 . B B . 29 LEU CD2 1 1
21 18653 2 1 25 LEU CG C 15.227 -2.519 32.796 1.00 . B B . 29 LEU CG 1 1
21 18654 2 1 25 LEU H H 17.285 -0.488 31.612 1.00 . B B . 29 LEU H 1 1
21 18655 2 1 25 LEU HA H 17.219 -1.663 34.232 1.00 . B B . 29 LEU HA 1 1
21 18656 2 1 25 LEU HB2 H 16.885 -2.736 31.437 1.00 . B B . 29 LEU HB2 1 1
21 18657 2 1 25 LEU HB3 H 16.944 -3.820 32.824 1.00 . B B . 29 LEU HB3 1 1
21 18658 2 1 25 LEU HD11 H 13.332 -3.363 32.239 1.00 . B B . 29 LEU HD11 1 1
21 18659 2 1 25 LEU HD12 H 14.717 -4.388 31.864 1.00 . B B . 29 LEU HD12 1 1
21 18660 2 1 25 LEU HD13 H 14.376 -2.968 30.876 1.00 . B B . 29 LEU HD13 1 1
21 18661 2 1 25 LEU HD21 H 13.866 -3.170 34.355 1.00 . B B . 29 LEU HD21 1 1
21 18662 2 1 25 LEU HD22 H 15.009 -1.935 34.868 1.00 . B B . 29 LEU HD22 1 1
21 18663 2 1 25 LEU HD23 H 15.549 -3.598 34.653 1.00 . B B . 29 LEU HD23 1 1
21 18664 2 1 25 LEU HG H 15.034 -1.473 32.596 1.00 . B B . 29 LEU HG 1 1
21 18665 2 1 25 LEU N N 17.608 -0.530 32.537 1.00 . B B . 29 LEU N 1 1
21 18666 2 1 25 LEU O O 19.345 -3.046 34.337 1.00 . B B . 29 LEU O 1 1
21 18667 2 1 26 LYS C C 21.861 -2.414 33.765 1.00 . B B . 30 LYS C 1 1
21 18668 2 1 26 LYS CA C 21.235 -2.604 32.383 1.00 . B B . 30 LYS CA 1 1
21 18669 2 1 26 LYS CB C 22.109 -1.896 31.341 1.00 . B B . 30 LYS CB 1 1
21 18670 2 1 26 LYS CD C 22.567 -1.585 28.906 1.00 . B B . 30 LYS CD 1 1
21 18671 2 1 26 LYS CE C 22.159 -2.000 27.492 1.00 . B B . 30 LYS CE 1 1
21 18672 2 1 26 LYS CG C 21.687 -2.308 29.930 1.00 . B B . 30 LYS CG 1 1
21 18673 2 1 26 LYS H H 19.542 -1.567 31.602 1.00 . B B . 30 LYS H 1 1
21 18674 2 1 26 LYS HA H 21.210 -3.659 32.150 1.00 . B B . 30 LYS HA 1 1
21 18675 2 1 26 LYS HB2 H 22.011 -0.830 31.452 1.00 . B B . 30 LYS HB2 1 1
21 18676 2 1 26 LYS HB3 H 23.142 -2.175 31.496 1.00 . B B . 30 LYS HB3 1 1
21 18677 2 1 26 LYS HD2 H 22.442 -0.517 29.017 1.00 . B B . 30 LYS HD2 1 1
21 18678 2 1 26 LYS HD3 H 23.602 -1.845 29.072 1.00 . B B . 30 LYS HD3 1 1
21 18679 2 1 26 LYS HE2 H 21.167 -1.636 27.281 1.00 . B B . 30 LYS HE2 1 1
21 18680 2 1 26 LYS HE3 H 22.855 -1.581 26.780 1.00 . B B . 30 LYS HE3 1 1
21 18681 2 1 26 LYS HG2 H 21.805 -3.378 29.817 1.00 . B B . 30 LYS HG2 1 1
21 18682 2 1 26 LYS HG3 H 20.655 -2.042 29.770 1.00 . B B . 30 LYS HG3 1 1
21 18683 2 1 26 LYS HZ1 H 23.133 -3.836 27.620 1.00 . B B . 30 LYS HZ1 1 1
21 18684 2 1 26 LYS HZ2 H 21.932 -3.771 26.420 1.00 . B B . 30 LYS HZ2 1 1
21 18685 2 1 26 LYS HZ3 H 21.496 -3.892 28.058 1.00 . B B . 30 LYS HZ3 1 1
21 18686 2 1 26 LYS N N 19.862 -2.098 32.361 1.00 . B B . 30 LYS N 1 1
21 18687 2 1 26 LYS NZ N 22.182 -3.487 27.390 1.00 . B B . 30 LYS NZ 1 1
21 18688 2 1 26 LYS O O 22.883 -3.024 34.080 1.00 . B B . 30 LYS O 1 1
21 18689 2 1 27 LYS C C 20.883 -2.048 36.979 1.00 . B B . 31 LYS C 1 1
21 18690 2 1 27 LYS CA C 21.738 -1.313 35.949 1.00 . B B . 31 LYS CA 1 1
21 18691 2 1 27 LYS CB C 21.705 0.187 36.245 1.00 . B B . 31 LYS CB 1 1
21 18692 2 1 27 LYS CD C 22.715 2.400 35.674 1.00 . B B . 31 LYS CD 1 1
