NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
596685 |
2mwt   |
25363 | cing | 4-filtered-FRED | STAR | entry | full | 507 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mwt
# This FRED archive file contains, for PDB entry <2mwt>:
#
# - 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_2mwt
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mwt
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 4149.41
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 $Cathelicidin_like_peptide A . 1 1
stop_
save_
save_Cathelicidin_like_peptide
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Cathelicidin like peptide"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code KRFKKFFKKVKKSVKKRLKKIFKKPMVIGVTIPF
_Entity.Number_of_monomers 34
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 ARG . 1 1
3 PHE . 1 1
4 LYS . 1 1
5 LYS . 1 1
6 PHE . 1 1
7 PHE . 1 1
8 LYS . 1 1
9 LYS . 1 1
10 VAL . 1 1
11 LYS . 1 1
12 LYS . 1 1
13 SER . 1 1
14 VAL . 1 1
15 LYS . 1 1
16 LYS . 1 1
17 ARG . 1 1
18 LEU . 1 1
19 LYS . 1 1
20 LYS . 1 1
21 ILE . 1 1
22 PHE . 1 1
23 LYS . 1 1
24 LYS . 1 1
25 PRO . 1 1
26 MET . 1 1
27 VAL . 1 1
28 ILE . 1 1
29 GLY . 1 1
30 VAL . 1 1
31 THR . 1 1
32 ILE . 1 1
33 PRO . 1 1
34 PHE . 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
ARG 2 2 1 1
PHE 3 3 1 1
LYS 4 4 1 1
LYS 5 5 1 1
PHE 6 6 1 1
PHE 7 7 1 1
LYS 8 8 1 1
LYS 9 9 1 1
VAL 10 10 1 1
LYS 11 11 1 1
LYS 12 12 1 1
SER 13 13 1 1
VAL 14 14 1 1
LYS 15 15 1 1
LYS 16 16 1 1
ARG 17 17 1 1
LEU 18 18 1 1
LYS 19 19 1 1
LYS 20 20 1 1
ILE 21 21 1 1
PHE 22 22 1 1
LYS 23 23 1 1
LYS 24 24 1 1
PRO 25 25 1 1
MET 26 26 1 1
VAL 27 27 1 1
ILE 28 28 1 1
GLY 29 29 1 1
VAL 30 30 1 1
THR 31 31 1 1
ILE 32 32 1 1
PRO 33 33 1 1
PHE 34 34 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_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
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 . 1 LYS HA 1 1
1 1 2 1 1 1 LYS QD . 1 LYS QD 1 1
2 1 1 1 1 2 ARG HA . 2 ARG HA 1 1
2 1 2 1 1 2 ARG QD . 2 ARG QD 1 1
3 1 1 1 1 2 ARG HA . 2 ARG HA 1 1
3 1 2 1 1 2 ARG QG . 2 ARG QG 1 1
4 1 1 1 1 2 ARG HA . 2 ARG HA 1 1
4 1 2 1 1 5 LYS QD . 5 LYS QD 1 1
5 1 1 1 1 2 ARG QB . 2 ARG QB 1 1
5 1 2 1 1 2 ARG QD . 2 ARG QD 1 1
6 1 1 1 1 2 ARG QB . 2 ARG QB 1 1
6 1 2 1 1 2 ARG HE . 2 ARG HE 1 1
7 1 1 1 1 2 ARG QB . 2 ARG QB 1 1
7 1 2 1 1 3 PHE H . 3 PHE H 1 1
8 1 1 1 1 2 ARG QD . 2 ARG QD 1 1
8 1 2 1 1 5 LYS QD . 5 LYS QD 1 1
9 1 1 1 1 2 ARG HE . 2 ARG HE 1 1
9 1 2 1 1 2 ARG QG . 2 ARG QG 1 1
10 1 1 1 1 2 ARG QG . 2 ARG QG 1 1
10 1 2 1 1 3 PHE H . 3 PHE H 1 1
11 1 1 1 1 2 ARG HG2 . 2 ARG HG2 1 1
11 1 2 1 1 3 PHE H . 3 PHE H 1 1
12 1 1 1 1 2 ARG HG3 . 2 ARG HG3 1 1
12 1 2 1 1 3 PHE H . 3 PHE H 1 1
13 1 1 1 1 3 PHE H . 3 PHE H 1 1
13 1 2 1 1 3 PHE QB . 3 PHE QB 1 1
14 1 1 1 1 3 PHE H . 3 PHE H 1 1
14 1 2 1 1 3 PHE QD . 3 PHE QD 1 1
15 1 1 1 1 3 PHE H . 3 PHE H 1 1
15 1 2 1 1 4 LYS H . 4 LYS H 1 1
16 1 1 1 1 3 PHE H . 3 PHE H 1 1
16 1 2 1 1 4 LYS QB . 4 LYS QB 1 1
17 1 1 1 1 3 PHE HA . 3 PHE HA 1 1
17 1 2 1 1 3 PHE QD . 3 PHE QD 1 1
18 1 1 1 1 3 PHE HA . 3 PHE HA 1 1
18 1 2 1 1 6 PHE HB2 . 6 PHE HB2 1 1
19 1 1 1 1 3 PHE HA . 3 PHE HA 1 1
19 1 2 1 1 6 PHE HB3 . 6 PHE HB3 1 1
20 1 1 1 1 3 PHE HA . 3 PHE HA 1 1
20 1 2 1 1 6 PHE QD . 6 PHE QD 1 1
21 1 1 1 1 3 PHE QB . 3 PHE QB 1 1
21 1 2 1 1 4 LYS H . 4 LYS H 1 1
22 1 1 1 1 3 PHE QB . 3 PHE QB 1 1
22 1 2 1 1 6 PHE QD . 6 PHE QD 1 1
23 1 1 1 1 3 PHE QD . 3 PHE QD 1 1
23 1 2 1 1 4 LYS H . 4 LYS H 1 1
24 1 1 1 1 3 PHE QD . 3 PHE QD 1 1
24 1 2 1 1 4 LYS HA . 4 LYS HA 1 1
25 1 1 1 1 3 PHE QD . 3 PHE QD 1 1
25 1 2 1 1 4 LYS QB . 4 LYS QB 1 1
26 1 1 1 1 3 PHE QD . 3 PHE QD 1 1
26 1 2 1 1 6 PHE HB3 . 6 PHE HB3 1 1
27 1 1 1 1 3 PHE QD . 3 PHE QD 1 1
27 1 2 1 1 7 PHE H . 7 PHE H 1 1
28 1 1 1 1 3 PHE QE . 3 PHE QE 1 1
28 1 2 1 1 4 LYS HA . 4 LYS HA 1 1
29 1 1 1 1 3 PHE QE . 3 PHE QE 1 1
29 1 2 1 1 7 PHE QB . 7 PHE QB 1 1
30 1 1 1 1 4 LYS H . 4 LYS H 1 1
30 1 2 1 1 4 LYS QB . 4 LYS QB 1 1
31 1 1 1 1 4 LYS H . 4 LYS H 1 1
31 1 2 1 1 4 LYS HG2 . 4 LYS HG2 1 1
32 1 1 1 1 4 LYS H . 4 LYS H 1 1
32 1 2 1 1 4 LYS QG . 4 LYS QG 1 1
33 1 1 1 1 4 LYS H . 4 LYS H 1 1
33 1 2 1 1 4 LYS HG3 . 4 LYS HG3 1 1
34 1 1 1 1 4 LYS HA . 4 LYS HA 1 1
34 1 2 1 1 4 LYS HB2 . 4 LYS HB2 1 1
35 1 1 1 1 4 LYS HA . 4 LYS HA 1 1
35 1 2 1 1 4 LYS QB . 4 LYS QB 1 1
36 1 1 1 1 4 LYS HA . 4 LYS HA 1 1
36 1 2 1 1 4 LYS HB3 . 4 LYS HB3 1 1
37 1 1 1 1 4 LYS HA . 4 LYS HA 1 1
37 1 2 1 1 4 LYS QE . 4 LYS QE 1 1
38 1 1 1 1 4 LYS HA . 4 LYS HA 1 1
38 1 2 1 1 4 LYS QG . 4 LYS QG 1 1
39 1 1 1 1 4 LYS HA . 4 LYS HA 1 1
39 1 2 1 1 7 PHE HB2 . 7 PHE HB2 1 1
40 1 1 1 1 4 LYS HA . 4 LYS HA 1 1
40 1 2 1 1 7 PHE QB . 7 PHE QB 1 1
41 1 1 1 1 4 LYS HA . 4 LYS HA 1 1
41 1 2 1 1 7 PHE HB3 . 7 PHE HB3 1 1
42 1 1 1 1 4 LYS HA . 4 LYS HA 1 1
42 1 2 1 1 7 PHE QD . 7 PHE QD 1 1
43 1 1 1 1 4 LYS QB . 4 LYS QB 1 1
43 1 2 1 1 5 LYS H . 5 LYS H 1 1
44 1 1 1 1 4 LYS QG . 4 LYS QG 1 1
44 1 2 1 1 5 LYS H . 5 LYS H 1 1
45 1 1 1 1 5 LYS H . 5 LYS H 1 1
45 1 2 1 1 5 LYS QB . 5 LYS QB 1 1
46 1 1 1 1 5 LYS H . 5 LYS H 1 1
46 1 2 1 1 5 LYS QD . 5 LYS QD 1 1
47 1 1 1 1 5 LYS H . 5 LYS H 1 1
47 1 2 1 1 5 LYS HG2 . 5 LYS HG2 1 1
48 1 1 1 1 5 LYS H . 5 LYS H 1 1
48 1 2 1 1 5 LYS HG3 . 5 LYS HG3 1 1
49 1 1 1 1 5 LYS H . 5 LYS H 1 1
49 1 2 1 1 6 PHE H . 6 PHE H 1 1
50 1 1 1 1 5 LYS HA . 5 LYS HA 1 1
50 1 2 1 1 5 LYS QB . 5 LYS QB 1 1
51 1 1 1 1 5 LYS HA . 5 LYS HA 1 1
51 1 2 1 1 5 LYS QD . 5 LYS QD 1 1
52 1 1 1 1 5 LYS HA . 5 LYS HA 1 1
52 1 2 1 1 5 LYS QE . 5 LYS QE 1 1
53 1 1 1 1 5 LYS HA . 5 LYS HA 1 1
53 1 2 1 1 5 LYS HG2 . 5 LYS HG2 1 1
54 1 1 1 1 5 LYS HA . 5 LYS HA 1 1
54 1 2 1 1 5 LYS HG3 . 5 LYS HG3 1 1
55 1 1 1 1 5 LYS HA . 5 LYS HA 1 1
55 1 2 1 1 8 LYS H . 8 LYS H 1 1
56 1 1 1 1 5 LYS HA . 5 LYS HA 1 1
56 1 2 1 1 8 LYS QE . 8 LYS QE 1 1
57 1 1 1 1 5 LYS QB . 5 LYS QB 1 1
57 1 2 1 1 5 LYS QE . 5 LYS QE 1 1
58 1 1 1 1 5 LYS QB . 5 LYS QB 1 1
58 1 2 1 1 6 PHE H . 6 PHE H 1 1
59 1 1 1 1 5 LYS QD . 5 LYS QD 1 1
59 1 2 1 1 5 LYS QE . 5 LYS QE 1 1
60 1 1 1 1 5 LYS QE . 5 LYS QE 1 1
60 1 2 1 1 5 LYS HG2 . 5 LYS HG2 1 1
61 1 1 1 1 5 LYS QE . 5 LYS QE 1 1
61 1 2 1 1 5 LYS HG3 . 5 LYS HG3 1 1
62 1 1 1 1 5 LYS HG2 . 5 LYS HG2 1 1
62 1 2 1 1 6 PHE H . 6 PHE H 1 1
63 1 1 1 1 6 PHE H . 6 PHE H 1 1
63 1 2 1 1 6 PHE HB2 . 6 PHE HB2 1 1
64 1 1 1 1 6 PHE H . 6 PHE H 1 1
64 1 2 1 1 6 PHE HB3 . 6 PHE HB3 1 1
65 1 1 1 1 6 PHE H . 6 PHE H 1 1
65 1 2 1 1 6 PHE QD . 6 PHE QD 1 1
66 1 1 1 1 6 PHE H . 6 PHE H 1 1
66 1 2 1 1 7 PHE H . 7 PHE H 1 1
67 1 1 1 1 6 PHE HA . 6 PHE HA 1 1
67 1 2 1 1 6 PHE QD . 6 PHE QD 1 1
68 1 1 1 1 6 PHE HA . 6 PHE HA 1 1
68 1 2 1 1 6 PHE QE . 6 PHE QE 1 1
69 1 1 1 1 6 PHE HA . 6 PHE HA 1 1
69 1 2 1 1 9 LYS QB . 9 LYS QB 1 1
70 1 1 1 1 6 PHE HA . 6 PHE HA 1 1
70 1 2 1 1 9 LYS QD . 9 LYS QD 1 1
71 1 1 1 1 6 PHE HA . 6 PHE HA 1 1
71 1 2 1 1 9 LYS QE . 9 LYS QE 1 1
72 1 1 1 1 6 PHE HA . 6 PHE HA 1 1
72 1 2 1 1 9 LYS HG2 . 9 LYS HG2 1 1
73 1 1 1 1 6 PHE HA . 6 PHE HA 1 1
73 1 2 1 1 9 LYS QG . 9 LYS QG 1 1
74 1 1 1 1 6 PHE HA . 6 PHE HA 1 1
74 1 2 1 1 9 LYS HG3 . 9 LYS HG3 1 1
75 1 1 1 1 6 PHE HA . 6 PHE HA 1 1
75 1 2 1 1 10 VAL MG2 . 10 VAL QG2 1 1
76 1 1 1 1 6 PHE HB2 . 6 PHE HB2 1 1
76 1 2 1 1 7 PHE H . 7 PHE H 1 1
77 1 1 1 1 6 PHE HB3 . 6 PHE HB3 1 1
77 1 2 1 1 7 PHE H . 7 PHE H 1 1
78 1 1 1 1 6 PHE QD . 6 PHE QD 1 1
78 1 2 1 1 7 PHE H . 7 PHE H 1 1
79 1 1 1 1 6 PHE QD . 6 PHE QD 1 1
79 1 2 1 1 7 PHE HA . 7 PHE HA 1 1
80 1 1 1 1 6 PHE QD . 6 PHE QD 1 1
80 1 2 1 1 9 LYS QB . 9 LYS QB 1 1
81 1 1 1 1 6 PHE QD . 6 PHE QD 1 1
81 1 2 1 1 9 LYS QD . 9 LYS QD 1 1
82 1 1 1 1 6 PHE QD . 6 PHE QD 1 1
82 1 2 1 1 9 LYS QE . 9 LYS QE 1 1
83 1 1 1 1 6 PHE QD . 6 PHE QD 1 1
83 1 2 1 1 9 LYS HG2 . 9 LYS HG2 1 1
84 1 1 1 1 6 PHE QD . 6 PHE QD 1 1
84 1 2 1 1 9 LYS QG . 9 LYS QG 1 1
85 1 1 1 1 6 PHE QD . 6 PHE QD 1 1
85 1 2 1 1 9 LYS HG3 . 9 LYS HG3 1 1
86 1 1 1 1 6 PHE QD . 6 PHE QD 1 1
86 1 2 1 1 10 VAL MG1 . 10 VAL QG1 1 1
87 1 1 1 1 6 PHE QD . 6 PHE QD 1 1
87 1 2 1 1 10 VAL MG2 . 10 VAL QG2 1 1
88 1 1 1 1 6 PHE QE . 6 PHE QE 1 1
88 1 2 1 1 9 LYS QE . 9 LYS QE 1 1
89 1 1 1 1 6 PHE QE . 6 PHE QE 1 1
89 1 2 1 1 10 VAL HA . 10 VAL HA 1 1
90 1 1 1 1 6 PHE QE . 6 PHE QE 1 1
90 1 2 1 1 10 VAL MG1 . 10 VAL QG1 1 1
91 1 1 1 1 6 PHE QE . 6 PHE QE 1 1
91 1 2 1 1 10 VAL MG2 . 10 VAL QG2 1 1
92 1 1 1 1 6 PHE HZ . 6 PHE HZ 1 1
92 1 2 1 1 9 LYS QD . 9 LYS QD 1 1
93 1 1 1 1 6 PHE HZ . 6 PHE HZ 1 1
93 1 2 1 1 10 VAL MG1 . 10 VAL QG1 1 1
94 1 1 1 1 6 PHE HZ . 6 PHE HZ 1 1
94 1 2 1 1 10 VAL MG2 . 10 VAL QG2 1 1
95 1 1 1 1 7 PHE H . 7 PHE H 1 1
95 1 2 1 1 7 PHE HB2 . 7 PHE HB2 1 1
96 1 1 1 1 7 PHE H . 7 PHE H 1 1
96 1 2 1 1 7 PHE QB . 7 PHE QB 1 1
97 1 1 1 1 7 PHE H . 7 PHE H 1 1
97 1 2 1 1 7 PHE HB3 . 7 PHE HB3 1 1
98 1 1 1 1 7 PHE H . 7 PHE H 1 1
98 1 2 1 1 7 PHE QD . 7 PHE QD 1 1
99 1 1 1 1 7 PHE H . 7 PHE H 1 1
99 1 2 1 1 8 LYS H . 8 LYS H 1 1
100 1 1 1 1 7 PHE HA . 7 PHE HA 1 1
100 1 2 1 1 7 PHE QD . 7 PHE QD 1 1
101 1 1 1 1 7 PHE HA . 7 PHE HA 1 1
101 1 2 1 1 7 PHE QE . 7 PHE QE 1 1
102 1 1 1 1 7 PHE HA . 7 PHE HA 1 1
102 1 2 1 1 10 VAL HB . 10 VAL HB 1 1
103 1 1 1 1 7 PHE HA . 7 PHE HA 1 1
103 1 2 1 1 10 VAL MG2 . 10 VAL QG2 1 1
104 1 1 1 1 7 PHE QB . 7 PHE QB 1 1
104 1 2 1 1 8 LYS H . 8 LYS H 1 1
105 1 1 1 1 7 PHE HB2 . 7 PHE HB2 1 1
105 1 2 1 1 8 LYS H . 8 LYS H 1 1
106 1 1 1 1 7 PHE HB3 . 7 PHE HB3 1 1
106 1 2 1 1 8 LYS H . 8 LYS H 1 1
107 1 1 1 1 7 PHE QD . 7 PHE QD 1 1
107 1 2 1 1 8 LYS H . 8 LYS H 1 1
108 1 1 1 1 7 PHE QD . 7 PHE QD 1 1
108 1 2 1 1 8 LYS HA . 8 LYS HA 1 1
109 1 1 1 1 7 PHE QD . 7 PHE QD 1 1
109 1 2 1 1 8 LYS HD2 . 8 LYS HD2 1 1
110 1 1 1 1 7 PHE QD . 7 PHE QD 1 1
110 1 2 1 1 8 LYS QD . 8 LYS QD 1 1
111 1 1 1 1 7 PHE QD . 7 PHE QD 1 1
111 1 2 1 1 8 LYS HD3 . 8 LYS HD3 1 1
112 1 1 1 1 7 PHE QD . 7 PHE QD 1 1
112 1 2 1 1 8 LYS QE . 8 LYS QE 1 1
113 1 1 1 1 7 PHE QD . 7 PHE QD 1 1
113 1 2 1 1 10 VAL HB . 10 VAL HB 1 1
114 1 1 1 1 7 PHE QD . 7 PHE QD 1 1
114 1 2 1 1 10 VAL MG2 . 10 VAL QG2 1 1
115 1 1 1 1 7 PHE QD . 7 PHE QD 1 1
115 1 2 1 1 11 LYS QE . 11 LYS QE 1 1
116 1 1 1 1 7 PHE QE . 7 PHE QE 1 1
116 1 2 1 1 10 VAL MG1 . 10 VAL QG1 1 1
117 1 1 1 1 7 PHE QE . 7 PHE QE 1 1
117 1 2 1 1 11 LYS QD . 11 LYS QD 1 1
118 1 1 1 1 7 PHE QE . 7 PHE QE 1 1
118 1 2 1 1 11 LYS QE . 11 LYS QE 1 1
119 1 1 1 1 7 PHE HZ . 7 PHE HZ 1 1
119 1 2 1 1 11 LYS QE . 11 LYS QE 1 1
120 1 1 1 1 8 LYS H . 8 LYS H 1 1
120 1 2 1 1 8 LYS QB . 8 LYS QB 1 1
121 1 1 1 1 8 LYS H . 8 LYS H 1 1
121 1 2 1 1 8 LYS HD2 . 8 LYS HD2 1 1
122 1 1 1 1 8 LYS H . 8 LYS H 1 1
122 1 2 1 1 8 LYS HD3 . 8 LYS HD3 1 1
123 1 1 1 1 8 LYS H . 8 LYS H 1 1
123 1 2 1 1 8 LYS QG . 8 LYS QG 1 1
124 1 1 1 1 8 LYS H . 8 LYS H 1 1
124 1 2 1 1 9 LYS H . 9 LYS H 1 1
125 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
125 1 2 1 1 8 LYS QD . 8 LYS QD 1 1
126 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
126 1 2 1 1 8 LYS QE . 8 LYS QE 1 1
127 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
127 1 2 1 1 8 LYS QG . 8 LYS QG 1 1
128 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
128 1 2 1 1 11 LYS H . 11 LYS H 1 1
129 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
129 1 2 1 1 11 LYS HB2 . 11 LYS HB2 1 1
130 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
130 1 2 1 1 11 LYS QD . 11 LYS QD 1 1
131 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
131 1 2 1 1 11 LYS QE . 11 LYS QE 1 1
132 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
132 1 2 1 1 11 LYS HG2 . 11 LYS HG2 1 1
133 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
133 1 2 1 1 11 LYS QG . 11 LYS QG 1 1
134 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
134 1 2 1 1 11 LYS HG3 . 11 LYS HG3 1 1
135 1 1 1 1 8 LYS QB . 8 LYS QB 1 1
135 1 2 1 1 9 LYS H . 9 LYS H 1 1
136 1 1 1 1 8 LYS QD . 8 LYS QD 1 1
136 1 2 1 1 9 LYS H . 9 LYS H 1 1
137 1 1 1 1 8 LYS QE . 8 LYS QE 1 1
137 1 2 1 1 8 LYS QG . 8 LYS QG 1 1
138 1 1 1 1 9 LYS H . 9 LYS H 1 1
138 1 2 1 1 9 LYS QB . 9 LYS QB 1 1
139 1 1 1 1 9 LYS H . 9 LYS H 1 1
139 1 2 1 1 9 LYS QD . 9 LYS QD 1 1
140 1 1 1 1 9 LYS H . 9 LYS H 1 1
140 1 2 1 1 9 LYS QG . 9 LYS QG 1 1
141 1 1 1 1 9 LYS H . 9 LYS H 1 1
141 1 2 1 1 10 VAL H . 10 VAL H 1 1
142 1 1 1 1 9 LYS H . 9 LYS H 1 1
142 1 2 1 1 11 LYS H . 11 LYS H 1 1
143 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
143 1 2 1 1 9 LYS QB . 9 LYS QB 1 1
144 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
144 1 2 1 1 9 LYS QD . 9 LYS QD 1 1
145 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
145 1 2 1 1 9 LYS QE . 9 LYS QE 1 1
146 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
146 1 2 1 1 9 LYS QG . 9 LYS QG 1 1
147 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
147 1 2 1 1 11 LYS H . 11 LYS H 1 1
148 1 1 1 1 9 LYS QB . 9 LYS QB 1 1
148 1 2 1 1 10 VAL H . 10 VAL H 1 1
149 1 1 1 1 9 LYS QB . 9 LYS QB 1 1
149 1 2 1 1 10 VAL MG2 . 10 VAL QG2 1 1
150 1 1 1 1 9 LYS QE . 9 LYS QE 1 1
150 1 2 1 1 9 LYS QG . 9 LYS QG 1 1
151 1 1 1 1 10 VAL H . 10 VAL H 1 1
151 1 2 1 1 10 VAL HB . 10 VAL HB 1 1
152 1 1 1 1 10 VAL H . 10 VAL H 1 1
152 1 2 1 1 10 VAL MG1 . 10 VAL QG1 1 1
153 1 1 1 1 10 VAL H . 10 VAL H 1 1
153 1 2 1 1 10 VAL MG2 . 10 VAL QG2 1 1
154 1 1 1 1 10 VAL H . 10 VAL H 1 1
154 1 2 1 1 11 LYS H . 11 LYS H 1 1
155 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
155 1 2 1 1 10 VAL MG1 . 10 VAL QG1 1 1
156 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
156 1 2 1 1 10 VAL MG2 . 10 VAL QG2 1 1
157 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
157 1 2 1 1 13 SER QB . 13 SER QB 1 1
158 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
158 1 2 1 1 14 VAL MG2 . 14 VAL QG2 1 1
159 1 1 1 1 10 VAL HB . 10 VAL HB 1 1
159 1 2 1 1 11 LYS H . 11 LYS H 1 1
160 1 1 1 1 10 VAL HB . 10 VAL HB 1 1
160 1 2 1 1 14 VAL MG2 . 14 VAL QG2 1 1
161 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1
161 1 2 1 1 11 LYS H . 11 LYS H 1 1
162 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1
162 1 2 1 1 11 LYS HA . 11 LYS HA 1 1
163 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1
163 1 2 1 1 13 SER QB . 13 SER QB 1 1
164 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1
164 1 2 1 1 14 VAL HB . 14 VAL HB 1 1
165 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1
165 1 2 1 1 14 VAL MG2 . 14 VAL QG2 1 1
166 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1
166 1 2 1 1 11 LYS H . 11 LYS H 1 1
167 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1
167 1 2 1 1 14 VAL HB . 14 VAL HB 1 1
168 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1
168 1 2 1 1 14 VAL MG2 . 14 VAL QG2 1 1
169 1 1 1 1 11 LYS H . 11 LYS H 1 1
169 1 2 1 1 11 LYS HB2 . 11 LYS HB2 1 1
170 1 1 1 1 11 LYS H . 11 LYS H 1 1
170 1 2 1 1 11 LYS HB3 . 11 LYS HB3 1 1
171 1 1 1 1 11 LYS H . 11 LYS H 1 1
171 1 2 1 1 11 LYS QD . 11 LYS QD 1 1
172 1 1 1 1 11 LYS H . 11 LYS H 1 1
172 1 2 1 1 11 LYS QG . 11 LYS QG 1 1
173 1 1 1 1 11 LYS H . 11 LYS H 1 1
173 1 2 1 1 12 LYS H . 12 LYS H 1 1
174 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
174 1 2 1 1 11 LYS HB3 . 11 LYS HB3 1 1
175 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
175 1 2 1 1 11 LYS QE . 11 LYS QE 1 1
176 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
176 1 2 1 1 11 LYS HG2 . 11 LYS HG2 1 1
177 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
177 1 2 1 1 11 LYS QG . 11 LYS QG 1 1
178 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
178 1 2 1 1 11 LYS HG3 . 11 LYS HG3 1 1
179 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
179 1 2 1 1 14 VAL HB . 14 VAL HB 1 1
180 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
180 1 2 1 1 14 VAL MG1 . 14 VAL QG1 1 1
181 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
181 1 2 1 1 14 VAL MG2 . 14 VAL QG2 1 1
182 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 1
182 1 2 1 1 11 LYS QE . 11 LYS QE 1 1
183 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 1
183 1 2 1 1 12 LYS H . 12 LYS H 1 1
184 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 1
184 1 2 1 1 11 LYS QE . 11 LYS QE 1 1
185 1 1 1 1 11 LYS QE . 11 LYS QE 1 1
185 1 2 1 1 11 LYS HG2 . 11 LYS HG2 1 1
186 1 1 1 1 11 LYS QE . 11 LYS QE 1 1
186 1 2 1 1 11 LYS QG . 11 LYS QG 1 1
187 1 1 1 1 11 LYS QE . 11 LYS QE 1 1
187 1 2 1 1 11 LYS HG3 . 11 LYS HG3 1 1
188 1 1 1 1 11 LYS QG . 11 LYS QG 1 1
188 1 2 1 1 12 LYS H . 12 LYS H 1 1
189 1 1 1 1 11 LYS HG2 . 11 LYS HG2 1 1
189 1 2 1 1 12 LYS H . 12 LYS H 1 1
190 1 1 1 1 11 LYS HG3 . 11 LYS HG3 1 1
190 1 2 1 1 12 LYS H . 12 LYS H 1 1
191 1 1 1 1 12 LYS H . 12 LYS H 1 1
191 1 2 1 1 12 LYS QB . 12 LYS QB 1 1
192 1 1 1 1 12 LYS H . 12 LYS H 1 1
192 1 2 1 1 12 LYS HG2 . 12 LYS HG2 1 1
193 1 1 1 1 12 LYS H . 12 LYS H 1 1
193 1 2 1 1 12 LYS HG3 . 12 LYS HG3 1 1
194 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
194 1 2 1 1 12 LYS QB . 12 LYS QB 1 1
195 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
195 1 2 1 1 12 LYS QE . 12 LYS QE 1 1
196 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
196 1 2 1 1 12 LYS QG . 12 LYS QG 1 1
197 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
197 1 2 1 1 15 LYS H . 15 LYS H 1 1
198 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
198 1 2 1 1 15 LYS QB . 15 LYS QB 1 1
199 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
199 1 2 1 1 15 LYS QE . 15 LYS QE 1 1
200 1 1 1 1 12 LYS QB . 12 LYS QB 1 1
200 1 2 1 1 13 SER H . 13 SER H 1 1
201 1 1 1 1 12 LYS QG . 12 LYS QG 1 1
201 1 2 1 1 13 SER H . 13 SER H 1 1
202 1 1 1 1 12 LYS HG2 . 12 LYS HG2 1 1
202 1 2 1 1 13 SER H . 13 SER H 1 1
203 1 1 1 1 12 LYS HG3 . 12 LYS HG3 1 1
203 1 2 1 1 13 SER H . 13 SER H 1 1
204 1 1 1 1 13 SER H . 13 SER H 1 1
204 1 2 1 1 13 SER HB2 . 13 SER HB2 1 1
205 1 1 1 1 13 SER H . 13 SER H 1 1
205 1 2 1 1 13 SER QB . 13 SER QB 1 1
206 1 1 1 1 13 SER H . 13 SER H 1 1
206 1 2 1 1 13 SER HB3 . 13 SER HB3 1 1
207 1 1 1 1 13 SER H . 13 SER H 1 1
207 1 2 1 1 14 VAL H . 14 VAL H 1 1
208 1 1 1 1 13 SER HA . 13 SER HA 1 1
208 1 2 1 1 16 LYS QB . 16 LYS QB 1 1
209 1 1 1 1 13 SER HA . 13 SER HA 1 1
209 1 2 1 1 16 LYS QD . 16 LYS QD 1 1
210 1 1 1 1 13 SER HA . 13 SER HA 1 1
210 1 2 1 1 16 LYS QE . 16 LYS QE 1 1
211 1 1 1 1 13 SER HA . 13 SER HA 1 1
211 1 2 1 1 16 LYS QG . 16 LYS QG 1 1
212 1 1 1 1 13 SER QB . 13 SER QB 1 1
212 1 2 1 1 14 VAL H . 14 VAL H 1 1
213 1 1 1 1 13 SER QB . 13 SER QB 1 1
213 1 2 1 1 14 VAL MG2 . 14 VAL QG2 1 1
214 1 1 1 1 13 SER HB2 . 13 SER HB2 1 1
214 1 2 1 1 14 VAL MG2 . 14 VAL QG2 1 1
215 1 1 1 1 13 SER HB3 . 13 SER HB3 1 1
215 1 2 1 1 14 VAL MG2 . 14 VAL QG2 1 1
216 1 1 1 1 14 VAL H . 14 VAL H 1 1
216 1 2 1 1 14 VAL HB . 14 VAL HB 1 1
217 1 1 1 1 14 VAL H . 14 VAL H 1 1
217 1 2 1 1 14 VAL MG1 . 14 VAL QG1 1 1
218 1 1 1 1 14 VAL H . 14 VAL H 1 1
218 1 2 1 1 14 VAL MG2 . 14 VAL QG2 1 1
219 1 1 1 1 14 VAL H . 14 VAL H 1 1
219 1 2 1 1 15 LYS H . 15 LYS H 1 1
220 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
220 1 2 1 1 14 VAL MG1 . 14 VAL QG1 1 1
221 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
221 1 2 1 1 14 VAL MG2 . 14 VAL QG2 1 1
222 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
222 1 2 1 1 17 ARG H . 17 ARG H 1 1
223 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
223 1 2 1 1 17 ARG QB . 17 ARG QB 1 1
224 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
224 1 2 1 1 17 ARG HD2 . 17 ARG HD2 1 1
225 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
225 1 2 1 1 17 ARG HD3 . 17 ARG HD3 1 1
226 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
226 1 2 1 1 17 ARG QG . 17 ARG QG 1 1
227 1 1 1 1 14 VAL HB . 14 VAL HB 1 1
227 1 2 1 1 15 LYS H . 15 LYS H 1 1
228 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
228 1 2 1 1 15 LYS H . 15 LYS H 1 1
229 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
229 1 2 1 1 15 LYS HA . 15 LYS HA 1 1
230 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
230 1 2 1 1 15 LYS H . 15 LYS H 1 1
231 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
231 1 2 1 1 17 ARG QB . 17 ARG QB 1 1
232 1 1 1 1 15 LYS H . 15 LYS H 1 1
232 1 2 1 1 15 LYS QB . 15 LYS QB 1 1
233 1 1 1 1 15 LYS H . 15 LYS H 1 1
233 1 2 1 1 15 LYS QD . 15 LYS QD 1 1
234 1 1 1 1 15 LYS H . 15 LYS H 1 1
234 1 2 1 1 15 LYS HG2 . 15 LYS HG2 1 1
235 1 1 1 1 15 LYS H . 15 LYS H 1 1
235 1 2 1 1 15 LYS QG . 15 LYS QG 1 1
236 1 1 1 1 15 LYS H . 15 LYS H 1 1
236 1 2 1 1 15 LYS HG3 . 15 LYS HG3 1 1
237 1 1 1 1 15 LYS H . 15 LYS H 1 1
237 1 2 1 1 16 LYS H . 16 LYS H 1 1
238 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
238 1 2 1 1 15 LYS QB . 15 LYS QB 1 1
239 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
239 1 2 1 1 15 LYS QE . 15 LYS QE 1 1
240 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
240 1 2 1 1 15 LYS HG2 . 15 LYS HG2 1 1
241 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
241 1 2 1 1 15 LYS QG . 15 LYS QG 1 1
242 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
242 1 2 1 1 15 LYS HG3 . 15 LYS HG3 1 1
243 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
243 1 2 1 1 18 LEU H . 18 LEU H 1 1
244 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
244 1 2 1 1 18 LEU MD1 . 18 LEU QD1 1 1
245 1 1 1 1 15 LYS QB . 15 LYS QB 1 1
245 1 2 1 1 15 LYS QE . 15 LYS QE 1 1
246 1 1 1 1 15 LYS QD . 15 LYS QD 1 1
246 1 2 1 1 15 LYS HE2 . 15 LYS HE2 1 1
247 1 1 1 1 15 LYS QD . 15 LYS QD 1 1
247 1 2 1 1 15 LYS QE . 15 LYS QE 1 1
248 1 1 1 1 15 LYS QD . 15 LYS QD 1 1
248 1 2 1 1 15 LYS HE3 . 15 LYS HE3 1 1
249 1 1 1 1 15 LYS QE . 15 LYS QE 1 1
249 1 2 1 1 15 LYS QG . 15 LYS QG 1 1
250 1 1 1 1 16 LYS H . 16 LYS H 1 1
250 1 2 1 1 16 LYS QB . 16 LYS QB 1 1
251 1 1 1 1 16 LYS H . 16 LYS H 1 1
251 1 2 1 1 16 LYS HG2 . 16 LYS HG2 1 1
252 1 1 1 1 16 LYS H . 16 LYS H 1 1
252 1 2 1 1 16 LYS QG . 16 LYS QG 1 1
253 1 1 1 1 16 LYS H . 16 LYS H 1 1
253 1 2 1 1 16 LYS HG3 . 16 LYS HG3 1 1
254 1 1 1 1 16 LYS HA . 16 LYS HA 1 1
254 1 2 1 1 16 LYS QD . 16 LYS QD 1 1
255 1 1 1 1 16 LYS HA . 16 LYS HA 1 1
255 1 2 1 1 16 LYS QE . 16 LYS QE 1 1
256 1 1 1 1 16 LYS HA . 16 LYS HA 1 1
256 1 2 1 1 16 LYS QG . 16 LYS QG 1 1
257 1 1 1 1 17 ARG H . 17 ARG H 1 1
257 1 2 1 1 17 ARG QB . 17 ARG QB 1 1
258 1 1 1 1 17 ARG H . 17 ARG H 1 1
258 1 2 1 1 18 LEU H . 18 LEU H 1 1
259 1 1 1 1 17 ARG HA . 17 ARG HA 1 1
259 1 2 1 1 17 ARG QB . 17 ARG QB 1 1
260 1 1 1 1 17 ARG HA . 17 ARG HA 1 1
260 1 2 1 1 17 ARG HD2 . 17 ARG HD2 1 1
261 1 1 1 1 17 ARG HA . 17 ARG HA 1 1
261 1 2 1 1 17 ARG QD . 17 ARG QD 1 1
262 1 1 1 1 17 ARG HA . 17 ARG HA 1 1
262 1 2 1 1 17 ARG HD3 . 17 ARG HD3 1 1
263 1 1 1 1 17 ARG HA . 17 ARG HA 1 1
263 1 2 1 1 17 ARG QG . 17 ARG QG 1 1
264 1 1 1 1 17 ARG QB . 17 ARG QB 1 1
264 1 2 1 1 17 ARG HD2 . 17 ARG HD2 1 1
265 1 1 1 1 17 ARG QB . 17 ARG QB 1 1
265 1 2 1 1 17 ARG QD . 17 ARG QD 1 1
266 1 1 1 1 17 ARG QB . 17 ARG QB 1 1
266 1 2 1 1 17 ARG HD3 . 17 ARG HD3 1 1
267 1 1 1 1 17 ARG HE . 17 ARG HE 1 1
267 1 2 1 1 17 ARG QG . 17 ARG QG 1 1
268 1 1 1 1 17 ARG QG . 17 ARG QG 1 1
268 1 2 1 1 18 LEU H . 18 LEU H 1 1
269 1 1 1 1 18 LEU H . 18 LEU H 1 1
269 1 2 1 1 18 LEU HB2 . 18 LEU HB2 1 1
270 1 1 1 1 18 LEU H . 18 LEU H 1 1
270 1 2 1 1 18 LEU HB3 . 18 LEU HB3 1 1
271 1 1 1 1 18 LEU H . 18 LEU H 1 1
271 1 2 1 1 18 LEU MD1 . 18 LEU QD1 1 1
272 1 1 1 1 18 LEU H . 18 LEU H 1 1
272 1 2 1 1 19 LYS H . 19 LYS H 1 1
273 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
273 1 2 1 1 18 LEU MD2 . 18 LEU QD2 1 1
274 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
274 1 2 1 1 18 LEU HG . 18 LEU HG 1 1
275 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
275 1 2 1 1 21 ILE H . 21 ILE H 1 1
276 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
276 1 2 1 1 21 ILE HB . 21 ILE HB 1 1
277 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
277 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1
278 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
278 1 2 1 1 21 ILE QG . 21 ILE QG1 1 1
279 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
279 1 2 1 1 21 ILE MG . 21 ILE QG2 1 1
280 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
280 1 2 1 1 22 PHE QD . 22 PHE QD 1 1
281 1 1 1 1 18 LEU HB2 . 18 LEU HB2 1 1
281 1 2 1 1 18 LEU MD1 . 18 LEU QD1 1 1
282 1 1 1 1 18 LEU HB2 . 18 LEU HB2 1 1
282 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1
283 1 1 1 1 18 LEU HB2 . 18 LEU HB2 1 1
283 1 2 1 1 22 PHE QD . 22 PHE QD 1 1
284 1 1 1 1 18 LEU HB2 . 18 LEU HB2 1 1
284 1 2 1 1 22 PHE QE . 22 PHE QE 1 1
285 1 1 1 1 18 LEU HB3 . 18 LEU HB3 1 1
285 1 2 1 1 18 LEU MD2 . 18 LEU QD2 1 1
286 1 1 1 1 18 LEU HB3 . 18 LEU HB3 1 1
286 1 2 1 1 19 LYS H . 19 LYS H 1 1
287 1 1 1 1 18 LEU HB3 . 18 LEU HB3 1 1
287 1 2 1 1 22 PHE H . 22 PHE H 1 1
288 1 1 1 1 18 LEU HB3 . 18 LEU HB3 1 1
288 1 2 1 1 22 PHE QD . 22 PHE QD 1 1
289 1 1 1 1 18 LEU HB3 . 18 LEU HB3 1 1
289 1 2 1 1 22 PHE QE . 22 PHE QE 1 1
290 1 1 1 1 18 LEU HB3 . 18 LEU HB3 1 1
290 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 1
291 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
291 1 2 1 1 19 LYS H . 19 LYS H 1 1
292 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
292 1 2 1 1 21 ILE HA . 21 ILE HA 1 1
293 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
293 1 2 1 1 21 ILE HB . 21 ILE HB 1 1
294 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
294 1 2 1 1 21 ILE MG . 21 ILE QG2 1 1
295 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
295 1 2 1 1 22 PHE H . 22 PHE H 1 1
296 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
296 1 2 1 1 22 PHE QD . 22 PHE QD 1 1
297 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
297 1 2 1 1 22 PHE QE . 22 PHE QE 1 1
298 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
298 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 1
299 1 1 1 1 18 LEU HG . 18 LEU HG 1 1
299 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1
300 1 1 1 1 18 LEU HG . 18 LEU HG 1 1
300 1 2 1 1 21 ILE MG . 21 ILE QG2 1 1
301 1 1 1 1 18 LEU HG . 18 LEU HG 1 1
301 1 2 1 1 22 PHE QE . 22 PHE QE 1 1
302 1 1 1 1 19 LYS H . 19 LYS H 1 1
302 1 2 1 1 19 LYS HB2 . 19 LYS HB2 1 1
303 1 1 1 1 19 LYS H . 19 LYS H 1 1
303 1 2 1 1 20 LYS H . 20 LYS H 1 1
304 1 1 1 1 19 LYS H . 19 LYS H 1 1
304 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1
305 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
305 1 2 1 1 19 LYS HB2 . 19 LYS HB2 1 1
306 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
306 1 2 1 1 19 LYS QE . 19 LYS QE 1 1
307 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
307 1 2 1 1 19 LYS QG . 19 LYS QG 1 1
308 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
308 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 1
309 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
309 1 2 1 1 22 PHE HB3 . 22 PHE HB3 1 1
310 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
310 1 2 1 1 22 PHE QD . 22 PHE QD 1 1
311 1 1 1 1 20 LYS H . 20 LYS H 1 1
311 1 2 1 1 20 LYS QB . 20 LYS QB 1 1
312 1 1 1 1 20 LYS H . 20 LYS H 1 1
312 1 2 1 1 20 LYS HG2 . 20 LYS HG2 1 1
313 1 1 1 1 20 LYS H . 20 LYS H 1 1
313 1 2 1 1 20 LYS QG . 20 LYS QG 1 1
314 1 1 1 1 20 LYS H . 20 LYS H 1 1
314 1 2 1 1 20 LYS HG3 . 20 LYS HG3 1 1
315 1 1 1 1 20 LYS H . 20 LYS H 1 1
315 1 2 1 1 21 ILE H . 21 ILE H 1 1
316 1 1 1 1 20 LYS HA . 20 LYS HA 1 1
316 1 2 1 1 20 LYS QB . 20 LYS QB 1 1
317 1 1 1 1 20 LYS HA . 20 LYS HA 1 1
317 1 2 1 1 20 LYS QD . 20 LYS QD 1 1
318 1 1 1 1 20 LYS HA . 20 LYS HA 1 1
318 1 2 1 1 20 LYS QE . 20 LYS QE 1 1
319 1 1 1 1 20 LYS HA . 20 LYS HA 1 1
319 1 2 1 1 20 LYS QG . 20 LYS QG 1 1
320 1 1 1 1 20 LYS HA . 20 LYS HA 1 1
320 1 2 1 1 23 LYS H . 23 LYS H 1 1
321 1 1 1 1 20 LYS HA . 20 LYS HA 1 1
321 1 2 1 1 23 LYS QD . 23 LYS QD 1 1
322 1 1 1 1 20 LYS QB . 20 LYS QB 1 1
322 1 2 1 1 21 ILE H . 21 ILE H 1 1
323 1 1 1 1 20 LYS QB . 20 LYS QB 1 1
323 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1
324 1 1 1 1 20 LYS QB . 20 LYS QB 1 1
324 1 2 1 1 21 ILE MG . 21 ILE QG2 1 1
325 1 1 1 1 21 ILE H . 21 ILE H 1 1
325 1 2 1 1 21 ILE HB . 21 ILE HB 1 1
326 1 1 1 1 21 ILE H . 21 ILE H 1 1
326 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1
327 1 1 1 1 21 ILE H . 21 ILE H 1 1
327 1 2 1 1 21 ILE HG12 . 21 ILE HG12 1 1
328 1 1 1 1 21 ILE H . 21 ILE H 1 1
328 1 2 1 1 21 ILE HG13 . 21 ILE HG13 1 1
329 1 1 1 1 21 ILE H . 21 ILE H 1 1
329 1 2 1 1 21 ILE MG . 21 ILE QG2 1 1
330 1 1 1 1 21 ILE H . 21 ILE H 1 1
330 1 2 1 1 22 PHE H . 22 PHE H 1 1
331 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
331 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1
332 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
332 1 2 1 1 21 ILE HG12 . 21 ILE HG12 1 1
333 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
333 1 2 1 1 21 ILE QG . 21 ILE QG1 1 1
334 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
334 1 2 1 1 21 ILE HG13 . 21 ILE HG13 1 1
335 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
335 1 2 1 1 21 ILE MG . 21 ILE QG2 1 1
336 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
336 1 2 1 1 22 PHE QD . 22 PHE QD 1 1
337 1 1 1 1 21 ILE HB . 21 ILE HB 1 1
337 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1
338 1 1 1 1 21 ILE HB . 21 ILE HB 1 1
338 1 2 1 1 22 PHE H . 22 PHE H 1 1
339 1 1 1 1 21 ILE HB . 21 ILE HB 1 1
339 1 2 1 1 22 PHE QD . 22 PHE QD 1 1
340 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
340 1 2 1 1 21 ILE MG . 21 ILE QG2 1 1
341 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
341 1 2 1 1 22 PHE H . 22 PHE H 1 1
342 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
342 1 2 1 1 22 PHE QD . 22 PHE QD 1 1
343 1 1 1 1 21 ILE QG . 21 ILE QG1 1 1
343 1 2 1 1 21 ILE MG . 21 ILE QG2 1 1
344 1 1 1 1 21 ILE HG12 . 21 ILE HG12 1 1
344 1 2 1 1 21 ILE MG . 21 ILE QG2 1 1
345 1 1 1 1 21 ILE HG13 . 21 ILE HG13 1 1
345 1 2 1 1 21 ILE MG . 21 ILE QG2 1 1
346 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
346 1 2 1 1 22 PHE H . 22 PHE H 1 1
347 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
347 1 2 1 1 22 PHE HA . 22 PHE HA 1 1
348 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
348 1 2 1 1 22 PHE QD . 22 PHE QD 1 1
349 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
349 1 2 1 1 22 PHE QE . 22 PHE QE 1 1
350 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
350 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 1
351 1 1 1 1 22 PHE H . 22 PHE H 1 1
351 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 1
352 1 1 1 1 22 PHE H . 22 PHE H 1 1
352 1 2 1 1 22 PHE QD . 22 PHE QD 1 1
353 1 1 1 1 22 PHE HA . 22 PHE HA 1 1
353 1 2 1 1 22 PHE QD . 22 PHE QD 1 1
354 1 1 1 1 22 PHE HA . 22 PHE HA 1 1
354 1 2 1 1 22 PHE QE . 22 PHE QE 1 1
355 1 1 1 1 23 LYS H . 23 LYS H 1 1
355 1 2 1 1 23 LYS QB . 23 LYS QB 1 1
356 1 1 1 1 23 LYS H . 23 LYS H 1 1
356 1 2 1 1 23 LYS QD . 23 LYS QD 1 1
357 1 1 1 1 23 LYS H . 23 LYS H 1 1
357 1 2 1 1 23 LYS QG . 23 LYS QG 1 1
358 1 1 1 1 23 LYS H . 23 LYS H 1 1
358 1 2 1 1 24 LYS H . 24 LYS H 1 1
359 1 1 1 1 23 LYS HA . 23 LYS HA 1 1
359 1 2 1 1 23 LYS QD . 23 LYS QD 1 1
360 1 1 1 1 23 LYS HA . 23 LYS HA 1 1
360 1 2 1 1 23 LYS QG . 23 LYS QG 1 1
361 1 1 1 1 23 LYS QB . 23 LYS QB 1 1
361 1 2 1 1 24 LYS H . 24 LYS H 1 1
362 1 1 1 1 24 LYS H . 24 LYS H 1 1
362 1 2 1 1 24 LYS QB . 24 LYS QB 1 1
363 1 1 1 1 24 LYS H . 24 LYS H 1 1
363 1 2 1 1 24 LYS QD . 24 LYS QD 1 1
364 1 1 1 1 24 LYS H . 24 LYS H 1 1
364 1 2 1 1 24 LYS QG . 24 LYS QG 1 1
365 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
365 1 2 1 1 24 LYS QD . 24 LYS QD 1 1
366 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
366 1 2 1 1 25 PRO HD3 . 25 PRO HD3 1 1
367 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
367 1 2 1 1 25 PRO QG . 25 PRO QG 1 1
368 1 1 1 1 24 LYS QB . 24 LYS QB 1 1
368 1 2 1 1 25 PRO HD2 . 25 PRO HD2 1 1
369 1 1 1 1 24 LYS HB2 . 24 LYS HB2 1 1
369 1 2 1 1 24 LYS QE . 24 LYS QE 1 1
370 1 1 1 1 24 LYS HB2 . 24 LYS HB2 1 1
370 1 2 1 1 25 PRO HD2 . 25 PRO HD2 1 1
371 1 1 1 1 24 LYS HB3 . 24 LYS HB3 1 1
371 1 2 1 1 24 LYS QE . 24 LYS QE 1 1
372 1 1 1 1 24 LYS HB3 . 24 LYS HB3 1 1
372 1 2 1 1 25 PRO HD2 . 25 PRO HD2 1 1
373 1 1 1 1 24 LYS QE . 24 LYS QE 1 1
373 1 2 1 1 24 LYS QG . 24 LYS QG 1 1
374 1 1 1 1 24 LYS QG . 24 LYS QG 1 1
374 1 2 1 1 25 PRO HD2 . 25 PRO HD2 1 1
375 1 1 1 1 25 PRO HA . 25 PRO HA 1 1
375 1 2 1 1 26 MET H . 26 MET H 1 1
376 1 1 1 1 25 PRO HA . 25 PRO HA 1 1
376 1 2 1 1 26 MET QB . 26 MET QB 1 1
377 1 1 1 1 25 PRO QB . 25 PRO QB 1 1
377 1 2 1 1 26 MET H . 26 MET H 1 1
378 1 1 1 1 26 MET H . 26 MET H 1 1
378 1 2 1 1 26 MET QB . 26 MET QB 1 1
379 1 1 1 1 26 MET H . 26 MET H 1 1
379 1 2 1 1 26 MET QG . 26 MET QG 1 1
380 1 1 1 1 26 MET H . 26 MET H 1 1
380 1 2 1 1 27 VAL H . 27 VAL H 1 1
381 1 1 1 1 26 MET HA . 26 MET HA 1 1
381 1 2 1 1 26 MET QG . 26 MET QG 1 1
382 1 1 1 1 26 MET QB . 26 MET QB 1 1
382 1 2 1 1 27 VAL H . 27 VAL H 1 1
383 1 1 1 1 26 MET QG . 26 MET QG 1 1
383 1 2 1 1 27 VAL H . 27 VAL H 1 1
384 1 1 1 1 27 VAL H . 27 VAL H 1 1
384 1 2 1 1 27 VAL HA . 27 VAL HA 1 1
385 1 1 1 1 27 VAL H . 27 VAL H 1 1
385 1 2 1 1 27 VAL HB . 27 VAL HB 1 1
386 1 1 1 1 27 VAL H . 27 VAL H 1 1
386 1 2 1 1 27 VAL QG . 27 VAL QQG 1 1
387 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
387 1 2 1 1 27 VAL HB . 27 VAL HB 1 1
388 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
388 1 2 1 1 27 VAL QG . 27 VAL QQG 1 1
389 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
389 1 2 1 1 28 ILE H . 28 ILE H 1 1
390 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
390 1 2 1 1 28 ILE MD . 28 ILE QD1 1 1
391 1 1 1 1 27 VAL HB . 27 VAL HB 1 1
391 1 2 1 1 28 ILE H . 28 ILE H 1 1
392 1 1 1 1 27 VAL QG . 27 VAL QQG 1 1
392 1 2 1 1 28 ILE H . 28 ILE H 1 1
393 1 1 1 1 27 VAL QG . 27 VAL QQG 1 1
393 1 2 1 1 29 GLY H . 29 GLY H 1 1
394 1 1 1 1 27 VAL MG1 . 27 VAL QG1 1 1
394 1 2 1 1 28 ILE H . 28 ILE H 1 1
395 1 1 1 1 27 VAL MG2 . 27 VAL QG2 1 1
395 1 2 1 1 28 ILE H . 28 ILE H 1 1
396 1 1 1 1 28 ILE H . 28 ILE H 1 1
396 1 2 1 1 28 ILE HB . 28 ILE HB 1 1
397 1 1 1 1 28 ILE H . 28 ILE H 1 1
397 1 2 1 1 28 ILE QG . 28 ILE QG1 1 1
398 1 1 1 1 28 ILE H . 28 ILE H 1 1
398 1 2 1 1 28 ILE MG . 28 ILE QG2 1 1
399 1 1 1 1 28 ILE H . 28 ILE H 1 1
399 1 2 1 1 29 GLY H . 29 GLY H 1 1
400 1 1 1 1 28 ILE HA . 28 ILE HA 1 1
400 1 2 1 1 28 ILE MD . 28 ILE QD1 1 1
401 1 1 1 1 28 ILE HA . 28 ILE HA 1 1
401 1 2 1 1 28 ILE HG12 . 28 ILE HG12 1 1
402 1 1 1 1 28 ILE HA . 28 ILE HA 1 1
402 1 2 1 1 28 ILE QG . 28 ILE QG1 1 1
403 1 1 1 1 28 ILE HA . 28 ILE HA 1 1
403 1 2 1 1 28 ILE HG13 . 28 ILE HG13 1 1
404 1 1 1 1 28 ILE HA . 28 ILE HA 1 1
404 1 2 1 1 28 ILE MG . 28 ILE QG2 1 1
405 1 1 1 1 28 ILE HA . 28 ILE HA 1 1
405 1 2 1 1 29 GLY H . 29 GLY H 1 1
406 1 1 1 1 28 ILE HB . 28 ILE HB 1 1
406 1 2 1 1 29 GLY H . 29 GLY H 1 1
407 1 1 1 1 28 ILE QG . 28 ILE QG1 1 1
407 1 2 1 1 28 ILE MG . 28 ILE QG2 1 1
408 1 1 1 1 28 ILE HG12 . 28 ILE HG12 1 1
408 1 2 1 1 29 GLY H . 29 GLY H 1 1
409 1 1 1 1 28 ILE HG13 . 28 ILE HG13 1 1
409 1 2 1 1 29 GLY H . 29 GLY H 1 1
410 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1
410 1 2 1 1 29 GLY H . 29 GLY H 1 1
411 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1
411 1 2 1 1 29 GLY QA . 29 GLY QA 1 1
412 1 1 1 1 29 GLY H . 29 GLY H 1 1
412 1 2 1 1 30 VAL H . 30 VAL H 1 1
413 1 1 1 1 29 GLY H . 29 GLY H 1 1
413 1 2 1 1 30 VAL QG . 30 VAL QQG 1 1
414 1 1 1 1 29 GLY QA . 29 GLY QA 1 1
414 1 2 1 1 30 VAL QG . 30 VAL QQG 1 1
415 1 1 1 1 30 VAL H . 30 VAL H 1 1
415 1 2 1 1 30 VAL HB . 30 VAL HB 1 1
416 1 1 1 1 30 VAL H . 30 VAL H 1 1
416 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 1
417 1 1 1 1 30 VAL H . 30 VAL H 1 1
417 1 2 1 1 30 VAL QG . 30 VAL QQG 1 1
418 1 1 1 1 30 VAL H . 30 VAL H 1 1
418 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 1
419 1 1 1 1 30 VAL H . 30 VAL H 1 1
419 1 2 1 1 31 THR H . 31 THR H 1 1
420 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
420 1 2 1 1 31 THR H . 31 THR H 1 1
421 1 1 1 1 30 VAL HB . 30 VAL HB 1 1
421 1 2 1 1 31 THR H . 31 THR H 1 1
422 1 1 1 1 30 VAL QG . 30 VAL QQG 1 1
422 1 2 1 1 31 THR HA . 31 THR HA 1 1
423 1 1 1 1 31 THR H . 31 THR H 1 1
423 1 2 1 1 31 THR MG . 31 THR QG2 1 1
424 1 1 1 1 31 THR HA . 31 THR HA 1 1
424 1 2 1 1 31 THR MG . 31 THR QG2 1 1
425 1 1 1 1 31 THR HA . 31 THR HA 1 1
425 1 2 1 1 32 ILE H . 32 ILE H 1 1
426 1 1 1 1 31 THR HB . 31 THR HB 1 1
426 1 2 1 1 32 ILE H . 32 ILE H 1 1
427 1 1 1 1 31 THR MG . 31 THR QG2 1 1
427 1 2 1 1 32 ILE H . 32 ILE H 1 1
428 1 1 1 1 32 ILE H . 32 ILE H 1 1
428 1 2 1 1 32 ILE HB . 32 ILE HB 1 1
429 1 1 1 1 32 ILE H . 32 ILE H 1 1
429 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
430 1 1 1 1 32 ILE H . 32 ILE H 1 1
430 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
431 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
431 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
432 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
432 1 2 1 1 32 ILE HG12 . 32 ILE HG12 1 1
433 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
433 1 2 1 1 32 ILE HG13 . 32 ILE HG13 1 1
434 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
434 1 2 1 1 33 PRO HD2 . 33 PRO HD2 1 1
435 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
435 1 2 1 1 33 PRO HD3 . 33 PRO HD3 1 1
436 1 1 1 1 32 ILE HB . 32 ILE HB 1 1
436 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
437 1 1 1 1 32 ILE HB . 32 ILE HB 1 1
437 1 2 1 1 33 PRO HD2 . 33 PRO HD2 1 1
438 1 1 1 1 32 ILE HB . 32 ILE HB 1 1
438 1 2 1 1 34 PHE QD . 34 PHE QD 1 1
439 1 1 1 1 32 ILE QG . 32 ILE QG1 1 1
439 1 2 1 1 34 PHE H . 34 PHE H 1 1
440 1 1 1 1 32 ILE QG . 32 ILE QG1 1 1
440 1 2 1 1 34 PHE QD . 34 PHE QD 1 1
441 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
441 1 2 1 1 33 PRO HD2 . 33 PRO HD2 1 1
442 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
442 1 2 1 1 34 PHE H . 34 PHE H 1 1
443 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
443 1 2 1 1 34 PHE QD . 34 PHE QD 1 1
444 1 1 1 1 33 PRO QB . 33 PRO QB 1 1
444 1 2 1 1 34 PHE QD . 34 PHE QD 1 1
445 1 1 1 1 33 PRO HD2 . 33 PRO HD2 1 1
445 1 2 1 1 34 PHE QD . 34 PHE QD 1 1
446 1 1 1 1 34 PHE H . 34 PHE H 1 1
446 1 2 1 1 34 PHE QB . 34 PHE QB 1 1
447 1 1 1 1 34 PHE HA . 34 PHE HA 1 1
447 1 2 1 1 34 PHE QD . 34 PHE QD 1 1
448 1 1 1 1 34 PHE HA . 34 PHE HA 1 1
448 1 2 1 1 34 PHE QE . 34 PHE QE 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 . . . . . . . 4.27 1 1
2 1 . . . . . . . 3.96 1 1
3 1 . . . . . . . 3.22 1 1
4 1 . . . . . . . 3.56 1 1
5 1 . . . . . . . 2.4 1 1
6 1 . . . . . . . 3.25 1 1
7 1 . . . . . . . 3.95 1 1
8 1 . . . . . . . 3.63 1 1
9 1 . . . . . . . 3.04 1 1
10 1 . . . . . . . 4.68 1 1
11 1 . . . . . . . 5.37 1 1
12 1 . . . . . . . 5.37 1 1
13 1 . . . . . . . 3.69 1 1
14 1 . . . . . . . 4.04 1 1
15 1 . . . . . . . 3.86 1 1
16 1 . . . . . . . 4.64 1 1
17 1 . . . . . . . 3.78 1 1
18 1 . . . . . . . 4.13 1 1
19 1 . . . . . . . 3.54 1 1
20 1 . . . . . . . 4.74 1 1
21 1 . . . . . . . 3.91 1 1
22 1 . . . . . . . 3.5 1 1
23 1 . . . . . . . 3.98 1 1
24 1 . . . . . . . 4.15 1 1
25 1 . . . . . . . 4.99 1 1
26 1 . . . . . . . 4.23 1 1
27 1 . . . . . . . 4.06 1 1
28 1 . . . . . . . 5.47 1 1
29 1 . . . . . . . 5.17 1 1
30 1 . . . . . . . 2.39 1 1
31 1 . . . . . . . 4.64 1 1
32 1 . . . . . . . 3.82 1 1
33 1 . . . . . . . 4.64 1 1
34 1 . . . . . . . 2.96 1 1
35 1 . . . . . . . 2.58 1 1
36 1 . . . . . . . 2.96 1 1
37 1 . . . . . . . 5.5 1 1
38 1 . . . . . . . 2.38 1 1
39 1 . . . . . . . 4.02 1 1
40 1 . . . . . . . 3.46 1 1
41 1 . . . . . . . 4.02 1 1
42 1 . . . . . . . 4.61 1 1
43 1 . . . . . . . 2.97 1 1
44 1 . . . . . . . 5.34 1 1
45 1 . . . . . . . 2.4 1 1
46 1 . . . . . . . 4.42 1 1
47 1 . . . . . . . 4.37 1 1
48 1 . . . . . . . 3.83 1 1
49 1 . . . . . . . 3.53 1 1
50 1 . . . . . . . 2.51 1 1
51 1 . . . . . . . 3.29 1 1
52 1 . . . . . . . 5.26 1 1
53 1 . . . . . . . 4.01 1 1
54 1 . . . . . . . 2.73 1 1
55 1 . . . . . . . 4.17 1 1
56 1 . . . . . . . 4.88 1 1
57 1 . . . . . . . 3.54 1 1
58 1 . . . . . . . 3.39 1 1
59 1 . . . . . . . 2.4 1 1
60 1 . . . . . . . 2.4 1 1
61 1 . . . . . . . 2.7 1 1
62 1 . . . . . . . 5.5 1 1
63 1 . . . . . . . 3.64 1 1
64 1 . . . . . . . 3.62 1 1
65 1 . . . . . . . 4.3 1 1
66 1 . . . . . . . 4.02 1 1
67 1 . . . . . . . 3.71 1 1
68 1 . . . . . . . 4.64 1 1
69 1 . . . . . . . 4.59 1 1
70 1 . . . . . . . 5.31 1 1
71 1 . . . . . . . 4.67 1 1
72 1 . . . . . . . 5.39 1 1
73 1 . . . . . . . 4.67 1 1
74 1 . . . . . . . 5.39 1 1
75 1 . . . . . . . 5.21 1 1
76 1 . . . . . . . 4.38 1 1
77 1 . . . . . . . 4.31 1 1
78 1 . . . . . . . 4.4 1 1
79 1 . . . . . . . 4.56 1 1
80 1 . . . . . . . 4.09 1 1
81 1 . . . . . . . 3.6 1 1
82 1 . . . . . . . 2.82 1 1
83 1 . . . . . . . 5.48 1 1
84 1 . . . . . . . 4.7 1 1
85 1 . . . . . . . 5.48 1 1
86 1 . . . . . . . 4.96 1 1
87 1 . . . . . . . 4.16 1 1
88 1 . . . . . . . 4.0 1 1
89 1 . . . . . . . 4.62 1 1
90 1 . . . . . . . 4.09 1 1
91 1 . . . . . . . 3.93 1 1
92 1 . . . . . . . 5.32 1 1
93 1 . . . . . . . 3.57 1 1
94 1 . . . . . . . 4.26 1 1
95 1 . . . . . . . 3.04 1 1
96 1 . . . . . . . 2.43 1 1
97 1 . . . . . . . 3.04 1 1
98 1 . . . . . . . 4.74 1 1
99 1 . . . . . . . 4.0 1 1
100 1 . . . . . . . 3.55 1 1
101 1 . . . . . . . 4.52 1 1
102 1 . . . . . . . 3.63 1 1
103 1 . . . . . . . 3.67 1 1
104 1 . . . . . . . 3.23 1 1
105 1 . . . . . . . 3.95 1 1
106 1 . . . . . . . 3.95 1 1
107 1 . . . . . . . 4.35 1 1
108 1 . . . . . . . 4.34 1 1
109 1 . . . . . . . 4.18 1 1
110 1 . . . . . . . 3.41 1 1
111 1 . . . . . . . 4.18 1 1
112 1 . . . . . . . 4.24 1 1
113 1 . . . . . . . 3.75 1 1
114 1 . . . . . . . 3.78 1 1
115 1 . . . . . . . 5.44 1 1
116 1 . . . . . . . 5.03 1 1
117 1 . . . . . . . 3.95 1 1
118 1 . . . . . . . 4.88 1 1
119 1 . . . . . . . 4.74 1 1
120 1 . . . . . . . 3.16 1 1
121 1 . . . . . . . 4.09 1 1
122 1 . . . . . . . 4.09 1 1
123 1 . . . . . . . 3.96 1 1
124 1 . . . . . . . 3.91 1 1
125 1 . . . . . . . 3.17 1 1
126 1 . . . . . . . 4.95 1 1
127 1 . . . . . . . 3.84 1 1
128 1 . . . . . . . 3.77 1 1
129 1 . . . . . . . 4.24 1 1
130 1 . . . . . . . 4.34 1 1
131 1 . . . . . . . 4.34 1 1
132 1 . . . . . . . 4.29 1 1
133 1 . . . . . . . 3.72 1 1
134 1 . . . . . . . 4.29 1 1
135 1 . . . . . . . 3.98 1 1
136 1 . . . . . . . 5.34 1 1
137 1 . . . . . . . 2.9 1 1
138 1 . . . . . . . 2.4 1 1
139 1 . . . . . . . 5.5 1 1
140 1 . . . . . . . 4.57 1 1
141 1 . . . . . . . 3.68 1 1
142 1 . . . . . . . 4.65 1 1
143 1 . . . . . . . 2.77 1 1
144 1 . . . . . . . 3.64 1 1
145 1 . . . . . . . 4.85 1 1
146 1 . . . . . . . 2.36 1 1
147 1 . . . . . . . 4.82 1 1
148 1 . . . . . . . 3.0 1 1
149 1 . . . . . . . 4.17 1 1
150 1 . . . . . . . 3.39 1 1
151 1 . . . . . . . 3.66 1 1
152 1 . . . . . . . 3.79 1 1
153 1 . . . . . . . 3.33 1 1
154 1 . . . . . . . 3.1 1 1
155 1 . . . . . . . 2.88 1 1
156 1 . . . . . . . 3.43 1 1
157 1 . . . . . . . 2.86 1 1
158 1 . . . . . . . 3.85 1 1
159 1 . . . . . . . 3.01 1 1
160 1 . . . . . . . 3.66 1 1
161 1 . . . . . . . 5.45 1 1
162 1 . . . . . . . 4.71 1 1
163 1 . . . . . . . 3.63 1 1
164 1 . . . . . . . 4.76 1 1
165 1 . . . . . . . 3.42 1 1
166 1 . . . . . . . 3.99 1 1
167 1 . . . . . . . 5.5 1 1
168 1 . . . . . . . 4.09 1 1
169 1 . . . . . . . 2.74 1 1
170 1 . . . . . . . 3.61 1 1
171 1 . . . . . . . 4.32 1 1
172 1 . . . . . . . 3.36 1 1
173 1 . . . . . . . 3.83 1 1
174 1 . . . . . . . 2.82 1 1
175 1 . . . . . . . 4.84 1 1
176 1 . . . . . . . 3.97 1 1
177 1 . . . . . . . 3.48 1 1
178 1 . . . . . . . 3.97 1 1
179 1 . . . . . . . 3.07 1 1
180 1 . . . . . . . 4.21 1 1
181 1 . . . . . . . 4.16 1 1
182 1 . . . . . . . 3.0 1 1
183 1 . . . . . . . 3.55 1 1
184 1 . . . . . . . 2.69 1 1
185 1 . . . . . . . 3.33 1 1
186 1 . . . . . . . 2.48 1 1
187 1 . . . . . . . 3.33 1 1
188 1 . . . . . . . 4.45 1 1
189 1 . . . . . . . 5.27 1 1
190 1 . . . . . . . 5.27 1 1
191 1 . . . . . . . 2.4 1 1
192 1 . . . . . . . 3.75 1 1
193 1 . . . . . . . 3.75 1 1
194 1 . . . . . . . 2.69 1 1
195 1 . . . . . . . 5.5 1 1
196 1 . . . . . . . 2.85 1 1
197 1 . . . . . . . 5.5 1 1
198 1 . . . . . . . 2.7 1 1
199 1 . . . . . . . 4.34 1 1
200 1 . . . . . . . 5.5 1 1
201 1 . . . . . . . 4.76 1 1
202 1 . . . . . . . 5.5 1 1
203 1 . . . . . . . 5.5 1 1
204 1 . . . . . . . 4.15 1 1
205 1 . . . . . . . 3.36 1 1
206 1 . . . . . . . 4.15 1 1
207 1 . . . . . . . 3.98 1 1
208 1 . . . . . . . 3.91 1 1
209 1 . . . . . . . 5.5 1 1
210 1 . . . . . . . 5.39 1 1
211 1 . . . . . . . 5.01 1 1
212 1 . . . . . . . 2.69 1 1
213 1 . . . . . . . 4.49 1 1
214 1 . . . . . . . 5.14 1 1
215 1 . . . . . . . 5.14 1 1
216 1 . . . . . . . 3.44 1 1
217 1 . . . . . . . 4.16 1 1
218 1 . . . . . . . 3.26 1 1
219 1 . . . . . . . 3.67 1 1
220 1 . . . . . . . 3.35 1 1
221 1 . . . . . . . 3.22 1 1
222 1 . . . . . . . 3.58 1 1
223 1 . . . . . . . 3.61 1 1
224 1 . . . . . . . 4.96 1 1
225 1 . . . . . . . 4.96 1 1
226 1 . . . . . . . 4.05 1 1
227 1 . . . . . . . 3.77 1 1
228 1 . . . . . . . 3.4 1 1
229 1 . . . . . . . 3.87 1 1
230 1 . . . . . . . 4.03 1 1
231 1 . . . . . . . 4.33 1 1
232 1 . . . . . . . 2.4 1 1
233 1 . . . . . . . 4.05 1 1
234 1 . . . . . . . 4.23 1 1
235 1 . . . . . . . 3.54 1 1
236 1 . . . . . . . 4.23 1 1
237 1 . . . . . . . 3.65 1 1
238 1 . . . . . . . 2.55 1 1
239 1 . . . . . . . 4.93 1 1
240 1 . . . . . . . 3.38 1 1
241 1 . . . . . . . 2.6 1 1
242 1 . . . . . . . 3.38 1 1
243 1 . . . . . . . 4.85 1 1
244 1 . . . . . . . 3.74 1 1
245 1 . . . . . . . 4.14 1 1
246 1 . . . . . . . 2.55 1 1
247 1 . . . . . . . 2.2 1 1
248 1 . . . . . . . 2.55 1 1
249 1 . . . . . . . 2.25 1 1
250 1 . . . . . . . 2.4 1 1
251 1 . . . . . . . 4.05 1 1
252 1 . . . . . . . 3.53 1 1
253 1 . . . . . . . 4.05 1 1
254 1 . . . . . . . 4.06 1 1
255 1 . . . . . . . 4.98 1 1
256 1 . . . . . . . 2.58 1 1
257 1 . . . . . . . 2.55 1 1
258 1 . . . . . . . 3.74 1 1
259 1 . . . . . . . 2.55 1 1
260 1 . . . . . . . 3.48 1 1
261 1 . . . . . . . 2.86 1 1
262 1 . . . . . . . 3.48 1 1
263 1 . . . . . . . 3.52 1 1
264 1 . . . . . . . 3.34 1 1
265 1 . . . . . . . 2.59 1 1
266 1 . . . . . . . 3.34 1 1
267 1 . . . . . . . 2.4 1 1
268 1 . . . . . . . 5.5 1 1
269 1 . . . . . . . 2.4 1 1
270 1 . . . . . . . 3.96 1 1
271 1 . . . . . . . 2.98 1 1
272 1 . . . . . . . 3.27 1 1
273 1 . . . . . . . 2.83 1 1
274 1 . . . . . . . 2.91 1 1
275 1 . . . . . . . 3.95 1 1
276 1 . . . . . . . 4.7 1 1
277 1 . . . . . . . 3.64 1 1
278 1 . . . . . . . 4.08 1 1
279 1 . . . . . . . 4.4 1 1
280 1 . . . . . . . 4.57 1 1
281 1 . . . . . . . 3.08 1 1
282 1 . . . . . . . 5.13 1 1
283 1 . . . . . . . 3.78 1 1
284 1 . . . . . . . 3.78 1 1
285 1 . . . . . . . 3.12 1 1
286 1 . . . . . . . 5.5 1 1
287 1 . . . . . . . 5.5 1 1
288 1 . . . . . . . 4.18 1 1
289 1 . . . . . . . 2.79 1 1
290 1 . . . . . . . 5.5 1 1
291 1 . . . . . . . 5.21 1 1
292 1 . . . . . . . 5.5 1 1
293 1 . . . . . . . 4.71 1 1
294 1 . . . . . . . 4.47 1 1
295 1 . . . . . . . 5.5 1 1
296 1 . . . . . . . 3.72 1 1
297 1 . . . . . . . 3.55 1 1
298 1 . . . . . . . 4.4 1 1
299 1 . . . . . . . 4.1 1 1
300 1 . . . . . . . 5.25 1 1
301 1 . . . . . . . 4.56 1 1
302 1 . . . . . . . 2.82 1 1
303 1 . . . . . . . 3.79 1 1
304 1 . . . . . . . 5.5 1 1
305 1 . . . . . . . 2.55 1 1
306 1 . . . . . . . 5.5 1 1
307 1 . . . . . . . 2.82 1 1
308 1 . . . . . . . 3.06 1 1
309 1 . . . . . . . 4.82 1 1
310 1 . . . . . . . 4.93 1 1
311 1 . . . . . . . 3.12 1 1
312 1 . . . . . . . 4.18 1 1
313 1 . . . . . . . 3.35 1 1
314 1 . . . . . . . 4.18 1 1
315 1 . . . . . . . 3.01 1 1
316 1 . . . . . . . 2.55 1 1
317 1 . . . . . . . 3.58 1 1
318 1 . . . . . . . 4.99 1 1
319 1 . . . . . . . 2.65 1 1
320 1 . . . . . . . 5.15 1 1
321 1 . . . . . . . 5.5 1 1
322 1 . . . . . . . 2.85 1 1
323 1 . . . . . . . 5.45 1 1
324 1 . . . . . . . 5.5 1 1
325 1 . . . . . . . 3.5 1 1
326 1 . . . . . . . 3.99 1 1
327 1 . . . . . . . 3.75 1 1
328 1 . . . . . . . 3.75 1 1
329 1 . . . . . . . 3.94 1 1
330 1 . . . . . . . 3.76 1 1
331 1 . . . . . . . 3.93 1 1
332 1 . . . . . . . 3.87 1 1
333 1 . . . . . . . 3.37 1 1
334 1 . . . . . . . 3.87 1 1
335 1 . . . . . . . 3.5 1 1
336 1 . . . . . . . 5.5 1 1
337 1 . . . . . . . 3.36 1 1
338 1 . . . . . . . 3.89 1 1
339 1 . . . . . . . 4.31 1 1
340 1 . . . . . . . 3.27 1 1
341 1 . . . . . . . 5.5 1 1
342 1 . . . . . . . 4.73 1 1
343 1 . . . . . . . 3.23 1 1
344 1 . . . . . . . 3.73 1 1
345 1 . . . . . . . 3.73 1 1
346 1 . . . . . . . 4.26 1 1
347 1 . . . . . . . 4.76 1 1
348 1 . . . . . . . 4.14 1 1
349 1 . . . . . . . 4.55 1 1
350 1 . . . . . . . 5.05 1 1
351 1 . . . . . . . 2.4 1 1
352 1 . . . . . . . 4.11 1 1
353 1 . . . . . . . 3.84 1 1
354 1 . . . . . . . 5.1 1 1
355 1 . . . . . . . 2.35 1 1
356 1 . . . . . . . 5.5 1 1
357 1 . . . . . . . 3.93 1 1
358 1 . . . . . . . 3.65 1 1
359 1 . . . . . . . 3.73 1 1
360 1 . . . . . . . 2.44 1 1
361 1 . . . . . . . 3.67 1 1
362 1 . . . . . . . 2.51 1 1
363 1 . . . . . . . 5.5 1 1
364 1 . . . . . . . 3.93 1 1
365 1 . . . . . . . 4.26 1 1
366 1 . . . . . . . 3.88 1 1
367 1 . . . . . . . 5.01 1 1
368 1 . . . . . . . 3.88 1 1
369 1 . . . . . . . 2.4 1 1
370 1 . . . . . . . 4.52 1 1
371 1 . . . . . . . 2.4 1 1
372 1 . . . . . . . 4.52 1 1
373 1 . . . . . . . 3.3 1 1
374 1 . . . . . . . 4.53 1 1
375 1 . . . . . . . 3.51 1 1
376 1 . . . . . . . 5.27 1 1
377 1 . . . . . . . 4.06 1 1
378 1 . . . . . . . 3.45 1 1
379 1 . . . . . . . 3.95 1 1
380 1 . . . . . . . 4.01 1 1
381 1 . . . . . . . 2.63 1 1
382 1 . . . . . . . 4.34 1 1
383 1 . . . . . . . 4.38 1 1
384 1 . . . . . . . 2.85 1 1
385 1 . . . . . . . 3.72 1 1
386 1 . . . . . . . 2.66 1 1
387 1 . . . . . . . 2.99 1 1
388 1 . . . . . . . 3.03 1 1
389 1 . . . . . . . 3.49 1 1
390 1 . . . . . . . 5.38 1 1
391 1 . . . . . . . 4.14 1 1
392 1 . . . . . . . 3.35 1 1
393 1 . . . . . . . 5.44 1 1
394 1 . . . . . . . 4.05 1 1
395 1 . . . . . . . 4.05 1 1
396 1 . . . . . . . 2.7 1 1
397 1 . . . . . . . 3.4 1 1
398 1 . . . . . . . 4.55 1 1
399 1 . . . . . . . 4.53 1 1
400 1 . . . . . . . 4.07 1 1
401 1 . . . . . . . 3.89 1 1
402 1 . . . . . . . 3.06 1 1
403 1 . . . . . . . 3.89 1 1
404 1 . . . . . . . 2.56 1 1
405 1 . . . . . . . 3.42 1 1
406 1 . . . . . . . 4.31 1 1
407 1 . . . . . . . 2.34 1 1
408 1 . . . . . . . 5.26 1 1
409 1 . . . . . . . 5.26 1 1
410 1 . . . . . . . 4.15 1 1
411 1 . . . . . . . 4.17 1 1
412 1 . . . . . . . 4.08 1 1
413 1 . . . . . . . 5.44 1 1
414 1 . . . . . . . 4.17 1 1
415 1 . . . . . . . 3.89 1 1
416 1 . . . . . . . 3.34 1 1
417 1 . . . . . . . 2.82 1 1
418 1 . . . . . . . 3.34 1 1
419 1 . . . . . . . 4.17 1 1
420 1 . . . . . . . 3.38 1 1
421 1 . . . . . . . 3.8 1 1
422 1 . . . . . . . 4.93 1 1
423 1 . . . . . . . 4.62 1 1
424 1 . . . . . . . 3.37 1 1
425 1 . . . . . . . 2.4 1 1
426 1 . . . . . . . 2.91 1 1
427 1 . . . . . . . 4.16 1 1
428 1 . . . . . . . 2.55 1 1
429 1 . . . . . . . 5.5 1 1
430 1 . . . . . . . 2.5 1 1
431 1 . . . . . . . 3.79 1 1
432 1 . . . . . . . 3.89 1 1
433 1 . . . . . . . 3.89 1 1
434 1 . . . . . . . 3.46 1 1
435 1 . . . . . . . 3.38 1 1
436 1 . . . . . . . 2.79 1 1
437 1 . . . . . . . 4.34 1 1
438 1 . . . . . . . 4.83 1 1
439 1 . . . . . . . 4.84 1 1
440 1 . . . . . . . 4.51 1 1
441 1 . . . . . . . 4.05 1 1
442 1 . . . . . . . 4.32 1 1
443 1 . . . . . . . 3.86 1 1
444 1 . . . . . . . 5.34 1 1
445 1 . . . . . . . 5.5 1 1
446 1 . . . . . . . 3.58 1 1
447 1 . . . . . . . 4.3 1 1
448 1 . . . . . . . 5.5 1 1
stop_
save_
save_DYANA/DIANA_dihedral_2
_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 PHI 1 1 1 LYS C 1 1 2 ARG N 1 1 2 ARG CA 1 1 2 ARG C -108.9 -41.4 . 2 ARG . . 2 ARG . . 2 ARG . . 2 ARG . 1 1
2 PSI 1 1 2 ARG N 1 1 2 ARG CA 1 1 2 ARG C 1 1 3 PHE N -77.8 16.0 . 2 ARG . . 2 ARG . . 2 ARG . . 2 ARG . 1 1
3 PHI 1 1 2 ARG C 1 1 3 PHE N 1 1 3 PHE CA 1 1 3 PHE C -97.8 -33.7 . 3 PHE . . 3 PHE . . 3 PHE . . 3 PHE . 1 1
4 PSI 1 1 3 PHE N 1 1 3 PHE CA 1 1 3 PHE C 1 1 4 LYS N -82.3 38.9 . 3 PHE . . 3 PHE . . 3 PHE . . 3 PHE . 1 1
5 PHI 1 1 3 PHE C 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C -73.3 -46.2 . 4 LYS . . 4 LYS . . 4 LYS . . 4 LYS . 1 1
6 PSI 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C 1 1 5 LYS N -59.299995 -15.6 . 4 LYS . . 4 LYS . . 4 LYS . . 4 LYS . 1 1
7 PHI 1 1 4 LYS C 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C -74.9 -54.9 . 5 LYS . . 5 LYS . . 5 LYS . . 5 LYS . 1 1
8 PSI 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C 1 1 6 PHE N -56.0 -15.200001 . 5 LYS . . 5 LYS . . 5 LYS . . 5 LYS . 1 1
9 PHI 1 1 5 LYS C 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE C -88.0 -52.099995 . 6 PHE . . 6 PHE . . 6 PHE . . 6 PHE . 1 1
10 PSI 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE C 1 1 7 PHE N -56.7 -27.1 . 6 PHE . . 6 PHE . . 6 PHE . . 6 PHE . 1 1
11 PHI 1 1 6 PHE C 1 1 7 PHE N 1 1 7 PHE CA 1 1 7 PHE C -82.1 -49.899998 . 7 PHE . . 7 PHE . . 7 PHE . . 7 PHE . 1 1
12 PSI 1 1 7 PHE N 1 1 7 PHE CA 1 1 7 PHE C 1 1 8 LYS N -54.9 -32.7 . 7 PHE . . 7 PHE . . 7 PHE . . 7 PHE . 1 1
13 PHI 1 1 7 PHE C 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C -79.299995 -51.5 . 8 LYS . . 8 LYS . . 8 LYS . . 8 LYS . 1 1
14 PSI 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C 1 1 9 LYS N -51.2 -26.9 . 8 LYS . . 8 LYS . . 8 LYS . . 8 LYS . 1 1
15 PHI 1 1 8 LYS C 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C -88.4 -45.5 . 9 LYS . . 9 LYS . . 9 LYS . . 9 LYS . 1 1
16 PSI 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C 1 1 10 VAL N -62.199997 -23.6 . 9 LYS . . 9 LYS . . 9 LYS . . 9 LYS . 1 1
17 PHI 1 1 9 LYS C 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C -91.6 -45.4 . 10 VAL . . 10 VAL . . 10 VAL . . 10 VAL . 1 1
18 PSI 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C 1 1 11 LYS N -55.7 -28.3 . 10 VAL . . 10 VAL . . 10 VAL . . 10 VAL . 1 1