21 18693 2 1 27 LYS CE C 23.794 3.102 34.848 1.00 . B B . 31 LYS CE 1 1
21 18694 2 1 27 LYS CG C 22.727 0.903 35.362 1.00 . B B . 31 LYS CG 1 1
21 18695 2 1 27 LYS H H 20.418 -1.116 34.298 1.00 . B B . 31 LYS H 1 1
21 18696 2 1 27 LYS HA H 22.760 -1.660 36.030 1.00 . B B . 31 LYS HA 1 1
21 18697 2 1 27 LYS HB2 H 20.717 0.573 36.045 1.00 . B B . 31 LYS HB2 1 1
21 18698 2 1 27 LYS HB3 H 21.953 0.353 37.285 1.00 . B B . 31 LYS HB3 1 1
21 18699 2 1 27 LYS HD2 H 21.746 2.812 35.428 1.00 . B B . 31 LYS HD2 1 1
21 18700 2 1 27 LYS HD3 H 22.913 2.551 36.724 1.00 . B B . 31 LYS HD3 1 1
21 18701 2 1 27 LYS HE2 H 23.840 4.145 35.126 1.00 . B B . 31 LYS HE2 1 1
21 18702 2 1 27 LYS HE3 H 24.749 2.636 35.034 1.00 . B B . 31 LYS HE3 1 1
21 18703 2 1 27 LYS HG2 H 23.711 0.502 35.552 1.00 . B B . 31 LYS HG2 1 1
21 18704 2 1 27 LYS HG3 H 22.471 0.753 34.323 1.00 . B B . 31 LYS HG3 1 1
21 18705 2 1 27 LYS HZ1 H 22.445 3.157 33.263 1.00 . B B . 31 LYS HZ1 1 1
21 18706 2 1 27 LYS HZ2 H 23.701 2.031 33.064 1.00 . B B . 31 LYS HZ2 1 1
21 18707 2 1 27 LYS HZ3 H 24.004 3.691 32.862 1.00 . B B . 31 LYS HZ3 1 1
21 18708 2 1 27 LYS N N 21.238 -1.569 34.594 1.00 . B B . 31 LYS N 1 1
21 18709 2 1 27 LYS NZ N 23.460 2.987 33.400 1.00 . B B . 31 LYS NZ 1 1
21 18710 2 1 27 LYS O O 20.768 -1.614 38.125 1.00 . B B . 31 LYS O 1 1
21 18711 2 1 28 LYS C C 19.856 -5.435 37.383 1.00 . B B . 32 LYS C 1 1
21 18712 2 1 28 LYS CA C 19.443 -3.967 37.447 1.00 . B B . 32 LYS CA 1 1
21 18713 2 1 28 LYS CB C 17.979 -3.837 37.025 1.00 . B B . 32 LYS CB 1 1
21 18714 2 1 28 LYS CD C 17.506 -1.820 38.462 1.00 . B B . 32 LYS CD 1 1
21 18715 2 1 28 LYS CE C 16.686 -0.526 38.494 1.00 . B B . 32 LYS CE 1 1
21 18716 2 1 28 LYS CG C 17.555 -2.363 37.026 1.00 . B B . 32 LYS CG 1 1
21 18717 2 1 28 LYS H H 20.423 -3.460 35.636 1.00 . B B . 32 LYS H 1 1
21 18718 2 1 28 LYS HA H 19.549 -3.623 38.465 1.00 . B B . 32 LYS HA 1 1
21 18719 2 1 28 LYS HB2 H 17.860 -4.242 36.030 1.00 . B B . 32 LYS HB2 1 1
21 18720 2 1 28 LYS HB3 H 17.359 -4.390 37.711 1.00 . B B . 32 LYS HB3 1 1
21 18721 2 1 28 LYS HD2 H 17.050 -2.551 39.112 1.00 . B B . 32 LYS HD2 1 1
21 18722 2 1 28 LYS HD3 H 18.507 -1.609 38.804 1.00 . B B . 32 LYS HD3 1 1
21 18723 2 1 28 LYS HE2 H 16.898 0.009 39.407 1.00 . B B . 32 LYS HE2 1 1
21 18724 2 1 28 LYS HE3 H 16.948 0.090 37.646 1.00 . B B . 32 LYS HE3 1 1
21 18725 2 1 28 LYS HG2 H 18.266 -1.787 36.452 1.00 . B B . 32 LYS HG2 1 1
21 18726 2 1 28 LYS HG3 H 16.577 -2.274 36.577 1.00 . B B . 32 LYS HG3 1 1
21 18727 2 1 28 LYS HZ1 H 14.745 -0.411 39.241 1.00 . B B . 32 LYS HZ1 1 1
21 18728 2 1 28 LYS HZ2 H 15.110 -1.889 38.487 1.00 . B B . 32 LYS HZ2 1 1
21 18729 2 1 28 LYS HZ3 H 14.830 -0.499 37.550 1.00 . B B . 32 LYS HZ3 1 1
21 18730 2 1 28 LYS N N 20.286 -3.164 36.560 1.00 . B B . 32 LYS N 1 1
21 18731 2 1 28 LYS NZ N 15.233 -0.856 38.439 1.00 . B B . 32 LYS NZ 1 1
21 18732 2 1 28 LYS O O 20.188 -5.890 36.301 1.00 . B B . 32 LYS O 1 1
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