19 PHI 1 1 10 VAL C 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C -70.2 -50.2 . 11 LYS . . 11 LYS . . 11 LYS . . 11 LYS . 1 1
20 PSI 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C 1 1 12 LYS N -52.7 -31.5 . 11 LYS . . 11 LYS . . 11 LYS . . 11 LYS . 1 1
21 PHI 1 1 11 LYS C 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C -78.5 -53.5 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 1
22 PSI 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C 1 1 13 SER N -55.9 -28.099998 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 1
23 PHI 1 1 12 LYS C 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C -75.3 -54.1 . 13 SER . . 13 SER . . 13 SER . . 13 SER . 1 1
24 PSI 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C 1 1 14 VAL N -54.9 -18.2 . 13 SER . . 13 SER . . 13 SER . . 13 SER . 1 1
25 PHI 1 1 13 SER C 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C -80.7 -54.2 . 14 VAL . . 14 VAL . . 14 VAL . . 14 VAL . 1 1
26 PSI 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C 1 1 15 LYS N -52.2 -32.2 . 14 VAL . . 14 VAL . . 14 VAL . . 14 VAL . 1 1
27 PHI 1 1 14 VAL C 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C -72.2 -50.1 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1
28 PSI 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C 1 1 16 LYS N -50.999996 -28.4 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1
29 PHI 1 1 15 LYS C 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C -78.9 -50.2 . 16 LYS . . 16 LYS . . 16 LYS . . 16 LYS . 1 1
30 PSI 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C 1 1 17 ARG N -62.4 -12.7 . 16 LYS . . 16 LYS . . 16 LYS . . 16 LYS . 1 1
31 PHI 1 1 16 LYS C 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C -85.59999 -45.8 . 17 ARG . . 17 ARG . . 17 ARG . . 17 ARG . 1 1
32 PSI 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C 1 1 18 LEU N -58.4 -14.3 . 17 ARG . . 17 ARG . . 17 ARG . . 17 ARG . 1 1
33 PHI 1 1 17 ARG C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -87.6 -42.7 . 18 LEU . . 18 LEU . . 18 LEU . . 18 LEU . 1 1
34 PSI 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C 1 1 19 LYS N -68.8 4.1 . 18 LEU . . 18 LEU . . 18 LEU . . 18 LEU . 1 1
35 PHI 1 1 18 LEU C 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C -93.799995 -47.7 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1
36 PSI 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C 1 1 20 LYS N -64.2 -4.9 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1
37 PHI 1 1 19 LYS C 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C -89.399994 -44.4 . 20 LYS . . 20 LYS . . 20 LYS . . 20 LYS . 1 1
38 PSI 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C 1 1 21 ILE N -61.999996 -20.1 . 20 LYS . . 20 LYS . . 20 LYS . . 20 LYS . 1 1
39 PHI 1 1 20 LYS C 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C -107.9 -42.1 . 21 ILE . . 21 ILE . . 21 ILE . . 21 ILE . 1 1
40 PSI 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C 1 1 22 PHE N -79.2 11.5 . 21 ILE . . 21 ILE . . 21 ILE . . 21 ILE . 1 1
41 PHI 1 1 21 ILE C 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C -123.99999 -60.800003 . 22 PHE . . 22 PHE . . 22 PHE . . 22 PHE . 1 1
42 PSI 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C 1 1 23 LYS N -50.3 40.1 . 22 PHE . . 22 PHE . . 22 PHE . . 22 PHE . 1 1
43 PHI 1 1 22 PHE C 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C -96.2 -76.2 . 23 LYS . . 23 LYS . . 23 LYS . . 23 LYS . 1 1
44 PSI 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C 1 1 24 LYS N -37.6 24.6 . 23 LYS . . 23 LYS . . 23 LYS . . 23 LYS . 1 1
45 PHI 1 1 23 LYS C 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C -145.9 -44.6 . 24 LYS . . 24 LYS . . 24 LYS . . 24 LYS . 1 1
46 PSI 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C 1 1 25 PRO N 85.0 193.5 . 24 LYS . . 24 LYS . . 24 LYS . . 24 LYS . 1 1
47 PHI 1 1 25 PRO C 1 1 26 MET N 1 1 26 MET CA 1 1 26 MET C -118.9 -53.3 . 26 MET . . 26 MET . . 26 MET . . 26 MET . 1 1
48 PHI 1 1 26 MET C 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C -178.4 -42.9 . 27 VAL . . 27 VAL . . 27 VAL . . 27 VAL . 1 1
49 PSI 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C 1 1 28 ILE N 114.1 153.4 . 27 VAL . . 27 VAL . . 27 VAL . . 27 VAL . 1 1
50 PHI 1 1 27 VAL C 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C -189.4 -68.5 . 28 ILE . . 28 ILE . . 28 ILE . . 28 ILE . 1 1
51 PSI 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C 1 1 29 GLY N 87.0 171.7 . 28 ILE . . 28 ILE . . 28 ILE . . 28 ILE . 1 1
52 PHI 1 1 28 ILE C 1 1 29 GLY N 1 1 29 GLY CA 1 1 29 GLY C 52.7 116.49999 . 29 GLY . . 29 GLY . . 29 GLY . . 29 GLY . 1 1
53 PSI 1 1 29 GLY N 1 1 29 GLY CA 1 1 29 GLY C 1 1 30 VAL N -26.1 51.5 . 29 GLY . . 29 GLY . . 29 GLY . . 29 GLY . 1 1
54 PHI 1 1 29 GLY C 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C -149.6 -48.7 . 30 VAL . . 30 VAL . . 30 VAL . . 30 VAL . 1 1
55 PSI 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C 1 1 31 THR N 108.299995 151.1 . 30 VAL . . 30 VAL . . 30 VAL . . 30 VAL . 1 1
56 PHI 1 1 30 VAL C 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C -155.9 -44.8 . 31 THR . . 31 THR . . 31 THR . . 31 THR . 1 1
57 PSI 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C 1 1 32 ILE N 100.5 145.7 . 31 THR . . 31 THR . . 31 THR . . 31 THR . 1 1
58 PHI 1 1 31 THR C 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE C -156.4 -52.3 . 32 ILE . . 32 ILE . . 32 ILE . . 32 ILE . 1 1
59 PSI 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE C 1 1 33 PRO N 59.8 194.49998 . 32 ILE . . 32 ILE . . 32 ILE . . 32 ILE . 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 -11.334 -4.444 14.257 1.00 . A A . 1 LYS C 1 1
1 2 1 1 1 LYS CA C -10.942 -5.625 15.140 1.00 . A A . 1 LYS CA 1 1
1 3 1 1 1 LYS CB C -11.161 -6.936 14.383 1.00 . A A . 1 LYS CB 1 1
1 4 1 1 1 LYS CD C -12.981 -8.482 15.164 1.00 . A A . 1 LYS CD 1 1
1 5 1 1 1 LYS CE C -14.432 -8.903 14.990 1.00 . A A . 1 LYS CE 1 1
1 6 1 1 1 LYS CG C -12.623 -7.324 14.248 1.00 . A A . 1 LYS CG 1 1
1 7 1 1 1 LYS H1 H -11.230 -5.623 17.237 1.00 . A A . 1 LYS H1 1 1
1 8 1 1 1 LYS HA H -9.897 -5.536 15.395 1.00 . A A . 1 LYS HA 1 1
1 9 1 1 1 LYS HB2 H -10.742 -6.841 13.392 1.00 . A A . 1 LYS HB2 1 1
1 10 1 1 1 LYS HB3 H -10.647 -7.730 14.907 1.00 . A A . 1 LYS HB3 1 1
1 11 1 1 1 LYS HD2 H -12.343 -9.322 14.934 1.00 . A A . 1 LYS HD2 1 1
1 12 1 1 1 LYS HD3 H -12.824 -8.179 16.190 1.00 . A A . 1 LYS HD3 1 1
1 13 1 1 1 LYS HE2 H -14.808 -8.481 14.071 1.00 . A A . 1 LYS HE2 1 1
1 14 1 1 1 LYS HE3 H -14.476 -9.981 14.935 1.00 . A A . 1 LYS HE3 1 1
1 15 1 1 1 LYS HG2 H -13.237 -6.473 14.504 1.00 . A A . 1 LYS HG2 1 1
1 16 1 1 1 LYS HG3 H -12.816 -7.613 13.224 1.00 . A A . 1 LYS HG3 1 1
1 17 1 1 1 LYS HZ1 H -16.109 -7.922 15.757 1.00 . A A . 1 LYS HZ1 1 1
1 18 1 1 1 LYS HZ2 H -14.739 -7.810 16.743 1.00 . A A . 1 LYS HZ2 1 1
1 19 1 1 1 LYS HZ3 H -15.615 -9.255 16.675 1.00 . A A . 1 LYS HZ3 1 1
1 20 1 1 1 LYS N N -11.707 -5.623 16.381 1.00 . A A . 1 LYS N 1 1
1 21 1 1 1 LYS NZ N -15.284 -8.440 16.120 1.00 . A A . 1 LYS NZ 1 1
1 22 1 1 1 LYS O O -12.045 -4.608 13.265 1.00 . A A . 1 LYS O 1 1
1 23 1 1 2 ARG C C -10.040 -1.722 12.891 1.00 . A A . 2 ARG C 1 1
1 24 1 1 2 ARG CA C -11.169 -2.048 13.864 1.00 . A A . 2 ARG CA 1 1
1 25 1 1 2 ARG CB C -11.397 -0.869 14.811 1.00 . A A . 2 ARG CB 1 1
1 26 1 1 2 ARG CD C -13.735 -0.107 14.288 1.00 . A A . 2 ARG CD 1 1
1 27 1 1 2 ARG CG C -12.255 0.235 14.213 1.00 . A A . 2 ARG CG 1 1
1 28 1 1 2 ARG CZ C -15.677 0.411 15.703 1.00 . A A . 2 ARG CZ 1 1
1 29 1 1 2 ARG H H -10.305 -3.188 15.424 1.00 . A A . 2 ARG H 1 1
1 30 1 1 2 ARG HA H -12.073 -2.228 13.302 1.00 . A A . 2 ARG HA 1 1
1 31 1 1 2 ARG HB2 H -11.885 -1.229 15.705 1.00 . A A . 2 ARG HB2 1 1
1 32 1 1 2 ARG HB3 H -10.440 -0.446 15.078 1.00 . A A . 2 ARG HB3 1 1
1 33 1 1 2 ARG HD2 H -14.198 0.147 13.347 1.00 . A A . 2 ARG HD2 1 1
1 34 1 1 2 ARG HD3 H -13.837 -1.168 14.464 1.00 . A A . 2 ARG HD3 1 1
1 35 1 1 2 ARG HE H -13.894 1.294 15.847 1.00 . A A . 2 ARG HE 1 1
1 36 1 1 2 ARG HG2 H -12.080 1.150 14.759 1.00 . A A . 2 ARG HG2 1 1
1 37 1 1 2 ARG HG3 H -11.978 0.372 13.178 1.00 . A A . 2 ARG HG3 1 1
1 38 1 1 2 ARG HH11 H -15.993 -1.026 14.319 1.00 . A A . 2 ARG HH11 1 1
1 39 1 1 2 ARG HH12 H -17.354 -0.651 15.324 1.00 . A A . 2 ARG HH12 1 1
1 40 1 1 2 ARG HH21 H -15.679 1.796 17.175 1.00 . A A . 2 ARG HH21 1 1
1 41 1 1 2 ARG HH22 H -17.175 0.955 16.947 1.00 . A A . 2 ARG HH22 1 1
1 42 1 1 2 ARG N N -10.866 -3.256 14.624 1.00 . A A . 2 ARG N 1 1
1 43 1 1 2 ARG NE N -14.411 0.619 15.360 1.00 . A A . 2 ARG NE 1 1
1 44 1 1 2 ARG NH1 N -16.401 -0.496 15.062 1.00 . A A . 2 ARG NH1 1 1
1 45 1 1 2 ARG NH2 N -16.222 1.112 16.690 1.00 . A A . 2 ARG NH2 1 1
1 46 1 1 2 ARG O O -10.263 -1.101 11.851 1.00 . A A . 2 ARG O 1 1
1 47 1 1 3 PHE C C -7.745 -2.701 11.101 1.00 . A A . 3 PHE C 1 1
1 48 1 1 3 PHE CA C -7.664 -1.894 12.393 1.00 . A A . 3 PHE CA 1 1
1 49 1 1 3 PHE CB C -6.379 -2.243 13.146 1.00 . A A . 3 PHE CB 1 1
1 50 1 1 3 PHE CD1 C -5.490 -4.441 12.323 1.00 . A A . 3 PHE CD1 1 1
1 51 1 1 3 PHE CD2 C -6.617 -4.390 14.424 1.00 . A A . 3 PHE CD2 1 1
1 52 1 1 3 PHE CE1 C -5.284 -5.800 12.462 1.00 . A A . 3 PHE CE1 1 1
1 53 1 1 3 PHE CE2 C -6.414 -5.749 14.569 1.00 . A A . 3 PHE CE2 1 1
1 54 1 1 3 PHE CG C -6.157 -3.721 13.301 1.00 . A A . 3 PHE CG 1 1
1 55 1 1 3 PHE CZ C -5.748 -6.456 13.586 1.00 . A A . 3 PHE CZ 1 1
1 56 1 1 3 PHE H H -8.713 -2.632 14.077 1.00 . A A . 3 PHE H 1 1
1 57 1 1 3 PHE HA H -7.652 -0.843 12.147 1.00 . A A . 3 PHE HA 1 1
1 58 1 1 3 PHE HB2 H -5.534 -1.836 12.611 1.00 . A A . 3 PHE HB2 1 1
1 59 1 1 3 PHE HB3 H -6.418 -1.807 14.133 1.00 . A A . 3 PHE HB3 1 1
1 60 1 1 3 PHE HD1 H -5.127 -3.929 11.443 1.00 . A A . 3 PHE HD1 1 1
1 61 1 1 3 PHE HD2 H -7.139 -3.839 15.192 1.00 . A A . 3 PHE HD2 1 1
1 62 1 1 3 PHE HE1 H -4.763 -6.350 11.692 1.00 . A A . 3 PHE HE1 1 1
1 63 1 1 3 PHE HE2 H -6.778 -6.259 15.448 1.00 . A A . 3 PHE HE2 1 1
1 64 1 1 3 PHE HZ H -5.588 -7.518 13.697 1.00 . A A . 3 PHE HZ 1 1
1 65 1 1 3 PHE N N -8.828 -2.143 13.235 1.00 . A A . 3 PHE N 1 1
1 66 1 1 3 PHE O O -7.157 -2.329 10.085 1.00 . A A . 3 PHE O 1 1
1 67 1 1 4 LYS C C -9.093 -3.865 8.769 1.00 . A A . 4 LYS C 1 1
1 68 1 1 4 LYS CA C -8.637 -4.670 9.982 1.00 . A A . 4 LYS CA 1 1
1 69 1 1 4 LYS CB C -9.647 -5.781 10.278 1.00 . A A . 4 LYS CB 1 1
1 70 1 1 4 LYS CD C -10.092 -7.855 8.932 1.00 . A A . 4 LYS CD 1 1
1 71 1 1 4 LYS CE C -9.332 -8.723 7.942 1.00 . A A . 4 LYS CE 1 1
1 72 1 1 4 LYS CG C -9.151 -7.168 9.908 1.00 . A A . 4 LYS CG 1 1
1 73 1 1 4 LYS H H -8.921 -4.053 11.987 1.00 . A A . 4 LYS H 1 1
1 74 1 1 4 LYS HA H -7.678 -5.115 9.764 1.00 . A A . 4 LYS HA 1 1
1 75 1 1 4 LYS HB2 H -9.873 -5.773 11.334 1.00 . A A . 4 LYS HB2 1 1
1 76 1 1 4 LYS HB3 H -10.553 -5.586 9.723 1.00 . A A . 4 LYS HB3 1 1
1 77 1 1 4 LYS HD2 H -10.780 -8.477 9.485 1.00 . A A . 4 LYS HD2 1 1
1 78 1 1 4 LYS HD3 H -10.644 -7.102 8.387 1.00 . A A . 4 LYS HD3 1 1
1 79 1 1 4 LYS HE2 H -8.841 -8.084 7.224 1.00 . A A . 4 LYS HE2 1 1
1 80 1 1 4 LYS HE3 H -8.591 -9.296 8.480 1.00 . A A . 4 LYS HE3 1 1
1 81 1 1 4 LYS HG2 H -8.176 -7.082 9.450 1.00 . A A . 4 LYS HG2 1 1
1 82 1 1 4 LYS HG3 H -9.078 -7.766 10.805 1.00 . A A . 4 LYS HG3 1 1
1 83 1 1 4 LYS HZ1 H -10.574 -10.402 7.863 1.00 . A A . 4 LYS HZ1 1 1
1 84 1 1 4 LYS HZ2 H -9.728 -10.107 6.428 1.00 . A A . 4 LYS HZ2 1 1
1 85 1 1 4 LYS HZ3 H -11.056 -9.144 6.839 1.00 . A A . 4 LYS HZ3 1 1
1 86 1 1 4 LYS N N -8.477 -3.809 11.147 1.00 . A A . 4 LYS N 1 1
1 87 1 1 4 LYS NZ N -10.236 -9.660 7.218 1.00 . A A . 4 LYS NZ 1 1
1 88 1 1 4 LYS O O -8.659 -4.117 7.645 1.00 . A A . 4 LYS O 1 1
1 89 1 1 5 LYS C C -9.385 -1.144 7.381 1.00 . A A . 5 LYS C 1 1
1 90 1 1 5 LYS CA C -10.482 -2.050 7.932 1.00 . A A . 5 LYS CA 1 1
1 91 1 1 5 LYS CB C -11.652 -1.203 8.437 1.00 . A A . 5 LYS CB 1 1
1 92 1 1 5 LYS CD C -13.164 -2.638 9.839 1.00 . A A . 5 LYS CD 1 1
1 93 1 1 5 LYS CE C -14.633 -2.920 10.113 1.00 . A A . 5 LYS CE 1 1
1 94 1 1 5 LYS CG C -12.969 -1.957 8.494 1.00 . A A . 5 LYS CG 1 1
1 95 1 1 5 LYS H H -10.278 -2.742 9.922 1.00 . A A . 5 LYS H 1 1
1 96 1 1 5 LYS HA H -10.831 -2.695 7.140 1.00 . A A . 5 LYS HA 1 1
1 97 1 1 5 LYS HB2 H -11.421 -0.848 9.431 1.00 . A A . 5 LYS HB2 1 1
1 98 1 1 5 LYS HB3 H -11.776 -0.354 7.780 1.00 . A A . 5 LYS HB3 1 1
1 99 1 1 5 LYS HD2 H -12.623 -3.572 9.842 1.00 . A A . 5 LYS HD2 1 1
1 100 1 1 5 LYS HD3 H -12.779 -1.994 10.617 1.00 . A A . 5 LYS HD3 1 1
1 101 1 1 5 LYS HE2 H -15.196 -2.012 9.959 1.00 . A A . 5 LYS HE2 1 1
1 102 1 1 5 LYS HE3 H -14.975 -3.677 9.423 1.00 . A A . 5 LYS HE3 1 1
1 103 1 1 5 LYS HG2 H -13.779 -1.262 8.334 1.00 . A A . 5 LYS HG2 1 1
1 104 1 1 5 LYS HG3 H -12.977 -2.708 7.717 1.00 . A A . 5 LYS HG3 1 1
1 105 1 1 5 LYS HZ1 H -14.900 -2.589 12.158 1.00 . A A . 5 LYS HZ1 1 1
1 106 1 1 5 LYS HZ2 H -14.077 -4.023 11.798 1.00 . A A . 5 LYS HZ2 1 1
1 107 1 1 5 LYS HZ3 H -15.750 -3.926 11.564 1.00 . A A . 5 LYS HZ3 1 1
1 108 1 1 5 LYS N N -9.969 -2.895 9.004 1.00 . A A . 5 LYS N 1 1
1 109 1 1 5 LYS NZ N -14.856 -3.397 11.506 1.00 . A A . 5 LYS NZ 1 1
1 110 1 1 5 LYS O O -9.379 -0.811 6.196 1.00 . A A . 5 LYS O 1 1
1 111 1 1 6 PHE C C -6.392 -0.621 6.924 1.00 . A A . 6 PHE C 1 1
1 112 1 1 6 PHE CA C -7.356 0.117 7.848 1.00 . A A . 6 PHE CA 1 1
1 113 1 1 6 PHE CB C -6.608 0.629 9.081 1.00 . A A . 6 PHE CB 1 1
1 114 1 1 6 PHE CD1 C -5.367 2.440 7.866 1.00 . A A . 6 PHE CD1 1 1
1 115 1 1 6 PHE CD2 C -4.140 1.007 9.324 1.00 . A A . 6 PHE CD2 1 1
1 116 1 1 6 PHE CE1 C -4.207 3.126 7.559 1.00 . A A . 6 PHE CE1 1 1
1 117 1 1 6 PHE CE2 C -2.976 1.689 9.021 1.00 . A A . 6 PHE CE2 1 1
1 118 1 1 6 PHE CG C -5.346 1.373 8.750 1.00 . A A . 6 PHE CG 1 1
1 119 1 1 6 PHE CZ C -3.011 2.751 8.139 1.00 . A A . 6 PHE CZ 1 1
1 120 1 1 6 PHE H H -8.518 -1.049 9.180 1.00 . A A . 6 PHE H 1 1
1 121 1 1 6 PHE HA H -7.774 0.958 7.316 1.00 . A A . 6 PHE HA 1 1
1 122 1 1 6 PHE HB2 H -7.252 1.297 9.632 1.00 . A A . 6 PHE HB2 1 1
1 123 1 1 6 PHE HB3 H -6.346 -0.210 9.707 1.00 . A A . 6 PHE HB3 1 1
1 124 1 1 6 PHE HD1 H -6.302 2.735 7.412 1.00 . A A . 6 PHE HD1 1 1
1 125 1 1 6 PHE HD2 H -4.112 0.176 10.015 1.00 . A A . 6 PHE HD2 1 1
1 126 1 1 6 PHE HE1 H -4.237 3.955 6.869 1.00 . A A . 6 PHE HE1 1 1
1 127 1 1 6 PHE HE2 H -2.043 1.394 9.476 1.00 . A A . 6 PHE HE2 1 1
1 128 1 1 6 PHE HZ H -2.103 3.285 7.900 1.00 . A A . 6 PHE HZ 1 1
1 129 1 1 6 PHE N N -8.458 -0.750 8.248 1.00 . A A . 6 PHE N 1 1
1 130 1 1 6 PHE O O -5.878 -0.051 5.961 1.00 . A A . 6 PHE O 1 1
1 131 1 1 7 PHE C C -5.623 -2.646 4.945 1.00 . A A . 7 PHE C 1 1
1 132 1 1 7 PHE CA C -5.246 -2.709 6.422 1.00 . A A . 7 PHE CA 1 1
1 133 1 1 7 PHE CB C -5.272 -4.161 6.906 1.00 . A A . 7 PHE CB 1 1
1 134 1 1 7 PHE CD1 C -3.091 -4.715 5.796 1.00 . A A . 7 PHE CD1 1 1
1 135 1 1 7 PHE CD2 C -4.870 -6.297 5.652 1.00 . A A . 7 PHE CD2 1 1
1 136 1 1 7 PHE CE1 C -2.281 -5.555 5.056 1.00 . A A . 7 PHE CE1 1 1
1 137 1 1 7 PHE CE2 C -4.064 -7.141 4.912 1.00 . A A . 7 PHE CE2 1 1
1 138 1 1 7 PHE CG C -4.394 -5.076 6.102 1.00 . A A . 7 PHE CG 1 1
1 139 1 1 7 PHE CZ C -2.767 -6.770 4.614 1.00 . A A . 7 PHE CZ 1 1
1 140 1 1 7 PHE H H -6.590 -2.291 8.005 1.00 . A A . 7 PHE H 1 1
1 141 1 1 7 PHE HA H -4.249 -2.316 6.545 1.00 . A A . 7 PHE HA 1 1
1 142 1 1 7 PHE HB2 H -4.938 -4.197 7.931 1.00 . A A . 7 PHE HB2 1 1
1 143 1 1 7 PHE HB3 H -6.284 -4.534 6.847 1.00 . A A . 7 PHE HB3 1 1
1 144 1 1 7 PHE HD1 H -2.709 -3.766 6.142 1.00 . A A . 7 PHE HD1 1 1
1 145 1 1 7 PHE HD2 H -5.885 -6.588 5.885 1.00 . A A . 7 PHE HD2 1 1
1 146 1 1 7 PHE HE1 H -1.267 -5.263 4.825 1.00 . A A . 7 PHE HE1 1 1
1 147 1 1 7 PHE HE2 H -4.448 -8.090 4.568 1.00 . A A . 7 PHE HE2 1 1
1 148 1 1 7 PHE HZ H -2.136 -7.428 4.035 1.00 . A A . 7 PHE HZ 1 1
1 149 1 1 7 PHE N N -6.150 -1.893 7.224 1.00 . A A . 7 PHE N 1 1
1 150 1 1 7 PHE O O -4.795 -2.317 4.095 1.00 . A A . 7 PHE O 1 1
1 151 1 1 8 LYS C C -7.155 -1.574 2.640 1.00 . A A . 8 LYS C 1 1
1 152 1 1 8 LYS CA C -7.366 -2.946 3.273 1.00 . A A . 8 LYS CA 1 1
1 153 1 1 8 LYS CB C -8.851 -3.314 3.233 1.00 . A A . 8 LYS CB 1 1
1 154 1 1 8 LYS CD C -8.722 -5.496 4.470 1.00 . A A . 8 LYS CD 1 1
1 155 1 1 8 LYS CE C -9.433 -6.832 4.626 1.00 . A A . 8 LYS CE 1 1
1 156 1 1 8 LYS CG C -9.105 -4.810 3.169 1.00 . A A . 8 LYS CG 1 1
1 157 1 1 8 LYS H H -7.490 -3.220 5.368 1.00 . A A . 8 LYS H 1 1
1 158 1 1 8 LYS HA H -6.807 -3.678 2.711 1.00 . A A . 8 LYS HA 1 1
1 159 1 1 8 LYS HB2 H -9.330 -2.926 4.119 1.00 . A A . 8 LYS HB2 1 1
1 160 1 1 8 LYS HB3 H -9.300 -2.857 2.362 1.00 . A A . 8 LYS HB3 1 1
1 161 1 1 8 LYS HD2 H -7.656 -5.667 4.477 1.00 . A A . 8 LYS HD2 1 1
1 162 1 1 8 LYS HD3 H -8.991 -4.856 5.298 1.00 . A A . 8 LYS HD3 1 1
1 163 1 1 8 LYS HE2 H -9.582 -7.025 5.678 1.00 . A A . 8 LYS HE2 1 1
1 164 1 1 8 LYS HE3 H -10.391 -6.774 4.131 1.00 . A A . 8 LYS HE3 1 1
1 165 1 1 8 LYS HG2 H -10.154 -4.981 2.980 1.00 . A A . 8 LYS HG2 1 1
1 166 1 1 8 LYS HG3 H -8.519 -5.232 2.365 1.00 . A A . 8 LYS HG3 1 1
1 167 1 1 8 LYS HZ1 H -8.476 -7.772 3.025 1.00 . A A . 8 LYS HZ1 1 1
1 168 1 1 8 LYS HZ2 H -9.172 -8.844 4.133 1.00 . A A . 8 LYS HZ2 1 1
1 169 1 1 8 LYS HZ3 H -7.734 -8.042 4.521 1.00 . A A . 8 LYS HZ3 1 1
1 170 1 1 8 LYS N N -6.877 -2.966 4.646 1.00 . A A . 8 LYS N 1 1
1 171 1 1 8 LYS NZ N -8.649 -7.951 4.035 1.00 . A A . 8 LYS NZ 1 1
1 172 1 1 8 LYS O O -7.024 -1.454 1.422 1.00 . A A . 8 LYS O 1 1
1 173 1 1 9 LYS C C -5.451 1.087 2.702 1.00 . A A . 9 LYS C 1 1
1 174 1 1 9 LYS CA C -6.923 0.823 2.999 1.00 . A A . 9 LYS CA 1 1
1 175 1 1 9 LYS CB C -7.433 1.826 4.035 1.00 . A A . 9 LYS CB 1 1
1 176 1 1 9 LYS CD C -7.118 4.315 3.902 1.00 . A A . 9 LYS CD 1 1
1 177 1 1 9 LYS CE C -7.807 5.046 5.044 1.00 . A A . 9 LYS CE 1 1
1 178 1 1 9 LYS CG C -7.936 3.125 3.429 1.00 . A A . 9 LYS CG 1 1
1 179 1 1 9 LYS H H -7.232 -0.700 4.436 1.00 . A A . 9 LYS H 1 1
1 180 1 1 9 LYS HA H -7.489 0.941 2.087 1.00 . A A . 9 LYS HA 1 1
1 181 1 1 9 LYS HB2 H -8.243 1.374 4.588 1.00 . A A . 9 LYS HB2 1 1
1 182 1 1 9 LYS HB3 H -6.629 2.060 4.718 1.00 . A A . 9 LYS HB3 1 1
1 183 1 1 9 LYS HD2 H -6.154 3.966 4.243 1.00 . A A . 9 LYS HD2 1 1
1 184 1 1 9 LYS HD3 H -6.983 4.999 3.076 1.00 . A A . 9 LYS HD3 1 1
1 185 1 1 9 LYS HE2 H -8.756 4.571 5.237 1.00 . A A . 9 LYS HE2 1 1
1 186 1 1 9 LYS HE3 H -7.185 4.979 5.924 1.00 . A A . 9 LYS HE3 1 1
1 187 1 1 9 LYS HG2 H -7.867 3.060 2.353 1.00 . A A . 9 LYS HG2 1 1
1 188 1 1 9 LYS HG3 H -8.967 3.271 3.717 1.00 . A A . 9 LYS HG3 1 1
1 189 1 1 9 LYS HZ1 H -8.215 7.020 5.595 1.00 . A A . 9 LYS HZ1 1 1
1 190 1 1 9 LYS HZ2 H -8.864 6.578 4.096 1.00 . A A . 9 LYS HZ2 1 1
1 191 1 1 9 LYS HZ3 H -7.207 6.880 4.244 1.00 . A A . 9 LYS HZ3 1 1
1 192 1 1 9 LYS N N -7.122 -0.541 3.475 1.00 . A A . 9 LYS N 1 1
1 193 1 1 9 LYS NZ N -8.039 6.482 4.722 1.00 . A A . 9 LYS NZ 1 1
1 194 1 1 9 LYS O O -5.115 1.777 1.739 1.00 . A A . 9 LYS O 1 1
1 195 1 1 10 VAL C C -2.663 0.072 2.055 1.00 . A A . 10 VAL C 1 1
1 196 1 1 10 VAL CA C -3.138 0.705 3.358 1.00 . A A . 10 VAL CA 1 1
1 197 1 1 10 VAL CB C -2.351 0.090 4.532 1.00 . A A . 10 VAL CB 1 1
1 198 1 1 10 VAL CG1 C -0.887 0.495 4.463 1.00 . A A . 10 VAL CG1 1 1
1 199 1 1 10 VAL CG2 C -2.966 0.505 5.860 1.00 . A A . 10 VAL CG2 1 1
1 200 1 1 10 VAL H H -4.904 -0.008 4.283 1.00 . A A . 10 VAL H 1 1
1 201 1 1 10 VAL HA H -2.931 1.764 3.329 1.00 . A A . 10 VAL HA 1 1
1 202 1 1 10 VAL HB H -2.409 -0.986 4.453 1.00 . A A . 10 VAL HB 1 1
1 203 1 1 10 VAL HG11 H -0.276 -0.386 4.332 1.00 . A A . 10 VAL HG11 1 1
1 204 1 1 10 VAL HG12 H -0.737 1.165 3.629 1.00 . A A . 10 VAL HG12 1 1
1 205 1 1 10 VAL HG13 H -0.608 0.992 5.380 1.00 . A A . 10 VAL HG13 1 1
1 206 1 1 10 VAL HG21 H -3.606 -0.286 6.223 1.00 . A A . 10 VAL HG21 1 1
1 207 1 1 10 VAL HG22 H -2.180 0.691 6.577 1.00 . A A . 10 VAL HG22 1 1
1 208 1 1 10 VAL HG23 H -3.549 1.404 5.722 1.00 . A A . 10 VAL HG23 1 1
1 209 1 1 10 VAL N N -4.575 0.531 3.534 1.00 . A A . 10 VAL N 1 1
1 210 1 1 10 VAL O O -1.676 0.509 1.463 1.00 . A A . 10 VAL O 1 1
1 211 1 1 11 LYS C C -3.062 -0.700 -0.811 1.00 . A A . 11 LYS C 1 1
1 212 1 1 11 LYS CA C -3.026 -1.654 0.378 1.00 . A A . 11 LYS CA 1 1
1 213 1 1 11 LYS CB C -3.986 -2.821 0.137 1.00 . A A . 11 LYS CB 1 1
1 214 1 1 11 LYS CD C -5.060 -4.884 1.087 1.00 . A A . 11 LYS CD 1 1
1 215 1 1 11 LYS CE C -4.911 -5.793 -0.124 1.00 . A A . 11 LYS CE 1 1
1 216 1 1 11 LYS CG C -3.901 -3.907 1.196 1.00 . A A . 11 LYS CG 1 1
1 217 1 1 11 LYS H H -4.150 -1.263 2.129 1.00 . A A . 11 LYS H 1 1
1 218 1 1 11 LYS HA H -2.024 -2.040 0.484 1.00 . A A . 11 LYS HA 1 1
1 219 1 1 11 LYS HB2 H -4.998 -2.442 0.121 1.00 . A A . 11 LYS HB2 1 1
1 220 1 1 11 LYS HB3 H -3.762 -3.265 -0.822 1.00 . A A . 11 LYS HB3 1 1
1 221 1 1 11 LYS HD2 H -5.091 -5.493 1.978 1.00 . A A . 11 LYS HD2 1 1
1 222 1 1 11 LYS HD3 H -5.982 -4.327 0.997 1.00 . A A . 11 LYS HD3 1 1
1 223 1 1 11 LYS HE2 H -4.668 -5.188 -0.984 1.00 . A A . 11 LYS HE2 1 1
1 224 1 1 11 LYS HE3 H -4.108 -6.491 0.064 1.00 . A A . 11 LYS HE3 1 1
1 225 1 1 11 LYS HG2 H -2.975 -4.448 1.070 1.00 . A A . 11 LYS HG2 1 1
1 226 1 1 11 LYS HG3 H -3.921 -3.447 2.173 1.00 . A A . 11 LYS HG3 1 1
1 227 1 1 11 LYS HZ1 H -6.172 -7.436 0.147 1.00 . A A . 11 LYS HZ1 1 1
1 228 1 1 11 LYS HZ2 H -6.217 -6.788 -1.415 1.00 . A A . 11 LYS HZ2 1 1
1 229 1 1 11 LYS HZ3 H -6.991 -5.984 -0.144 1.00 . A A . 11 LYS HZ3 1 1
1 230 1 1 11 LYS N N -3.373 -0.961 1.612 1.00 . A A . 11 LYS N 1 1
1 231 1 1 11 LYS NZ N -6.160 -6.554 -0.403 1.00 . A A . 11 LYS NZ 1 1
1 232 1 1 11 LYS O O -2.309 -0.860 -1.772 1.00 . A A . 11 LYS O 1 1
1 233 1 1 12 LYS C C -2.952 2.309 -1.741 1.00 . A A . 12 LYS C 1 1
1 234 1 1 12 LYS CA C -4.073 1.278 -1.809 1.00 . A A . 12 LYS CA 1 1
1 235 1 1 12 LYS CB C -5.431 1.978 -1.720 1.00 . A A . 12 LYS CB 1 1
1 236 1 1 12 LYS CD C -7.199 1.308 -3.373 1.00 . A A . 12 LYS CD 1 1
1 237 1 1 12 LYS CE C -6.587 0.386 -4.417 1.00 . A A . 12 LYS CE 1 1
1 238 1 1 12 LYS CG C -6.608 1.059 -1.995 1.00 . A A . 12 LYS CG 1 1
1 239 1 1 12 LYS H H -4.514 0.369 0.052 1.00 . A A . 12 LYS H 1 1
1 240 1 1 12 LYS HA H -4.008 0.754 -2.750 1.00 . A A . 12 LYS HA 1 1
1 241 1 1 12 LYS HB2 H -5.546 2.389 -0.728 1.00 . A A . 12 LYS HB2 1 1
1 242 1 1 12 LYS HB3 H -5.454 2.784 -2.439 1.00 . A A . 12 LYS HB3 1 1
1 243 1 1 12 LYS HD2 H -8.264 1.133 -3.336 1.00 . A A . 12 LYS HD2 1 1
1 244 1 1 12 LYS HD3 H -7.010 2.334 -3.656 1.00 . A A . 12 LYS HD3 1 1
1 245 1 1 12 LYS HE2 H -5.989 -0.358 -3.914 1.00 . A A . 12 LYS HE2 1 1
1 246 1 1 12 LYS HE3 H -7.383 -0.100 -4.961 1.00 . A A . 12 LYS HE3 1 1
1 247 1 1 12 LYS HG2 H -6.274 0.034 -1.939 1.00 . A A . 12 LYS HG2 1 1
1 248 1 1 12 LYS HG3 H -7.371 1.233 -1.250 1.00 . A A . 12 LYS HG3 1 1
1 249 1 1 12 LYS HZ1 H -5.036 0.486 -5.813 1.00 . A A . 12 LYS HZ1 1 1
1 250 1 1 12 LYS HZ2 H -5.215 1.890 -4.885 1.00 . A A . 12 LYS HZ2 1 1
1 251 1 1 12 LYS HZ3 H -6.311 1.552 -6.128 1.00 . A A . 12 LYS HZ3 1 1
1 252 1 1 12 LYS N N -3.940 0.295 -0.740 1.00 . A A . 12 LYS N 1 1
1 253 1 1 12 LYS NZ N -5.727 1.131 -5.378 1.00 . A A . 12 LYS NZ 1 1
1 254 1 1 12 LYS O O -2.299 2.598 -2.744 1.00 . A A . 12 LYS O 1 1
1 255 1 1 13 SER C C -0.309 3.268 -0.613 1.00 . A A . 13 SER C 1 1
1 256 1 1 13 SER CA C -1.691 3.862 -0.354 1.00 . A A . 13 SER CA 1 1
1 257 1 1 13 SER CB C -1.758 4.425 1.067 1.00 . A A . 13 SER CB 1 1
1 258 1 1 13 SER H H -3.286 2.589 0.210 1.00 . A A . 13 SER H 1 1
1 259 1 1 13 SER HA H -1.863 4.663 -1.058 1.00 . A A . 13 SER HA 1 1
1 260 1 1 13 SER HB2 H -2.174 3.680 1.727 1.00 . A A . 13 SER HB2 1 1
1 261 1 1 13 SER HB3 H -0.762 4.683 1.397 1.00 . A A . 13 SER HB3 1 1
1 262 1 1 13 SER HG H -3.494 5.329 1.147 1.00 . A A . 13 SER HG 1 1
1 263 1 1 13 SER N N -2.732 2.861 -0.552 1.00 . A A . 13 SER N 1 1
1 264 1 1 13 SER O O 0.458 3.783 -1.426 1.00 . A A . 13 SER O 1 1
1 265 1 1 13 SER OG O -2.570 5.586 1.118 1.00 . A A . 13 SER OG 1 1
1 266 1 1 14 VAL C C 1.512 1.077 -1.511 1.00 . A A . 14 VAL C 1 1
1 267 1 1 14 VAL CA C 1.288 1.514 -0.068 1.00 . A A . 14 VAL CA 1 1
1 268 1 1 14 VAL CB C 1.397 0.284 0.852 1.00 . A A . 14 VAL CB 1 1
1 269 1 1 14 VAL CG1 C 2.610 -0.555 0.481 1.00 . A A . 14 VAL CG1 1 1
1 270 1 1 14 VAL CG2 C 1.461 0.714 2.310 1.00 . A A . 14 VAL CG2 1 1
1 271 1 1 14 VAL H H -0.653 1.817 0.719 1.00 . A A . 14 VAL H 1 1
1 272 1 1 14 VAL HA H 2.062 2.215 0.210 1.00 . A A . 14 VAL HA 1 1
1 273 1 1 14 VAL HB H 0.513 -0.322 0.716 1.00 . A A . 14 VAL HB 1 1
1 274 1 1 14 VAL HG11 H 3.488 0.074 0.454 1.00 . A A . 14 VAL HG11 1 1
1 275 1 1 14 VAL HG12 H 2.747 -1.335 1.216 1.00 . A A . 14 VAL HG12 1 1
1 276 1 1 14 VAL HG13 H 2.456 -0.999 -0.491 1.00 . A A . 14 VAL HG13 1 1
1 277 1 1 14 VAL HG21 H 0.826 1.574 2.461 1.00 . A A . 14 VAL HG21 1 1
1 278 1 1 14 VAL HG22 H 1.125 -0.097 2.939 1.00 . A A . 14 VAL HG22 1 1
1 279 1 1 14 VAL HG23 H 2.480 0.969 2.566 1.00 . A A . 14 VAL HG23 1 1
1 280 1 1 14 VAL N N 0.000 2.181 0.086 1.00 . A A . 14 VAL N 1 1
1 281 1 1 14 VAL O O 2.643 1.053 -1.996 1.00 . A A . 14 VAL O 1 1
1 282 1 1 15 LYS C C 1.287 1.297 -4.425 1.00 . A A . 15 LYS C 1 1
1 283 1 1 15 LYS CA C 0.501 0.296 -3.584 1.00 . A A . 15 LYS CA 1 1
1 284 1 1 15 LYS CB C -0.905 0.121 -4.162 1.00 . A A . 15 LYS CB 1 1
1 285 1 1 15 LYS CD C -2.683 -1.448 -4.990 1.00 . A A . 15 LYS CD 1 1
1 286 1 1 15 LYS CE C -3.038 -2.895 -5.299 1.00 . A A . 15 LYS CE 1 1
1 287 1 1 15 LYS CG C -1.273 -1.327 -4.437 1.00 . A A . 15 LYS CG 1 1
1 288 1 1 15 LYS H H -0.449 0.771 -1.752 1.00 . A A . 15 LYS H 1 1
1 289 1 1 15 LYS HA H 1.012 -0.654 -3.606 1.00 . A A . 15 LYS HA 1 1
1 290 1 1 15 LYS HB2 H -1.622 0.526 -3.463 1.00 . A A . 15 LYS HB2 1 1
1 291 1 1 15 LYS HB3 H -0.971 0.670 -5.090 1.00 . A A . 15 LYS HB3 1 1
1 292 1 1 15 LYS HD2 H -3.381 -1.067 -4.260 1.00 . A A . 15 LYS HD2 1 1
1 293 1 1 15 LYS HD3 H -2.755 -0.867 -5.899 1.00 . A A . 15 LYS HD3 1 1
1 294 1 1 15 LYS HE2 H -2.376 -3.541 -4.744 1.00 . A A . 15 LYS HE2 1 1
1 295 1 1 15 LYS HE3 H -4.057 -3.075 -4.992 1.00 . A A . 15 LYS HE3 1 1
1 296 1 1 15 LYS HG2 H -0.579 -1.735 -5.156 1.00 . A A . 15 LYS HG2 1 1
1 297 1 1 15 LYS HG3 H -1.209 -1.887 -3.514 1.00 . A A . 15 LYS HG3 1 1
1 298 1 1 15 LYS HZ1 H -2.276 -4.015 -6.890 1.00 . A A . 15 LYS HZ1 1 1
1 299 1 1 15 LYS HZ2 H -2.513 -2.379 -7.254 1.00 . A A . 15 LYS HZ2 1 1
1 300 1 1 15 LYS HZ3 H -3.839 -3.424 -7.154 1.00 . A A . 15 LYS HZ3 1 1
1 301 1 1 15 LYS N N 0.426 0.732 -2.194 1.00 . A A . 15 LYS N 1 1
1 302 1 1 15 LYS NZ N -2.907 -3.200 -6.751 1.00 . A A . 15 LYS NZ 1 1
1 303 1 1 15 LYS O O 1.972 0.921 -5.377 1.00 . A A . 15 LYS O 1 1
1 304 1 1 16 LYS C C 3.361 3.666 -4.396 1.00 . A A . 16 LYS C 1 1
1 305 1 1 16 LYS CA C 1.887 3.628 -4.788 1.00 . A A . 16 LYS CA 1 1
1 306 1 1 16 LYS CB C 1.238 4.985 -4.507 1.00 . A A . 16 LYS CB 1 1
1 307 1 1 16 LYS CD C -0.536 6.640 -5.157 1.00 . A A . 16 LYS CD 1 1
1 308 1 1 16 LYS CE C -2.044 6.755 -5.319 1.00 . A A . 16 LYS CE 1 1
1 309 1 1 16 LYS CG C -0.076 5.194 -5.240 1.00 . A A . 16 LYS CG 1 1
1 310 1 1 16 LYS H H 0.622 2.810 -3.301 1.00 . A A . 16 LYS H 1 1
1 311 1 1 16 LYS HA H 1.814 3.415 -5.844 1.00 . A A . 16 LYS HA 1 1
1 312 1 1 16 LYS HB2 H 1.052 5.069 -3.447 1.00 . A A . 16 LYS HB2 1 1
1 313 1 1 16 LYS HB3 H 1.922 5.767 -4.807 1.00 . A A . 16 LYS HB3 1 1
1 314 1 1 16 LYS HD2 H -0.257 7.044 -4.196 1.00 . A A . 16 LYS HD2 1 1
1 315 1 1 16 LYS HD3 H -0.055 7.207 -5.941 1.00 . A A . 16 LYS HD3 1 1
1 316 1 1 16 LYS HE2 H -2.479 5.771 -5.230 1.00 . A A . 16 LYS HE2 1 1
1 317 1 1 16 LYS HE3 H -2.430 7.391 -4.535 1.00 . A A . 16 LYS HE3 1 1
1 318 1 1 16 LYS HG2 H 0.055 4.928 -6.278 1.00 . A A . 16 LYS HG2 1 1
1 319 1 1 16 LYS HG3 H -0.830 4.560 -4.796 1.00 . A A . 16 LYS HG3 1 1
1 320 1 1 16 LYS HZ1 H -3.452 7.425 -6.710 1.00 . A A . 16 LYS HZ1 1 1
1 321 1 1 16 LYS HZ2 H -2.083 6.715 -7.407 1.00 . A A . 16 LYS HZ2 1 1
1 322 1 1 16 LYS HZ3 H -1.988 8.272 -6.754 1.00 . A A . 16 LYS HZ3 1 1
1 323 1 1 16 LYS N N 1.184 2.573 -4.068 1.00 . A A . 16 LYS N 1 1
1 324 1 1 16 LYS NZ N -2.418 7.332 -6.640 1.00 . A A . 16 LYS NZ 1 1
1 325 1 1 16 LYS O O 4.225 3.964 -5.220 1.00 . A A . 16 LYS O 1 1
1 326 1 1 17 ARG C C 5.849 2.306 -3.346 1.00 . A A . 17 ARG C 1 1
1 327 1 1 17 ARG CA C 5.009 3.361 -2.632 1.00 . A A . 17 ARG CA 1 1
1 328 1 1 17 ARG CB C 5.023 3.104 -1.124 1.00 . A A . 17 ARG CB 1 1
1 329 1 1 17 ARG CD C 3.983 5.180 -0.163 1.00 . A A . 17 ARG CD 1 1
1 330 1 1 17 ARG CG C 5.254 4.356 -0.294 1.00 . A A . 17 ARG CG 1 1
1 331 1 1 17 ARG CZ C 2.379 5.824 1.585 1.00 . A A . 17 ARG CZ 1 1
1 332 1 1 17 ARG H H 2.908 3.132 -2.523 1.00 . A A . 17 ARG H 1 1
1 333 1 1 17 ARG HA H 5.434 4.335 -2.826 1.00 . A A . 17 ARG HA 1 1
1 334 1 1 17 ARG HB2 H 4.073 2.678 -0.834 1.00 . A A . 17 ARG HB2 1 1
1 335 1 1 17 ARG HB3 H 5.808 2.399 -0.898 1.00 . A A . 17 ARG HB3 1 1
1 336 1 1 17 ARG HD2 H 4.175 6.175 -0.537 1.00 . A A . 17 ARG HD2 1 1
1 337 1 1 17 ARG HD3 H 3.207 4.717 -0.753 1.00 . A A . 17 ARG HD3 1 1
1 338 1 1 17 ARG HE H 4.120 4.910 1.917 1.00 . A A . 17 ARG HE 1 1
1 339 1 1 17 ARG HG2 H 5.586 4.067 0.692 1.00 . A A . 17 ARG HG2 1 1
1 340 1 1 17 ARG HG3 H 6.015 4.956 -0.771 1.00 . A A . 17 ARG HG3 1 1
1 341 1 1 17 ARG HH11 H 1.817 6.291 -0.298 1.00 . A A . 17 ARG HH11 1 1
1 342 1 1 17 ARG HH12 H 0.695 6.739 0.943 1.00 . A A . 17 ARG HH12 1 1
1 343 1 1 17 ARG HH21 H 2.651 5.495 3.561 1.00 . A A . 17 ARG HH21 1 1
1 344 1 1 17 ARG HH22 H 1.171 6.287 3.138 1.00 . A A . 17 ARG HH22 1 1
1 345 1 1 17 ARG N N 3.640 3.362 -3.133 1.00 . A A . 17 ARG N 1 1
1 346 1 1 17 ARG NE N 3.533 5.274 1.223 1.00 . A A . 17 ARG NE 1 1
1 347 1 1 17 ARG NH1 N 1.563 6.326 0.668 1.00 . A A . 17 ARG NH1 1 1
1 348 1 1 17 ARG NH2 N 2.039 5.873 2.867 1.00 . A A . 17 ARG NH2 1 1
1 349 1 1 17 ARG O O 7.012 2.542 -3.675 1.00 . A A . 17 ARG O 1 1
1 350 1 1 18 LEU C C 6.432 0.485 -5.637 1.00 . A A . 18 LEU C 1 1
1 351 1 1 18 LEU CA C 5.945 0.051 -4.258 1.00 . A A . 18 LEU CA 1 1
1 352 1 1 18 LEU CB C 5.022 -1.161 -4.388 1.00 . A A . 18 LEU CB 1 1
1 353 1 1 18 LEU CD1 C 3.454 -2.503 -2.965 1.00 . A A . 18 LEU CD1 1 1
1 354 1 1 18 LEU CD2 C 5.829 -3.239 -3.239 1.00 . A A . 18 LEU CD2 1 1
1 355 1 1 18 LEU CG C 4.892 -2.043 -3.145 1.00 . A A . 18 LEU CG 1 1
1 356 1 1 18 LEU H H 4.324 1.015 -3.297 1.00 . A A . 18 LEU H 1 1
1 357 1 1 18 LEU HA H 6.800 -0.220 -3.657 1.00 . A A . 18 LEU HA 1 1
1 358 1 1 18 LEU HB2 H 4.037 -0.801 -4.642 1.00 . A A . 18 LEU HB2 1 1
1 359 1 1 18 LEU HB3 H 5.398 -1.777 -5.194 1.00 . A A . 18 LEU HB3 1 1
1 360 1 1 18 LEU HD11 H 3.371 -3.076 -2.055 1.00 . A A . 18 LEU HD11 1 1
1 361 1 1 18 LEU HD12 H 3.165 -3.116 -3.805 1.00 . A A . 18 LEU HD12 1 1
1 362 1 1 18 LEU HD13 H 2.805 -1.641 -2.909 1.00 . A A . 18 LEU HD13 1 1
1 363 1 1 18 LEU HD21 H 5.340 -4.037 -3.777 1.00 . A A . 18 LEU HD21 1 1
1 364 1 1 18 LEU HD22 H 6.083 -3.575 -2.245 1.00 . A A . 18 LEU HD22 1 1
1 365 1 1 18 LEU HD23 H 6.729 -2.950 -3.762 1.00 . A A . 18 LEU HD23 1 1
1 366 1 1 18 LEU HG H 5.170 -1.467 -2.273 1.00 . A A . 18 LEU HG 1 1
1 367 1 1 18 LEU N N 5.253 1.143 -3.583 1.00 . A A . 18 LEU N 1 1
1 368 1 1 18 LEU O O 7.404 -0.057 -6.163 1.00 . A A . 18 LEU O 1 1
1 369 1 1 19 LYS C C 7.591 2.357 -7.581 1.00 . A A . 19 LYS C 1 1
1 370 1 1 19 LYS CA C 6.114 1.978 -7.533 1.00 . A A . 19 LYS CA 1 1
1 371 1 1 19 LYS CB C 5.254 3.194 -7.887 1.00 . A A . 19 LYS CB 1 1
1 372 1 1 19 LYS CD C 4.103 4.137 -9.910 1.00 . A A . 19 LYS CD 1 1
1 373 1 1 19 LYS CE C 4.323 4.990 -11.151 1.00 . A A . 19 LYS CE 1 1
1 374 1 1 19 LYS CG C 5.420 3.659 -9.323 1.00 . A A . 19 LYS CG 1 1
1 375 1 1 19 LYS H H 4.984 1.860 -5.747 1.00 . A A . 19 LYS H 1 1
1 376 1 1 19 LYS HA H 5.932 1.196 -8.254 1.00 . A A . 19 LYS HA 1 1
1 377 1 1 19 LYS HB2 H 4.215 2.942 -7.730 1.00 . A A . 19 LYS HB2 1 1
1 378 1 1 19 LYS HB3 H 5.521 4.011 -7.232 1.00 . A A . 19 LYS HB3 1 1
1 379 1 1 19 LYS HD2 H 3.505 3.279 -10.179 1.00 . A A . 19 LYS HD2 1 1
1 380 1 1 19 LYS HD3 H 3.580 4.724 -9.169 1.00 . A A . 19 LYS HD3 1 1
1 381 1 1 19 LYS HE2 H 5.346 4.875 -11.474 1.00 . A A . 19 LYS HE2 1 1
1 382 1 1 19 LYS HE3 H 3.659 4.645 -11.930 1.00 . A A . 19 LYS HE3 1 1
1 383 1 1 19 LYS HG2 H 6.130 4.473 -9.348 1.00 . A A . 19 LYS HG2 1 1
1 384 1 1 19 LYS HG3 H 5.792 2.837 -9.918 1.00 . A A . 19 LYS HG3 1 1
1 385 1 1 19 LYS HZ1 H 4.292 6.997 -11.727 1.00 . A A . 19 LYS HZ1 1 1
1 386 1 1 19 LYS HZ2 H 4.631 6.760 -10.086 1.00 . A A . 19 LYS HZ2 1 1
1 387 1 1 19 LYS HZ3 H 3.051 6.572 -10.659 1.00 . A A . 19 LYS HZ3 1 1
1 388 1 1 19 LYS N N 5.751 1.468 -6.217 1.00 . A A . 19 LYS N 1 1
1 389 1 1 19 LYS NZ N 4.055 6.431 -10.888 1.00 . A A . 19 LYS NZ 1 1
1 390 1 1 19 LYS O O 8.243 2.226 -8.618 1.00 . A A . 19 LYS O 1 1
1 391 1 1 20 LYS C C 10.419 1.995 -6.244 1.00 . A A . 20 LYS C 1 1
1 392 1 1 20 LYS CA C 9.515 3.219 -6.364 1.00 . A A . 20 LYS CA 1 1
1 393 1 1 20 LYS CB C 9.731 4.145 -5.165 1.00 . A A . 20 LYS CB 1 1
1 394 1 1 20 LYS CD C 7.843 5.735 -4.701 1.00 . A A . 20 LYS CD 1 1
1 395 1 1 20 LYS CE C 7.598 7.191 -4.338 1.00 . A A . 20 LYS CE 1 1
1 396 1 1 20 LYS CG C 9.191 5.549 -5.376 1.00 . A A . 20 LYS CG 1 1
1 397 1 1 20 LYS H H 7.544 2.905 -5.659 1.00 . A A . 20 LYS H 1 1
1 398 1 1 20 LYS HA H 9.768 3.750 -7.269 1.00 . A A . 20 LYS HA 1 1
1 399 1 1 20 LYS HB2 H 9.240 3.718 -4.303 1.00 . A A . 20 LYS HB2 1 1
1 400 1 1 20 LYS HB3 H 10.791 4.216 -4.967 1.00 . A A . 20 LYS HB3 1 1
1 401 1 1 20 LYS HD2 H 7.064 5.408 -5.374 1.00 . A A . 20 LYS HD2 1 1
1 402 1 1 20 LYS HD3 H 7.816 5.138 -3.800 1.00 . A A . 20 LYS HD3 1 1
1 403 1 1 20 LYS HE2 H 7.740 7.797 -5.219 1.00 . A A . 20 LYS HE2 1 1
1 404 1 1 20 LYS HE3 H 6.581 7.295 -3.989 1.00 . A A . 20 LYS HE3 1 1
1 405 1 1 20 LYS HG2 H 9.890 6.260 -4.962 1.00 . A A . 20 LYS HG2 1 1
1 406 1 1 20 LYS HG3 H 9.080 5.726 -6.437 1.00 . A A . 20 LYS HG3 1 1
1 407 1 1 20 LYS HZ1 H 8.021 8.278 -2.604 1.00 . A A . 20 LYS HZ1 1 1
1 408 1 1 20 LYS HZ2 H 9.313 8.194 -3.693 1.00 . A A . 20 LYS HZ2 1 1
1 409 1 1 20 LYS HZ3 H 8.912 6.848 -2.751 1.00 . A A . 20 LYS HZ3 1 1
1 410 1 1 20 LYS N N 8.114 2.824 -6.453 1.00 . A A . 20 LYS N 1 1
1 411 1 1 20 LYS NZ N 8.526 7.661 -3.272 1.00 . A A . 20 LYS NZ 1 1
1 412 1 1 20 LYS O O 11.556 2.004 -6.717 1.00 . A A . 20 LYS O 1 1
1 413 1 1 21 ILE C C 10.764 -1.065 -6.739 1.00 . A A . 21 ILE C 1 1
1 414 1 1 21 ILE CA C 10.665 -0.285 -5.432 1.00 . A A . 21 ILE CA 1 1
1 415 1 1 21 ILE CB C 10.032 -1.186 -4.356 1.00 . A A . 21 ILE CB 1 1
1 416 1 1 21 ILE CD1 C 9.060 -1.148 -2.004 1.00 . A A . 21 ILE CD1 1 1
1 417 1 1 21 ILE CG1 C 9.891 -0.421 -3.038 1.00 . A A . 21 ILE CG1 1 1
1 418 1 1 21 ILE CG2 C 10.867 -2.442 -4.159 1.00 . A A . 21 ILE CG2 1 1
1 419 1 1 21 ILE H H 8.993 1.001 -5.257 1.00 . A A . 21 ILE H 1 1
1 420 1 1 21 ILE HA H 11.661 -0.017 -5.109 1.00 . A A . 21 ILE HA 1 1
1 421 1 1 21 ILE HB H 9.052 -1.483 -4.698 1.00 . A A . 21 ILE HB 1 1
1 422 1 1 21 ILE HD11 H 8.466 -0.433 -1.453 1.00 . A A . 21 ILE HD11 1 1
1 423 1 1 21 ILE HD12 H 8.407 -1.853 -2.497 1.00 . A A . 21 ILE HD12 1 1
1 424 1 1 21 ILE HD13 H 9.711 -1.674 -1.323 1.00 . A A . 21 ILE HD13 1 1
1 425 1 1 21 ILE HG12 H 10.871 -0.256 -2.619 1.00 . A A . 21 ILE HG12 1 1
1 426 1 1 21 ILE HG13 H 9.422 0.532 -3.232 1.00 . A A . 21 ILE HG13 1 1
1 427 1 1 21 ILE HG21 H 10.962 -2.649 -3.103 1.00 . A A . 21 ILE HG21 1 1
1 428 1 1 21 ILE HG22 H 10.382 -3.276 -4.646 1.00 . A A . 21 ILE HG22 1 1
1 429 1 1 21 ILE HG23 H 11.847 -2.295 -4.587 1.00 . A A . 21 ILE HG23 1 1
1 430 1 1 21 ILE N N 9.905 0.946 -5.611 1.00 . A A . 21 ILE N 1 1
1 431 1 1 21 ILE O O 11.706 -1.829 -6.949 1.00 . A A . 21 ILE O 1 1
1 432 1 1 22 PHE C C 10.285 -0.642 -10.011 1.00 . A A . 22 PHE C 1 1
1 433 1 1 22 PHE CA C 9.761 -1.551 -8.903 1.00 . A A . 22 PHE CA 1 1
1 434 1 1 22 PHE CB C 8.339 -2.010 -9.234 1.00 . A A . 22 PHE CB 1 1
1 435 1 1 22 PHE CD1 C 8.332 -4.452 -8.658 1.00 . A A . 22 PHE CD1 1 1
1 436 1 1 22 PHE CD2 C 6.980 -2.978 -7.361 1.00 . A A . 22 PHE CD2 1 1
1 437 1 1 22 PHE CE1 C 7.906 -5.521 -7.893 1.00 . A A . 22 PHE CE1 1 1
1 438 1 1 22 PHE CE2 C 6.550 -4.043 -6.592 1.00 . A A . 22 PHE CE2 1 1
1 439 1 1 22 PHE CG C 7.874 -3.169 -8.401 1.00 . A A . 22 PHE CG 1 1
1 440 1 1 22 PHE CZ C 7.014 -5.316 -6.858 1.00 . A A . 22 PHE CZ 1 1
1 441 1 1 22 PHE H H 9.060 -0.245 -7.391 1.00 . A A . 22 PHE H 1 1
1 442 1 1 22 PHE HA H 10.401 -2.416 -8.830 1.00 . A A . 22 PHE HA 1 1
1 443 1 1 22 PHE HB2 H 7.657 -1.190 -9.071 1.00 . A A . 22 PHE HB2 1 1
1 444 1 1 22 PHE HB3 H 8.297 -2.306 -10.271 1.00 . A A . 22 PHE HB3 1 1
1 445 1 1 22 PHE HD1 H 9.030 -4.613 -9.466 1.00 . A A . 22 PHE HD1 1 1
1 446 1 1 22 PHE HD2 H 6.616 -1.981 -7.151 1.00 . A A . 22 PHE HD2 1 1
1 447 1 1 22 PHE HE1 H 8.270 -6.515 -8.103 1.00 . A A . 22 PHE HE1 1 1
1 448 1 1 22 PHE HE2 H 5.853 -3.879 -5.783 1.00 . A A . 22 PHE HE2 1 1
1 449 1 1 22 PHE HZ H 6.679 -6.150 -6.259 1.00 . A A . 22 PHE HZ 1 1
1 450 1 1 22 PHE N N 9.785 -0.866 -7.615 1.00 . A A . 22 PHE N 1 1
1 451 1 1 22 PHE O O 9.766 -0.641 -11.127 1.00 . A A . 22 PHE O 1 1
1 452 1 1 23 LYS C C 13.127 0.407 -11.336 1.00 . A A . 23 LYS C 1 1
1 453 1 1 23 LYS CA C 11.916 1.044 -10.662 1.00 . A A . 23 LYS CA 1 1
1 454 1 1 23 LYS CB C 12.329 2.348 -9.976 1.00 . A A . 23 LYS CB 1 1
1 455 1 1 23 LYS CD C 11.421 4.674 -9.705 1.00 . A A . 23 LYS CD 1 1
1 456 1 1 23 LYS CE C 12.624 5.446 -9.185 1.00 . A A . 23 LYS CE 1 1
1 457 1 1 23 LYS CG C 11.835 3.594 -10.690 1.00 . A A . 23 LYS CG 1 1
1 458 1 1 23 LYS H H 11.690 0.085 -8.788 1.00 . A A . 23 LYS H 1 1
1 459 1 1 23 LYS HA H 11.174 1.263 -11.414 1.00 . A A . 23 LYS HA 1 1
1 460 1 1 23 LYS HB2 H 11.932 2.353 -8.971 1.00 . A A . 23 LYS HB2 1 1
1 461 1 1 23 LYS HB3 H 13.408 2.389 -9.928 1.00 . A A . 23 LYS HB3 1 1
1 462 1 1 23 LYS HD2 H 10.752 5.363 -10.200 1.00 . A A . 23 LYS HD2 1 1
1 463 1 1 23 LYS HD3 H 10.912 4.212 -8.871 1.00 . A A . 23 LYS HD3 1 1
1 464 1 1 23 LYS HE2 H 13.312 4.750 -8.730 1.00 . A A . 23 LYS HE2 1 1
1 465 1 1 23 LYS HE3 H 13.106 5.938 -10.016 1.00 . A A . 23 LYS HE3 1 1
1 466 1 1 23 LYS HG2 H 12.628 3.977 -11.315 1.00 . A A . 23 LYS HG2 1 1
1 467 1 1 23 LYS HG3 H 10.985 3.333 -11.303 1.00 . A A . 23 LYS HG3 1 1
1 468 1 1 23 LYS HZ1 H 12.697 6.271 -7.267 1.00 . A A . 23 LYS HZ1 1 1
1 469 1 1 23 LYS HZ2 H 11.202 6.458 -8.037 1.00 . A A . 23 LYS HZ2 1 1
1 470 1 1 23 LYS HZ3 H 12.517 7.416 -8.499 1.00 . A A . 23 LYS HZ3 1 1
1 471 1 1 23 LYS N N 11.319 0.131 -9.695 1.00 . A A . 23 LYS N 1 1
1 472 1 1 23 LYS NZ N 12.233 6.469 -8.176 1.00 . A A . 23 LYS NZ 1 1
1 473 1 1 23 LYS O O 13.990 1.102 -11.872 1.00 . A A . 23 LYS O 1 1
1 474 1 1 24 LYS C C 14.087 -1.782 -13.425 1.00 . A A . 24 LYS C 1 1
1 475 1 1 24 LYS CA C 14.287 -1.653 -11.918 1.00 . A A . 24 LYS CA 1 1
1 476 1 1 24 LYS CB C 14.414 -3.042 -11.289 1.00 . A A . 24 LYS CB 1 1
1 477 1 1 24 LYS CD C 15.170 -4.082 -9.131 1.00 . A A . 24 LYS CD 1 1
1 478 1 1 24 LYS CE C 15.002 -5.514 -9.614 1.00 . A A . 24 LYS CE 1 1
1 479 1 1 24 LYS CG C 15.538 -3.149 -10.273 1.00 . A A . 24 LYS CG 1 1
1 480 1 1 24 LYS H H 12.465 -1.420 -10.865 1.00 . A A . 24 LYS H 1 1
1 481 1 1 24 LYS HA H 15.195 -1.099 -11.734 1.00 . A A . 24 LYS HA 1 1
1 482 1 1 24 LYS HB2 H 13.485 -3.287 -10.796 1.00 . A A . 24 LYS HB2 1 1
1 483 1 1 24 LYS HB3 H 14.597 -3.763 -12.073 1.00 . A A . 24 LYS HB3 1 1
1 484 1 1 24 LYS HD2 H 15.953 -4.054 -8.388 1.00 . A A . 24 LYS HD2 1 1
1 485 1 1 24 LYS HD3 H 14.241 -3.748 -8.690 1.00 . A A . 24 LYS HD3 1 1
1 486 1 1 24 LYS HE2 H 14.548 -6.095 -8.825 1.00 . A A . 24 LYS HE2 1 1
1 487 1 1 24 LYS HE3 H 14.355 -5.515 -10.479 1.00 . A A . 24 LYS HE3 1 1
1 488 1 1 24 LYS HG2 H 16.421 -3.530 -10.764 1.00 . A A . 24 LYS HG2 1 1
1 489 1 1 24 LYS HG3 H 15.742 -2.166 -9.871 1.00 . A A . 24 LYS HG3 1 1
1 490 1 1 24 LYS HZ1 H 16.714 -6.622 -9.162 1.00 . A A . 24 LYS HZ1 1 1
1 491 1 1 24 LYS HZ2 H 16.971 -5.398 -10.301 1.00 . A A . 24 LYS HZ2 1 1
1 492 1 1 24 LYS HZ3 H 16.171 -6.818 -10.752 1.00 . A A . 24 LYS HZ3 1 1
1 493 1 1 24 LYS N N 13.184 -0.920 -11.308 1.00 . A A . 24 LYS N 1 1
1 494 1 1 24 LYS NZ N 16.306 -6.132 -9.983 1.00 . A A . 24 LYS NZ 1 1
1 495 1 1 24 LYS O O 12.979 -1.635 -13.943 1.00 . A A . 24 LYS O 1 1
1 496 1 1 25 PRO C C 14.421 -3.488 -16.035 1.00 . A A . 25 PRO C 1 1
1 497 1 1 25 PRO CA C 15.151 -2.220 -15.604 1.00 . A A . 25 PRO CA 1 1
1 498 1 1 25 PRO CB C 16.631 -2.300 -15.983 1.00 . A A . 25 PRO CB 1 1
1 499 1 1 25 PRO CD C 16.534 -2.251 -13.595 1.00 . A A . 25 PRO CD 1 1
1 500 1 1 25 PRO CG C 17.310 -2.807 -14.757 1.00 . A A . 25 PRO CG 1 1
1 501 1 1 25 PRO HA H 14.700 -1.365 -16.085 1.00 . A A . 25 PRO HA 1 1
1 502 1 1 25 PRO HB2 H 16.756 -2.980 -16.814 1.00 . A A . 25 PRO HB2 1 1
1 503 1 1 25 PRO HB3 H 16.990 -1.320 -16.256 1.00 . A A . 25 PRO HB3 1 1
1 504 1 1 25 PRO HD2 H 16.523 -2.956 -12.777 1.00 . A A . 25 PRO HD2 1 1
1 505 1 1 25 PRO HD3 H 16.954 -1.308 -13.277 1.00 . A A . 25 PRO HD3 1 1
1 506 1 1 25 PRO HG2 H 17.285 -3.886 -14.743 1.00 . A A . 25 PRO HG2 1 1
1 507 1 1 25 PRO HG3 H 18.330 -2.453 -14.730 1.00 . A A . 25 PRO HG3 1 1
1 508 1 1 25 PRO N N 15.182 -2.063 -14.146 1.00 . A A . 25 PRO N 1 1
1 509 1 1 25 PRO O O 14.004 -3.614 -17.186 1.00 . A A . 25 PRO O 1 1
1 510 1 1 26 MET C C 12.089 -5.461 -15.557 1.00 . A A . 26 MET C 1 1
1 511 1 1 26 MET CA C 13.588 -5.682 -15.388 1.00 . A A . 26 MET CA 1 1
1 512 1 1 26 MET CB C 13.844 -6.690 -14.266 1.00 . A A . 26 MET CB 1 1
1 513 1 1 26 MET CE C 16.814 -9.164 -14.308 1.00 . A A . 26 MET CE 1 1
1 514 1 1 26 MET CG C 14.320 -8.045 -14.764 1.00 . A A . 26 MET CG 1 1
1 515 1 1 26 MET H H 14.624 -4.266 -14.204 1.00 . A A . 26 MET H 1 1
1 516 1 1 26 MET HA H 13.989 -6.074 -16.311 1.00 . A A . 26 MET HA 1 1
1 517 1 1 26 MET HB2 H 14.596 -6.290 -13.603 1.00 . A A . 26 MET HB2 1 1
1 518 1 1 26 MET HB3 H 12.928 -6.836 -13.713 1.00 . A A . 26 MET HB3 1 1
1 519 1 1 26 MET HE1 H 17.236 -8.190 -14.510 1.00 . A A . 26 MET HE1 1 1
1 520 1 1 26 MET HE2 H 17.478 -9.716 -13.660 1.00 . A A . 26 MET HE2 1 1
1 521 1 1 26 MET HE3 H 16.686 -9.701 -15.236 1.00 . A A . 26 MET HE3 1 1
1 522 1 1 26 MET HG2 H 13.460 -8.625 -15.067 1.00 . A A . 26 MET HG2 1 1
1 523 1 1 26 MET HG3 H 14.967 -7.893 -15.615 1.00 . A A . 26 MET HG3 1 1
1 524 1 1 26 MET N N 14.270 -4.424 -15.104 1.00 . A A . 26 MET N 1 1
1 525 1 1 26 MET O O 11.460 -6.047 -16.439 1.00 . A A . 26 MET O 1 1
1 526 1 1 26 MET SD S 15.223 -8.969 -13.507 1.00 . A A . 26 MET SD 1 1
1 527 1 1 27 VAL C C 9.729 -3.622 -16.072 1.00 . A A . 27 VAL C 1 1
1 528 1 1 27 VAL CA C 10.094 -4.313 -14.763 1.00 . A A . 27 VAL CA 1 1
1 529 1 1 27 VAL CB C 9.661 -3.421 -13.585 1.00 . A A . 27 VAL CB 1 1
1 530 1 1 27 VAL CG1 C 8.146 -3.281 -13.550 1.00 . A A . 27 VAL CG1 1 1
1 531 1 1 27 VAL CG2 C 10.183 -3.982 -12.272 1.00 . A A . 27 VAL CG2 1 1
1 532 1 1 27 VAL H H 12.073 -4.175 -14.026 1.00 . A A . 27 VAL H 1 1
1 533 1 1 27 VAL HA H 9.555 -5.247 -14.698 1.00 . A A . 27 VAL HA 1 1
1 534 1 1 27 VAL HB H 10.087 -2.439 -13.728 1.00 . A A . 27 VAL HB 1 1
1 535 1 1 27 VAL HG11 H 7.697 -4.097 -14.097 1.00 . A A . 27 VAL HG11 1 1
1 536 1 1 27 VAL HG12 H 7.806 -3.303 -12.525 1.00 . A A . 27 VAL HG12 1 1
1 537 1 1 27 VAL HG13 H 7.861 -2.344 -14.004 1.00 . A A . 27 VAL HG13 1 1
1 538 1 1 27 VAL HG21 H 9.533 -3.678 -11.465 1.00 . A A . 27 VAL HG21 1 1
1 539 1 1 27 VAL HG22 H 10.210 -5.060 -12.327 1.00 . A A . 27 VAL HG22 1 1
1 540 1 1 27 VAL HG23 H 11.180 -3.607 -12.091 1.00 . A A . 27 VAL HG23 1 1
1 541 1 1 27 VAL N N 11.520 -4.612 -14.707 1.00 . A A . 27 VAL N 1 1
1 542 1 1 27 VAL O O 10.539 -2.897 -16.650 1.00 . A A . 27 VAL O 1 1
1 543 1 1 28 ILE C C 6.806 -2.371 -17.526 1.00 . A A . 28 ILE C 1 1
1 544 1 1 28 ILE CA C 8.030 -3.247 -17.773 1.00 . A A . 28 ILE CA 1 1
1 545 1 1 28 ILE CB C 7.678 -4.318 -18.821 1.00 . A A . 28 ILE CB 1 1
1 546 1 1 28 ILE CD1 C 10.092 -4.590 -19.583 1.00 . A A . 28 ILE CD1 1 1
1 547 1 1 28 ILE CG1 C 8.860 -5.269 -19.027 1.00 . A A . 28 ILE CG1 1 1
1 548 1 1 28 ILE CG2 C 7.283 -3.663 -20.136 1.00 . A A . 28 ILE CG2 1 1
1 549 1 1 28 ILE H H 7.904 -4.436 -16.027 1.00 . A A . 28 ILE H 1 1
1 550 1 1 28 ILE HA H 8.825 -2.631 -18.169 1.00 . A A . 28 ILE HA 1 1
1 551 1 1 28 ILE HB H 6.832 -4.881 -18.459 1.00 . A A . 28 ILE HB 1 1
1 552 1 1 28 ILE HD11 H 10.402 -3.802 -18.911 1.00 . A A . 28 ILE HD11 1 1
1 553 1 1 28 ILE HD12 H 10.889 -5.313 -19.680 1.00 . A A . 28 ILE HD12 1 1
1 554 1 1 28 ILE HD13 H 9.866 -4.169 -20.551 1.00 . A A . 28 ILE HD13 1 1
1 555 1 1 28 ILE HG12 H 9.125 -5.714 -18.081 1.00 . A A . 28 ILE HG12 1 1
1 556 1 1 28 ILE HG13 H 8.569 -6.048 -19.718 1.00 . A A . 28 ILE HG13 1 1
1 557 1 1 28 ILE HG21 H 8.012 -2.910 -20.396 1.00 . A A . 28 ILE HG21 1 1
1 558 1 1 28 ILE HG22 H 7.247 -4.411 -20.914 1.00 . A A . 28 ILE HG22 1 1
1 559 1 1 28 ILE HG23 H 6.312 -3.203 -20.033 1.00 . A A . 28 ILE HG23 1 1
1 560 1 1 28 ILE N N 8.504 -3.849 -16.533 1.00 . A A . 28 ILE N 1 1
1 561 1 1 28 ILE O O 5.974 -2.676 -16.673 1.00 . A A . 28 ILE O 1 1
1 562 1 1 29 GLY C C 5.822 0.686 -17.081 1.00 . A A . 29 GLY C 1 1
1 563 1 1 29 GLY CA C 5.575 -0.380 -18.131 1.00 . A A . 29 GLY CA 1 1
1 564 1 1 29 GLY H H 7.396 -1.089 -18.946 1.00 . A A . 29 GLY H 1 1
1 565 1 1 29 GLY HA2 H 5.384 0.101 -19.079 1.00 . A A . 29 GLY HA2 1 1
1 566 1 1 29 GLY HA3 H 4.705 -0.953 -17.847 1.00 . A A . 29 GLY HA3 1 1
1 567 1 1 29 GLY N N 6.702 -1.282 -18.281 1.00 . A A . 29 GLY N 1 1
1 568 1 1 29 GLY O O 4.944 0.985 -16.272 1.00 . A A . 29 GLY O 1 1
1 569 1 1 30 VAL C C 8.282 3.348 -16.775 1.00 . A A . 30 VAL C 1 1
1 570 1 1 30 VAL CA C 7.381 2.298 -16.135 1.00 . A A . 30 VAL CA 1 1
1 571 1 1 30 VAL CB C 8.096 1.704 -14.907 1.00 . A A . 30 VAL CB 1 1
1 572 1 1 30 VAL CG1 C 7.112 0.942 -14.033 1.00 . A A . 30 VAL CG1 1 1
1 573 1 1 30 VAL CG2 C 9.243 0.805 -15.342 1.00 . A A . 30 VAL CG2 1 1
1 574 1 1 30 VAL H H 7.679 0.979 -17.764 1.00 . A A . 30 VAL H 1 1
1 575 1 1 30 VAL HA H 6.471 2.774 -15.801 1.00 . A A . 30 VAL HA 1 1
1 576 1 1 30 VAL HB H 8.504 2.518 -14.325 1.00 . A A . 30 VAL HB 1 1
1 577 1 1 30 VAL HG11 H 7.655 0.364 -13.300 1.00 . A A . 30 VAL HG11 1 1
1 578 1 1 30 VAL HG12 H 6.459 1.641 -13.531 1.00 . A A . 30 VAL HG12 1 1
1 579 1 1 30 VAL HG13 H 6.523 0.278 -14.649 1.00 . A A . 30 VAL HG13 1 1
1 580 1 1 30 VAL HG21 H 9.364 0.867 -16.413 1.00 . A A . 30 VAL HG21 1 1
1 581 1 1 30 VAL HG22 H 10.154 1.125 -14.857 1.00 . A A . 30 VAL HG22 1 1
1 582 1 1 30 VAL HG23 H 9.027 -0.216 -15.063 1.00 . A A . 30 VAL HG23 1 1
1 583 1 1 30 VAL N N 7.021 1.260 -17.094 1.00 . A A . 30 VAL N 1 1
1 584 1 1 30 VAL O O 9.394 3.047 -17.212 1.00 . A A . 30 VAL O 1 1
1 585 1 1 31 THR C C 9.089 6.618 -16.339 1.00 . A A . 31 THR C 1 1
1 586 1 1 31 THR CA C 8.556 5.680 -17.416 1.00 . A A . 31 THR CA 1 1
1 587 1 1 31 THR CB C 7.699 6.490 -18.408 1.00 . A A . 31 THR CB 1 1
1 588 1 1 31 THR CG2 C 7.168 5.597 -19.518 1.00 . A A . 31 THR CG2 1 1
1 589 1 1 31 THR H H 6.903 4.762 -16.464 1.00 . A A . 31 THR H 1 1
1 590 1 1 31 THR HA H 9.390 5.256 -17.956 1.00 . A A . 31 THR HA 1 1
1 591 1 1 31 THR HB H 8.317 7.259 -18.849 1.00 . A A . 31 THR HB 1 1
1 592 1 1 31 THR HG1 H 6.114 6.439 -17.236 1.00 . A A . 31 THR HG1 1 1
1 593 1 1 31 THR HG21 H 7.511 4.585 -19.361 1.00 . A A . 31 THR HG21 1 1
1 594 1 1 31 THR HG22 H 7.528 5.955 -20.472 1.00 . A A . 31 THR HG22 1 1
1 595 1 1 31 THR HG23 H 6.088 5.616 -19.510 1.00 . A A . 31 THR HG23 1 1
1 596 1 1 31 THR N N 7.796 4.584 -16.829 1.00 . A A . 31 THR N 1 1
1 597 1 1 31 THR O O 8.422 6.869 -15.335 1.00 . A A . 31 THR O 1 1
1 598 1 1 31 THR OG1 O 6.606 7.107 -17.720 1.00 . A A . 31 THR OG1 1 1
1 599 1 1 32 ILE C C 10.103 9.328 -15.458 1.00 . A A . 32 ILE C 1 1
1 600 1 1 32 ILE CA C 10.916 8.046 -15.603 1.00 . A A . 32 ILE CA 1 1
1 601 1 1 32 ILE CB C 12.353 8.408 -16.025 1.00 . A A . 32 ILE CB 1 1
1 602 1 1 32 ILE CD1 C 14.439 9.669 -15.294 1.00 . A A . 32 ILE CD1 1 1
1 603 1 1 32 ILE CG1 C 13.029 9.251 -14.942 1.00 . A A . 32 ILE CG1 1 1
1 604 1 1 32 ILE CG2 C 12.343 9.150 -17.353 1.00 . A A . 32 ILE CG2 1 1
1 605 1 1 32 ILE H H 10.777 6.896 -17.374 1.00 . A A . 32 ILE H 1 1
1 606 1 1 32 ILE HA H 10.958 7.549 -14.644 1.00 . A A . 32 ILE HA 1 1
1 607 1 1 32 ILE HB H 12.907 7.491 -16.156 1.00 . A A . 32 ILE HB 1 1
1 608 1 1 32 ILE HD11 H 14.941 10.026 -14.406 1.00 . A A . 32 ILE HD11 1 1
1 609 1 1 32 ILE HD12 H 14.977 8.821 -15.693 1.00 . A A . 32 ILE HD12 1 1
1 610 1 1 32 ILE HD13 H 14.409 10.457 -16.031 1.00 . A A . 32 ILE HD13 1 1
1 611 1 1 32 ILE HG12 H 12.450 10.146 -14.778 1.00 . A A . 32 ILE HG12 1 1
1 612 1 1 32 ILE HG13 H 13.070 8.681 -14.026 1.00 . A A . 32 ILE HG13 1 1
1 613 1 1 32 ILE HG21 H 11.369 9.059 -17.809 1.00 . A A . 32 ILE HG21 1 1
1 614 1 1 32 ILE HG22 H 12.565 10.193 -17.184 1.00 . A A . 32 ILE HG22 1 1
1 615 1 1 32 ILE HG23 H 13.088 8.724 -18.009 1.00 . A A . 32 ILE HG23 1 1
1 616 1 1 32 ILE N N 10.295 7.134 -16.555 1.00 . A A . 32 ILE N 1 1
1 617 1 1 32 ILE O O 9.704 9.953 -16.441 1.00 . A A . 32 ILE O 1 1
1 618 1 1 33 PRO C C 9.847 12.215 -14.262 1.00 . A A . 33 PRO C 1 1
1 619 1 1 33 PRO CA C 9.087 10.944 -13.901 1.00 . A A . 33 PRO CA 1 1
1 620 1 1 33 PRO CB C 8.874 10.860 -12.387 1.00 . A A . 33 PRO CB 1 1
1 621 1 1 33 PRO CD C 10.298 9.035 -12.985 1.00 . A A . 33 PRO CD 1 1
1 622 1 1 33 PRO CG C 10.004 10.024 -11.892 1.00 . A A . 33 PRO CG 1 1
1 623 1 1 33 PRO HA H 8.129 10.944 -14.401 1.00 . A A . 33 PRO HA 1 1
1 624 1 1 33 PRO HB2 H 8.900 11.853 -11.962 1.00 . A A . 33 PRO HB2 1 1
1 625 1 1 33 PRO HB3 H 7.921 10.398 -12.179 1.00 . A A . 33 PRO HB3 1 1
1 626 1 1 33 PRO HD2 H 11.355 8.822 -13.027 1.00 . A A . 33 PRO HD2 1 1
1 627 1 1 33 PRO HD3 H 9.734 8.126 -12.834 1.00 . A A . 33 PRO HD3 1 1
1 628 1 1 33 PRO HG2 H 10.866 10.646 -11.706 1.00 . A A . 33 PRO HG2 1 1
1 629 1 1 33 PRO HG3 H 9.710 9.509 -10.989 1.00 . A A . 33 PRO HG3 1 1
1 630 1 1 33 PRO N N 9.852 9.731 -14.204 1.00 . A A . 33 PRO N 1 1
1 631 1 1 33 PRO O O 10.738 12.647 -13.530 1.00 . A A . 33 PRO O 1 1
1 632 1 1 34 PHE C C 9.144 15.189 -15.914 1.00 . A A . 34 PHE C 1 1
1 633 1 1 34 PHE CA C 10.139 14.034 -15.853 1.00 . A A . 34 PHE CA 1 1
1 634 1 1 34 PHE CB C 10.770 13.816 -17.230 1.00 . A A . 34 PHE CB 1 1
1 635 1 1 34 PHE CD1 C 13.126 13.160 -16.668 1.00 . A A . 34 PHE CD1 1 1
1 636 1 1 34 PHE CD2 C 12.771 15.190 -17.868 1.00 . A A . 34 PHE CD2 1 1
1 637 1 1 34 PHE CE1 C 14.490 13.383 -16.690 1.00 . A A . 34 PHE CE1 1 1
1 638 1 1 34 PHE CE2 C 14.134 15.418 -17.894 1.00 . A A . 34 PHE CE2 1 1
1 639 1 1 34 PHE CG C 12.252 14.060 -17.256 1.00 . A A . 34 PHE CG 1 1
1 640 1 1 34 PHE CZ C 14.994 14.513 -17.305 1.00 . A A . 34 PHE CZ 1 1
1 641 1 1 34 PHE H H 8.772 12.419 -15.935 1.00 . A A . 34 PHE H 1 1
1 642 1 1 34 PHE HA H 10.916 14.281 -15.146 1.00 . A A . 34 PHE HA 1 1
1 643 1 1 34 PHE HB2 H 10.597 12.796 -17.540 1.00 . A A . 34 PHE HB2 1 1
1 644 1 1 34 PHE HB3 H 10.309 14.487 -17.939 1.00 . A A . 34 PHE HB3 1 1
1 645 1 1 34 PHE HD1 H 12.734 12.276 -16.188 1.00 . A A . 34 PHE HD1 1 1
1 646 1 1 34 PHE HD2 H 12.097 15.899 -18.330 1.00 . A A . 34 PHE HD2 1 1
1 647 1 1 34 PHE HE1 H 15.161 12.674 -16.229 1.00 . A A . 34 PHE HE1 1 1
1 648 1 1 34 PHE HE2 H 14.524 16.302 -18.375 1.00 . A A . 34 PHE HE2 1 1
1 649 1 1 34 PHE HZ H 16.059 14.690 -17.323 1.00 . A A . 34 PHE HZ 1 1
1 650 1 1 34 PHE N N 9.490 12.812 -15.395 1.00 . A A . 34 PHE N 1 1
1 651 1 1 34 PHE O O 7.950 15.005 -15.678 1.00 . A A . 34 PHE O 1 1
2 652 1 1 1 LYS C C -11.519 -4.903 13.315 1.00 . A A . 1 LYS C 1 1
2 653 1 1 1 LYS CA C -11.206 -6.118 14.182 1.00 . A A . 1 LYS CA 1 1
2 654 1 1 1 LYS CB C -12.296 -6.296 15.241 1.00 . A A . 1 LYS CB 1 1
2 655 1 1 1 LYS CD C -14.508 -7.425 14.863 1.00 . A A . 1 LYS CD 1 1
2 656 1 1 1 LYS CE C -15.285 -7.148 16.141 1.00 . A A . 1 LYS CE 1 1
2 657 1 1 1 LYS CG C -13.028 -7.624 15.144 1.00 . A A . 1 LYS CG 1 1
2 658 1 1 1 LYS H1 H -9.809 -5.395 15.599 1.00 . A A . 1 LYS H1 1 1
2 659 1 1 1 LYS HA H -11.178 -6.995 13.555 1.00 . A A . 1 LYS HA 1 1
2 660 1 1 1 LYS HB2 H -11.845 -6.229 16.220 1.00 . A A . 1 LYS HB2 1 1
2 661 1 1 1 LYS HB3 H -13.020 -5.501 15.132 1.00 . A A . 1 LYS HB3 1 1
2 662 1 1 1 LYS HD2 H -14.630 -6.586 14.193 1.00 . A A . 1 LYS HD2 1 1
2 663 1 1 1 LYS HD3 H -14.900 -8.319 14.399 1.00 . A A . 1 LYS HD3 1 1
2 664 1 1 1 LYS HE2 H -15.357 -8.064 16.708 1.00 . A A . 1 LYS HE2 1 1
2 665 1 1 1 LYS HE3 H -14.751 -6.408 16.719 1.00 . A A . 1 LYS HE3 1 1
2 666 1 1 1 LYS HG2 H -12.595 -8.204 14.342 1.00 . A A . 1 LYS HG2 1 1
2 667 1 1 1 LYS HG3 H -12.915 -8.156 16.078 1.00 . A A . 1 LYS HG3 1 1
2 668 1 1 1 LYS HZ1 H -17.317 -7.441 15.757 1.00 . A A . 1 LYS HZ1 1 1
2 669 1 1 1 LYS HZ2 H -16.660 -6.093 14.976 1.00 . A A . 1 LYS HZ2 1 1
2 670 1 1 1 LYS HZ3 H -16.982 -6.035 16.635 1.00 . A A . 1 LYS HZ3 1 1
2 671 1 1 1 LYS N N -9.901 -5.980 14.818 1.00 . A A . 1 LYS N 1 1
2 672 1 1 1 LYS NZ N -16.657 -6.644 15.857 1.00 . A A . 1 LYS NZ 1 1
2 673 1 1 1 LYS O O -11.797 -5.035 12.123 1.00 . A A . 1 LYS O 1 1
2 674 1 1 2 ARG C C -10.555 -2.072 12.344 1.00 . A A . 2 ARG C 1 1
2 675 1 1 2 ARG CA C -11.748 -2.483 13.203 1.00 . A A . 2 ARG CA 1 1
2 676 1 1 2 ARG CB C -12.092 -1.363 14.187 1.00 . A A . 2 ARG CB 1 1
2 677 1 1 2 ARG CD C -14.283 -0.590 13.231 1.00 . A A . 2 ARG CD 1 1
2 678 1 1 2 ARG CG C -12.848 -0.206 13.555 1.00 . A A . 2 ARG CG 1 1
2 679 1 1 2 ARG CZ C -16.537 -0.201 14.131 1.00 . A A . 2 ARG CZ 1 1
2 680 1 1 2 ARG H H -11.242 -3.680 14.872 1.00 . A A . 2 ARG H 1 1
2 681 1 1 2 ARG HA H -12.597 -2.656 12.558 1.00 . A A . 2 ARG HA 1 1
2 682 1 1 2 ARG HB2 H -12.700 -1.772 14.980 1.00 . A A . 2 ARG HB2 1 1
2 683 1 1 2 ARG HB3 H -11.175 -0.979 14.609 1.00 . A A . 2 ARG HB3 1 1
2 684 1 1 2 ARG HD2 H -14.555 -0.144 12.285 1.00 . A A . 2 ARG HD2 1 1
2 685 1 1 2 ARG HD3 H -14.345 -1.664 13.152 1.00 . A A . 2 ARG HD3 1 1
2 686 1 1 2 ARG HE H -14.839 0.242 15.079 1.00 . A A . 2 ARG HE 1 1
2 687 1 1 2 ARG HG2 H -12.855 0.625 14.244 1.00 . A A . 2 ARG HG2 1 1
2 688 1 1 2 ARG HG3 H -12.346 0.083 12.643 1.00 . A A . 2 ARG HG3 1 1
2 689 1 1 2 ARG HH11 H -16.488 -1.034 12.291 1.00 . A A . 2 ARG HH11 1 1
2 690 1 1 2 ARG HH12 H -18.071 -0.756 12.937 1.00 . A A . 2 ARG HH12 1 1
2 691 1 1 2 ARG HH21 H -16.918 0.614 15.941 1.00 . A A . 2 ARG HH21 1 1
2 692 1 1 2 ARG HH22 H -18.315 0.183 15.013 1.00 . A A . 2 ARG HH22 1 1
2 693 1 1 2 ARG N N -11.470 -3.720 13.920 1.00 . A A . 2 ARG N 1 1
2 694 1 1 2 ARG NE N -15.216 -0.133 14.257 1.00 . A A . 2 ARG NE 1 1
2 695 1 1 2 ARG NH1 N -17.076 -0.704 13.029 1.00 . A A . 2 ARG NH1 1 1
2 696 1 1 2 ARG NH2 N -17.321 0.235 15.109 1.00 . A A . 2 ARG NH2 1 1
2 697 1 1 2 ARG O O -10.721 -1.564 11.235 1.00 . A A . 2 ARG O 1 1
2 698 1 1 3 PHE C C -8.003 -2.764 10.866 1.00 . A A . 3 PHE C 1 1
2 699 1 1 3 PHE CA C -8.132 -1.947 12.148 1.00 . A A . 3 PHE CA 1 1
2 700 1 1 3 PHE CB C -6.909 -2.177 13.039 1.00 . A A . 3 PHE CB 1 1
2 701 1 1 3 PHE CD1 C -5.747 -4.290 12.346 1.00 . A A . 3 PHE CD1 1 1
2 702 1 1 3 PHE CD2 C -7.093 -4.330 14.314 1.00 . A A . 3 PHE CD2 1 1
2 703 1 1 3 PHE CE1 C -5.439 -5.626 12.526 1.00 . A A . 3 PHE CE1 1 1
2 704 1 1 3 PHE CE2 C -6.789 -5.666 14.499 1.00 . A A . 3 PHE CE2 1 1
2 705 1 1 3 PHE CG C -6.576 -3.628 13.237 1.00 . A A . 3 PHE CG 1 1
2 706 1 1 3 PHE CZ C -5.960 -6.314 13.604 1.00 . A A . 3 PHE CZ 1 1
2 707 1 1 3 PHE H H -9.286 -2.703 13.754 1.00 . A A . 3 PHE H 1 1
2 708 1 1 3 PHE HA H -8.187 -0.901 11.889 1.00 . A A . 3 PHE HA 1 1
2 709 1 1 3 PHE HB2 H -6.052 -1.699 12.590 1.00 . A A . 3 PHE HB2 1 1
2 710 1 1 3 PHE HB3 H -7.093 -1.742 14.009 1.00 . A A . 3 PHE HB3 1 1
2 711 1 1 3 PHE HD1 H -5.338 -3.753 11.502 1.00 . A A . 3 PHE HD1 1 1
2 712 1 1 3 PHE HD2 H -7.742 -3.823 15.015 1.00 . A A . 3 PHE HD2 1 1
2 713 1 1 3 PHE HE1 H -4.791 -6.130 11.824 1.00 . A A . 3 PHE HE1 1 1
2 714 1 1 3 PHE HE2 H -7.198 -6.201 15.344 1.00 . A A . 3 PHE HE2 1 1
2 715 1 1 3 PHE HZ H -5.722 -7.357 13.746 1.00 . A A . 3 PHE HZ 1 1
2 716 1 1 3 PHE N N -9.354 -2.296 12.866 1.00 . A A . 3 PHE N 1 1
2 717 1 1 3 PHE O O -7.347 -2.345 9.912 1.00 . A A . 3 PHE O 1 1
2 718 1 1 4 LYS C C -8.986 -4.058 8.422 1.00 . A A . 4 LYS C 1 1
2 719 1 1 4 LYS CA C -8.591 -4.812 9.687 1.00 . A A . 4 LYS CA 1 1
2 720 1 1 4 LYS CB C -9.522 -6.009 9.892 1.00 . A A . 4 LYS CB 1 1
2 721 1 1 4 LYS CD C -9.272 -8.153 11.177 1.00 . A A . 4 LYS CD 1 1
2 722 1 1 4 LYS CE C -10.556 -8.904 10.857 1.00 . A A . 4 LYS CE 1 1
2 723 1 1 4 LYS CG C -8.791 -7.338 9.988 1.00 . A A . 4 LYS CG 1 1
2 724 1 1 4 LYS H H -9.141 -4.214 11.643 1.00 . A A . 4 LYS H 1 1
2 725 1 1 4 LYS HA H -7.578 -5.169 9.578 1.00 . A A . 4 LYS HA 1 1
2 726 1 1 4 LYS HB2 H -10.082 -5.863 10.804 1.00 . A A . 4 LYS HB2 1 1
2 727 1 1 4 LYS HB3 H -10.210 -6.060 9.061 1.00 . A A . 4 LYS HB3 1 1
2 728 1 1 4 LYS HD2 H -8.508 -8.868 11.446 1.00 . A A . 4 LYS HD2 1 1
2 729 1 1 4 LYS HD3 H -9.453 -7.488 12.010 1.00 . A A . 4 LYS HD3 1 1
2 730 1 1 4 LYS HE2 H -11.344 -8.529 11.490 1.00 . A A . 4 LYS HE2 1 1
2 731 1 1 4 LYS HE3 H -10.811 -8.727 9.822 1.00 . A A . 4 LYS HE3 1 1
2 732 1 1 4 LYS HG2 H -8.967 -7.902 9.084 1.00 . A A . 4 LYS HG2 1 1
2 733 1 1 4 LYS HG3 H -7.734 -7.149 10.097 1.00 . A A . 4 LYS HG3 1 1
2 734 1 1 4 LYS HZ1 H -10.944 -10.894 10.353 1.00 . A A . 4 LYS HZ1 1 1
2 735 1 1 4 LYS HZ2 H -10.778 -10.626 12.016 1.00 . A A . 4 LYS HZ2 1 1
2 736 1 1 4 LYS HZ3 H -9.410 -10.642 11.022 1.00 . A A . 4 LYS HZ3 1 1
2 737 1 1 4 LYS N N -8.633 -3.935 10.852 1.00 . A A . 4 LYS N 1 1
2 738 1 1 4 LYS NZ N -10.411 -10.369 11.078 1.00 . A A . 4 LYS NZ 1 1
2 739 1 1 4 LYS O O -8.422 -4.282 7.351 1.00 . A A . 4 LYS O 1 1
2 740 1 1 5 LYS C C -9.362 -1.378 6.971 1.00 . A A . 5 LYS C 1 1
2 741 1 1 5 LYS CA C -10.428 -2.371 7.421 1.00 . A A . 5 LYS CA 1 1
2 742 1 1 5 LYS CB C -11.712 -1.626 7.791 1.00 . A A . 5 LYS CB 1 1
2 743 1 1 5 LYS CD C -13.394 -3.245 8.717 1.00 . A A . 5 LYS CD 1 1
2 744 1 1 5 LYS CE C -14.872 -3.599 8.667 1.00 . A A . 5 LYS CE 1 1
2 745 1 1 5 LYS CG C -12.977 -2.417 7.512 1.00 . A A . 5 LYS CG 1 1
2 746 1 1 5 LYS H H -10.370 -3.028 9.432 1.00 . A A . 5 LYS H 1 1
2 747 1 1 5 LYS HA H -10.638 -3.049 6.607 1.00 . A A . 5 LYS HA 1 1
2 748 1 1 5 LYS HB2 H -11.686 -1.388 8.844 1.00 . A A . 5 LYS HB2 1 1
2 749 1 1 5 LYS HB3 H -11.756 -0.707 7.224 1.00 . A A . 5 LYS HB3 1 1
2 750 1 1 5 LYS HD2 H -12.817 -4.158 8.733 1.00 . A A . 5 LYS HD2 1 1
2 751 1 1 5 LYS HD3 H -13.199 -2.678 9.616 1.00 . A A . 5 LYS HD3 1 1
2 752 1 1 5 LYS HE2 H -15.435 -2.804 9.131 1.00 . A A . 5 LYS HE2 1 1
2 753 1 1 5 LYS HE3 H -15.170 -3.695 7.632 1.00 . A A . 5 LYS HE3 1 1
2 754 1 1 5 LYS HG2 H -13.775 -1.732 7.268 1.00 . A A . 5 LYS HG2 1 1
2 755 1 1 5 LYS HG3 H -12.800 -3.079 6.677 1.00 . A A . 5 LYS HG3 1 1
2 756 1 1 5 LYS HZ1 H -14.677 -4.892 10.296 1.00 . A A . 5 LYS HZ1 1 1
2 757 1 1 5 LYS HZ2 H -14.830 -5.683 8.808 1.00 . A A . 5 LYS HZ2 1 1
2 758 1 1 5 LYS HZ3 H -16.185 -4.974 9.532 1.00 . A A . 5 LYS HZ3 1 1
2 759 1 1 5 LYS N N -9.958 -3.162 8.553 1.00 . A A . 5 LYS N 1 1
2 760 1 1 5 LYS NZ N -15.162 -4.876 9.375 1.00 . A A . 5 LYS NZ 1 1
2 761 1 1 5 LYS O O -9.258 -1.057 5.787 1.00 . A A . 5 LYS O 1 1
2 762 1 1 6 PHE C C -6.400 -0.593 6.812 1.00 . A A . 6 PHE C 1 1
2 763 1 1 6 PHE CA C -7.512 0.063 7.625 1.00 . A A . 6 PHE CA 1 1
2 764 1 1 6 PHE CB C -6.939 0.641 8.921 1.00 . A A . 6 PHE CB 1 1
2 765 1 1 6 PHE CD1 C -5.718 2.531 7.810 1.00 . A A . 6 PHE CD1 1 1
2 766 1 1 6 PHE CD2 C -4.546 1.213 9.414 1.00 . A A . 6 PHE CD2 1 1
2 767 1 1 6 PHE CE1 C -4.587 3.302 7.614 1.00 . A A . 6 PHE CE1 1 1
2 768 1 1 6 PHE CE2 C -3.413 1.981 9.223 1.00 . A A . 6 PHE CE2 1 1
2 769 1 1 6 PHE CG C -5.709 1.479 8.710 1.00 . A A . 6 PHE CG 1 1
2 770 1 1 6 PHE CZ C -3.434 3.028 8.322 1.00 . A A . 6 PHE CZ 1 1
2 771 1 1 6 PHE H H -8.703 -1.187 8.849 1.00 . A A . 6 PHE H 1 1
2 772 1 1 6 PHE HA H -7.944 0.863 7.043 1.00 . A A . 6 PHE HA 1 1
2 773 1 1 6 PHE HB2 H -7.685 1.263 9.390 1.00 . A A . 6 PHE HB2 1 1
2 774 1 1 6 PHE HB3 H -6.680 -0.169 9.584 1.00 . A A . 6 PHE HB3 1 1
2 775 1 1 6 PHE HD1 H -6.619 2.748 7.255 1.00 . A A . 6 PHE HD1 1 1
2 776 1 1 6 PHE HD2 H -4.528 0.394 10.120 1.00 . A A . 6 PHE HD2 1 1
2 777 1 1 6 PHE HE1 H -4.607 4.120 6.910 1.00 . A A . 6 PHE HE1 1 1
2 778 1 1 6 PHE HE2 H -2.512 1.764 9.779 1.00 . A A . 6 PHE HE2 1 1
2 779 1 1 6 PHE HZ H -2.549 3.629 8.170 1.00 . A A . 6 PHE HZ 1 1
2 780 1 1 6 PHE N N -8.571 -0.894 7.924 1.00 . A A . 6 PHE N 1 1
2 781 1 1 6 PHE O O -5.852 0.012 5.889 1.00 . A A . 6 PHE O 1 1
2 782 1 1 7 PHE C C -5.259 -2.555 4.956 1.00 . A A . 7 PHE C 1 1
2 783 1 1 7 PHE CA C -5.025 -2.571 6.463 1.00 . A A . 7 PHE CA 1 1
2 784 1 1 7 PHE CB C -4.968 -4.014 6.967 1.00 . A A . 7 PHE CB 1 1
2 785 1 1 7 PHE CD1 C -2.622 -4.523 6.234 1.00 . A A . 7 PHE CD1 1 1
2 786 1 1 7 PHE CD2 C -4.366 -6.003 5.561 1.00 . A A . 7 PHE CD2 1 1
2 787 1 1 7 PHE CE1 C -1.699 -5.302 5.563 1.00 . A A . 7 PHE CE1 1 1
2 788 1 1 7 PHE CE2 C -3.447 -6.788 4.890 1.00 . A A . 7 PHE CE2 1 1
2 789 1 1 7 PHE CG C -3.966 -4.864 6.239 1.00 . A A . 7 PHE CG 1 1
2 790 1 1 7 PHE CZ C -2.111 -6.437 4.893 1.00 . A A . 7 PHE CZ 1 1
2 791 1 1 7 PHE H H -6.546 -2.261 7.903 1.00 . A A . 7 PHE H 1 1
2 792 1 1 7 PHE HA H -4.083 -2.086 6.675 1.00 . A A . 7 PHE HA 1 1
2 793 1 1 7 PHE HB2 H -4.702 -4.012 8.014 1.00 . A A . 7 PHE HB2 1 1
2 794 1 1 7 PHE HB3 H -5.940 -4.468 6.847 1.00 . A A . 7 PHE HB3 1 1
2 795 1 1 7 PHE HD1 H -2.298 -3.637 6.760 1.00 . A A . 7 PHE HD1 1 1
2 796 1 1 7 PHE HD2 H -5.412 -6.279 5.559 1.00 . A A . 7 PHE HD2 1 1
2 797 1 1 7 PHE HE1 H -0.655 -5.027 5.568 1.00 . A A . 7 PHE HE1 1 1
2 798 1 1 7 PHE HE2 H -3.773 -7.674 4.367 1.00 . A A . 7 PHE HE2 1 1
2 799 1 1 7 PHE HZ H -1.392 -7.047 4.368 1.00 . A A . 7 PHE HZ 1 1
2 800 1 1 7 PHE N N -6.072 -1.832 7.160 1.00 . A A . 7 PHE N 1 1
2 801 1 1 7 PHE O O -4.387 -2.156 4.184 1.00 . A A . 7 PHE O 1 1
2 802 1 1 8 LYS C C -6.623 -1.656 2.488 1.00 . A A . 8 LYS C 1 1
2 803 1 1 8 LYS CA C -6.795 -3.029 3.127 1.00 . A A . 8 LYS CA 1 1
2 804 1 1 8 LYS CB C -8.238 -3.508 2.952 1.00 . A A . 8 LYS CB 1 1
2 805 1 1 8 LYS CD C -7.592 -5.920 3.229 1.00 . A A . 8 LYS CD 1 1
2 806 1 1 8 LYS CE C -8.068 -7.282 3.709 1.00 . A A . 8 LYS CE 1 1
2 807 1 1 8 LYS CG C -8.537 -4.814 3.669 1.00 . A A . 8 LYS CG 1 1
2 808 1 1 8 LYS H H -7.098 -3.298 5.206 1.00 . A A . 8 LYS H 1 1
2 809 1 1 8 LYS HA H -6.131 -3.727 2.639 1.00 . A A . 8 LYS HA 1 1
2 810 1 1 8 LYS HB2 H -8.906 -2.750 3.335 1.00 . A A . 8 LYS HB2 1 1
2 811 1 1 8 LYS HB3 H -8.432 -3.647 1.898 1.00 . A A . 8 LYS HB3 1 1
2 812 1 1 8 LYS HD2 H -7.539 -5.929 2.150 1.00 . A A . 8 LYS HD2 1 1
2 813 1 1 8 LYS HD3 H -6.611 -5.726 3.638 1.00 . A A . 8 LYS HD3 1 1
2 814 1 1 8 LYS HE2 H -8.832 -7.140 4.458 1.00 . A A . 8 LYS HE2 1 1
2 815 1 1 8 LYS HE3 H -8.483 -7.820 2.869 1.00 . A A . 8 LYS HE3 1 1
2 816 1 1 8 LYS HG2 H -8.428 -4.664 4.732 1.00 . A A . 8 LYS HG2 1 1
2 817 1 1 8 LYS HG3 H -9.552 -5.111 3.446 1.00 . A A . 8 LYS HG3 1 1
2 818 1 1 8 LYS HZ1 H -6.106 -8.001 3.704 1.00 . A A . 8 LYS HZ1 1 1
2 819 1 1 8 LYS HZ2 H -7.231 -9.085 4.354 1.00 . A A . 8 LYS HZ2 1 1
2 820 1 1 8 LYS HZ3 H -6.736 -7.739 5.252 1.00 . A A . 8 LYS HZ3 1 1
2 821 1 1 8 LYS N N -6.443 -2.993 4.542 1.00 . A A . 8 LYS N 1 1
2 822 1 1 8 LYS NZ N -6.957 -8.082 4.295 1.00 . A A . 8 LYS NZ 1 1
2 823 1 1 8 LYS O O -6.382 -1.544 1.286 1.00 . A A . 8 LYS O 1 1
2 824 1 1 9 LYS C C -5.129 1.135 2.684 1.00 . A A . 9 LYS C 1 1
2 825 1 1 9 LYS CA C -6.601 0.757 2.815 1.00 . A A . 9 LYS CA 1 1
2 826 1 1 9 LYS CB C -7.307 1.733 3.760 1.00 . A A . 9 LYS CB 1 1
2 827 1 1 9 LYS CD C -6.224 3.967 3.384 1.00 . A A . 9 LYS CD 1 1
2 828 1 1 9 LYS CE C -6.500 5.168 4.277 1.00 . A A . 9 LYS CE 1 1
2 829 1 1 9 LYS CG C -7.473 3.126 3.181 1.00 . A A . 9 LYS CG 1 1
2 830 1 1 9 LYS H H -6.938 -0.763 4.250 1.00 . A A . 9 LYS H 1 1
2 831 1 1 9 LYS HA H -7.063 0.814 1.842 1.00 . A A . 9 LYS HA 1 1
2 832 1 1 9 LYS HB2 H -8.286 1.342 3.994 1.00 . A A . 9 LYS HB2 1 1
2 833 1 1 9 LYS HB3 H -6.732 1.810 4.672 1.00 . A A . 9 LYS HB3 1 1
2 834 1 1 9 LYS HD2 H -5.461 3.358 3.845 1.00 . A A . 9 LYS HD2 1 1
2 835 1 1 9 LYS HD3 H -5.876 4.318 2.423 1.00 . A A . 9 LYS HD3 1 1
2 836 1 1 9 LYS HE2 H -7.445 5.604 3.992 1.00 . A A . 9 LYS HE2 1 1
2 837 1 1 9 LYS HE3 H -6.554 4.832 5.303 1.00 . A A . 9 LYS HE3 1 1
2 838 1 1 9 LYS HG2 H -7.671 3.046 2.123 1.00 . A A . 9 LYS HG2 1 1
2 839 1 1 9 LYS HG3 H -8.307 3.612 3.669 1.00 . A A . 9 LYS HG3 1 1
2 840 1 1 9 LYS HZ1 H -4.542 5.763 3.858 1.00 . A A . 9 LYS HZ1 1 1
2 841 1 1 9 LYS HZ2 H -5.286 6.665 5.080 1.00 . A A . 9 LYS HZ2 1 1
2 842 1 1 9 LYS HZ3 H -5.709 6.921 3.463 1.00 . A A . 9 LYS HZ3 1 1
2 843 1 1 9 LYS N N -6.746 -0.610 3.300 1.00 . A A . 9 LYS N 1 1
2 844 1 1 9 LYS NZ N -5.434 6.202 4.162 1.00 . A A . 9 LYS NZ 1 1
2 845 1 1 9 LYS O O -4.743 1.859 1.766 1.00 . A A . 9 LYS O 1 1
2 846 1 1 10 VAL C C -2.209 0.302 2.372 1.00 . A A . 10 VAL C 1 1
2 847 1 1 10 VAL CA C -2.880 0.922 3.592 1.00 . A A . 10 VAL CA 1 1
2 848 1 1 10 VAL CB C -2.191 0.397 4.865 1.00 . A A . 10 VAL CB 1 1
2 849 1 1 10 VAL CG1 C -0.773 0.937 4.966 1.00 . A A . 10 VAL CG1 1 1
2 850 1 1 10 VAL CG2 C -3.001 0.768 6.100 1.00 . A A . 10 VAL CG2 1 1
2 851 1 1 10 VAL H H -4.677 0.067 4.313 1.00 . A A . 10 VAL H 1 1
2 852 1 1 10 VAL HA H -2.753 1.995 3.555 1.00 . A A . 10 VAL HA 1 1
2 853 1 1 10 VAL HB H -2.140 -0.680 4.805 1.00 . A A . 10 VAL HB 1 1
2 854 1 1 10 VAL HG11 H -0.647 1.751 4.267 1.00 . A A . 10 VAL HG11 1 1
2 855 1 1 10 VAL HG12 H -0.592 1.291 5.970 1.00 . A A . 10 VAL HG12 1 1
2 856 1 1 10 VAL HG13 H -0.071 0.150 4.730 1.00 . A A . 10 VAL HG13 1 1
2 857 1 1 10 VAL HG21 H -3.633 1.614 5.876 1.00 . A A . 10 VAL HG21 1 1
2 858 1 1 10 VAL HG22 H -3.612 -0.071 6.394 1.00 . A A . 10 VAL HG22 1 1
2 859 1 1 10 VAL HG23 H -2.329 1.025 6.907 1.00 . A A . 10 VAL HG23 1 1
2 860 1 1 10 VAL N N -4.311 0.639 3.606 1.00 . A A . 10 VAL N 1 1
2 861 1 1 10 VAL O O -1.243 0.846 1.837 1.00 . A A . 10 VAL O 1 1
2 862 1 1 11 LYS C C -2.343 -0.700 -0.488 1.00 . A A . 11 LYS C 1 1
2 863 1 1 11 LYS CA C -2.182 -1.537 0.777 1.00 . A A . 11 LYS CA 1 1
2 864 1 1 11 LYS CB C -2.872 -2.890 0.596 1.00 . A A . 11 LYS CB 1 1
2 865 1 1 11 LYS CD C -2.185 -5.137 1.484 1.00 . A A . 11 LYS CD 1 1
2 866 1 1 11 LYS CE C -3.143 -5.987 0.663 1.00 . A A . 11 LYS CE 1 1
2 867 1 1 11 LYS CG C -2.790 -3.784 1.822 1.00 . A A . 11 LYS CG 1 1
2 868 1 1 11 LYS H H -3.499 -1.225 2.405 1.00 . A A . 11 LYS H 1 1
2 869 1 1 11 LYS HA H -1.130 -1.701 0.954 1.00 . A A . 11 LYS HA 1 1
2 870 1 1 11 LYS HB2 H -3.915 -2.721 0.369 1.00 . A A . 11 LYS HB2 1 1
2 871 1 1 11 LYS HB3 H -2.413 -3.409 -0.232 1.00 . A A . 11 LYS HB3 1 1
2 872 1 1 11 LYS HD2 H -1.279 -4.986 0.918 1.00 . A A . 11 LYS HD2 1 1
2 873 1 1 11 LYS HD3 H -1.955 -5.657 2.404 1.00 . A A . 11 LYS HD3 1 1
2 874 1 1 11 LYS HE2 H -4.076 -6.074 1.199 1.00 . A A . 11 LYS HE2 1 1
2 875 1 1 11 LYS HE3 H -3.316 -5.496 -0.284 1.00 . A A . 11 LYS HE3 1 1
2 876 1 1 11 LYS HG2 H -2.174 -3.302 2.566 1.00 . A A . 11 LYS HG2 1 1
2 877 1 1 11 LYS HG3 H -3.786 -3.933 2.216 1.00 . A A . 11 LYS HG3 1 1
2 878 1 1 11 LYS HZ1 H -1.783 -7.296 -0.232 1.00 . A A . 11 LYS HZ1 1 1
2 879 1 1 11 LYS HZ2 H -3.330 -7.951 -0.020 1.00 . A A . 11 LYS HZ2 1 1
2 880 1 1 11 LYS HZ3 H -2.294 -7.783 1.306 1.00 . A A . 11 LYS HZ3 1 1
2 881 1 1 11 LYS N N -2.729 -0.841 1.936 1.00 . A A . 11 LYS N 1 1
2 882 1 1 11 LYS NZ N -2.599 -7.350 0.412 1.00 . A A . 11 LYS NZ 1 1
2 883 1 1 11 LYS O O -1.522 -0.770 -1.401 1.00 . A A . 11 LYS O 1 1
2 884 1 1 12 LYS C C -2.716 2.134 -1.718 1.00 . A A . 12 LYS C 1 1
2 885 1 1 12 LYS CA C -3.677 0.950 -1.683 1.00 . A A . 12 LYS CA 1 1
2 886 1 1 12 LYS CB C -5.122 1.454 -1.644 1.00 . A A . 12 LYS CB 1 1
2 887 1 1 12 LYS CD C -6.709 1.121 -3.562 1.00 . A A . 12 LYS CD 1 1
2 888 1 1 12 LYS CE C -6.928 0.072 -4.642 1.00 . A A . 12 LYS CE 1 1
2 889 1 1 12 LYS CG C -6.111 0.510 -2.306 1.00 . A A . 12 LYS CG 1 1
2 890 1 1 12 LYS H H -4.027 0.108 0.228 1.00 . A A . 12 LYS H 1 1
2 891 1 1 12 LYS HA H -3.534 0.360 -2.576 1.00 . A A . 12 LYS HA 1 1
2 892 1 1 12 LYS HB2 H -5.415 1.587 -0.614 1.00 . A A . 12 LYS HB2 1 1
2 893 1 1 12 LYS HB3 H -5.171 2.407 -2.150 1.00 . A A . 12 LYS HB3 1 1
2 894 1 1 12 LYS HD2 H -7.660 1.572 -3.316 1.00 . A A . 12 LYS HD2 1 1
2 895 1 1 12 LYS HD3 H -6.036 1.879 -3.939 1.00 . A A . 12 LYS HD3 1 1
2 896 1 1 12 LYS HE2 H -6.648 0.492 -5.596 1.00 . A A . 12 LYS HE2 1 1
2 897 1 1 12 LYS HE3 H -6.303 -0.782 -4.426 1.00 . A A . 12 LYS HE3 1 1
2 898 1 1 12 LYS HG2 H -5.603 -0.405 -2.570 1.00 . A A . 12 LYS HG2 1 1
2 899 1 1 12 LYS HG3 H -6.908 0.293 -1.608 1.00 . A A . 12 LYS HG3 1 1
2 900 1 1 12 LYS HZ1 H -8.810 0.031 -5.547 1.00 . A A . 12 LYS HZ1 1 1
2 901 1 1 12 LYS HZ2 H -8.860 -0.051 -3.857 1.00 . A A . 12 LYS HZ2 1 1
2 902 1 1 12 LYS HZ3 H -8.398 -1.407 -4.756 1.00 . A A . 12 LYS HZ3 1 1
2 903 1 1 12 LYS N N -3.408 0.095 -0.533 1.00 . A A . 12 LYS N 1 1
2 904 1 1 12 LYS NZ N -8.349 -0.370 -4.705 1.00 . A A . 12 LYS NZ 1 1
2 905 1 1 12 LYS O O -2.076 2.397 -2.736 1.00 . A A . 12 LYS O 1 1
2 906 1 1 13 SER C C -0.272 3.577 -0.578 1.00 . A A . 13 SER C 1 1
2 907 1 1 13 SER CA C -1.735 4.002 -0.502 1.00 . A A . 13 SER CA 1 1
2 908 1 1 13 SER CB C -1.991 4.757 0.803 1.00 . A A . 13 SER CB 1 1
2 909 1 1 13 SER H H -3.152 2.585 0.180 1.00 . A A . 13 SER H 1 1
2 910 1 1 13 SER HA H -1.953 4.654 -1.335 1.00 . A A . 13 SER HA 1 1
2 911 1 1 13 SER HB2 H -2.848 5.402 0.680 1.00 . A A . 13 SER HB2 1 1
2 912 1 1 13 SER HB3 H -2.186 4.048 1.594 1.00 . A A . 13 SER HB3 1 1
2 913 1 1 13 SER HG H -0.761 6.255 0.525 1.00 . A A . 13 SER HG 1 1
2 914 1 1 13 SER N N -2.618 2.844 -0.599 1.00 . A A . 13 SER N 1 1
2 915 1 1 13 SER O O 0.486 4.068 -1.416 1.00 . A A . 13 SER O 1 1
2 916 1 1 13 SER OG O -0.872 5.547 1.164 1.00 . A A . 13 SER OG 1 1
2 917 1 1 14 VAL C C 1.922 1.650 -1.032 1.00 . A A . 14 VAL C 1 1
2 918 1 1 14 VAL CA C 1.491 2.169 0.336 1.00 . A A . 14 VAL CA 1 1
2 919 1 1 14 VAL CB C 1.660 1.047 1.376 1.00 . A A . 14 VAL CB 1 1
2 920 1 1 14 VAL CG1 C 3.016 0.376 1.223 1.00 . A A . 14 VAL CG1 1 1
2 921 1 1 14 VAL CG2 C 1.482 1.594 2.784 1.00 . A A . 14 VAL CG2 1 1
2 922 1 1 14 VAL H H -0.531 2.309 0.944 1.00 . A A . 14 VAL H 1 1
2 923 1 1 14 VAL HA H 2.134 2.991 0.617 1.00 . A A . 14 VAL HA 1 1
2 924 1 1 14 VAL HB H 0.895 0.304 1.202 1.00 . A A . 14 VAL HB 1 1
2 925 1 1 14 VAL HG11 H 3.164 -0.323 2.033 1.00 . A A . 14 VAL HG11 1 1
2 926 1 1 14 VAL HG12 H 3.053 -0.150 0.280 1.00 . A A . 14 VAL HG12 1 1
2 927 1 1 14 VAL HG13 H 3.793 1.126 1.248 1.00 . A A . 14 VAL HG13 1 1
2 928 1 1 14 VAL HG21 H 1.341 0.776 3.475 1.00 . A A . 14 VAL HG21 1 1
2 929 1 1 14 VAL HG22 H 2.362 2.155 3.065 1.00 . A A . 14 VAL HG22 1 1
2 930 1 1 14 VAL HG23 H 0.618 2.243 2.813 1.00 . A A . 14 VAL HG23 1 1
2 931 1 1 14 VAL N N 0.119 2.662 0.303 1.00 . A A . 14 VAL N 1 1
2 932 1 1 14 VAL O O 3.088 1.758 -1.410 1.00 . A A . 14 VAL O 1 1
2 933 1 1 15 LYS C C 1.968 1.581 -3.960 1.00 . A A . 15 LYS C 1 1
2 934 1 1 15 LYS CA C 1.250 0.549 -3.096 1.00 . A A . 15 LYS CA 1 1
2 935 1 1 15 LYS CB C -0.050 0.114 -3.776 1.00 . A A . 15 LYS CB 1 1
2 936 1 1 15 LYS CD C -1.526 -1.772 -4.531 1.00 . A A . 15 LYS CD 1 1
2 937 1 1 15 LYS CE C -1.656 -3.280 -4.692 1.00 . A A . 15 LYS CE 1 1
2 938 1 1 15 LYS CG C -0.197 -1.392 -3.900 1.00 . A A . 15 LYS CG 1 1
2 939 1 1 15 LYS H H 0.060 1.028 -1.413 1.00 . A A . 15 LYS H 1 1
2 940 1 1 15 LYS HA H 1.891 -0.312 -2.979 1.00 . A A . 15 LYS HA 1 1
2 941 1 1 15 LYS HB2 H -0.884 0.491 -3.205 1.00 . A A . 15 LYS HB2 1 1
2 942 1 1 15 LYS HB3 H -0.082 0.540 -4.769 1.00 . A A . 15 LYS HB3 1 1
2 943 1 1 15 LYS HD2 H -2.329 -1.420 -3.900 1.00 . A A . 15 LYS HD2 1 1
2 944 1 1 15 LYS HD3 H -1.599 -1.307 -5.504 1.00 . A A . 15 LYS HD3 1 1
2 945 1 1 15 LYS HE2 H -0.679 -3.692 -4.893 1.00 . A A . 15 LYS HE2 1 1
2 946 1 1 15 LYS HE3 H -2.040 -3.695 -3.772 1.00 . A A . 15 LYS HE3 1 1
2 947 1 1 15 LYS HG2 H 0.603 -1.774 -4.516 1.00 . A A . 15 LYS HG2 1 1
2 948 1 1 15 LYS HG3 H -0.138 -1.833 -2.915 1.00 . A A . 15 LYS HG3 1 1
2 949 1 1 15 LYS HZ1 H -2.358 -4.598 -6.152 1.00 . A A . 15 LYS HZ1 1 1
2 950 1 1 15 LYS HZ2 H -2.465 -2.968 -6.592 1.00 . A A . 15 LYS HZ2 1 1
2 951 1 1 15 LYS HZ3 H -3.561 -3.617 -5.480 1.00 . A A . 15 LYS HZ3 1 1
2 952 1 1 15 LYS N N 0.972 1.085 -1.769 1.00 . A A . 15 LYS N 1 1
2 953 1 1 15 LYS NZ N -2.574 -3.641 -5.807 1.00 . A A . 15 LYS NZ 1 1
2 954 1 1 15 LYS O O 2.947 1.266 -4.638 1.00 . A A . 15 LYS O 1 1
2 955 1 1 16 LYS C C 3.526 4.118 -4.306 1.00 . A A . 16 LYS C 1 1
2 956 1 1 16 LYS CA C 2.073 3.895 -4.709 1.00 . A A . 16 LYS CA 1 1
2 957 1 1 16 LYS CB C 1.275 5.187 -4.519 1.00 . A A . 16 LYS CB 1 1
2 958 1 1 16 LYS CD C -0.289 6.658 -5.823 1.00 . A A . 16 LYS CD 1 1
2 959 1 1 16 LYS CE C -1.411 7.296 -5.019 1.00 . A A . 16 LYS CE 1 1
2 960 1 1 16 LYS CG C 0.004 5.245 -5.346 1.00 . A A . 16 LYS CG 1 1
2 961 1 1 16 LYS H H 0.694 3.004 -3.371 1.00 . A A . 16 LYS H 1 1
2 962 1 1 16 LYS HA H 2.040 3.611 -5.750 1.00 . A A . 16 LYS HA 1 1
2 963 1 1 16 LYS HB2 H 1.007 5.281 -3.477 1.00 . A A . 16 LYS HB2 1 1
2 964 1 1 16 LYS HB3 H 1.899 6.024 -4.798 1.00 . A A . 16 LYS HB3 1 1
2 965 1 1 16 LYS HD2 H 0.603 7.257 -5.713 1.00 . A A . 16 LYS HD2 1 1
2 966 1 1 16 LYS HD3 H -0.576 6.626 -6.864 1.00 . A A . 16 LYS HD3 1 1
2 967 1 1 16 LYS HE2 H -1.867 8.072 -5.615 1.00 . A A . 16 LYS HE2 1 1
2 968 1 1 16 LYS HE3 H -2.147 6.539 -4.790 1.00 . A A . 16 LYS HE3 1 1
2 969 1 1 16 LYS HG2 H 0.116 4.603 -6.208 1.00 . A A . 16 LYS HG2 1 1
2 970 1 1 16 LYS HG3 H -0.824 4.900 -4.743 1.00 . A A . 16 LYS HG3 1 1
2 971 1 1 16 LYS HZ1 H -0.211 7.261 -3.309 1.00 . A A . 16 LYS HZ1 1 1
2 972 1 1 16 LYS HZ2 H -1.705 8.025 -3.084 1.00 . A A . 16 LYS HZ2 1 1
2 973 1 1 16 LYS HZ3 H -0.472 8.812 -3.932 1.00 . A A . 16 LYS HZ3 1 1
2 974 1 1 16 LYS N N 1.477 2.815 -3.932 1.00 . A A . 16 LYS N 1 1
2 975 1 1 16 LYS NZ N -0.915 7.890 -3.747 1.00 . A A . 16 LYS NZ 1 1
2 976 1 1 16 LYS O O 4.353 4.521 -5.124 1.00 . A A . 16 LYS O 1 1
2 977 1 1 17 ARG C C 6.124 2.965 -3.106 1.00 . A A . 17 ARG C 1 1
2 978 1 1 17 ARG CA C 5.188 4.023 -2.530 1.00 . A A . 17 ARG CA 1 1
2 979 1 1 17 ARG CB C 5.193 3.945 -1.001 1.00 . A A . 17 ARG CB 1 1
2 980 1 1 17 ARG CD C 4.503 6.321 -0.557 1.00 . A A . 17 ARG CD 1 1
2 981 1 1 17 ARG CG C 4.168 4.853 -0.342 1.00 . A A . 17 ARG CG 1 1
2 982 1 1 17 ARG CZ C 3.301 8.449 -0.820 1.00 . A A . 17 ARG CZ 1 1
2 983 1 1 17 ARG H H 3.131 3.532 -2.435 1.00 . A A . 17 ARG H 1 1
2 984 1 1 17 ARG HA H 5.536 4.998 -2.833 1.00 . A A . 17 ARG HA 1 1
2 985 1 1 17 ARG HB2 H 4.985 2.928 -0.703 1.00 . A A . 17 ARG HB2 1 1
2 986 1 1 17 ARG HB3 H 6.172 4.224 -0.643 1.00 . A A . 17 ARG HB3 1 1
2 987 1 1 17 ARG HD2 H 5.223 6.624 0.189 1.00 . A A . 17 ARG HD2 1 1
2 988 1 1 17 ARG HD3 H 4.933 6.438 -1.541 1.00 . A A . 17 ARG HD3 1 1
2 989 1 1 17 ARG HE H 2.507 6.775 -0.081 1.00 . A A . 17 ARG HE 1 1
2 990 1 1 17 ARG HG2 H 3.195 4.652 -0.768 1.00 . A A . 17 ARG HG2 1 1
2 991 1 1 17 ARG HG3 H 4.147 4.648 0.718 1.00 . A A . 17 ARG HG3 1 1
2 992 1 1 17 ARG HH11 H 5.230 8.482 -1.420 1.00 . A A . 17 ARG HH11 1 1
2 993 1 1 17 ARG HH12 H 4.371 9.976 -1.601 1.00 . A A . 17 ARG HH12 1 1
2 994 1 1 17 ARG HH21 H 1.365 8.736 -0.315 1.00 . A A . 17 ARG HH21 1 1
2 995 1 1 17 ARG HH22 H 2.173 10.119 -0.971 1.00 . A A . 17 ARG HH22 1 1
2 996 1 1 17 ARG N N 3.833 3.851 -3.040 1.00 . A A . 17 ARG N 1 1
2 997 1 1 17 ARG NE N 3.323 7.174 -0.449 1.00 . A A . 17 ARG NE 1 1
2 998 1 1 17 ARG NH1 N 4.390 9.016 -1.320 1.00 . A A . 17 ARG NH1 1 1
2 999 1 1 17 ARG NH2 N 2.188 9.160 -0.692 1.00 . A A . 17 ARG NH2 1 1
2 1000 1 1 17 ARG O O 7.131 3.289 -3.735 1.00 . A A . 17 ARG O 1 1
2 1001 1 1 18 LEU C C 6.660 0.606 -4.906 1.00 . A A . 18 LEU C 1 1
2 1002 1 1 18 LEU CA C 6.596 0.593 -3.382 1.00 . A A . 18 LEU CA 1 1
2 1003 1 1 18 LEU CB C 6.026 -0.741 -2.897 1.00 . A A . 18 LEU CB 1 1
2 1004 1 1 18 LEU CD1 C 5.183 -1.765 -0.770 1.00 . A A . 18 LEU CD1 1 1
2 1005 1 1 18 LEU CD2 C 7.563 -2.103 -1.459 1.00 . A A . 18 LEU CD2 1 1
2 1006 1 1 18 LEU CG C 6.383 -1.142 -1.465 1.00 . A A . 18 LEU CG 1 1
2 1007 1 1 18 LEU H H 4.971 1.503 -2.378 1.00 . A A . 18 LEU H 1 1
2 1008 1 1 18 LEU HA H 7.595 0.712 -2.992 1.00 . A A . 18 LEU HA 1 1
2 1009 1 1 18 LEU HB2 H 4.951 -0.686 -2.966 1.00 . A A . 18 LEU HB2 1 1
2 1010 1 1 18 LEU HB3 H 6.388 -1.515 -3.559 1.00 . A A . 18 LEU HB3 1 1
2 1011 1 1 18 LEU HD11 H 4.307 -1.161 -0.953 1.00 . A A . 18 LEU HD11 1 1
2 1012 1 1 18 LEU HD12 H 5.369 -1.816 0.293 1.00 . A A . 18 LEU HD12 1 1
2 1013 1 1 18 LEU HD13 H 5.021 -2.761 -1.154 1.00 . A A . 18 LEU HD13 1 1
2 1014 1 1 18 LEU HD21 H 7.210 -3.108 -1.633 1.00 . A A . 18 LEU HD21 1 1
2 1015 1 1 18 LEU HD22 H 8.060 -2.055 -0.501 1.00 . A A . 18 LEU HD22 1 1
2 1016 1 1 18 LEU HD23 H 8.258 -1.825 -2.238 1.00 . A A . 18 LEU HD23 1 1
2 1017 1 1 18 LEU HG H 6.667 -0.258 -0.911 1.00 . A A . 18 LEU HG 1 1
2 1018 1 1 18 LEU N N 5.786 1.699 -2.885 1.00 . A A . 18 LEU N 1 1
2 1019 1 1 18 LEU O O 7.615 0.111 -5.504 1.00 . A A . 18 LEU O 1 1
2 1020 1 1 19 LYS C C 6.856 1.869 -7.550 1.00 . A A . 19 LYS C 1 1
2 1021 1 1 19 LYS CA C 5.576 1.261 -6.986 1.00 . A A . 19 LYS CA 1 1
2 1022 1 1 19 LYS CB C 4.368 2.094 -7.421 1.00 . A A . 19 LYS CB 1 1
2 1023 1 1 19 LYS CD C 4.692 3.627 -9.385 1.00 . A A . 19 LYS CD 1 1
2 1024 1 1 19 LYS CE C 3.648 4.685 -9.068 1.00 . A A . 19 LYS CE 1 1
2 1025 1 1 19 LYS CG C 4.247 2.248 -8.927 1.00 . A A . 19 LYS CG 1 1
2 1026 1 1 19 LYS H H 4.902 1.556 -5.001 1.00 . A A . 19 LYS H 1 1
2 1027 1 1 19 LYS HA H 5.468 0.258 -7.371 1.00 . A A . 19 LYS HA 1 1
2 1028 1 1 19 LYS HB2 H 3.469 1.622 -7.055 1.00 . A A . 19 LYS HB2 1 1
2 1029 1 1 19 LYS HB3 H 4.450 3.080 -6.986 1.00 . A A . 19 LYS HB3 1 1
2 1030 1 1 19 LYS HD2 H 5.613 3.883 -8.882 1.00 . A A . 19 LYS HD2 1 1
2 1031 1 1 19 LYS HD3 H 4.859 3.605 -10.453 1.00 . A A . 19 LYS HD3 1 1
2 1032 1 1 19 LYS HE2 H 2.696 4.362 -9.461 1.00 . A A . 19 LYS HE2 1 1
2 1033 1 1 19 LYS HE3 H 3.577 4.791 -7.995 1.00 . A A . 19 LYS HE3 1 1
2 1034 1 1 19 LYS HG2 H 4.864 1.504 -9.408 1.00 . A A . 19 LYS HG2 1 1
2 1035 1 1 19 LYS HG3 H 3.213 2.101 -9.212 1.00 . A A . 19 LYS HG3 1 1
2 1036 1 1 19 LYS HZ1 H 3.259 6.704 -9.441 1.00 . A A . 19 LYS HZ1 1 1
2 1037 1 1 19 LYS HZ2 H 4.075 5.919 -10.699 1.00 . A A . 19 LYS HZ2 1 1
2 1038 1 1 19 LYS HZ3 H 4.904 6.340 -9.285 1.00 . A A . 19 LYS HZ3 1 1
2 1039 1 1 19 LYS N N 5.636 1.178 -5.532 1.00 . A A . 19 LYS N 1 1
2 1040 1 1 19 LYS NZ N 3.995 6.005 -9.664 1.00 . A A . 19 LYS NZ 1 1
2 1041 1 1 19 LYS O O 7.265 1.555 -8.668 1.00 . A A . 19 LYS O 1 1
2 1042 1 1 20 LYS C C 9.918 2.466 -6.990 1.00 . A A . 20 LYS C 1 1
2 1043 1 1 20 LYS CA C 8.721 3.390 -7.188 1.00 . A A . 20 LYS CA 1 1
2 1044 1 1 20 LYS CB C 8.931 4.688 -6.403 1.00 . A A . 20 LYS CB 1 1
2 1045 1 1 20 LYS CD C 8.440 7.076 -7.008 1.00 . A A . 20 LYS CD 1 1
2 1046 1 1 20 LYS CE C 8.734 7.908 -5.770 1.00 . A A . 20 LYS CE 1 1
2 1047 1 1 20 LYS CG C 7.847 5.725 -6.644 1.00 . A A . 20 LYS CG 1 1
2 1048 1 1 20 LYS H H 7.111 2.949 -5.887 1.00 . A A . 20 LYS H 1 1
2 1049 1 1 20 LYS HA H 8.634 3.625 -8.238 1.00 . A A . 20 LYS HA 1 1
2 1050 1 1 20 LYS HB2 H 8.952 4.457 -5.348 1.00 . A A . 20 LYS HB2 1 1
2 1051 1 1 20 LYS HB3 H 9.881 5.117 -6.689 1.00 . A A . 20 LYS HB3 1 1
2 1052 1 1 20 LYS HD2 H 9.361 6.921 -7.551 1.00 . A A . 20 LYS HD2 1 1
2 1053 1 1 20 LYS HD3 H 7.738 7.611 -7.633 1.00 . A A . 20 LYS HD3 1 1
2 1054 1 1 20 LYS HE2 H 7.966 8.660 -5.667 1.00 . A A . 20 LYS HE2 1 1
2 1055 1 1 20 LYS HE3 H 8.722 7.261 -4.906 1.00 . A A . 20 LYS HE3 1 1
2 1056 1 1 20 LYS HG2 H 7.215 5.391 -7.453 1.00 . A A . 20 LYS HG2 1 1
2 1057 1 1 20 LYS HG3 H 7.258 5.832 -5.745 1.00 . A A . 20 LYS HG3 1 1
2 1058 1 1 20 LYS HZ1 H 10.535 8.322 -6.743 1.00 . A A . 20 LYS HZ1 1 1
2 1059 1 1 20 LYS HZ2 H 10.660 8.287 -5.056 1.00 . A A . 20 LYS HZ2 1 1
2 1060 1 1 20 LYS HZ3 H 9.942 9.612 -5.823 1.00 . A A . 20 LYS HZ3 1 1
2 1061 1 1 20 LYS N N 7.486 2.740 -6.769 1.00 . A A . 20 LYS N 1 1
2 1062 1 1 20 LYS NZ N 10.060 8.579 -5.854 1.00 . A A . 20 LYS NZ 1 1
2 1063 1 1 20 LYS O O 10.873 2.496 -7.766 1.00 . A A . 20 LYS O 1 1
2 1064 1 1 21 ILE C C 10.958 -0.442 -6.648 1.00 . A A . 21 ILE C 1 1
2 1065 1 1 21 ILE CA C 10.937 0.710 -5.649 1.00 . A A . 21 ILE CA 1 1
2 1066 1 1 21 ILE CB C 10.807 0.136 -4.225 1.00 . A A . 21 ILE CB 1 1
2 1067 1 1 21 ILE CD1 C 10.478 0.803 -1.790 1.00 . A A . 21 ILE CD1 1 1
2 1068 1 1 21 ILE CG1 C 10.788 1.269 -3.196 1.00 . A A . 21 ILE CG1 1 1
2 1069 1 1 21 ILE CG2 C 11.947 -0.828 -3.937 1.00 . A A . 21 ILE CG2 1 1
2 1070 1 1 21 ILE H H 9.071 1.667 -5.364 1.00 . A A . 21 ILE H 1 1
2 1071 1 1 21 ILE HA H 11.872 1.247 -5.715 1.00 . A A . 21 ILE HA 1 1
2 1072 1 1 21 ILE HB H 9.880 -0.412 -4.164 1.00 . A A . 21 ILE HB 1 1
2 1073 1 1 21 ILE HD11 H 9.618 1.339 -1.415 1.00 . A A . 21 ILE HD11 1 1
2 1074 1 1 21 ILE HD12 H 10.264 -0.256 -1.801 1.00 . A A . 21 ILE HD12 1 1
2 1075 1 1 21 ILE HD13 H 11.326 0.994 -1.151 1.00 . A A . 21 ILE HD13 1 1
2 1076 1 1 21 ILE HG12 H 11.753 1.749 -3.179 1.00 . A A . 21 ILE HG12 1 1
2 1077 1 1 21 ILE HG13 H 10.036 1.991 -3.481 1.00 . A A . 21 ILE HG13 1 1
2 1078 1 1 21 ILE HG21 H 11.576 -1.843 -3.968 1.00 . A A . 21 ILE HG21 1 1
2 1079 1 1 21 ILE HG22 H 12.719 -0.706 -4.682 1.00 . A A . 21 ILE HG22 1 1
2 1080 1 1 21 ILE HG23 H 12.354 -0.624 -2.958 1.00 . A A . 21 ILE HG23 1 1
2 1081 1 1 21 ILE N N 9.859 1.645 -5.946 1.00 . A A . 21 ILE N 1 1
2 1082 1 1 21 ILE O O 12.002 -1.044 -6.896 1.00 . A A . 21 ILE O 1 1
2 1083 1 1 22 PHE C C 9.740 -1.277 -9.619 1.00 . A A . 22 PHE C 1 1
2 1084 1 1 22 PHE CA C 9.681 -1.821 -8.195 1.00 . A A . 22 PHE CA 1 1
2 1085 1 1 22 PHE CB C 8.374 -2.588 -7.985 1.00 . A A . 22 PHE CB 1 1
2 1086 1 1 22 PHE CD1 C 9.054 -4.699 -6.811 1.00 . A A . 22 PHE CD1 1 1
2 1087 1 1 22 PHE CD2 C 7.746 -3.107 -5.611 1.00 . A A . 22 PHE CD2 1 1
2 1088 1 1 22 PHE CE1 C 9.071 -5.524 -5.702 1.00 . A A . 22 PHE CE1 1 1
2 1089 1 1 22 PHE CE2 C 7.760 -3.927 -4.499 1.00 . A A . 22 PHE CE2 1 1
2 1090 1 1 22 PHE CG C 8.392 -3.482 -6.778 1.00 . A A . 22 PHE CG 1 1
2 1091 1 1 22 PHE CZ C 8.424 -5.138 -4.545 1.00 . A A . 22 PHE CZ 1 1
2 1092 1 1 22 PHE H H 8.998 -0.224 -6.982 1.00 . A A . 22 PHE H 1 1
2 1093 1 1 22 PHE HA H 10.511 -2.493 -8.044 1.00 . A A . 22 PHE HA 1 1
2 1094 1 1 22 PHE HB2 H 7.566 -1.883 -7.863 1.00 . A A . 22 PHE HB2 1 1
2 1095 1 1 22 PHE HB3 H 8.182 -3.202 -8.851 1.00 . A A . 22 PHE HB3 1 1
2 1096 1 1 22 PHE HD1 H 9.562 -5.003 -7.715 1.00 . A A . 22 PHE HD1 1 1
2 1097 1 1 22 PHE HD2 H 7.226 -2.160 -5.574 1.00 . A A . 22 PHE HD2 1 1
2 1098 1 1 22 PHE HE1 H 9.591 -6.469 -5.740 1.00 . A A . 22 PHE HE1 1 1
2 1099 1 1 22 PHE HE2 H 7.254 -3.622 -3.596 1.00 . A A . 22 PHE HE2 1 1
2 1100 1 1 22 PHE HZ H 8.436 -5.780 -3.677 1.00 . A A . 22 PHE HZ 1 1
2 1101 1 1 22 PHE N N 9.796 -0.742 -7.221 1.00 . A A . 22 PHE N 1 1
2 1102 1 1 22 PHE O O 9.014 -1.733 -10.502 1.00 . A A . 22 PHE O 1 1
2 1103 1 1 23 LYS C C 11.589 -0.586 -12.072 1.00 . A A . 23 LYS C 1 1
2 1104 1 1 23 LYS CA C 10.768 0.311 -11.152 1.00 . A A . 23 LYS CA 1 1
2 1105 1 1 23 LYS CB C 11.439 1.681 -11.027 1.00 . A A . 23 LYS CB 1 1
2 1106 1 1 23 LYS CD C 10.928 4.135 -11.191 1.00 . A A . 23 LYS CD 1 1
2 1107 1 1 23 LYS CE C 11.599 5.117 -12.139 1.00 . A A . 23 LYS CE 1 1
2 1108 1 1 23 LYS CG C 10.754 2.770 -11.834 1.00 . A A . 23 LYS CG 1 1
2 1109 1 1 23 LYS H H 11.163 0.025 -9.092 1.00 . A A . 23 LYS H 1 1
2 1110 1 1 23 LYS HA H 9.785 0.439 -11.577 1.00 . A A . 23 LYS HA 1 1
2 1111 1 1 23 LYS HB2 H 11.435 1.977 -9.988 1.00 . A A . 23 LYS HB2 1 1
2 1112 1 1 23 LYS HB3 H 12.462 1.600 -11.365 1.00 . A A . 23 LYS HB3 1 1
2 1113 1 1 23 LYS HD2 H 9.957 4.521 -10.919 1.00 . A A . 23 LYS HD2 1 1
2 1114 1 1 23 LYS HD3 H 11.536 4.030 -10.304 1.00 . A A . 23 LYS HD3 1 1
2 1115 1 1 23 LYS HE2 H 12.663 4.932 -12.134 1.00 . A A . 23 LYS HE2 1 1
2 1116 1 1 23 LYS HE3 H 11.210 4.960 -13.134 1.00 . A A . 23 LYS HE3 1 1
2 1117 1 1 23 LYS HG2 H 11.183 2.794 -12.826 1.00 . A A . 23 LYS HG2 1 1
2 1118 1 1 23 LYS HG3 H 9.700 2.545 -11.903 1.00 . A A . 23 LYS HG3 1 1
2 1119 1 1 23 LYS HZ1 H 12.041 6.825 -11.019 1.00 . A A . 23 LYS HZ1 1 1
2 1120 1 1 23 LYS HZ2 H 10.393 6.628 -11.348 1.00 . A A . 23 LYS HZ2 1 1
2 1121 1 1 23 LYS HZ3 H 11.441 7.155 -12.566 1.00 . A A . 23 LYS HZ3 1 1
2 1122 1 1 23 LYS N N 10.611 -0.297 -9.835 1.00 . A A . 23 LYS N 1 1
2 1123 1 1 23 LYS NZ N 11.351 6.530 -11.740 1.00 . A A . 23 LYS NZ 1 1
2 1124 1 1 23 LYS O O 11.401 -0.586 -13.288 1.00 . A A . 23 LYS O 1 1
2 1125 1 1 24 LYS C C 12.542 -3.430 -12.797 1.00 . A A . 24 LYS C 1 1
2 1126 1 1 24 LYS CA C 13.350 -2.258 -12.248 1.00 . A A . 24 LYS CA 1 1
2 1127 1 1 24 LYS CB C 14.493 -2.780 -11.374 1.00 . A A . 24 LYS CB 1 1
2 1128 1 1 24 LYS CD C 17.002 -2.757 -11.483 1.00 . A A . 24 LYS CD 1 1
2 1129 1 1 24 LYS CE C 17.230 -3.514 -10.183 1.00 . A A . 24 LYS CE 1 1
2 1130 1 1 24 LYS CG C 15.740 -1.914 -11.422 1.00 . A A . 24 LYS CG 1 1
2 1131 1 1 24 LYS H H 12.604 -1.310 -10.509 1.00 . A A . 24 LYS H 1 1
2 1132 1 1 24 LYS HA H 13.765 -1.704 -13.076 1.00 . A A . 24 LYS HA 1 1
2 1133 1 1 24 LYS HB2 H 14.153 -2.829 -10.350 1.00 . A A . 24 LYS HB2 1 1
2 1134 1 1 24 LYS HB3 H 14.758 -3.774 -11.704 1.00 . A A . 24 LYS HB3 1 1
2 1135 1 1 24 LYS HD2 H 16.912 -3.469 -12.289 1.00 . A A . 24 LYS HD2 1 1
2 1136 1 1 24 LYS HD3 H 17.848 -2.110 -11.665 1.00 . A A . 24 LYS HD3 1 1
2 1137 1 1 24 LYS HE2 H 17.659 -2.839 -9.459 1.00 . A A . 24 LYS HE2 1 1
2 1138 1 1 24 LYS HE3 H 16.278 -3.874 -9.820 1.00 . A A . 24 LYS HE3 1 1
2 1139 1 1 24 LYS HG2 H 15.697 -1.286 -12.300 1.00 . A A . 24 LYS HG2 1 1
2 1140 1 1 24 LYS HG3 H 15.773 -1.296 -10.536 1.00 . A A . 24 LYS HG3 1 1
2 1141 1 1 24 LYS HZ1 H 18.940 -4.612 -9.699 1.00 . A A . 24 LYS HZ1 1 1
2 1142 1 1 24 LYS HZ2 H 18.525 -4.677 -11.339 1.00 . A A . 24 LYS HZ2 1 1
2 1143 1 1 24 LYS HZ3 H 17.636 -5.563 -10.205 1.00 . A A . 24 LYS HZ3 1 1
2 1144 1 1 24 LYS N N 12.501 -1.353 -11.483 1.00 . A A . 24 LYS N 1 1
2 1145 1 1 24 LYS NZ N 18.147 -4.673 -10.370 1.00 . A A . 24 LYS NZ 1 1
2 1146 1 1 24 LYS O O 11.449 -3.738 -12.320 1.00 . A A . 24 LYS O 1 1
2 1147 1 1 25 PRO C C 12.403 -6.471 -13.549 1.00 . A A . 25 PRO C 1 1
2 1148 1 1 25 PRO CA C 12.434 -5.247 -14.457 1.00 . A A . 25 PRO CA 1 1
2 1149 1 1 25 PRO CB C 13.305 -5.516 -15.687 1.00 . A A . 25 PRO CB 1 1
2 1150 1 1 25 PRO CD C 14.386 -3.785 -14.442 1.00 . A A . 25 PRO CD 1 1
2 1151 1 1 25 PRO CG C 14.645 -4.972 -15.329 1.00 . A A . 25 PRO CG 1 1
2 1152 1 1 25 PRO HA H 11.429 -5.007 -14.771 1.00 . A A . 25 PRO HA 1 1
2 1153 1 1 25 PRO HB2 H 13.347 -6.580 -15.875 1.00 . A A . 25 PRO HB2 1 1
2 1154 1 1 25 PRO HB3 H 12.889 -5.009 -16.545 1.00 . A A . 25 PRO HB3 1 1
2 1155 1 1 25 PRO HD2 H 15.159 -3.698 -13.693 1.00 . A A . 25 PRO HD2 1 1
2 1156 1 1 25 PRO HD3 H 14.325 -2.881 -15.030 1.00 . A A . 25 PRO HD3 1 1
2 1157 1 1 25 PRO HG2 H 15.214 -5.719 -14.798 1.00 . A A . 25 PRO HG2 1 1
2 1158 1 1 25 PRO HG3 H 15.167 -4.665 -16.222 1.00 . A A . 25 PRO HG3 1 1
2 1159 1 1 25 PRO N N 13.088 -4.098 -13.823 1.00 . A A . 25 PRO N 1 1
2 1160 1 1 25 PRO O O 13.428 -7.114 -13.323 1.00 . A A . 25 PRO O 1 1
2 1161 1 1 26 MET C C 11.284 -9.241 -12.903 1.00 . A A . 26 MET C 1 1
2 1162 1 1 26 MET CA C 11.057 -7.936 -12.146 1.00 . A A . 26 MET CA 1 1
2 1163 1 1 26 MET CB C 9.660 -7.931 -11.522 1.00 . A A . 26 MET CB 1 1
2 1164 1 1 26 MET CE C 8.898 -8.759 -8.041 1.00 . A A . 26 MET CE 1 1
2 1165 1 1 26 MET CG C 9.585 -7.171 -10.207 1.00 . A A . 26 MET CG 1 1
2 1166 1 1 26 MET H H 10.440 -6.236 -13.247 1.00 . A A . 26 MET H 1 1
2 1167 1 1 26 MET HA H 11.793 -7.857 -11.360 1.00 . A A . 26 MET HA 1 1
2 1168 1 1 26 MET HB2 H 8.970 -7.475 -12.217 1.00 . A A . 26 MET HB2 1 1
2 1169 1 1 26 MET HB3 H 9.355 -8.951 -11.341 1.00 . A A . 26 MET HB3 1 1
2 1170 1 1 26 MET HE1 H 8.123 -9.320 -7.539 1.00 . A A . 26 MET HE1 1 1
2 1171 1 1 26 MET HE2 H 9.555 -9.439 -8.562 1.00 . A A . 26 MET HE2 1 1
2 1172 1 1 26 MET HE3 H 9.463 -8.194 -7.315 1.00 . A A . 26 MET HE3 1 1
2 1173 1 1 26 MET HG2 H 10.478 -7.377 -9.636 1.00 . A A . 26 MET HG2 1 1
2 1174 1 1 26 MET HG3 H 9.532 -6.115 -10.421 1.00 . A A . 26 MET HG3 1 1
2 1175 1 1 26 MET N N 11.220 -6.787 -13.030 1.00 . A A . 26 MET N 1 1
2 1176 1 1 26 MET O O 12.286 -9.924 -12.696 1.00 . A A . 26 MET O 1 1
2 1177 1 1 26 MET SD S 8.150 -7.635 -9.219 1.00 . A A . 26 MET SD 1 1
2 1178 1 1 27 VAL C C 9.353 -10.860 -15.634 1.00 . A A . 27 VAL C 1 1
2 1179 1 1 27 VAL CA C 10.444 -10.803 -14.570 1.00 . A A . 27 VAL CA 1 1
2 1180 1 1 27 VAL CB C 10.342 -12.055 -13.680 1.00 . A A . 27 VAL CB 1 1
2 1181 1 1 27 VAL CG1 C 8.988 -12.111 -12.989 1.00 . A A . 27 VAL CG1 1 1
2 1182 1 1 27 VAL CG2 C 10.584 -13.314 -14.499 1.00 . A A . 27 VAL CG2 1 1
2 1183 1 1 27 VAL H H 9.569 -8.995 -13.903 1.00 . A A . 27 VAL H 1 1
2 1184 1 1 27 VAL HA H 11.409 -10.811 -15.056 1.00 . A A . 27 VAL HA 1 1
2 1185 1 1 27 VAL HB H 11.106 -11.995 -12.918 1.00 . A A . 27 VAL HB 1 1
2 1186 1 1 27 VAL HG11 H 8.259 -12.542 -13.661 1.00 . A A . 27 VAL HG11 1 1
2 1187 1 1 27 VAL HG12 H 9.062 -12.718 -12.099 1.00 . A A . 27 VAL HG12 1 1
2 1188 1 1 27 VAL HG13 H 8.680 -11.112 -12.719 1.00 . A A . 27 VAL HG13 1 1
2 1189 1 1 27 VAL HG21 H 9.711 -13.527 -15.099 1.00 . A A . 27 VAL HG21 1 1
2 1190 1 1 27 VAL HG22 H 11.436 -13.163 -15.145 1.00 . A A . 27 VAL HG22 1 1
2 1191 1 1 27 VAL HG23 H 10.778 -14.145 -13.837 1.00 . A A . 27 VAL HG23 1 1
2 1192 1 1 27 VAL N N 10.346 -9.581 -13.781 1.00 . A A . 27 VAL N 1 1
2 1193 1 1 27 VAL O O 8.238 -10.385 -15.420 1.00 . A A . 27 VAL O 1 1
2 1194 1 1 28 ILE C C 8.426 -13.028 -18.183 1.00 . A A . 28 ILE C 1 1
2 1195 1 1 28 ILE CA C 8.731 -11.565 -17.878 1.00 . A A . 28 ILE CA 1 1
2 1196 1 1 28 ILE CB C 9.256 -10.885 -19.156 1.00 . A A . 28 ILE CB 1 1
2 1197 1 1 28 ILE CD1 C 8.568 -8.566 -18.364 1.00 . A A . 28 ILE CD1 1 1
2 1198 1 1 28 ILE CG1 C 9.693 -9.451 -18.854 1.00 . A A . 28 ILE CG1 1 1
2 1199 1 1 28 ILE CG2 C 8.190 -10.902 -20.241 1.00 . A A . 28 ILE CG2 1 1
2 1200 1 1 28 ILE H H 10.588 -11.805 -16.892 1.00 . A A . 28 ILE H 1 1
2 1201 1 1 28 ILE HA H 7.817 -11.072 -17.581 1.00 . A A . 28 ILE HA 1 1
2 1202 1 1 28 ILE HB H 10.106 -11.446 -19.512 1.00 . A A . 28 ILE HB 1 1
2 1203 1 1 28 ILE HD11 H 8.507 -7.685 -18.988 1.00 . A A . 28 ILE HD11 1 1
2 1204 1 1 28 ILE HD12 H 7.635 -9.108 -18.417 1.00 . A A . 28 ILE HD12 1 1
2 1205 1 1 28 ILE HD13 H 8.758 -8.272 -17.344 1.00 . A A . 28 ILE HD13 1 1
2 1206 1 1 28 ILE HG12 H 10.457 -9.467 -18.092 1.00 . A A . 28 ILE HG12 1 1
2 1207 1 1 28 ILE HG13 H 10.098 -9.009 -19.753 1.00 . A A . 28 ILE HG13 1 1
2 1208 1 1 28 ILE HG21 H 8.233 -11.840 -20.774 1.00 . A A . 28 ILE HG21 1 1
2 1209 1 1 28 ILE HG22 H 7.215 -10.790 -19.789 1.00 . A A . 28 ILE HG22 1 1
2 1210 1 1 28 ILE HG23 H 8.363 -10.088 -20.929 1.00 . A A . 28 ILE HG23 1 1
2 1211 1 1 28 ILE N N 9.683 -11.445 -16.781 1.00 . A A . 28 ILE N 1 1
2 1212 1 1 28 ILE O O 9.285 -13.896 -18.036 1.00 . A A . 28 ILE O 1 1
2 1213 1 1 29 GLY C C 5.788 -15.208 -17.945 1.00 . A A . 29 GLY C 1 1
2 1214 1 1 29 GLY CA C 6.797 -14.652 -18.930 1.00 . A A . 29 GLY CA 1 1
2 1215 1 1 29 GLY H H 6.550 -12.561 -18.707 1.00 . A A . 29 GLY H 1 1
2 1216 1 1 29 GLY HA2 H 6.364 -14.665 -19.919 1.00 . A A . 29 GLY HA2 1 1
2 1217 1 1 29 GLY HA3 H 7.674 -15.282 -18.923 1.00 . A A . 29 GLY HA3 1 1
2 1218 1 1 29 GLY N N 7.194 -13.293 -18.609 1.00 . A A . 29 GLY N 1 1
2 1219 1 1 29 GLY O O 5.078 -16.168 -18.247 1.00 . A A . 29 GLY O 1 1
2 1220 1 1 30 VAL C C 4.280 -13.869 -14.912 1.00 . A A . 30 VAL C 1 1
2 1221 1 1 30 VAL CA C 4.795 -15.048 -15.728 1.00 . A A . 30 VAL CA 1 1
2 1222 1 1 30 VAL CB C 5.454 -16.067 -14.779 1.00 . A A . 30 VAL CB 1 1
2 1223 1 1 30 VAL CG1 C 5.625 -17.410 -15.472 1.00 . A A . 30 VAL CG1 1 1
2 1224 1 1 30 VAL CG2 C 6.792 -15.542 -14.281 1.00 . A A . 30 VAL CG2 1 1
2 1225 1 1 30 VAL H H 6.316 -13.847 -16.579 1.00 . A A . 30 VAL H 1 1
2 1226 1 1 30 VAL HA H 3.959 -15.530 -16.214 1.00 . A A . 30 VAL HA 1 1
2 1227 1 1 30 VAL HB H 4.806 -16.207 -13.927 1.00 . A A . 30 VAL HB 1 1
2 1228 1 1 30 VAL HG11 H 6.622 -17.479 -15.883 1.00 . A A . 30 VAL HG11 1 1
2 1229 1 1 30 VAL HG12 H 5.472 -18.206 -14.758 1.00 . A A . 30 VAL HG12 1 1
2 1230 1 1 30 VAL HG13 H 4.901 -17.498 -16.269 1.00 . A A . 30 VAL HG13 1 1
2 1231 1 1 30 VAL HG21 H 6.631 -14.664 -13.674 1.00 . A A . 30 VAL HG21 1 1
2 1232 1 1 30 VAL HG22 H 7.279 -16.304 -13.690 1.00 . A A . 30 VAL HG22 1 1
2 1233 1 1 30 VAL HG23 H 7.416 -15.287 -15.124 1.00 . A A . 30 VAL HG23 1 1
2 1234 1 1 30 VAL N N 5.724 -14.607 -16.762 1.00 . A A . 30 VAL N 1 1
2 1235 1 1 30 VAL O O 5.061 -13.096 -14.355 1.00 . A A . 30 VAL O 1 1
2 1236 1 1 31 THR C C 1.346 -13.186 -13.069 1.00 . A A . 31 THR C 1 1
2 1237 1 1 31 THR CA C 2.338 -12.650 -14.094 1.00 . A A . 31 THR CA 1 1
2 1238 1 1 31 THR CB C 1.611 -11.667 -15.031 1.00 . A A . 31 THR CB 1 1
2 1239 1 1 31 THR CG2 C 2.602 -10.938 -15.926 1.00 . A A . 31 THR CG2 1 1
2 1240 1 1 31 THR H H 2.389 -14.384 -15.308 1.00 . A A . 31 THR H 1 1
2 1241 1 1 31 THR HA H 3.119 -12.111 -13.578 1.00 . A A . 31 THR HA 1 1
2 1242 1 1 31 THR HB H 1.090 -10.938 -14.427 1.00 . A A . 31 THR HB 1 1
2 1243 1 1 31 THR HG1 H -0.187 -12.395 -15.386 1.00 . A A . 31 THR HG1 1 1
2 1244 1 1 31 THR HG21 H 2.665 -9.903 -15.624 1.00 . A A . 31 THR HG21 1 1
2 1245 1 1 31 THR HG22 H 2.270 -10.994 -16.952 1.00 . A A . 31 THR HG22 1 1
2 1246 1 1 31 THR HG23 H 3.575 -11.399 -15.836 1.00 . A A . 31 THR HG23 1 1
2 1247 1 1 31 THR N N 2.959 -13.735 -14.843 1.00 . A A . 31 THR N 1 1
2 1248 1 1 31 THR O O 0.672 -14.189 -13.309 1.00 . A A . 31 THR O 1 1
2 1249 1 1 31 THR OG1 O 0.660 -12.371 -15.837 1.00 . A A . 31 THR OG1 1 1
2 1250 1 1 32 ILE C C -1.078 -13.056 -11.389 1.00 . A A . 32 ILE C 1 1
2 1251 1 1 32 ILE CA C 0.348 -12.920 -10.866 1.00 . A A . 32 ILE CA 1 1
2 1252 1 1 32 ILE CB C 0.360 -11.919 -9.696 1.00 . A A . 32 ILE CB 1 1
2 1253 1 1 32 ILE CD1 C 0.316 -13.323 -7.574 1.00 . A A . 32 ILE CD1 1 1
2 1254 1 1 32 ILE CG1 C -0.472 -12.454 -8.529 1.00 . A A . 32 ILE CG1 1 1
2 1255 1 1 32 ILE CG2 C -0.166 -10.565 -10.152 1.00 . A A . 32 ILE CG2 1 1
2 1256 1 1 32 ILE H H 1.823 -11.721 -11.795 1.00 . A A . 32 ILE H 1 1
2 1257 1 1 32 ILE HA H 0.677 -13.880 -10.495 1.00 . A A . 32 ILE HA 1 1
2 1258 1 1 32 ILE HB H 1.381 -11.790 -9.372 1.00 . A A . 32 ILE HB 1 1
2 1259 1 1 32 ILE HD11 H 1.148 -12.760 -7.179 1.00 . A A . 32 ILE HD11 1 1
2 1260 1 1 32 ILE HD12 H -0.324 -13.637 -6.761 1.00 . A A . 32 ILE HD12 1 1
2 1261 1 1 32 ILE HD13 H 0.685 -14.192 -8.098 1.00 . A A . 32 ILE HD13 1 1
2 1262 1 1 32 ILE HG12 H -0.871 -11.623 -7.969 1.00 . A A . 32 ILE HG12 1 1
2 1263 1 1 32 ILE HG13 H -1.289 -13.043 -8.920 1.00 . A A . 32 ILE HG13 1 1
2 1264 1 1 32 ILE HG21 H 0.393 -9.780 -9.666 1.00 . A A . 32 ILE HG21 1 1
2 1265 1 1 32 ILE HG22 H -0.051 -10.477 -11.222 1.00 . A A . 32 ILE HG22 1 1
2 1266 1 1 32 ILE HG23 H -1.210 -10.479 -9.893 1.00 . A A . 32 ILE HG23 1 1
2 1267 1 1 32 ILE N N 1.260 -12.512 -11.927 1.00 . A A . 32 ILE N 1 1
2 1268 1 1 32 ILE O O -1.603 -12.175 -12.070 1.00 . A A . 32 ILE O 1 1
2 1269 1 1 33 PRO C C -4.113 -13.568 -10.787 1.00 . A A . 33 PRO C 1 1
2 1270 1 1 33 PRO CA C -3.097 -14.465 -11.489 1.00 . A A . 33 PRO CA 1 1
2 1271 1 1 33 PRO CB C -3.306 -15.927 -11.083 1.00 . A A . 33 PRO CB 1 1
2 1272 1 1 33 PRO CD C -1.158 -15.281 -10.254 1.00 . A A . 33 PRO CD 1 1
2 1273 1 1 33 PRO CG C -2.351 -16.148 -9.961 1.00 . A A . 33 PRO CG 1 1
2 1274 1 1 33 PRO HA H -3.210 -14.366 -12.558 1.00 . A A . 33 PRO HA 1 1
2 1275 1 1 33 PRO HB2 H -4.329 -16.073 -10.767 1.00 . A A . 33 PRO HB2 1 1
2 1276 1 1 33 PRO HB3 H -3.085 -16.571 -11.922 1.00 . A A . 33 PRO HB3 1 1
2 1277 1 1 33 PRO HD2 H -0.732 -14.902 -9.338 1.00 . A A . 33 PRO HD2 1 1
2 1278 1 1 33 PRO HD3 H -0.419 -15.833 -10.817 1.00 . A A . 33 PRO HD3 1 1
2 1279 1 1 33 PRO HG2 H -2.806 -15.855 -9.028 1.00 . A A . 33 PRO HG2 1 1
2 1280 1 1 33 PRO HG3 H -2.059 -17.187 -9.928 1.00 . A A . 33 PRO HG3 1 1
2 1281 1 1 33 PRO N N -1.722 -14.187 -11.063 1.00 . A A . 33 PRO N 1 1
2 1282 1 1 33 PRO O O -4.982 -12.977 -11.429 1.00 . A A . 33 PRO O 1 1
2 1283 1 1 34 PHE C C -6.360 -12.987 -8.994 1.00 . A A . 34 PHE C 1 1
2 1284 1 1 34 PHE CA C -4.906 -12.647 -8.679 1.00 . A A . 34 PHE CA 1 1
2 1285 1 1 34 PHE CB C -4.647 -11.163 -8.950 1.00 . A A . 34 PHE CB 1 1
2 1286 1 1 34 PHE CD1 C -3.186 -10.877 -6.930 1.00 . A A . 34 PHE CD1 1 1
2 1287 1 1 34 PHE CD2 C -4.821 -9.205 -7.392 1.00 . A A . 34 PHE CD2 1 1
2 1288 1 1 34 PHE CE1 C -2.782 -10.176 -5.809 1.00 . A A . 34 PHE CE1 1 1
2 1289 1 1 34 PHE CE2 C -4.422 -8.499 -6.272 1.00 . A A . 34 PHE CE2 1 1
2 1290 1 1 34 PHE CG C -4.209 -10.400 -7.733 1.00 . A A . 34 PHE CG 1 1
2 1291 1 1 34 PHE CZ C -3.400 -8.986 -5.481 1.00 . A A . 34 PHE CZ 1 1
2 1292 1 1 34 PHE H H -3.285 -13.966 -9.012 1.00 . A A . 34 PHE H 1 1
2 1293 1 1 34 PHE HA H -4.719 -12.852 -7.637 1.00 . A A . 34 PHE HA 1 1
2 1294 1 1 34 PHE HB2 H -3.872 -11.071 -9.696 1.00 . A A . 34 PHE HB2 1 1
2 1295 1 1 34 PHE HB3 H -5.554 -10.709 -9.321 1.00 . A A . 34 PHE HB3 1 1
2 1296 1 1 34 PHE HD1 H -2.701 -11.808 -7.186 1.00 . A A . 34 PHE HD1 1 1
2 1297 1 1 34 PHE HD2 H -5.621 -8.823 -8.011 1.00 . A A . 34 PHE HD2 1 1
2 1298 1 1 34 PHE HE1 H -1.982 -10.558 -5.192 1.00 . A A . 34 PHE HE1 1 1
2 1299 1 1 34 PHE HE2 H -4.907 -7.568 -6.018 1.00 . A A . 34 PHE HE2 1 1
2 1300 1 1 34 PHE HZ H -3.086 -8.437 -4.605 1.00 . A A . 34 PHE HZ 1 1
2 1301 1 1 34 PHE N N -3.997 -13.471 -9.467 1.00 . A A . 34 PHE N 1 1
2 1302 1 1 34 PHE O O -6.745 -14.155 -9.012 1.00 . A A . 34 PHE O 1 1
3 1303 1 1 1 LYS C C -11.939 -4.244 13.665 1.00 . A A . 1 LYS C 1 1
3 1304 1 1 1 LYS CA C -11.715 -5.427 14.602 1.00 . A A . 1 LYS CA 1 1
3 1305 1 1 1 LYS CB C -11.979 -6.738 13.859 1.00 . A A . 1 LYS CB 1 1
3 1306 1 1 1 LYS CD C -11.745 -9.236 13.989 1.00 . A A . 1 LYS CD 1 1
3 1307 1 1 1 LYS CE C -10.402 -9.847 14.358 1.00 . A A . 1 LYS CE 1 1
3 1308 1 1 1 LYS CG C -12.008 -7.956 14.766 1.00 . A A . 1 LYS CG 1 1
3 1309 1 1 1 LYS H1 H -13.547 -5.379 15.663 1.00 . A A . 1 LYS H1 1 1
3 1310 1 1 1 LYS HA H -10.690 -5.415 14.939 1.00 . A A . 1 LYS HA 1 1
3 1311 1 1 1 LYS HB2 H -12.934 -6.667 13.357 1.00 . A A . 1 LYS HB2 1 1
3 1312 1 1 1 LYS HB3 H -11.204 -6.881 13.121 1.00 . A A . 1 LYS HB3 1 1
3 1313 1 1 1 LYS HD2 H -12.526 -9.948 14.210 1.00 . A A . 1 LYS HD2 1 1
3 1314 1 1 1 LYS HD3 H -11.750 -9.011 12.931 1.00 . A A . 1 LYS HD3 1 1
3 1315 1 1 1 LYS HE2 H -10.157 -10.609 13.634 1.00 . A A . 1 LYS HE2 1 1
3 1316 1 1 1 LYS HE3 H -9.651 -9.072 14.335 1.00 . A A . 1 LYS HE3 1 1
3 1317 1 1 1 LYS HG2 H -11.247 -7.846 15.524 1.00 . A A . 1 LYS HG2 1 1
3 1318 1 1 1 LYS HG3 H -12.979 -8.023 15.234 1.00 . A A . 1 LYS HG3 1 1
3 1319 1 1 1 LYS HZ1 H -10.549 -11.489 15.642 1.00 . A A . 1 LYS HZ1 1 1
3 1320 1 1 1 LYS HZ2 H -11.214 -10.065 16.271 1.00 . A A . 1 LYS HZ2 1 1
3 1321 1 1 1 LYS HZ3 H -9.535 -10.261 16.213 1.00 . A A . 1 LYS HZ3 1 1
3 1322 1 1 1 LYS N N -12.574 -5.329 15.777 1.00 . A A . 1 LYS N 1 1
3 1323 1 1 1 LYS NZ N -10.427 -10.459 15.716 1.00 . A A . 1 LYS NZ 1 1
3 1324 1 1 1 LYS O O -12.363 -4.417 12.523 1.00 . A A . 1 LYS O 1 1
3 1325 1 1 2 ARG C C -10.583 -1.566 12.506 1.00 . A A . 2 ARG C 1 1
3 1326 1 1 2 ARG CA C -11.819 -1.833 13.360 1.00 . A A . 2 ARG CA 1 1
3 1327 1 1 2 ARG CB C -12.092 -0.634 14.270 1.00 . A A . 2 ARG CB 1 1
3 1328 1 1 2 ARG CD C -13.854 0.744 13.127 1.00 . A A . 2 ARG CD 1 1
3 1329 1 1 2 ARG CG C -13.547 -0.196 14.282 1.00 . A A . 2 ARG CG 1 1
3 1330 1 1 2 ARG CZ C -14.813 2.760 14.159 1.00 . A A . 2 ARG CZ 1 1
3 1331 1 1 2 ARG H H -11.314 -2.969 15.073 1.00 . A A . 2 ARG H 1 1
3 1332 1 1 2 ARG HA H -12.667 -1.979 12.709 1.00 . A A . 2 ARG HA 1 1
3 1333 1 1 2 ARG HB2 H -11.809 -0.892 15.281 1.00 . A A . 2 ARG HB2 1 1
3 1334 1 1 2 ARG HB3 H -11.490 0.199 13.938 1.00 . A A . 2 ARG HB3 1 1
3 1335 1 1 2 ARG HD2 H -13.125 0.586 12.347 1.00 . A A . 2 ARG HD2 1 1
3 1336 1 1 2 ARG HD3 H -14.840 0.518 12.749 1.00 . A A . 2 ARG HD3 1 1
3 1337 1 1 2 ARG HE H -12.999 2.653 13.336 1.00 . A A . 2 ARG HE 1 1
3 1338 1 1 2 ARG HG2 H -14.177 -1.069 14.197 1.00 . A A . 2 ARG HG2 1 1
3 1339 1 1 2 ARG HG3 H -13.754 0.311 15.212 1.00 . A A . 2 ARG HG3 1 1
3 1340 1 1 2 ARG HH11 H -16.014 1.136 14.188 1.00 . A A . 2 ARG HH11 1 1
3 1341 1 1 2 ARG HH12 H -16.677 2.564 14.913 1.00 . A A . 2 ARG HH12 1 1
3 1342 1 1 2 ARG HH21 H -13.861 4.538 14.288 1.00 . A A . 2 ARG HH21 1 1
3 1343 1 1 2 ARG HH22 H -15.452 4.498 14.968 1.00 . A A . 2 ARG HH22 1 1
3 1344 1 1 2 ARG N N -11.649 -3.043 14.154 1.00 . A A . 2 ARG N 1 1
3 1345 1 1 2 ARG NE N -13.812 2.146 13.536 1.00 . A A . 2 ARG NE 1 1
3 1346 1 1 2 ARG NH1 N -15.926 2.099 14.442 1.00 . A A . 2 ARG NH1 1 1
3 1347 1 1 2 ARG NH2 N -14.699 4.038 14.500 1.00 . A A . 2 ARG NH2 1 1
3 1348 1 1 2 ARG O O -10.669 -0.936 11.452 1.00 . A A . 2 ARG O 1 1
3 1349 1 1 3 PHE C C -8.155 -2.702 10.975 1.00 . A A . 3 PHE C 1 1
3 1350 1 1 3 PHE CA C -8.181 -1.861 12.247 1.00 . A A . 3 PHE CA 1 1
3 1351 1 1 3 PHE CB C -6.995 -2.230 13.141 1.00 . A A . 3 PHE CB 1 1
3 1352 1 1 3 PHE CD1 C -6.103 -4.478 12.472 1.00 . A A . 3 PHE CD1 1 1
3 1353 1 1 3 PHE CD2 C -7.440 -4.330 14.441 1.00 . A A . 3 PHE CD2 1 1
3 1354 1 1 3 PHE CE1 C -5.962 -5.839 12.668 1.00 . A A . 3 PHE CE1 1 1
3 1355 1 1 3 PHE CE2 C -7.302 -5.690 14.642 1.00 . A A . 3 PHE CE2 1 1
3 1356 1 1 3 PHE CG C -6.843 -3.708 13.356 1.00 . A A . 3 PHE CG 1 1
3 1357 1 1 3 PHE CZ C -6.562 -6.445 13.754 1.00 . A A . 3 PHE CZ 1 1
3 1358 1 1 3 PHE H H -9.430 -2.542 13.816 1.00 . A A . 3 PHE H 1 1
3 1359 1 1 3 PHE HA H -8.108 -0.818 11.978 1.00 . A A . 3 PHE HA 1 1
3 1360 1 1 3 PHE HB2 H -6.085 -1.866 12.687 1.00 . A A . 3 PHE HB2 1 1
3 1361 1 1 3 PHE HB3 H -7.122 -1.764 14.106 1.00 . A A . 3 PHE HB3 1 1
3 1362 1 1 3 PHE HD1 H -5.633 -4.005 11.622 1.00 . A A . 3 PHE HD1 1 1
3 1363 1 1 3 PHE HD2 H -8.019 -3.738 15.137 1.00 . A A . 3 PHE HD2 1 1
3 1364 1 1 3 PHE HE1 H -5.384 -6.427 11.972 1.00 . A A . 3 PHE HE1 1 1
3 1365 1 1 3 PHE HE2 H -7.772 -6.160 15.493 1.00 . A A . 3 PHE HE2 1 1
3 1366 1 1 3 PHE HZ H -6.454 -7.508 13.909 1.00 . A A . 3 PHE HZ 1 1
3 1367 1 1 3 PHE N N -9.435 -2.048 12.968 1.00 . A A . 3 PHE N 1 1
3 1368 1 1 3 PHE O O -7.454 -2.376 10.016 1.00 . A A . 3 PHE O 1 1
3 1369 1 1 4 LYS C C -9.294 -3.892 8.546 1.00 . A A . 4 LYS C 1 1
3 1370 1 1 4 LYS CA C -8.988 -4.676 9.819 1.00 . A A . 4 LYS CA 1 1
3 1371 1 1 4 LYS CB C -10.057 -5.750 10.039 1.00 . A A . 4 LYS CB 1 1
3 1372 1 1 4 LYS CD C -10.735 -8.156 9.788 1.00 . A A . 4 LYS CD 1 1
3 1373 1 1 4 LYS CE C -11.591 -8.275 8.537 1.00 . A A . 4 LYS CE 1 1
3 1374 1 1 4 LYS CG C -9.621 -7.138 9.606 1.00 . A A . 4 LYS CG 1 1
3 1375 1 1 4 LYS H H -9.458 -3.994 11.768 1.00 . A A . 4 LYS H 1 1
3 1376 1 1 4 LYS HA H -8.027 -5.153 9.713 1.00 . A A . 4 LYS HA 1 1
3 1377 1 1 4 LYS HB2 H -10.306 -5.784 11.089 1.00 . A A . 4 LYS HB2 1 1
3 1378 1 1 4 LYS HB3 H -10.940 -5.482 9.477 1.00 . A A . 4 LYS HB3 1 1
3 1379 1 1 4 LYS HD2 H -10.299 -9.120 10.005 1.00 . A A . 4 LYS HD2 1 1
3 1380 1 1 4 LYS HD3 H -11.360 -7.847 10.614 1.00 . A A . 4 LYS HD3 1 1
3 1381 1 1 4 LYS HE2 H -12.513 -7.737 8.696 1.00 . A A . 4 LYS HE2 1 1
3 1382 1 1 4 LYS HE3 H -11.057 -7.834 7.708 1.00 . A A . 4 LYS HE3 1 1
3 1383 1 1 4 LYS HG2 H -9.341 -7.110 8.564 1.00 . A A . 4 LYS HG2 1 1
3 1384 1 1 4 LYS HG3 H -8.769 -7.440 10.200 1.00 . A A . 4 LYS HG3 1 1
3 1385 1 1 4 LYS HZ1 H -11.394 -9.986 7.356 1.00 . A A . 4 LYS HZ1 1 1
3 1386 1 1 4 LYS HZ2 H -12.927 -9.804 8.049 1.00 . A A . 4 LYS HZ2 1 1
3 1387 1 1 4 LYS HZ3 H -11.624 -10.310 9.000 1.00 . A A . 4 LYS HZ3 1 1
3 1388 1 1 4 LYS N N -8.922 -3.786 10.973 1.00 . A A . 4 LYS N 1 1
3 1389 1 1 4 LYS NZ N -11.905 -9.693 8.213 1.00 . A A . 4 LYS NZ 1 1
3 1390 1 1 4 LYS O O -8.775 -4.205 7.474 1.00 . A A . 4 LYS O 1 1
3 1391 1 1 5 LYS C C -9.343 -1.162 7.097 1.00 . A A . 5 LYS C 1 1
3 1392 1 1 5 LYS CA C -10.510 -2.044 7.532 1.00 . A A . 5 LYS CA 1 1
3 1393 1 1 5 LYS CB C -11.718 -1.173 7.883 1.00 . A A . 5 LYS CB 1 1
3 1394 1 1 5 LYS CD C -13.449 -2.674 8.911 1.00 . A A . 5 LYS CD 1 1
3 1395 1 1 5 LYS CE C -14.951 -2.906 8.963 1.00 . A A . 5 LYS CE 1 1
3 1396 1 1 5 LYS CG C -13.050 -1.872 7.684 1.00 . A A . 5 LYS CG 1 1
3 1397 1 1 5 LYS H H -10.518 -2.674 9.553 1.00 . A A . 5 LYS H 1 1
3 1398 1 1 5 LYS HA H -10.774 -2.699 6.717 1.00 . A A . 5 LYS HA 1 1
3 1399 1 1 5 LYS HB2 H -11.643 -0.873 8.918 1.00 . A A . 5 LYS HB2 1 1
3 1400 1 1 5 LYS HB3 H -11.701 -0.289 7.260 1.00 . A A . 5 LYS HB3 1 1
3 1401 1 1 5 LYS HD2 H -12.949 -3.630 8.883 1.00 . A A . 5 LYS HD2 1 1
3 1402 1 1 5 LYS HD3 H -13.146 -2.134 9.796 1.00 . A A . 5 LYS HD3 1 1
3 1403 1 1 5 LYS HE2 H -15.392 -2.176 9.623 1.00 . A A . 5 LYS HE2 1 1
3 1404 1 1 5 LYS HE3 H -15.355 -2.783 7.968 1.00 . A A . 5 LYS HE3 1 1
3 1405 1 1 5 LYS HG2 H -13.811 -1.130 7.489 1.00 . A A . 5 LYS HG2 1 1
3 1406 1 1 5 LYS HG3 H -12.973 -2.540 6.837 1.00 . A A . 5 LYS HG3 1 1
3 1407 1 1 5 LYS HZ1 H -14.674 -4.977 8.997 1.00 . A A . 5 LYS HZ1 1 1
3 1408 1 1 5 LYS HZ2 H -16.278 -4.495 9.242 1.00 . A A . 5 LYS HZ2 1 1
3 1409 1 1 5 LYS HZ3 H -15.144 -4.323 10.485 1.00 . A A . 5 LYS HZ3 1 1
3 1410 1 1 5 LYS N N -10.137 -2.873 8.671 1.00 . A A . 5 LYS N 1 1
3 1411 1 1 5 LYS NZ N -15.284 -4.271 9.456 1.00 . A A . 5 LYS NZ 1 1
3 1412 1 1 5 LYS O O -9.195 -0.852 5.915 1.00 . A A . 5 LYS O 1 1
3 1413 1 1 6 PHE C C -6.330 -0.671 6.939 1.00 . A A . 6 PHE C 1 1
3 1414 1 1 6 PHE CA C -7.363 0.081 7.774 1.00 . A A . 6 PHE CA 1 1
3 1415 1 1 6 PHE CB C -6.726 0.567 9.077 1.00 . A A . 6 PHE CB 1 1
3 1416 1 1 6 PHE CD1 C -5.323 2.367 8.033 1.00 . A A . 6 PHE CD1 1 1
3 1417 1 1 6 PHE CD2 C -4.273 0.839 9.532 1.00 . A A . 6 PHE CD2 1 1
3 1418 1 1 6 PHE CE1 C -4.119 3.018 7.848 1.00 . A A . 6 PHE CE1 1 1
3 1419 1 1 6 PHE CE2 C -3.065 1.486 9.351 1.00 . A A . 6 PHE CE2 1 1
3 1420 1 1 6 PHE CG C -5.415 1.271 8.877 1.00 . A A . 6 PHE CG 1 1
3 1421 1 1 6 PHE CZ C -2.988 2.577 8.507 1.00 . A A . 6 PHE CZ 1 1
3 1422 1 1 6 PHE H H -8.688 -1.044 8.982 1.00 . A A . 6 PHE H 1 1
3 1423 1 1 6 PHE HA H -7.709 0.935 7.212 1.00 . A A . 6 PHE HA 1 1
3 1424 1 1 6 PHE HB2 H -7.400 1.253 9.565 1.00 . A A . 6 PHE HB2 1 1
3 1425 1 1 6 PHE HB3 H -6.553 -0.282 9.722 1.00 . A A . 6 PHE HB3 1 1
3 1426 1 1 6 PHE HD1 H -6.208 2.713 7.517 1.00 . A A . 6 PHE HD1 1 1
3 1427 1 1 6 PHE HD2 H -4.332 -0.015 10.192 1.00 . A A . 6 PHE HD2 1 1
3 1428 1 1 6 PHE HE1 H -4.062 3.871 7.187 1.00 . A A . 6 PHE HE1 1 1
3 1429 1 1 6 PHE HE2 H -2.183 1.139 9.867 1.00 . A A . 6 PHE HE2 1 1
3 1430 1 1 6 PHE HZ H -2.046 3.085 8.363 1.00 . A A . 6 PHE HZ 1 1
3 1431 1 1 6 PHE N N -8.517 -0.764 8.058 1.00 . A A . 6 PHE N 1 1
3 1432 1 1 6 PHE O O -5.748 -0.119 6.006 1.00 . A A . 6 PHE O 1 1
3 1433 1 1 7 PHE C C -5.407 -2.728 5.064 1.00 . A A . 7 PHE C 1 1
3 1434 1 1 7 PHE CA C -5.146 -2.765 6.566 1.00 . A A . 7 PHE CA 1 1
3 1435 1 1 7 PHE CB C -5.210 -4.208 7.071 1.00 . A A . 7 PHE CB 1 1
3 1436 1 1 7 PHE CD1 C -2.991 -4.869 6.104 1.00 . A A . 7 PHE CD1 1 1
3 1437 1 1 7 PHE CD2 C -4.851 -6.323 5.768 1.00 . A A . 7 PHE CD2 1 1
3 1438 1 1 7 PHE CE1 C -2.182 -5.736 5.392 1.00 . A A . 7 PHE CE1 1 1
3 1439 1 1 7 PHE CE2 C -4.047 -7.194 5.057 1.00 . A A . 7 PHE CE2 1 1
3 1440 1 1 7 PHE CG C -4.333 -5.152 6.298 1.00 . A A . 7 PHE CG 1 1
3 1441 1 1 7 PHE CZ C -2.710 -6.900 4.869 1.00 . A A . 7 PHE CZ 1 1
3 1442 1 1 7 PHE H H -6.605 -2.321 8.035 1.00 . A A . 7 PHE H 1 1
3 1443 1 1 7 PHE HA H -4.162 -2.369 6.760 1.00 . A A . 7 PHE HA 1 1
3 1444 1 1 7 PHE HB2 H -4.898 -4.236 8.103 1.00 . A A . 7 PHE HB2 1 1
3 1445 1 1 7 PHE HB3 H -6.227 -4.563 6.997 1.00 . A A . 7 PHE HB3 1 1
3 1446 1 1 7 PHE HD1 H -2.576 -3.960 6.512 1.00 . A A . 7 PHE HD1 1 1
3 1447 1 1 7 PHE HD2 H -5.897 -6.554 5.914 1.00 . A A . 7 PHE HD2 1 1
3 1448 1 1 7 PHE HE1 H -1.138 -5.503 5.248 1.00 . A A . 7 PHE HE1 1 1
3 1449 1 1 7 PHE HE2 H -4.464 -8.103 4.649 1.00 . A A . 7 PHE HE2 1 1
3 1450 1 1 7 PHE HZ H -2.081 -7.578 4.313 1.00 . A A . 7 PHE HZ 1 1
3 1451 1 1 7 PHE N N -6.110 -1.936 7.283 1.00 . A A . 7 PHE N 1 1
3 1452 1 1 7 PHE O O -4.484 -2.558 4.266 1.00 . A A . 7 PHE O 1 1
3 1453 1 1 8 LYS C C -6.783 -1.504 2.655 1.00 . A A . 8 LYS C 1 1
3 1454 1 1 8 LYS CA C -7.055 -2.870 3.277 1.00 . A A . 8 LYS CA 1 1
3 1455 1 1 8 LYS CB C -8.537 -3.224 3.129 1.00 . A A . 8 LYS CB 1 1
3 1456 1 1 8 LYS CD C -8.118 -5.675 3.482 1.00 . A A . 8 LYS CD 1 1
3 1457 1 1 8 LYS CE C -8.776 -6.976 3.916 1.00 . A A . 8 LYS CE 1 1
3 1458 1 1 8 LYS CG C -8.944 -4.469 3.897 1.00 . A A . 8 LYS CG 1 1
3 1459 1 1 8 LYS H H -7.362 -3.017 5.368 1.00 . A A . 8 LYS H 1 1
3 1460 1 1 8 LYS HA H -6.463 -3.611 2.764 1.00 . A A . 8 LYS HA 1 1
3 1461 1 1 8 LYS HB2 H -9.130 -2.395 3.487 1.00 . A A . 8 LYS HB2 1 1
3 1462 1 1 8 LYS HB3 H -8.752 -3.385 2.082 1.00 . A A . 8 LYS HB3 1 1
3 1463 1 1 8 LYS HD2 H -8.016 -5.679 2.407 1.00 . A A . 8 LYS HD2 1 1
3 1464 1 1 8 LYS HD3 H -7.141 -5.606 3.939 1.00 . A A . 8 LYS HD3 1 1
3 1465 1 1 8 LYS HE2 H -8.288 -7.330 4.812 1.00 . A A . 8 LYS HE2 1 1
3 1466 1 1 8 LYS HE3 H -9.818 -6.785 4.126 1.00 . A A . 8 LYS HE3 1 1
3 1467 1 1 8 LYS HG2 H -8.800 -4.294 4.953 1.00 . A A . 8 LYS HG2 1 1
3 1468 1 1 8 LYS HG3 H -9.987 -4.675 3.704 1.00 . A A . 8 LYS HG3 1 1
3 1469 1 1 8 LYS HZ1 H -7.974 -8.741 3.138 1.00 . A A . 8 LYS HZ1 1 1
3 1470 1 1 8 LYS HZ2 H -8.390 -7.599 1.960 1.00 . A A . 8 LYS HZ2 1 1
3 1471 1 1 8 LYS HZ3 H -9.598 -8.491 2.737 1.00 . A A . 8 LYS HZ3 1 1
3 1472 1 1 8 LYS N N -6.670 -2.886 4.684 1.00 . A A . 8 LYS N 1 1
3 1473 1 1 8 LYS NZ N -8.677 -8.026 2.865 1.00 . A A . 8 LYS NZ 1 1
3 1474 1 1 8 LYS O O -6.561 -1.393 1.450 1.00 . A A . 8 LYS O 1 1
3 1475 1 1 9 LYS C C -5.060 1.137 2.824 1.00 . A A . 9 LYS C 1 1
3 1476 1 1 9 LYS CA C -6.553 0.892 3.018 1.00 . A A . 9 LYS CA 1 1
3 1477 1 1 9 LYS CB C -7.124 1.907 4.010 1.00 . A A . 9 LYS CB 1 1
3 1478 1 1 9 LYS CD C -6.225 4.246 3.828 1.00 . A A . 9 LYS CD 1 1
3 1479 1 1 9 LYS CE C -6.647 5.112 5.005 1.00 . A A . 9 LYS CE 1 1
3 1480 1 1 9 LYS CG C -7.331 3.289 3.415 1.00 . A A . 9 LYS CG 1 1
3 1481 1 1 9 LYS H H -6.983 -0.619 4.436 1.00 . A A . 9 LYS H 1 1
3 1482 1 1 9 LYS HA H -7.050 1.012 2.067 1.00 . A A . 9 LYS HA 1 1
3 1483 1 1 9 LYS HB2 H -8.076 1.545 4.369 1.00 . A A . 9 LYS HB2 1 1
3 1484 1 1 9 LYS HB3 H -6.444 1.996 4.845 1.00 . A A . 9 LYS HB3 1 1
3 1485 1 1 9 LYS HD2 H -5.353 3.674 4.110 1.00 . A A . 9 LYS HD2 1 1
3 1486 1 1 9 LYS HD3 H -5.983 4.885 2.990 1.00 . A A . 9 LYS HD3 1 1
3 1487 1 1 9 LYS HE2 H -7.714 5.021 5.137 1.00 . A A . 9 LYS HE2 1 1
3 1488 1 1 9 LYS HE3 H -6.144 4.758 5.893 1.00 . A A . 9 LYS HE3 1 1
3 1489 1 1 9 LYS HG2 H -7.340 3.210 2.339 1.00 . A A . 9 LYS HG2 1 1
3 1490 1 1 9 LYS HG3 H -8.279 3.679 3.757 1.00 . A A . 9 LYS HG3 1 1
3 1491 1 1 9 LYS HZ1 H -6.282 7.047 5.701 1.00 . A A . 9 LYS HZ1 1 1
3 1492 1 1 9 LYS HZ2 H -7.013 6.993 4.177 1.00 . A A . 9 LYS HZ2 1 1
3 1493 1 1 9 LYS HZ3 H -5.371 6.626 4.340 1.00 . A A . 9 LYS HZ3 1 1
3 1494 1 1 9 LYS N N -6.800 -0.466 3.485 1.00 . A A . 9 LYS N 1 1
3 1495 1 1 9 LYS NZ N -6.304 6.545 4.791 1.00 . A A . 9 LYS NZ 1 1
3 1496 1 1 9 LYS O O -4.651 1.859 1.915 1.00 . A A . 9 LYS O 1 1
3 1497 1 1 10 VAL C C -2.247 0.035 2.343 1.00 . A A . 10 VAL C 1 1
3 1498 1 1 10 VAL CA C -2.800 0.682 3.609 1.00 . A A . 10 VAL CA 1 1
3 1499 1 1 10 VAL CB C -2.105 0.061 4.834 1.00 . A A . 10 VAL CB 1 1
3 1500 1 1 10 VAL CG1 C -0.642 0.473 4.885 1.00 . A A . 10 VAL CG1 1 1
3 1501 1 1 10 VAL CG2 C -2.825 0.461 6.114 1.00 . A A . 10 VAL CG2 1 1
3 1502 1 1 10 VAL H H -4.634 -0.032 4.390 1.00 . A A . 10 VAL H 1 1
3 1503 1 1 10 VAL HA H -2.575 1.738 3.590 1.00 . A A . 10 VAL HA 1 1
3 1504 1 1 10 VAL HB H -2.151 -1.015 4.743 1.00 . A A . 10 VAL HB 1 1
3 1505 1 1 10 VAL HG11 H -0.399 0.815 5.880 1.00 . A A . 10 VAL HG11 1 1
3 1506 1 1 10 VAL HG12 H -0.021 -0.374 4.631 1.00 . A A . 10 VAL HG12 1 1
3 1507 1 1 10 VAL HG13 H -0.468 1.271 4.179 1.00 . A A . 10 VAL HG13 1 1
3 1508 1 1 10 VAL HG21 H -3.387 1.366 5.943 1.00 . A A . 10 VAL HG21 1 1
3 1509 1 1 10 VAL HG22 H -3.497 -0.330 6.411 1.00 . A A . 10 VAL HG22 1 1
3 1510 1 1 10 VAL HG23 H -2.100 0.631 6.897 1.00 . A A . 10 VAL HG23 1 1
3 1511 1 1 10 VAL N N -4.249 0.531 3.686 1.00 . A A . 10 VAL N 1 1
3 1512 1 1 10 VAL O O -1.251 0.492 1.784 1.00 . A A . 10 VAL O 1 1
3 1513 1 1 11 LYS C C -2.594 -0.847 -0.536 1.00 . A A . 11 LYS C 1 1
3 1514 1 1 11 LYS CA C -2.478 -1.741 0.694 1.00 . A A . 11 LYS CA 1 1
3 1515 1 1 11 LYS CB C -3.318 -3.005 0.501 1.00 . A A . 11 LYS CB 1 1
3 1516 1 1 11 LYS CD C -2.780 -5.324 1.303 1.00 . A A . 11 LYS CD 1 1
3 1517 1 1 11 LYS CE C -3.806 -6.079 0.472 1.00 . A A . 11 LYS CE 1 1
3 1518 1 1 11 LYS CG C -3.286 -3.946 1.693 1.00 . A A . 11 LYS CG 1 1
3 1519 1 1 11 LYS H H -3.690 -1.348 2.385 1.00 . A A . 11 LYS H 1 1
3 1520 1 1 11 LYS HA H -1.443 -2.023 0.824 1.00 . A A . 11 LYS HA 1 1
3 1521 1 1 11 LYS HB2 H -4.344 -2.717 0.324 1.00 . A A . 11 LYS HB2 1 1
3 1522 1 1 11 LYS HB3 H -2.949 -3.539 -0.362 1.00 . A A . 11 LYS HB3 1 1
3 1523 1 1 11 LYS HD2 H -1.875 -5.215 0.724 1.00 . A A . 11 LYS HD2 1 1
3 1524 1 1 11 LYS HD3 H -2.570 -5.889 2.200 1.00 . A A . 11 LYS HD3 1 1
3 1525 1 1 11 LYS HE2 H -4.085 -6.979 1.000 1.00 . A A . 11 LYS HE2 1 1
3 1526 1 1 11 LYS HE3 H -4.676 -5.454 0.343 1.00 . A A . 11 LYS HE3 1 1
3 1527 1 1 11 LYS HG2 H -2.633 -3.534 2.448 1.00 . A A . 11 LYS HG2 1 1
3 1528 1 1 11 LYS HG3 H -4.287 -4.039 2.093 1.00 . A A . 11 LYS HG3 1 1
3 1529 1 1 11 LYS HZ1 H -4.044 -6.494 -1.561 1.00 . A A . 11 LYS HZ1 1 1
3 1530 1 1 11 LYS HZ2 H -2.806 -7.379 -0.822 1.00 . A A . 11 LYS HZ2 1 1
3 1531 1 1 11 LYS HZ3 H -2.577 -5.742 -1.183 1.00 . A A . 11 LYS HZ3 1 1
3 1532 1 1 11 LYS N N -2.901 -1.031 1.896 1.00 . A A . 11 LYS N 1 1
3 1533 1 1 11 LYS NZ N -3.271 -6.450 -0.868 1.00 . A A . 11 LYS NZ 1 1
3 1534 1 1 11 LYS O O -1.819 -0.974 -1.484 1.00 . A A . 11 LYS O 1 1
3 1535 1 1 12 LYS C C -2.714 2.066 -1.648 1.00 . A A . 12 LYS C 1 1
3 1536 1 1 12 LYS CA C -3.782 0.977 -1.624 1.00 . A A . 12 LYS CA 1 1
3 1537 1 1 12 LYS CB C -5.170 1.613 -1.525 1.00 . A A . 12 LYS CB 1 1
3 1538 1 1 12 LYS CD C -6.762 0.934 -3.345 1.00 . A A . 12 LYS CD 1 1
3 1539 1 1 12 LYS CE C -5.837 0.278 -4.358 1.00 . A A . 12 LYS CE 1 1
3 1540 1 1 12 LYS CG C -6.299 0.677 -1.921 1.00 . A A . 12 LYS CG 1 1
3 1541 1 1 12 LYS H H -4.151 0.113 0.272 1.00 . A A . 12 LYS H 1 1
3 1542 1 1 12 LYS HA H -3.721 0.410 -2.541 1.00 . A A . 12 LYS HA 1 1
3 1543 1 1 12 LYS HB2 H -5.336 1.931 -0.505 1.00 . A A . 12 LYS HB2 1 1
3 1544 1 1 12 LYS HB3 H -5.205 2.478 -2.172 1.00 . A A . 12 LYS HB3 1 1
3 1545 1 1 12 LYS HD2 H -7.756 0.531 -3.470 1.00 . A A . 12 LYS HD2 1 1
3 1546 1 1 12 LYS HD3 H -6.778 2.000 -3.523 1.00 . A A . 12 LYS HD3 1 1
3 1547 1 1 12 LYS HE2 H -5.445 -0.634 -3.933 1.00 . A A . 12 LYS HE2 1 1
3 1548 1 1 12 LYS HE3 H -6.404 0.045 -5.247 1.00 . A A . 12 LYS HE3 1 1
3 1549 1 1 12 LYS HG2 H -5.952 -0.342 -1.845 1.00 . A A . 12 LYS HG2 1 1
3 1550 1 1 12 LYS HG3 H -7.132 0.827 -1.249 1.00 . A A . 12 LYS HG3 1 1
3 1551 1 1 12 LYS HZ1 H -4.740 2.046 -4.176 1.00 . A A . 12 LYS HZ1 1 1
3 1552 1 1 12 LYS HZ2 H -4.748 1.404 -5.741 1.00 . A A . 12 LYS HZ2 1 1
3 1553 1 1 12 LYS HZ3 H -3.796 0.690 -4.539 1.00 . A A . 12 LYS HZ3 1 1
3 1554 1 1 12 LYS N N -3.566 0.059 -0.513 1.00 . A A . 12 LYS N 1 1
3 1555 1 1 12 LYS NZ N -4.701 1.167 -4.730 1.00 . A A . 12 LYS NZ 1 1
3 1556 1 1 12 LYS O O -2.087 2.311 -2.678 1.00 . A A . 12 LYS O 1 1
3 1557 1 1 13 SER C C -0.107 3.222 -0.555 1.00 . A A . 13 SER C 1 1
3 1558 1 1 13 SER CA C -1.519 3.778 -0.396 1.00 . A A . 13 SER CA 1 1
3 1559 1 1 13 SER CB C -1.650 4.489 0.952 1.00 . A A . 13 SER CB 1 1
3 1560 1 1 13 SER H H -3.042 2.472 0.281 1.00 . A A . 13 SER H 1 1
3 1561 1 1 13 SER HA H -1.706 4.488 -1.188 1.00 . A A . 13 SER HA 1 1
3 1562 1 1 13 SER HB2 H -1.643 3.757 1.745 1.00 . A A . 13 SER HB2 1 1
3 1563 1 1 13 SER HB3 H -0.819 5.167 1.080 1.00 . A A . 13 SER HB3 1 1
3 1564 1 1 13 SER HG H -3.506 4.735 1.531 1.00 . A A . 13 SER HG 1 1
3 1565 1 1 13 SER N N -2.510 2.713 -0.506 1.00 . A A . 13 SER N 1 1
3 1566 1 1 13 SER O O 0.661 3.679 -1.402 1.00 . A A . 13 SER O 1 1
3 1567 1 1 13 SER OG O -2.858 5.228 1.023 1.00 . A A . 13 SER OG 1 1
3 1568 1 1 14 VAL C C 1.865 1.107 -1.185 1.00 . A A . 14 VAL C 1 1
3 1569 1 1 14 VAL CA C 1.548 1.613 0.217 1.00 . A A . 14 VAL CA 1 1
3 1570 1 1 14 VAL CB C 1.655 0.441 1.212 1.00 . A A . 14 VAL CB 1 1
3 1571 1 1 14 VAL CG1 C 2.927 -0.354 0.964 1.00 . A A . 14 VAL CG1 1 1
3 1572 1 1 14 VAL CG2 C 1.603 0.950 2.644 1.00 . A A . 14 VAL CG2 1 1
3 1573 1 1 14 VAL H H -0.426 1.911 0.920 1.00 . A A . 14 VAL H 1 1
3 1574 1 1 14 VAL HA H 2.278 2.359 0.495 1.00 . A A . 14 VAL HA 1 1
3 1575 1 1 14 VAL HB H 0.811 -0.216 1.054 1.00 . A A . 14 VAL HB 1 1
3 1576 1 1 14 VAL HG11 H 3.775 0.315 0.965 1.00 . A A . 14 VAL HG11 1 1
3 1577 1 1 14 VAL HG12 H 3.049 -1.091 1.745 1.00 . A A . 14 VAL HG12 1 1
3 1578 1 1 14 VAL HG13 H 2.862 -0.851 0.007 1.00 . A A . 14 VAL HG13 1 1
3 1579 1 1 14 VAL HG21 H 0.831 1.700 2.732 1.00 . A A . 14 VAL HG21 1 1
3 1580 1 1 14 VAL HG22 H 1.387 0.129 3.310 1.00 . A A . 14 VAL HG22 1 1
3 1581 1 1 14 VAL HG23 H 2.557 1.385 2.906 1.00 . A A . 14 VAL HG23 1 1
3 1582 1 1 14 VAL N N 0.229 2.232 0.266 1.00 . A A . 14 VAL N 1 1
3 1583 1 1 14 VAL O O 3.020 1.114 -1.614 1.00 . A A . 14 VAL O 1 1
3 1584 1 1 15 LYS C C 1.778 1.147 -4.114 1.00 . A A . 15 LYS C 1 1
3 1585 1 1 15 LYS CA C 1.001 0.157 -3.253 1.00 . A A . 15 LYS CA 1 1
3 1586 1 1 15 LYS CB C -0.365 -0.125 -3.885 1.00 . A A . 15 LYS CB 1 1
3 1587 1 1 15 LYS CD C -2.043 -1.830 -4.650 1.00 . A A . 15 LYS CD 1 1
3 1588 1 1 15 LYS CE C -2.344 -3.312 -4.813 1.00 . A A . 15 LYS CE 1 1
3 1589 1 1 15 LYS CG C -0.660 -1.604 -4.062 1.00 . A A . 15 LYS CG 1 1
3 1590 1 1 15 LYS H H -0.063 0.685 -1.500 1.00 . A A . 15 LYS H 1 1
3 1591 1 1 15 LYS HA H 1.557 -0.765 -3.194 1.00 . A A . 15 LYS HA 1 1
3 1592 1 1 15 LYS HB2 H -1.134 0.303 -3.259 1.00 . A A . 15 LYS HB2 1 1
3 1593 1 1 15 LYS HB3 H -0.401 0.347 -4.857 1.00 . A A . 15 LYS HB3 1 1
3 1594 1 1 15 LYS HD2 H -2.780 -1.395 -3.991 1.00 . A A . 15 LYS HD2 1 1
3 1595 1 1 15 LYS HD3 H -2.096 -1.352 -5.618 1.00 . A A . 15 LYS HD3 1 1
3 1596 1 1 15 LYS HE2 H -1.413 -3.857 -4.804 1.00 . A A . 15 LYS HE2 1 1
3 1597 1 1 15 LYS HE3 H -2.958 -3.634 -3.985 1.00 . A A . 15 LYS HE3 1 1
3 1598 1 1 15 LYS HG2 H 0.076 -2.032 -4.726 1.00 . A A . 15 LYS HG2 1 1
3 1599 1 1 15 LYS HG3 H -0.605 -2.090 -3.098 1.00 . A A . 15 LYS HG3 1 1
3 1600 1 1 15 LYS HZ1 H -4.080 -3.693 -5.911 1.00 . A A . 15 LYS HZ1 1 1
3 1601 1 1 15 LYS HZ2 H -2.705 -4.478 -6.507 1.00 . A A . 15 LYS HZ2 1 1
3 1602 1 1 15 LYS HZ3 H -2.908 -2.819 -6.763 1.00 . A A . 15 LYS HZ3 1 1
3 1603 1 1 15 LYS N N 0.833 0.666 -1.897 1.00 . A A . 15 LYS N 1 1
3 1604 1 1 15 LYS NZ N -3.059 -3.595 -6.087 1.00 . A A . 15 LYS NZ 1 1
3 1605 1 1 15 LYS O O 2.623 0.756 -4.919 1.00 . A A . 15 LYS O 1 1
3 1606 1 1 16 LYS C C 3.616 3.618 -4.260 1.00 . A A . 16 LYS C 1 1
3 1607 1 1 16 LYS CA C 2.161 3.479 -4.697 1.00 . A A . 16 LYS CA 1 1
3 1608 1 1 16 LYS CB C 1.434 4.814 -4.517 1.00 . A A . 16 LYS CB 1 1
3 1609 1 1 16 LYS CD C -0.409 6.338 -5.288 1.00 . A A . 16 LYS CD 1 1
3 1610 1 1 16 LYS CE C -1.632 6.402 -4.387 1.00 . A A . 16 LYS CE 1 1
3 1611 1 1 16 LYS CG C 0.167 4.932 -5.346 1.00 . A A . 16 LYS CG 1 1
3 1612 1 1 16 LYS H H 0.805 2.682 -3.281 1.00 . A A . 16 LYS H 1 1
3 1613 1 1 16 LYS HA H 2.136 3.202 -5.739 1.00 . A A . 16 LYS HA 1 1
3 1614 1 1 16 LYS HB2 H 1.172 4.930 -3.477 1.00 . A A . 16 LYS HB2 1 1
3 1615 1 1 16 LYS HB3 H 2.101 5.614 -4.803 1.00 . A A . 16 LYS HB3 1 1
3 1616 1 1 16 LYS HD2 H 0.344 7.009 -4.903 1.00 . A A . 16 LYS HD2 1 1
3 1617 1 1 16 LYS HD3 H -0.690 6.643 -6.286 1.00 . A A . 16 LYS HD3 1 1
3 1618 1 1 16 LYS HE2 H -2.517 6.287 -4.995 1.00 . A A . 16 LYS HE2 1 1
3 1619 1 1 16 LYS HE3 H -1.580 5.595 -3.672 1.00 . A A . 16 LYS HE3 1 1
3 1620 1 1 16 LYS HG2 H 0.394 4.691 -6.373 1.00 . A A . 16 LYS HG2 1 1
3 1621 1 1 16 LYS HG3 H -0.568 4.236 -4.965 1.00 . A A . 16 LYS HG3 1 1
3 1622 1 1 16 LYS HZ1 H -0.764 8.109 -3.550 1.00 . A A . 16 LYS HZ1 1 1
3 1623 1 1 16 LYS HZ2 H -2.120 7.545 -2.709 1.00 . A A . 16 LYS HZ2 1 1
3 1624 1 1 16 LYS HZ3 H -2.316 8.365 -4.175 1.00 . A A . 16 LYS HZ3 1 1
3 1625 1 1 16 LYS N N 1.487 2.432 -3.938 1.00 . A A . 16 LYS N 1 1
3 1626 1 1 16 LYS NZ N -1.713 7.696 -3.654 1.00 . A A . 16 LYS NZ 1 1
3 1627 1 1 16 LYS O O 4.487 3.946 -5.065 1.00 . A A . 16 LYS O 1 1
3 1628 1 1 17 ARG C C 6.155 2.468 -3.122 1.00 . A A . 17 ARG C 1 1
3 1629 1 1 17 ARG CA C 5.221 3.462 -2.437 1.00 . A A . 17 ARG CA 1 1
3 1630 1 1 17 ARG CB C 5.206 3.208 -0.928 1.00 . A A . 17 ARG CB 1 1
3 1631 1 1 17 ARG CD C 5.051 5.436 0.223 1.00 . A A . 17 ARG CD 1 1
3 1632 1 1 17 ARG CG C 4.309 4.165 -0.159 1.00 . A A . 17 ARG CG 1 1
3 1633 1 1 17 ARG CZ C 4.779 7.346 1.747 1.00 . A A . 17 ARG CZ 1 1
3 1634 1 1 17 ARG H H 3.135 3.108 -2.387 1.00 . A A . 17 ARG H 1 1
3 1635 1 1 17 ARG HA H 5.582 4.462 -2.622 1.00 . A A . 17 ARG HA 1 1
3 1636 1 1 17 ARG HB2 H 4.860 2.201 -0.748 1.00 . A A . 17 ARG HB2 1 1
3 1637 1 1 17 ARG HB3 H 6.211 3.308 -0.549 1.00 . A A . 17 ARG HB3 1 1
3 1638 1 1 17 ARG HD2 H 6.029 5.170 0.591 1.00 . A A . 17 ARG HD2 1 1
3 1639 1 1 17 ARG HD3 H 5.152 6.055 -0.656 1.00 . A A . 17 ARG HD3 1 1
3 1640 1 1 17 ARG HE H 3.507 5.817 1.599 1.00 . A A . 17 ARG HE 1 1
3 1641 1 1 17 ARG HG2 H 3.463 4.426 -0.778 1.00 . A A . 17 ARG HG2 1 1
3 1642 1 1 17 ARG HG3 H 3.964 3.676 0.739 1.00 . A A . 17 ARG HG3 1 1
3 1643 1 1 17 ARG HH11 H 6.436 7.408 0.593 1.00 . A A . 17 ARG HH11 1 1
3 1644 1 1 17 ARG HH12 H 6.233 8.748 1.673 1.00 . A A . 17 ARG HH12 1 1
3 1645 1 1 17 ARG HH21 H 3.228 7.576 3.024 1.00 . A A . 17 ARG HH21 1 1
3 1646 1 1 17 ARG HH22 H 4.409 8.843 3.055 1.00 . A A . 17 ARG HH22 1 1
3 1647 1 1 17 ARG N N 3.871 3.365 -2.980 1.00 . A A . 17 ARG N 1 1
3 1648 1 1 17 ARG NE N 4.345 6.191 1.256 1.00 . A A . 17 ARG NE 1 1
3 1649 1 1 17 ARG NH1 N 5.909 7.878 1.302 1.00 . A A . 17 ARG NH1 1 1
3 1650 1 1 17 ARG NH2 N 4.081 7.974 2.686 1.00 . A A . 17 ARG NH2 1 1
3 1651 1 1 17 ARG O O 7.186 2.849 -3.677 1.00 . A A . 17 ARG O 1 1
3 1652 1 1 18 LEU C C 6.689 0.343 -5.201 1.00 . A A . 18 LEU C 1 1
3 1653 1 1 18 LEU CA C 6.593 0.143 -3.691 1.00 . A A . 18 LEU CA 1 1
3 1654 1 1 18 LEU CB C 5.994 -1.232 -3.386 1.00 . A A . 18 LEU CB 1 1
3 1655 1 1 18 LEU CD1 C 5.047 -2.497 -1.439 1.00 . A A . 18 LEU CD1 1 1
3 1656 1 1 18 LEU CD2 C 7.466 -2.739 -2.027 1.00 . A A . 18 LEU CD2 1 1
3 1657 1 1 18 LEU CG C 6.276 -1.792 -1.991 1.00 . A A . 18 LEU CG 1 1
3 1658 1 1 18 LEU H H 4.957 0.949 -2.619 1.00 . A A . 18 LEU H 1 1
3 1659 1 1 18 LEU HA H 7.584 0.196 -3.270 1.00 . A A . 18 LEU HA 1 1
3 1660 1 1 18 LEU HB2 H 4.923 -1.160 -3.502 1.00 . A A . 18 LEU HB2 1 1
3 1661 1 1 18 LEU HB3 H 6.387 -1.932 -4.109 1.00 . A A . 18 LEU HB3 1 1
3 1662 1 1 18 LEU HD11 H 4.838 -3.373 -2.036 1.00 . A A . 18 LEU HD11 1 1
3 1663 1 1 18 LEU HD12 H 4.201 -1.828 -1.476 1.00 . A A . 18 LEU HD12 1 1
3 1664 1 1 18 LEU HD13 H 5.230 -2.792 -0.417 1.00 . A A . 18 LEU HD13 1 1
3 1665 1 1 18 LEU HD21 H 7.130 -3.730 -2.293 1.00 . A A . 18 LEU HD21 1 1
3 1666 1 1 18 LEU HD22 H 7.935 -2.766 -1.054 1.00 . A A . 18 LEU HD22 1 1
3 1667 1 1 18 LEU HD23 H 8.180 -2.392 -2.760 1.00 . A A . 18 LEU HD23 1 1
3 1668 1 1 18 LEU HG H 6.518 -0.975 -1.324 1.00 . A A . 18 LEU HG 1 1
3 1669 1 1 18 LEU N N 5.788 1.191 -3.076 1.00 . A A . 18 LEU N 1 1
3 1670 1 1 18 LEU O O 7.648 -0.094 -5.837 1.00 . A A . 18 LEU O 1 1
3 1671 1 1 19 LYS C C 6.963 1.916 -7.663 1.00 . A A . 19 LYS C 1 1
3 1672 1 1 19 LYS CA C 5.660 1.271 -7.202 1.00 . A A . 19 LYS CA 1 1
3 1673 1 1 19 LYS CB C 4.478 2.178 -7.552 1.00 . A A . 19 LYS CB 1 1
3 1674 1 1 19 LYS CD C 2.854 2.954 -9.305 1.00 . A A . 19 LYS CD 1 1
3 1675 1 1 19 LYS CE C 3.094 4.450 -9.436 1.00 . A A . 19 LYS CE 1 1
3 1676 1 1 19 LYS CG C 4.149 2.204 -9.034 1.00 . A A . 19 LYS CG 1 1
3 1677 1 1 19 LYS H H 4.950 1.331 -5.208 1.00 . A A . 19 LYS H 1 1
3 1678 1 1 19 LYS HA H 5.540 0.326 -7.710 1.00 . A A . 19 LYS HA 1 1
3 1679 1 1 19 LYS HB2 H 3.605 1.836 -7.016 1.00 . A A . 19 LYS HB2 1 1
3 1680 1 1 19 LYS HB3 H 4.709 3.186 -7.238 1.00 . A A . 19 LYS HB3 1 1
3 1681 1 1 19 LYS HD2 H 2.423 2.588 -10.226 1.00 . A A . 19 LYS HD2 1 1
3 1682 1 1 19 LYS HD3 H 2.169 2.777 -8.488 1.00 . A A . 19 LYS HD3 1 1
3 1683 1 1 19 LYS HE2 H 2.430 4.968 -8.761 1.00 . A A . 19 LYS HE2 1 1
3 1684 1 1 19 LYS HE3 H 4.118 4.662 -9.165 1.00 . A A . 19 LYS HE3 1 1
3 1685 1 1 19 LYS HG2 H 4.952 2.693 -9.565 1.00 . A A . 19 LYS HG2 1 1
3 1686 1 1 19 LYS HG3 H 4.046 1.188 -9.389 1.00 . A A . 19 LYS HG3 1 1
3 1687 1 1 19 LYS HZ1 H 2.766 4.124 -11.473 1.00 . A A . 19 LYS HZ1 1 1
3 1688 1 1 19 LYS HZ2 H 3.637 5.536 -11.136 1.00 . A A . 19 LYS HZ2 1 1
3 1689 1 1 19 LYS HZ3 H 1.970 5.484 -10.860 1.00 . A A . 19 LYS HZ3 1 1
3 1690 1 1 19 LYS N N 5.688 1.008 -5.768 1.00 . A A . 19 LYS N 1 1
3 1691 1 1 19 LYS NZ N 2.850 4.932 -10.823 1.00 . A A . 19 LYS NZ 1 1
3 1692 1 1 19 LYS O O 7.402 1.712 -8.795 1.00 . A A . 19 LYS O 1 1
3 1693 1 1 20 LYS C C 10.013 2.408 -6.955 1.00 . A A . 20 LYS C 1 1
3 1694 1 1 20 LYS CA C 8.833 3.365 -7.093 1.00 . A A . 20 LYS CA 1 1
3 1695 1 1 20 LYS CB C 9.033 4.572 -6.173 1.00 . A A . 20 LYS CB 1 1
3 1696 1 1 20 LYS CD C 8.955 6.693 -7.516 1.00 . A A . 20 LYS CD 1 1
3 1697 1 1 20 LYS CE C 8.364 6.652 -8.917 1.00 . A A . 20 LYS CE 1 1
3 1698 1 1 20 LYS CG C 8.199 5.780 -6.566 1.00 . A A . 20 LYS CG 1 1
3 1699 1 1 20 LYS H H 7.179 2.816 -5.892 1.00 . A A . 20 LYS H 1 1
3 1700 1 1 20 LYS HA H 8.779 3.707 -8.115 1.00 . A A . 20 LYS HA 1 1
3 1701 1 1 20 LYS HB2 H 8.768 4.290 -5.165 1.00 . A A . 20 LYS HB2 1 1
3 1702 1 1 20 LYS HB3 H 10.075 4.858 -6.196 1.00 . A A . 20 LYS HB3 1 1
3 1703 1 1 20 LYS HD2 H 8.902 7.706 -7.146 1.00 . A A . 20 LYS HD2 1 1
3 1704 1 1 20 LYS HD3 H 9.988 6.378 -7.561 1.00 . A A . 20 LYS HD3 1 1
3 1705 1 1 20 LYS HE2 H 9.169 6.577 -9.631 1.00 . A A . 20 LYS HE2 1 1
3 1706 1 1 20 LYS HE3 H 7.729 5.782 -8.999 1.00 . A A . 20 LYS HE3 1 1
3 1707 1 1 20 LYS HG2 H 7.297 5.441 -7.051 1.00 . A A . 20 LYS HG2 1 1
3 1708 1 1 20 LYS HG3 H 7.944 6.335 -5.674 1.00 . A A . 20 LYS HG3 1 1
3 1709 1 1 20 LYS HZ1 H 8.090 8.498 -9.855 1.00 . A A . 20 LYS HZ1 1 1
3 1710 1 1 20 LYS HZ2 H 7.349 8.382 -8.338 1.00 . A A . 20 LYS HZ2 1 1
3 1711 1 1 20 LYS HZ3 H 6.666 7.602 -9.674 1.00 . A A . 20 LYS HZ3 1 1
3 1712 1 1 20 LYS N N 7.579 2.693 -6.779 1.00 . A A . 20 LYS N 1 1
3 1713 1 1 20 LYS NZ N 7.561 7.869 -9.218 1.00 . A A . 20 LYS NZ 1 1
3 1714 1 1 20 LYS O O 11.000 2.516 -7.683 1.00 . A A . 20 LYS O 1 1
3 1715 1 1 21 ILE C C 10.986 -0.558 -6.895 1.00 . A A . 21 ILE C 1 1
3 1716 1 1 21 ILE CA C 10.960 0.493 -5.790 1.00 . A A . 21 ILE CA 1 1
3 1717 1 1 21 ILE CB C 10.789 -0.211 -4.431 1.00 . A A . 21 ILE CB 1 1
3 1718 1 1 21 ILE CD1 C 10.324 0.234 -1.968 1.00 . A A . 21 ILE CD1 1 1
3 1719 1 1 21 ILE CG1 C 10.739 0.818 -3.301 1.00 . A A . 21 ILE CG1 1 1
3 1720 1 1 21 ILE CG2 C 11.921 -1.202 -4.202 1.00 . A A . 21 ILE CG2 1 1
3 1721 1 1 21 ILE H H 9.092 1.435 -5.471 1.00 . A A . 21 ILE H 1 1
3 1722 1 1 21 ILE HA H 11.903 1.019 -5.784 1.00 . A A . 21 ILE HA 1 1
3 1723 1 1 21 ILE HB H 9.860 -0.760 -4.449 1.00 . A A . 21 ILE HB 1 1
3 1724 1 1 21 ILE HD11 H 10.086 1.035 -1.283 1.00 . A A . 21 ILE HD11 1 1
3 1725 1 1 21 ILE HD12 H 9.454 -0.391 -2.104 1.00 . A A . 21 ILE HD12 1 1
3 1726 1 1 21 ILE HD13 H 11.134 -0.356 -1.566 1.00 . A A . 21 ILE HD13 1 1
3 1727 1 1 21 ILE HG12 H 11.717 1.258 -3.180 1.00 . A A . 21 ILE HG12 1 1
3 1728 1 1 21 ILE HG13 H 10.030 1.592 -3.560 1.00 . A A . 21 ILE HG13 1 1
3 1729 1 1 21 ILE HG21 H 12.856 -0.758 -4.510 1.00 . A A . 21 ILE HG21 1 1
3 1730 1 1 21 ILE HG22 H 11.971 -1.455 -3.154 1.00 . A A . 21 ILE HG22 1 1
3 1731 1 1 21 ILE HG23 H 11.739 -2.095 -4.781 1.00 . A A . 21 ILE HG23 1 1
3 1732 1 1 21 ILE N N 9.903 1.471 -6.020 1.00 . A A . 21 ILE N 1 1
3 1733 1 1 21 ILE O O 12.021 -1.169 -7.161 1.00 . A A . 21 ILE O 1 1
3 1734 1 1 22 PHE C C 9.822 -1.057 -9.977 1.00 . A A . 22 PHE C 1 1
3 1735 1 1 22 PHE CA C 9.732 -1.738 -8.614 1.00 . A A . 22 PHE CA 1 1
3 1736 1 1 22 PHE CB C 8.414 -2.508 -8.503 1.00 . A A . 22 PHE CB 1 1
3 1737 1 1 22 PHE CD1 C 9.065 -4.748 -7.579 1.00 . A A . 22 PHE CD1 1 1
3 1738 1 1 22 PHE CD2 C 7.758 -3.296 -6.212 1.00 . A A . 22 PHE CD2 1 1
3 1739 1 1 22 PHE CE1 C 9.065 -5.698 -6.575 1.00 . A A . 22 PHE CE1 1 1
3 1740 1 1 22 PHE CE2 C 7.755 -4.242 -5.205 1.00 . A A . 22 PHE CE2 1 1
3 1741 1 1 22 PHE CG C 8.412 -3.539 -7.410 1.00 . A A . 22 PHE CG 1 1
3 1742 1 1 22 PHE CZ C 8.410 -5.444 -5.386 1.00 . A A . 22 PHE CZ 1 1
3 1743 1 1 22 PHE H H 9.048 -0.244 -7.280 1.00 . A A . 22 PHE H 1 1
3 1744 1 1 22 PHE HA H 10.553 -2.431 -8.517 1.00 . A A . 22 PHE HA 1 1
3 1745 1 1 22 PHE HB2 H 7.614 -1.812 -8.302 1.00 . A A . 22 PHE HB2 1 1
3 1746 1 1 22 PHE HB3 H 8.221 -3.013 -9.438 1.00 . A A . 22 PHE HB3 1 1
3 1747 1 1 22 PHE HD1 H 9.579 -4.948 -8.508 1.00 . A A . 22 PHE HD1 1 1
3 1748 1 1 22 PHE HD2 H 7.246 -2.355 -6.070 1.00 . A A . 22 PHE HD2 1 1
3 1749 1 1 22 PHE HE1 H 9.578 -6.638 -6.720 1.00 . A A . 22 PHE HE1 1 1
3 1750 1 1 22 PHE HE2 H 7.241 -4.040 -4.276 1.00 . A A . 22 PHE HE2 1 1
3 1751 1 1 22 PHE HZ H 8.407 -6.185 -4.601 1.00 . A A . 22 PHE HZ 1 1
3 1752 1 1 22 PHE N N 9.841 -0.762 -7.537 1.00 . A A . 22 PHE N 1 1
3 1753 1 1 22 PHE O O 9.251 -1.529 -10.960 1.00 . A A . 22 PHE O 1 1
3 1754 1 1 23 LYS C C 11.839 0.218 -12.110 1.00 . A A . 23 LYS C 1 1
3 1755 1 1 23 LYS CA C 10.711 0.805 -11.268 1.00 . A A . 23 LYS CA 1 1
3 1756 1 1 23 LYS CB C 11.000 2.277 -10.965 1.00 . A A . 23 LYS CB 1 1
3 1757 1 1 23 LYS CD C 11.486 3.925 -12.798 1.00 . A A . 23 LYS CD 1 1
3 1758 1 1 23 LYS CE C 11.060 5.323 -13.220 1.00 . A A . 23 LYS CE 1 1
3 1759 1 1 23 LYS CG C 10.405 3.236 -11.982 1.00 . A A . 23 LYS CG 1 1
3 1760 1 1 23 LYS H H 10.976 0.385 -9.210 1.00 . A A . 23 LYS H 1 1
3 1761 1 1 23 LYS HA H 9.788 0.736 -11.825 1.00 . A A . 23 LYS HA 1 1
3 1762 1 1 23 LYS HB2 H 10.594 2.519 -9.994 1.00 . A A . 23 LYS HB2 1 1
3 1763 1 1 23 LYS HB3 H 12.071 2.425 -10.946 1.00 . A A . 23 LYS HB3 1 1
3 1764 1 1 23 LYS HD2 H 12.384 3.998 -12.202 1.00 . A A . 23 LYS HD2 1 1
3 1765 1 1 23 LYS HD3 H 11.686 3.336 -13.683 1.00 . A A . 23 LYS HD3 1 1
3 1766 1 1 23 LYS HE2 H 10.427 5.244 -14.092 1.00 . A A . 23 LYS HE2 1 1
3 1767 1 1 23 LYS HE3 H 10.505 5.774 -12.412 1.00 . A A . 23 LYS HE3 1 1
3 1768 1 1 23 LYS HG2 H 9.761 2.683 -12.650 1.00 . A A . 23 LYS HG2 1 1
3 1769 1 1 23 LYS HG3 H 9.827 3.986 -11.461 1.00 . A A . 23 LYS HG3 1 1
3 1770 1 1 23 LYS HZ1 H 13.034 5.597 -13.844 1.00 . A A . 23 LYS HZ1 1 1
3 1771 1 1 23 LYS HZ2 H 12.509 6.737 -12.711 1.00 . A A . 23 LYS HZ2 1 1
3 1772 1 1 23 LYS HZ3 H 11.988 6.838 -14.317 1.00 . A A . 23 LYS HZ3 1 1
3 1773 1 1 23 LYS N N 10.544 0.058 -10.027 1.00 . A A . 23 LYS N 1 1
3 1774 1 1 23 LYS NZ N 12.231 6.184 -13.546 1.00 . A A . 23 LYS NZ 1 1
3 1775 1 1 23 LYS O O 11.768 0.206 -13.339 1.00 . A A . 23 LYS O 1 1
3 1776 1 1 24 LYS C C 13.606 -2.114 -12.893 1.00 . A A . 24 LYS C 1 1
3 1777 1 1 24 LYS CA C 14.020 -0.863 -12.127 1.00 . A A . 24 LYS CA 1 1
3 1778 1 1 24 LYS CB C 15.121 -1.209 -11.122 1.00 . A A . 24 LYS CB 1 1
3 1779 1 1 24 LYS CD C 17.548 -0.723 -10.692 1.00 . A A . 24 LYS CD 1 1
3 1780 1 1 24 LYS CE C 17.577 -1.423 -9.343 1.00 . A A . 24 LYS CE 1 1
3 1781 1 1 24 LYS CG C 16.180 -0.128 -10.983 1.00 . A A . 24 LYS CG 1 1
3 1782 1 1 24 LYS H H 12.876 -0.232 -10.461 1.00 . A A . 24 LYS H 1 1
3 1783 1 1 24 LYS HA H 14.400 -0.135 -12.828 1.00 . A A . 24 LYS HA 1 1
3 1784 1 1 24 LYS HB2 H 14.671 -1.369 -10.154 1.00 . A A . 24 LYS HB2 1 1
3 1785 1 1 24 LYS HB3 H 15.607 -2.120 -11.439 1.00 . A A . 24 LYS HB3 1 1
3 1786 1 1 24 LYS HD2 H 17.790 -1.440 -11.463 1.00 . A A . 24 LYS HD2 1 1
3 1787 1 1 24 LYS HD3 H 18.282 0.071 -10.693 1.00 . A A . 24 LYS HD3 1 1
3 1788 1 1 24 LYS HE2 H 17.386 -0.695 -8.570 1.00 . A A . 24 LYS HE2 1 1
3 1789 1 1 24 LYS HE3 H 16.803 -2.176 -9.327 1.00 . A A . 24 LYS HE3 1 1
3 1790 1 1 24 LYS HG2 H 16.231 0.433 -11.903 1.00 . A A . 24 LYS HG2 1 1
3 1791 1 1 24 LYS HG3 H 15.904 0.530 -10.172 1.00 . A A . 24 LYS HG3 1 1
3 1792 1 1 24 LYS HZ1 H 19.549 -1.872 -9.863 1.00 . A A . 24 LYS HZ1 1 1
3 1793 1 1 24 LYS HZ2 H 18.771 -3.101 -9.000 1.00 . A A . 24 LYS HZ2 1 1
3 1794 1 1 24 LYS HZ3 H 19.300 -1.709 -8.198 1.00 . A A . 24 LYS HZ3 1 1
3 1795 1 1 24 LYS N N 12.878 -0.270 -11.441 1.00 . A A . 24 LYS N 1 1
3 1796 1 1 24 LYS NZ N 18.891 -2.072 -9.082 1.00 . A A . 24 LYS NZ 1 1
3 1797 1 1 24 LYS O O 12.566 -2.718 -12.629 1.00 . A A . 24 LYS O 1 1
3 1798 1 1 25 PRO C C 14.318 -4.998 -13.900 1.00 . A A . 25 PRO C 1 1
3 1799 1 1 25 PRO CA C 14.178 -3.701 -14.690 1.00 . A A . 25 PRO CA 1 1
3 1800 1 1 25 PRO CB C 15.252 -3.619 -15.777 1.00 . A A . 25 PRO CB 1 1
3 1801 1 1 25 PRO CD C 15.695 -1.845 -14.237 1.00 . A A . 25 PRO CD 1 1
3 1802 1 1 25 PRO CG C 16.355 -2.829 -15.161 1.00 . A A . 25 PRO CG 1 1
3 1803 1 1 25 PRO HA H 13.199 -3.661 -15.145 1.00 . A A . 25 PRO HA 1 1
3 1804 1 1 25 PRO HB2 H 15.578 -4.615 -16.042 1.00 . A A . 25 PRO HB2 1 1
3 1805 1 1 25 PRO HB3 H 14.851 -3.122 -16.648 1.00 . A A . 25 PRO HB3 1 1
3 1806 1 1 25 PRO HD2 H 16.310 -1.672 -13.366 1.00 . A A . 25 PRO HD2 1 1
3 1807 1 1 25 PRO HD3 H 15.497 -0.917 -14.753 1.00 . A A . 25 PRO HD3 1 1
3 1808 1 1 25 PRO HG2 H 17.010 -3.484 -14.606 1.00 . A A . 25 PRO HG2 1 1
3 1809 1 1 25 PRO HG3 H 16.907 -2.309 -15.929 1.00 . A A . 25 PRO HG3 1 1
3 1810 1 1 25 PRO N N 14.437 -2.516 -13.866 1.00 . A A . 25 PRO N 1 1
3 1811 1 1 25 PRO O O 13.845 -6.050 -14.329 1.00 . A A . 25 PRO O 1 1
3 1812 1 1 26 MET C C 13.840 -6.760 -11.580 1.00 . A A . 26 MET C 1 1
3 1813 1 1 26 MET CA C 15.169 -6.082 -11.894 1.00 . A A . 26 MET CA 1 1
3 1814 1 1 26 MET CB C 15.869 -5.679 -10.594 1.00 . A A . 26 MET CB 1 1
3 1815 1 1 26 MET CE C 15.555 -8.021 -7.699 1.00 . A A . 26 MET CE 1 1
3 1816 1 1 26 MET CG C 16.643 -6.815 -9.945 1.00 . A A . 26 MET CG 1 1
3 1817 1 1 26 MET H H 15.323 -4.047 -12.456 1.00 . A A . 26 MET H 1 1
3 1818 1 1 26 MET HA H 15.798 -6.778 -12.430 1.00 . A A . 26 MET HA 1 1
3 1819 1 1 26 MET HB2 H 16.560 -4.877 -10.805 1.00 . A A . 26 MET HB2 1 1
3 1820 1 1 26 MET HB3 H 15.127 -5.330 -9.892 1.00 . A A . 26 MET HB3 1 1
3 1821 1 1 26 MET HE1 H 14.731 -7.619 -7.127 1.00 . A A . 26 MET HE1 1 1
3 1822 1 1 26 MET HE2 H 15.176 -8.490 -8.595 1.00 . A A . 26 MET HE2 1 1
3 1823 1 1 26 MET HE3 H 16.083 -8.752 -7.106 1.00 . A A . 26 MET HE3 1 1
3 1824 1 1 26 MET HG2 H 16.181 -7.751 -10.220 1.00 . A A . 26 MET HG2 1 1
3 1825 1 1 26 MET HG3 H 17.659 -6.795 -10.310 1.00 . A A . 26 MET HG3 1 1
3 1826 1 1 26 MET N N 14.969 -4.914 -12.744 1.00 . A A . 26 MET N 1 1
3 1827 1 1 26 MET O O 13.788 -7.966 -11.336 1.00 . A A . 26 MET O 1 1
3 1828 1 1 26 MET SD S 16.672 -6.693 -8.145 1.00 . A A . 26 MET SD 1 1
3 1829 1 1 27 VAL C C 11.122 -7.709 -12.183 1.00 . A A . 27 VAL C 1 1
3 1830 1 1 27 VAL CA C 11.435 -6.503 -11.305 1.00 . A A . 27 VAL CA 1 1
3 1831 1 1 27 VAL CB C 10.350 -5.430 -11.518 1.00 . A A . 27 VAL CB 1 1
3 1832 1 1 27 VAL CG1 C 10.325 -4.979 -12.972 1.00 . A A . 27 VAL CG1 1 1
3 1833 1 1 27 VAL CG2 C 8.988 -5.957 -11.091 1.00 . A A . 27 VAL CG2 1 1
3 1834 1 1 27 VAL H H 12.869 -5.024 -11.790 1.00 . A A . 27 VAL H 1 1
3 1835 1 1 27 VAL HA H 11.410 -6.808 -10.269 1.00 . A A . 27 VAL HA 1 1
3 1836 1 1 27 VAL HB H 10.591 -4.576 -10.904 1.00 . A A . 27 VAL HB 1 1
3 1837 1 1 27 VAL HG11 H 11.250 -5.261 -13.452 1.00 . A A . 27 VAL HG11 1 1
3 1838 1 1 27 VAL HG12 H 9.495 -5.448 -13.480 1.00 . A A . 27 VAL HG12 1 1
3 1839 1 1 27 VAL HG13 H 10.213 -3.905 -13.013 1.00 . A A . 27 VAL HG13 1 1
3 1840 1 1 27 VAL HG21 H 9.116 -6.688 -10.307 1.00 . A A . 27 VAL HG21 1 1
3 1841 1 1 27 VAL HG22 H 8.385 -5.138 -10.727 1.00 . A A . 27 VAL HG22 1 1
3 1842 1 1 27 VAL HG23 H 8.498 -6.418 -11.937 1.00 . A A . 27 VAL HG23 1 1
3 1843 1 1 27 VAL N N 12.765 -5.978 -11.588 1.00 . A A . 27 VAL N 1 1
3 1844 1 1 27 VAL O O 11.576 -7.792 -13.325 1.00 . A A . 27 VAL O 1 1
3 1845 1 1 28 ILE C C 8.520 -9.766 -12.854 1.00 . A A . 28 ILE C 1 1
3 1846 1 1 28 ILE CA C 9.967 -9.841 -12.380 1.00 . A A . 28 ILE CA 1 1
3 1847 1 1 28 ILE CB C 10.150 -11.107 -11.522 1.00 . A A . 28 ILE CB 1 1
3 1848 1 1 28 ILE CD1 C 12.668 -11.122 -11.887 1.00 . A A . 28 ILE CD1 1 1
3 1849 1 1 28 ILE CG1 C 11.539 -11.119 -10.880 1.00 . A A . 28 ILE CG1 1 1
3 1850 1 1 28 ILE CG2 C 9.940 -12.354 -12.367 1.00 . A A . 28 ILE CG2 1 1
3 1851 1 1 28 ILE H H 10.012 -8.516 -10.730 1.00 . A A . 28 ILE H 1 1
3 1852 1 1 28 ILE HA H 10.613 -9.918 -13.242 1.00 . A A . 28 ILE HA 1 1
3 1853 1 1 28 ILE HB H 9.401 -11.099 -10.744 1.00 . A A . 28 ILE HB 1 1
3 1854 1 1 28 ILE HD11 H 12.625 -10.220 -12.480 1.00 . A A . 28 ILE HD11 1 1
3 1855 1 1 28 ILE HD12 H 13.615 -11.164 -11.367 1.00 . A A . 28 ILE HD12 1 1
3 1856 1 1 28 ILE HD13 H 12.574 -11.982 -12.533 1.00 . A A . 28 ILE HD13 1 1
3 1857 1 1 28 ILE HG12 H 11.650 -10.243 -10.261 1.00 . A A . 28 ILE HG12 1 1
3 1858 1 1 28 ILE HG13 H 11.636 -12.004 -10.268 1.00 . A A . 28 ILE HG13 1 1
3 1859 1 1 28 ILE HG21 H 10.397 -12.214 -13.336 1.00 . A A . 28 ILE HG21 1 1
3 1860 1 1 28 ILE HG22 H 10.393 -13.202 -11.877 1.00 . A A . 28 ILE HG22 1 1
3 1861 1 1 28 ILE HG23 H 8.882 -12.533 -12.491 1.00 . A A . 28 ILE HG23 1 1
3 1862 1 1 28 ILE N N 10.342 -8.641 -11.644 1.00 . A A . 28 ILE N 1 1
3 1863 1 1 28 ILE O O 7.659 -9.217 -12.167 1.00 . A A . 28 ILE O 1 1
3 1864 1 1 29 GLY C C 6.791 -9.421 -15.798 1.00 . A A . 29 GLY C 1 1
3 1865 1 1 29 GLY CA C 6.913 -10.311 -14.577 1.00 . A A . 29 GLY CA 1 1
3 1866 1 1 29 GLY H H 8.985 -10.747 -14.535 1.00 . A A . 29 GLY H 1 1
3 1867 1 1 29 GLY HA2 H 6.637 -11.318 -14.848 1.00 . A A . 29 GLY HA2 1 1
3 1868 1 1 29 GLY HA3 H 6.233 -9.953 -13.817 1.00 . A A . 29 GLY HA3 1 1
3 1869 1 1 29 GLY N N 8.258 -10.323 -14.032 1.00 . A A . 29 GLY N 1 1
3 1870 1 1 29 GLY O O 5.730 -8.855 -16.059 1.00 . A A . 29 GLY O 1 1
3 1871 1 1 30 VAL C C 8.835 -9.043 -18.803 1.00 . A A . 30 VAL C 1 1
3 1872 1 1 30 VAL CA C 7.892 -8.471 -17.751 1.00 . A A . 30 VAL CA 1 1
3 1873 1 1 30 VAL CB C 8.314 -7.024 -17.431 1.00 . A A . 30 VAL CB 1 1
3 1874 1 1 30 VAL CG1 C 7.229 -6.316 -16.633 1.00 . A A . 30 VAL CG1 1 1
3 1875 1 1 30 VAL CG2 C 9.637 -7.008 -16.683 1.00 . A A . 30 VAL CG2 1 1
3 1876 1 1 30 VAL H H 8.697 -9.774 -16.290 1.00 . A A . 30 VAL H 1 1
3 1877 1 1 30 VAL HA H 6.889 -8.451 -18.152 1.00 . A A . 30 VAL HA 1 1
3 1878 1 1 30 VAL HB H 8.445 -6.495 -18.365 1.00 . A A . 30 VAL HB 1 1
3 1879 1 1 30 VAL HG11 H 7.438 -5.257 -16.605 1.00 . A A . 30 VAL HG11 1 1
3 1880 1 1 30 VAL HG12 H 6.270 -6.484 -17.099 1.00 . A A . 30 VAL HG12 1 1
3 1881 1 1 30 VAL HG13 H 7.213 -6.705 -15.625 1.00 . A A . 30 VAL HG13 1 1
3 1882 1 1 30 VAL HG21 H 9.842 -6.006 -16.336 1.00 . A A . 30 VAL HG21 1 1
3 1883 1 1 30 VAL HG22 H 9.578 -7.677 -15.837 1.00 . A A . 30 VAL HG22 1 1
3 1884 1 1 30 VAL HG23 H 10.429 -7.331 -17.343 1.00 . A A . 30 VAL HG23 1 1
3 1885 1 1 30 VAL N N 7.881 -9.298 -16.549 1.00 . A A . 30 VAL N 1 1
3 1886 1 1 30 VAL O O 10.016 -9.270 -18.537 1.00 . A A . 30 VAL O 1 1
3 1887 1 1 31 THR C C 8.639 -9.268 -22.437 1.00 . A A . 31 THR C 1 1
3 1888 1 1 31 THR CA C 9.099 -9.821 -21.094 1.00 . A A . 31 THR CA 1 1
3 1889 1 1 31 THR CB C 9.021 -11.359 -21.131 1.00 . A A . 31 THR CB 1 1
3 1890 1 1 31 THR CG2 C 10.001 -11.975 -20.143 1.00 . A A . 31 THR CG2 1 1
3 1891 1 1 31 THR H H 7.358 -9.073 -20.150 1.00 . A A . 31 THR H 1 1
3 1892 1 1 31 THR HA H 10.130 -9.537 -20.932 1.00 . A A . 31 THR HA 1 1
3 1893 1 1 31 THR HB H 9.278 -11.693 -22.126 1.00 . A A . 31 THR HB 1 1
3 1894 1 1 31 THR HG1 H 7.458 -11.499 -19.937 1.00 . A A . 31 THR HG1 1 1
3 1895 1 1 31 THR HG21 H 10.885 -11.358 -20.082 1.00 . A A . 31 THR HG21 1 1
3 1896 1 1 31 THR HG22 H 10.275 -12.964 -20.477 1.00 . A A . 31 THR HG22 1 1
3 1897 1 1 31 THR HG23 H 9.537 -12.039 -19.169 1.00 . A A . 31 THR HG23 1 1
3 1898 1 1 31 THR N N 8.306 -9.274 -20.000 1.00 . A A . 31 THR N 1 1
3 1899 1 1 31 THR O O 7.448 -9.036 -22.649 1.00 . A A . 31 THR O 1 1
3 1900 1 1 31 THR OG1 O 7.691 -11.789 -20.823 1.00 . A A . 31 THR OG1 1 1
3 1901 1 1 32 ILE C C 8.493 -9.548 -25.490 1.00 . A A . 32 ILE C 1 1
3 1902 1 1 32 ILE CA C 9.279 -8.532 -24.667 1.00 . A A . 32 ILE CA 1 1
3 1903 1 1 32 ILE CB C 10.558 -8.147 -25.433 1.00 . A A . 32 ILE CB 1 1
3 1904 1 1 32 ILE CD1 C 10.034 -5.948 -26.603 1.00 . A A . 32 ILE CD1 1 1
3 1905 1 1 32 ILE CG1 C 10.202 -7.445 -26.744 1.00 . A A . 32 ILE CG1 1 1
3 1906 1 1 32 ILE CG2 C 11.408 -9.380 -25.700 1.00 . A A . 32 ILE CG2 1 1
3 1907 1 1 32 ILE H H 10.519 -9.262 -23.114 1.00 . A A . 32 ILE H 1 1
3 1908 1 1 32 ILE HA H 8.678 -7.645 -24.540 1.00 . A A . 32 ILE HA 1 1
3 1909 1 1 32 ILE HB H 11.131 -7.472 -24.815 1.00 . A A . 32 ILE HB 1 1
3 1910 1 1 32 ILE HD11 H 9.199 -5.620 -27.206 1.00 . A A . 32 ILE HD11 1 1
3 1911 1 1 32 ILE HD12 H 9.848 -5.703 -25.567 1.00 . A A . 32 ILE HD12 1 1
3 1912 1 1 32 ILE HD13 H 10.934 -5.453 -26.935 1.00 . A A . 32 ILE HD13 1 1
3 1913 1 1 32 ILE HG12 H 10.983 -7.624 -27.465 1.00 . A A . 32 ILE HG12 1 1
3 1914 1 1 32 ILE HG13 H 9.272 -7.850 -27.119 1.00 . A A . 32 ILE HG13 1 1
3 1915 1 1 32 ILE HG21 H 11.097 -10.180 -25.044 1.00 . A A . 32 ILE HG21 1 1
3 1916 1 1 32 ILE HG22 H 11.282 -9.689 -26.727 1.00 . A A . 32 ILE HG22 1 1
3 1917 1 1 32 ILE HG23 H 12.447 -9.148 -25.518 1.00 . A A . 32 ILE HG23 1 1
3 1918 1 1 32 ILE N N 9.589 -9.058 -23.343 1.00 . A A . 32 ILE N 1 1
3 1919 1 1 32 ILE O O 8.854 -10.721 -25.584 1.00 . A A . 32 ILE O 1 1
3 1920 1 1 33 PRO C C 7.210 -10.347 -28.238 1.00 . A A . 33 PRO C 1 1
3 1921 1 1 33 PRO CA C 6.535 -9.938 -26.933 1.00 . A A . 33 PRO CA 1 1
3 1922 1 1 33 PRO CB C 5.321 -9.049 -27.216 1.00 . A A . 33 PRO CB 1 1
3 1923 1 1 33 PRO CD C 6.904 -7.700 -26.036 1.00 . A A . 33 PRO CD 1 1
3 1924 1 1 33 PRO CG C 5.835 -7.656 -27.093 1.00 . A A . 33 PRO CG 1 1
3 1925 1 1 33 PRO HA H 6.218 -10.822 -26.399 1.00 . A A . 33 PRO HA 1 1
3 1926 1 1 33 PRO HB2 H 4.949 -9.248 -28.211 1.00 . A A . 33 PRO HB2 1 1
3 1927 1 1 33 PRO HB3 H 4.547 -9.248 -26.490 1.00 . A A . 33 PRO HB3 1 1
3 1928 1 1 33 PRO HD2 H 7.693 -7.000 -26.268 1.00 . A A . 33 PRO HD2 1 1
3 1929 1 1 33 PRO HD3 H 6.482 -7.487 -25.065 1.00 . A A . 33 PRO HD3 1 1
3 1930 1 1 33 PRO HG2 H 6.252 -7.335 -28.036 1.00 . A A . 33 PRO HG2 1 1
3 1931 1 1 33 PRO HG3 H 5.036 -6.995 -26.791 1.00 . A A . 33 PRO HG3 1 1
3 1932 1 1 33 PRO N N 7.394 -9.087 -26.104 1.00 . A A . 33 PRO N 1 1
3 1933 1 1 33 PRO O O 7.212 -11.521 -28.606 1.00 . A A . 33 PRO O 1 1
3 1934 1 1 34 PHE C C 7.559 -10.409 -31.150 1.00 . A A . 34 PHE C 1 1
3 1935 1 1 34 PHE CA C 8.462 -9.629 -30.198 1.00 . A A . 34 PHE CA 1 1
3 1936 1 1 34 PHE CB C 9.758 -10.406 -29.956 1.00 . A A . 34 PHE CB 1 1
3 1937 1 1 34 PHE CD1 C 11.197 -8.350 -30.000 1.00 . A A . 34 PHE CD1 1 1
3 1938 1 1 34 PHE CD2 C 11.944 -10.282 -31.181 1.00 . A A . 34 PHE CD2 1 1
3 1939 1 1 34 PHE CE1 C 12.330 -7.665 -30.397 1.00 . A A . 34 PHE CE1 1 1
3 1940 1 1 34 PHE CE2 C 13.079 -9.602 -31.582 1.00 . A A . 34 PHE CE2 1 1
3 1941 1 1 34 PHE CG C 10.991 -9.665 -30.388 1.00 . A A . 34 PHE CG 1 1
3 1942 1 1 34 PHE CZ C 13.272 -8.293 -31.188 1.00 . A A . 34 PHE CZ 1 1
3 1943 1 1 34 PHE H H 7.749 -8.453 -28.588 1.00 . A A . 34 PHE H 1 1
3 1944 1 1 34 PHE HA H 8.701 -8.678 -30.646 1.00 . A A . 34 PHE HA 1 1
3 1945 1 1 34 PHE HB2 H 9.852 -10.616 -28.901 1.00 . A A . 34 PHE HB2 1 1
3 1946 1 1 34 PHE HB3 H 9.720 -11.336 -30.502 1.00 . A A . 34 PHE HB3 1 1
3 1947 1 1 34 PHE HD1 H 10.460 -7.859 -29.381 1.00 . A A . 34 PHE HD1 1 1
3 1948 1 1 34 PHE HD2 H 11.793 -11.308 -31.490 1.00 . A A . 34 PHE HD2 1 1
3 1949 1 1 34 PHE HE1 H 12.478 -6.641 -30.088 1.00 . A A . 34 PHE HE1 1 1
3 1950 1 1 34 PHE HE2 H 13.815 -10.096 -32.200 1.00 . A A . 34 PHE HE2 1 1
3 1951 1 1 34 PHE HZ H 14.159 -7.760 -31.500 1.00 . A A . 34 PHE HZ 1 1
3 1952 1 1 34 PHE N N 7.784 -9.370 -28.933 1.00 . A A . 34 PHE N 1 1
3 1953 1 1 34 PHE O O 6.749 -9.826 -31.869 1.00 . A A . 34 PHE O 1 1
4 1954 1 1 1 LYS C C -11.695 -4.769 13.714 1.00 . A A . 1 LYS C 1 1
4 1955 1 1 1 LYS CA C -11.269 -5.953 14.577 1.00 . A A . 1 LYS CA 1 1
4 1956 1 1 1 LYS CB C -11.782 -5.765 16.007 1.00 . A A . 1 LYS CB 1 1
4 1957 1 1 1 LYS CD C -13.487 -6.466 17.714 1.00 . A A . 1 LYS CD 1 1
4 1958 1 1 1 LYS CE C -14.975 -6.668 17.952 1.00 . A A . 1 LYS CE 1 1
4 1959 1 1 1 LYS CG C -13.173 -6.330 16.233 1.00 . A A . 1 LYS CG 1 1
4 1960 1 1 1 LYS H1 H -9.271 -5.450 14.092 1.00 . A A . 1 LYS H1 1 1
4 1961 1 1 1 LYS HA H -11.696 -6.856 14.167 1.00 . A A . 1 LYS HA 1 1
4 1962 1 1 1 LYS HB2 H -11.102 -6.256 16.688 1.00 . A A . 1 LYS HB2 1 1
4 1963 1 1 1 LYS HB3 H -11.805 -4.708 16.232 1.00 . A A . 1 LYS HB3 1 1
4 1964 1 1 1 LYS HD2 H -12.951 -7.317 18.109 1.00 . A A . 1 LYS HD2 1 1
4 1965 1 1 1 LYS HD3 H -13.167 -5.569 18.224 1.00 . A A . 1 LYS HD3 1 1
4 1966 1 1 1 LYS HE2 H -15.435 -5.704 18.111 1.00 . A A . 1 LYS HE2 1 1
4 1967 1 1 1 LYS HE3 H -15.407 -7.133 17.079 1.00 . A A . 1 LYS HE3 1 1
4 1968 1 1 1 LYS HG2 H -13.899 -5.670 15.782 1.00 . A A . 1 LYS HG2 1 1
4 1969 1 1 1 LYS HG3 H -13.236 -7.306 15.770 1.00 . A A . 1 LYS HG3 1 1
4 1970 1 1 1 LYS HZ1 H -14.516 -7.358 19.870 1.00 . A A . 1 LYS HZ1 1 1
4 1971 1 1 1 LYS HZ2 H -15.202 -8.534 18.864 1.00 . A A . 1 LYS HZ2 1 1
4 1972 1 1 1 LYS HZ3 H -16.174 -7.322 19.533 1.00 . A A . 1 LYS HZ3 1 1
4 1973 1 1 1 LYS N N -9.818 -6.104 14.576 1.00 . A A . 1 LYS N 1 1
4 1974 1 1 1 LYS NZ N -15.235 -7.530 19.138 1.00 . A A . 1 LYS NZ 1 1
4 1975 1 1 1 LYS O O -12.368 -4.941 12.698 1.00 . A A . 1 LYS O 1 1
4 1976 1 1 2 ARG C C -10.487 -1.939 12.472 1.00 . A A . 2 ARG C 1 1
4 1977 1 1 2 ARG CA C -11.634 -2.359 13.386 1.00 . A A . 2 ARG CA 1 1
4 1978 1 1 2 ARG CB C -11.969 -1.225 14.356 1.00 . A A . 2 ARG CB 1 1
4 1979 1 1 2 ARG CD C -14.465 -1.253 14.069 1.00 . A A . 2 ARG CD 1 1
4 1980 1 1 2 ARG CG C -13.311 -1.391 15.049 1.00 . A A . 2 ARG CG 1 1
4 1981 1 1 2 ARG CZ C -16.554 0.036 13.935 1.00 . A A . 2 ARG CZ 1 1
4 1982 1 1 2 ARG H H -10.759 -3.498 14.941 1.00 . A A . 2 ARG H 1 1
4 1983 1 1 2 ARG HA H -12.502 -2.571 12.781 1.00 . A A . 2 ARG HA 1 1
4 1984 1 1 2 ARG HB2 H -11.201 -1.175 15.114 1.00 . A A . 2 ARG HB2 1 1
4 1985 1 1 2 ARG HB3 H -11.983 -0.293 13.809 1.00 . A A . 2 ARG HB3 1 1
4 1986 1 1 2 ARG HD2 H -14.062 -1.141 13.073 1.00 . A A . 2 ARG HD2 1 1
4 1987 1 1 2 ARG HD3 H -15.067 -2.149 14.114 1.00 . A A . 2 ARG HD3 1 1
4 1988 1 1 2 ARG HE H -14.923 0.609 14.929 1.00 . A A . 2 ARG HE 1 1
4 1989 1 1 2 ARG HG2 H -13.353 -2.371 15.501 1.00 . A A . 2 ARG HG2 1 1
4 1990 1 1 2 ARG HG3 H -13.408 -0.635 15.813 1.00 . A A . 2 ARG HG3 1 1
4 1991 1 1 2 ARG HH11 H -16.575 -1.721 12.939 1.00 . A A . 2 ARG HH11 1 1
4 1992 1 1 2 ARG HH12 H -18.041 -0.803 12.853 1.00 . A A . 2 ARG HH12 1 1
4 1993 1 1 2 ARG HH21 H -16.848 1.828 14.824 1.00 . A A . 2 ARG HH21 1 1
4 1994 1 1 2 ARG HH22 H -18.195 1.216 13.925 1.00 . A A . 2 ARG HH22 1 1
4 1995 1 1 2 ARG N N -11.294 -3.571 14.123 1.00 . A A . 2 ARG N 1 1
4 1996 1 1 2 ARG NE N -15.307 -0.100 14.372 1.00 . A A . 2 ARG NE 1 1
4 1997 1 1 2 ARG NH1 N -17.101 -0.907 13.180 1.00 . A A . 2 ARG NH1 1 1
4 1998 1 1 2 ARG NH2 N -17.257 1.115 14.254 1.00 . A A . 2 ARG NH2 1 1
4 1999 1 1 2 ARG O O -10.707 -1.523 11.334 1.00 . A A . 2 ARG O 1 1
4 2000 1 1 3 PHE C C -7.950 -2.554 10.960 1.00 . A A . 3 PHE C 1 1
4 2001 1 1 3 PHE CA C -8.081 -1.684 12.206 1.00 . A A . 3 PHE CA 1 1
4 2002 1 1 3 PHE CB C -6.824 -1.813 13.068 1.00 . A A . 3 PHE CB 1 1
4 2003 1 1 3 PHE CD1 C -5.578 -3.898 12.435 1.00 . A A . 3 PHE CD1 1 1
4 2004 1 1 3 PHE CD2 C -6.867 -3.913 14.441 1.00 . A A . 3 PHE CD2 1 1
4 2005 1 1 3 PHE CE1 C -5.198 -5.207 12.665 1.00 . A A . 3 PHE CE1 1 1
4 2006 1 1 3 PHE CE2 C -6.491 -5.222 14.677 1.00 . A A . 3 PHE CE2 1 1
4 2007 1 1 3 PHE CG C -6.414 -3.237 13.320 1.00 . A A . 3 PHE CG 1 1
4 2008 1 1 3 PHE CZ C -5.657 -5.870 13.786 1.00 . A A . 3 PHE CZ 1 1
4 2009 1 1 3 PHE H H -9.152 -2.391 13.890 1.00 . A A . 3 PHE H 1 1
4 2010 1 1 3 PHE HA H -8.193 -0.655 11.901 1.00 . A A . 3 PHE HA 1 1
4 2011 1 1 3 PHE HB2 H -6.003 -1.316 12.572 1.00 . A A . 3 PHE HB2 1 1
4 2012 1 1 3 PHE HB3 H -7.000 -1.343 14.023 1.00 . A A . 3 PHE HB3 1 1
4 2013 1 1 3 PHE HD1 H -5.218 -3.380 11.557 1.00 . A A . 3 PHE HD1 1 1
4 2014 1 1 3 PHE HD2 H -7.520 -3.407 15.138 1.00 . A A . 3 PHE HD2 1 1
4 2015 1 1 3 PHE HE1 H -4.546 -5.711 11.967 1.00 . A A . 3 PHE HE1 1 1
4 2016 1 1 3 PHE HE2 H -6.851 -5.738 15.554 1.00 . A A . 3 PHE HE2 1 1
4 2017 1 1 3 PHE HZ H -5.361 -6.893 13.969 1.00 . A A . 3 PHE HZ 1 1
4 2018 1 1 3 PHE N N -9.263 -2.053 12.977 1.00 . A A . 3 PHE N 1 1
4 2019 1 1 3 PHE O O -7.340 -2.154 9.969 1.00 . A A . 3 PHE O 1 1
4 2020 1 1 4 LYS C C -8.940 -4.005 8.610 1.00 . A A . 4 LYS C 1 1
4 2021 1 1 4 LYS CA C -8.476 -4.681 9.897 1.00 . A A . 4 LYS CA 1 1
4 2022 1 1 4 LYS CB C -9.347 -5.906 10.185 1.00 . A A . 4 LYS CB 1 1
4 2023 1 1 4 LYS CD C -9.180 -8.412 10.205 1.00 . A A . 4 LYS CD 1 1
4 2024 1 1 4 LYS CE C -8.123 -9.482 9.979 1.00 . A A . 4 LYS CE 1 1
4 2025 1 1 4 LYS CG C -8.560 -7.108 10.678 1.00 . A A . 4 LYS CG 1 1
4 2026 1 1 4 LYS H H -8.999 -4.014 11.837 1.00 . A A . 4 LYS H 1 1
4 2027 1 1 4 LYS HA H -7.452 -4.997 9.774 1.00 . A A . 4 LYS HA 1 1
4 2028 1 1 4 LYS HB2 H -10.076 -5.646 10.937 1.00 . A A . 4 LYS HB2 1 1
4 2029 1 1 4 LYS HB3 H -9.862 -6.187 9.277 1.00 . A A . 4 LYS HB3 1 1
4 2030 1 1 4 LYS HD2 H -9.875 -8.762 10.954 1.00 . A A . 4 LYS HD2 1 1
4 2031 1 1 4 LYS HD3 H -9.705 -8.235 9.277 1.00 . A A . 4 LYS HD3 1 1
4 2032 1 1 4 LYS HE2 H -7.147 -9.036 10.098 1.00 . A A . 4 LYS HE2 1 1
4 2033 1 1 4 LYS HE3 H -8.255 -10.262 10.713 1.00 . A A . 4 LYS HE3 1 1
4 2034 1 1 4 LYS HG2 H -7.549 -7.045 10.302 1.00 . A A . 4 LYS HG2 1 1
4 2035 1 1 4 LYS HG3 H -8.546 -7.098 11.758 1.00 . A A . 4 LYS HG3 1 1
4 2036 1 1 4 LYS HZ1 H -8.794 -10.944 8.646 1.00 . A A . 4 LYS HZ1 1 1
4 2037 1 1 4 LYS HZ2 H -7.270 -10.314 8.262 1.00 . A A . 4 LYS HZ2 1 1
4 2038 1 1 4 LYS HZ3 H -8.663 -9.403 7.962 1.00 . A A . 4 LYS HZ3 1 1
4 2039 1 1 4 LYS N N -8.527 -3.751 11.019 1.00 . A A . 4 LYS N 1 1
4 2040 1 1 4 LYS NZ N -8.219 -10.077 8.617 1.00 . A A . 4 LYS NZ 1 1
4 2041 1 1 4 LYS O O -8.384 -4.242 7.537 1.00 . A A . 4 LYS O 1 1
4 2042 1 1 5 LYS C C -9.490 -1.438 7.038 1.00 . A A . 5 LYS C 1 1
4 2043 1 1 5 LYS CA C -10.498 -2.451 7.570 1.00 . A A . 5 LYS CA 1 1
4 2044 1 1 5 LYS CB C -11.802 -1.741 7.944 1.00 . A A . 5 LYS CB 1 1
4 2045 1 1 5 LYS CD C -13.340 -3.360 9.095 1.00 . A A . 5 LYS CD 1 1
4 2046 1 1 5 LYS CE C -14.819 -3.696 9.207 1.00 . A A . 5 LYS CE 1 1
4 2047 1 1 5 LYS CG C -13.034 -2.619 7.805 1.00 . A A . 5 LYS CG 1 1
4 2048 1 1 5 LYS H H -10.363 -3.016 9.605 1.00 . A A . 5 LYS H 1 1
4 2049 1 1 5 LYS HA H -10.702 -3.177 6.797 1.00 . A A . 5 LYS HA 1 1
4 2050 1 1 5 LYS HB2 H -11.736 -1.410 8.970 1.00 . A A . 5 LYS HB2 1 1
4 2051 1 1 5 LYS HB3 H -11.925 -0.880 7.304 1.00 . A A . 5 LYS HB3 1 1
4 2052 1 1 5 LYS HD2 H -12.770 -4.277 9.118 1.00 . A A . 5 LYS HD2 1 1
4 2053 1 1 5 LYS HD3 H -13.057 -2.738 9.932 1.00 . A A . 5 LYS HD3 1 1
4 2054 1 1 5 LYS HE2 H -15.394 -2.802 9.022 1.00 . A A . 5 LYS HE2 1 1
4 2055 1 1 5 LYS HE3 H -15.062 -4.441 8.464 1.00 . A A . 5 LYS HE3 1 1
4 2056 1 1 5 LYS HG2 H -13.880 -1.998 7.549 1.00 . A A . 5 LYS HG2 1 1
4 2057 1 1 5 LYS HG3 H -12.864 -3.340 7.018 1.00 . A A . 5 LYS HG3 1 1
4 2058 1 1 5 LYS HZ1 H -14.337 -4.679 10.986 1.00 . A A . 5 LYS HZ1 1 1
4 2059 1 1 5 LYS HZ2 H -15.931 -4.928 10.477 1.00 . A A . 5 LYS HZ2 1 1
4 2060 1 1 5 LYS HZ3 H -15.485 -3.451 11.171 1.00 . A A . 5 LYS HZ3 1 1
4 2061 1 1 5 LYS N N -9.962 -3.163 8.723 1.00 . A A . 5 LYS N 1 1
4 2062 1 1 5 LYS NZ N -15.167 -4.226 10.555 1.00 . A A . 5 LYS NZ 1 1
4 2063 1 1 5 LYS O O -9.440 -1.168 5.837 1.00 . A A . 5 LYS O 1 1
4 2064 1 1 6 PHE C C -6.552 -0.552 6.765 1.00 . A A . 6 PHE C 1 1
4 2065 1 1 6 PHE CA C -7.679 0.103 7.559 1.00 . A A . 6 PHE CA 1 1
4 2066 1 1 6 PHE CB C -7.111 0.787 8.804 1.00 . A A . 6 PHE CB 1 1
4 2067 1 1 6 PHE CD1 C -6.010 2.657 7.543 1.00 . A A . 6 PHE CD1 1 1
4 2068 1 1 6 PHE CD2 C -4.747 1.521 9.215 1.00 . A A . 6 PHE CD2 1 1
4 2069 1 1 6 PHE CE1 C -4.929 3.474 7.275 1.00 . A A . 6 PHE CE1 1 1
4 2070 1 1 6 PHE CE2 C -3.661 2.336 8.952 1.00 . A A . 6 PHE CE2 1 1
4 2071 1 1 6 PHE CG C -5.932 1.674 8.515 1.00 . A A . 6 PHE CG 1 1
4 2072 1 1 6 PHE CZ C -3.752 3.312 7.980 1.00 . A A . 6 PHE CZ 1 1
4 2073 1 1 6 PHE H H -8.775 -1.137 8.880 1.00 . A A . 6 PHE H 1 1
4 2074 1 1 6 PHE HA H -8.158 0.844 6.938 1.00 . A A . 6 PHE HA 1 1
4 2075 1 1 6 PHE HB2 H -7.879 1.395 9.254 1.00 . A A . 6 PHE HB2 1 1
4 2076 1 1 6 PHE HB3 H -6.795 0.032 9.508 1.00 . A A . 6 PHE HB3 1 1
4 2077 1 1 6 PHE HD1 H -6.930 2.784 6.990 1.00 . A A . 6 PHE HD1 1 1
4 2078 1 1 6 PHE HD2 H -4.674 0.757 9.976 1.00 . A A . 6 PHE HD2 1 1
4 2079 1 1 6 PHE HE1 H -5.003 4.237 6.514 1.00 . A A . 6 PHE HE1 1 1
4 2080 1 1 6 PHE HE2 H -2.742 2.208 9.506 1.00 . A A . 6 PHE HE2 1 1
4 2081 1 1 6 PHE HZ H -2.905 3.950 7.773 1.00 . A A . 6 PHE HZ 1 1
4 2082 1 1 6 PHE N N -8.688 -0.881 7.938 1.00 . A A . 6 PHE N 1 1
4 2083 1 1 6 PHE O O -6.030 0.028 5.813 1.00 . A A . 6 PHE O 1 1
4 2084 1 1 7 PHE C C -5.365 -2.562 4.988 1.00 . A A . 7 PHE C 1 1
4 2085 1 1 7 PHE CA C -5.116 -2.498 6.492 1.00 . A A . 7 PHE CA 1 1
4 2086 1 1 7 PHE CB C -5.005 -3.913 7.062 1.00 . A A . 7 PHE CB 1 1
4 2087 1 1 7 PHE CD1 C -2.610 -4.179 6.358 1.00 . A A . 7 PHE CD1 1 1
4 2088 1 1 7 PHE CD2 C -4.105 -6.004 6.003 1.00 . A A . 7 PHE CD2 1 1
4 2089 1 1 7 PHE CE1 C -1.577 -4.914 5.808 1.00 . A A . 7 PHE CE1 1 1
4 2090 1 1 7 PHE CE2 C -3.076 -6.743 5.452 1.00 . A A . 7 PHE CE2 1 1
4 2091 1 1 7 PHE CG C -3.884 -4.714 6.463 1.00 . A A . 7 PHE CG 1 1
4 2092 1 1 7 PHE CZ C -1.811 -6.197 5.353 1.00 . A A . 7 PHE CZ 1 1
4 2093 1 1 7 PHE H H -6.636 -2.175 7.930 1.00 . A A . 7 PHE H 1 1
4 2094 1 1 7 PHE HA H -4.190 -1.973 6.670 1.00 . A A . 7 PHE HA 1 1
4 2095 1 1 7 PHE HB2 H -4.835 -3.853 8.126 1.00 . A A . 7 PHE HB2 1 1
4 2096 1 1 7 PHE HB3 H -5.927 -4.442 6.878 1.00 . A A . 7 PHE HB3 1 1
4 2097 1 1 7 PHE HD1 H -2.427 -3.175 6.714 1.00 . A A . 7 PHE HD1 1 1
4 2098 1 1 7 PHE HD2 H -5.094 -6.431 6.078 1.00 . A A . 7 PHE HD2 1 1
4 2099 1 1 7 PHE HE1 H -0.589 -4.484 5.732 1.00 . A A . 7 PHE HE1 1 1
4 2100 1 1 7 PHE HE2 H -3.261 -7.746 5.096 1.00 . A A . 7 PHE HE2 1 1
4 2101 1 1 7 PHE HZ H -1.005 -6.773 4.922 1.00 . A A . 7 PHE HZ 1 1
4 2102 1 1 7 PHE N N -6.182 -1.764 7.165 1.00 . A A . 7 PHE N 1 1
4 2103 1 1 7 PHE O O -4.514 -2.171 4.189 1.00 . A A . 7 PHE O 1 1
4 2104 1 1 8 LYS C C -6.789 -1.825 2.498 1.00 . A A . 8 LYS C 1 1
4 2105 1 1 8 LYS CA C -6.900 -3.175 3.201 1.00 . A A . 8 LYS CA 1 1
4 2106 1 1 8 LYS CB C -8.325 -3.717 3.064 1.00 . A A . 8 LYS CB 1 1
4 2107 1 1 8 LYS CD C -7.713 -6.125 3.431 1.00 . A A . 8 LYS CD 1 1
4 2108 1 1 8 LYS CE C -8.621 -7.308 3.732 1.00 . A A . 8 LYS CE 1 1
4 2109 1 1 8 LYS CG C -8.387 -5.128 2.504 1.00 . A A . 8 LYS CG 1 1
4 2110 1 1 8 LYS H H -7.174 -3.355 5.293 1.00 . A A . 8 LYS H 1 1
4 2111 1 1 8 LYS HA H -6.214 -3.867 2.737 1.00 . A A . 8 LYS HA 1 1
4 2112 1 1 8 LYS HB2 H -8.793 -3.717 4.037 1.00 . A A . 8 LYS HB2 1 1
4 2113 1 1 8 LYS HB3 H -8.883 -3.066 2.406 1.00 . A A . 8 LYS HB3 1 1
4 2114 1 1 8 LYS HD2 H -6.811 -6.488 2.962 1.00 . A A . 8 LYS HD2 1 1
4 2115 1 1 8 LYS HD3 H -7.464 -5.630 4.360 1.00 . A A . 8 LYS HD3 1 1
4 2116 1 1 8 LYS HE2 H -8.090 -8.000 4.368 1.00 . A A . 8 LYS HE2 1 1
4 2117 1 1 8 LYS HE3 H -9.501 -6.950 4.245 1.00 . A A . 8 LYS HE3 1 1
4 2118 1 1 8 LYS HG2 H -9.421 -5.411 2.379 1.00 . A A . 8 LYS HG2 1 1
4 2119 1 1 8 LYS HG3 H -7.889 -5.147 1.546 1.00 . A A . 8 LYS HG3 1 1
4 2120 1 1 8 LYS HZ1 H -9.725 -7.439 1.963 1.00 . A A . 8 LYS HZ1 1 1
4 2121 1 1 8 LYS HZ2 H -9.478 -8.927 2.729 1.00 . A A . 8 LYS HZ2 1 1
4 2122 1 1 8 LYS HZ3 H -8.211 -8.193 1.884 1.00 . A A . 8 LYS HZ3 1 1
4 2123 1 1 8 LYS N N -6.537 -3.059 4.608 1.00 . A A . 8 LYS N 1 1
4 2124 1 1 8 LYS NZ N -9.038 -8.016 2.489 1.00 . A A . 8 LYS NZ 1 1
4 2125 1 1 8 LYS O O -6.565 -1.760 1.290 1.00 . A A . 8 LYS O 1 1
4 2126 1 1 9 LYS C C -5.406 1.026 2.547 1.00 . A A . 9 LYS C 1 1
4 2127 1 1 9 LYS CA C -6.860 0.598 2.714 1.00 . A A . 9 LYS CA 1 1
4 2128 1 1 9 LYS CB C -7.593 1.588 3.624 1.00 . A A . 9 LYS CB 1 1
4 2129 1 1 9 LYS CD C -6.760 3.908 3.142 1.00 . A A . 9 LYS CD 1 1
4 2130 1 1 9 LYS CE C -7.188 5.095 3.991 1.00 . A A . 9 LYS CE 1 1
4 2131 1 1 9 LYS CG C -7.897 2.918 2.955 1.00 . A A . 9 LYS CG 1 1
4 2132 1 1 9 LYS H H -7.123 -0.866 4.221 1.00 . A A . 9 LYS H 1 1
4 2133 1 1 9 LYS HA H -7.336 0.594 1.745 1.00 . A A . 9 LYS HA 1 1
4 2134 1 1 9 LYS HB2 H -8.526 1.146 3.939 1.00 . A A . 9 LYS HB2 1 1
4 2135 1 1 9 LYS HB3 H -6.982 1.778 4.494 1.00 . A A . 9 LYS HB3 1 1
4 2136 1 1 9 LYS HD2 H -5.936 3.410 3.630 1.00 . A A . 9 LYS HD2 1 1
4 2137 1 1 9 LYS HD3 H -6.443 4.266 2.172 1.00 . A A . 9 LYS HD3 1 1
4 2138 1 1 9 LYS HE2 H -8.170 5.411 3.675 1.00 . A A . 9 LYS HE2 1 1
4 2139 1 1 9 LYS HE3 H -7.224 4.786 5.025 1.00 . A A . 9 LYS HE3 1 1
4 2140 1 1 9 LYS HG2 H -8.047 2.753 1.898 1.00 . A A . 9 LYS HG2 1 1
4 2141 1 1 9 LYS HG3 H -8.797 3.331 3.388 1.00 . A A . 9 LYS HG3 1 1
4 2142 1 1 9 LYS HZ1 H -5.313 5.901 3.545 1.00 . A A . 9 LYS HZ1 1 1
4 2143 1 1 9 LYS HZ2 H -6.135 6.718 4.777 1.00 . A A . 9 LYS HZ2 1 1
4 2144 1 1 9 LYS HZ3 H -6.606 6.924 3.167 1.00 . A A . 9 LYS HZ3 1 1
4 2145 1 1 9 LYS N N -6.946 -0.750 3.263 1.00 . A A . 9 LYS N 1 1
4 2146 1 1 9 LYS NZ N -6.245 6.240 3.861 1.00 . A A . 9 LYS NZ 1 1
4 2147 1 1 9 LYS O O -5.063 1.736 1.601 1.00 . A A . 9 LYS O 1 1
4 2148 1 1 10 VAL C C -2.457 0.271 2.224 1.00 . A A . 10 VAL C 1 1
4 2149 1 1 10 VAL CA C -3.137 0.925 3.422 1.00 . A A . 10 VAL CA 1 1
4 2150 1 1 10 VAL CB C -2.414 0.488 4.709 1.00 . A A . 10 VAL CB 1 1
4 2151 1 1 10 VAL CG1 C -1.006 1.063 4.752 1.00 . A A . 10 VAL CG1 1 1
4 2152 1 1 10 VAL CG2 C -3.208 0.912 5.935 1.00 . A A . 10 VAL CG2 1 1
4 2153 1 1 10 VAL H H -4.889 0.026 4.199 1.00 . A A . 10 VAL H 1 1
4 2154 1 1 10 VAL HA H -3.051 1.998 3.331 1.00 . A A . 10 VAL HA 1 1
4 2155 1 1 10 VAL HB H -2.339 -0.589 4.709 1.00 . A A . 10 VAL HB 1 1
4 2156 1 1 10 VAL HG11 H -0.844 1.682 3.882 1.00 . A A . 10 VAL HG11 1 1
4 2157 1 1 10 VAL HG12 H -0.886 1.658 5.646 1.00 . A A . 10 VAL HG12 1 1
4 2158 1 1 10 VAL HG13 H -0.288 0.256 4.758 1.00 . A A . 10 VAL HG13 1 1
4 2159 1 1 10 VAL HG21 H -3.783 0.073 6.300 1.00 . A A . 10 VAL HG21 1 1
4 2160 1 1 10 VAL HG22 H -2.530 1.245 6.706 1.00 . A A . 10 VAL HG22 1 1
4 2161 1 1 10 VAL HG23 H -3.877 1.719 5.672 1.00 . A A . 10 VAL HG23 1 1
4 2162 1 1 10 VAL N N -4.555 0.589 3.469 1.00 . A A . 10 VAL N 1 1
4 2163 1 1 10 VAL O O -1.470 0.786 1.699 1.00 . A A . 10 VAL O 1 1
4 2164 1 1 11 LYS C C -2.456 -0.728 -0.599 1.00 . A A . 11 LYS C 1 1
4 2165 1 1 11 LYS CA C -2.441 -1.593 0.657 1.00 . A A . 11 LYS CA 1 1
4 2166 1 1 11 LYS CB C -3.232 -2.879 0.413 1.00 . A A . 11 LYS CB 1 1
4 2167 1 1 11 LYS CD C -2.597 -5.075 1.456 1.00 . A A . 11 LYS CD 1 1
4 2168 1 1 11 LYS CE C -3.256 -5.950 0.402 1.00 . A A . 11 LYS CE 1 1
4 2169 1 1 11 LYS CG C -3.347 -3.766 1.642 1.00 . A A . 11 LYS CG 1 1
4 2170 1 1 11 LYS H H -3.780 -1.228 2.256 1.00 . A A . 11 LYS H 1 1
4 2171 1 1 11 LYS HA H -1.418 -1.848 0.892 1.00 . A A . 11 LYS HA 1 1
4 2172 1 1 11 LYS HB2 H -4.228 -2.618 0.089 1.00 . A A . 11 LYS HB2 1 1
4 2173 1 1 11 LYS HB3 H -2.746 -3.444 -0.369 1.00 . A A . 11 LYS HB3 1 1
4 2174 1 1 11 LYS HD2 H -1.585 -4.859 1.147 1.00 . A A . 11 LYS HD2 1 1
4 2175 1 1 11 LYS HD3 H -2.582 -5.607 2.397 1.00 . A A . 11 LYS HD3 1 1
4 2176 1 1 11 LYS HE2 H -3.718 -6.795 0.891 1.00 . A A . 11 LYS HE2 1 1
4 2177 1 1 11 LYS HE3 H -4.013 -5.371 -0.105 1.00 . A A . 11 LYS HE3 1 1
4 2178 1 1 11 LYS HG2 H -2.932 -3.243 2.491 1.00 . A A . 11 LYS HG2 1 1
4 2179 1 1 11 LYS HG3 H -4.390 -3.982 1.823 1.00 . A A . 11 LYS HG3 1 1
4 2180 1 1 11 LYS HZ1 H -1.915 -5.657 -1.173 1.00 . A A . 11 LYS HZ1 1 1
4 2181 1 1 11 LYS HZ2 H -2.725 -7.141 -1.229 1.00 . A A . 11 LYS HZ2 1 1
4 2182 1 1 11 LYS HZ3 H -1.472 -6.903 -0.118 1.00 . A A . 11 LYS HZ3 1 1
4 2183 1 1 11 LYS N N -2.993 -0.868 1.795 1.00 . A A . 11 LYS N 1 1
4 2184 1 1 11 LYS NZ N -2.273 -6.447 -0.599 1.00 . A A . 11 LYS NZ 1 1
4 2185 1 1 11 LYS O O -1.592 -0.858 -1.466 1.00 . A A . 11 LYS O 1 1
4 2186 1 1 12 LYS C C -2.585 2.207 -1.740 1.00 . A A . 12 LYS C 1 1
4 2187 1 1 12 LYS CA C -3.571 1.046 -1.839 1.00 . A A . 12 LYS CA 1 1
4 2188 1 1 12 LYS CB C -4.999 1.583 -1.938 1.00 . A A . 12 LYS CB 1 1
4 2189 1 1 12 LYS CD C -6.351 0.911 -3.946 1.00 . A A . 12 LYS CD 1 1
4 2190 1 1 12 LYS CE C -7.719 0.358 -4.316 1.00 . A A . 12 LYS CE 1 1
4 2191 1 1 12 LYS CG C -5.988 0.581 -2.508 1.00 . A A . 12 LYS CG 1 1
4 2192 1 1 12 LYS H H -4.103 0.214 0.033 1.00 . A A . 12 LYS H 1 1
4 2193 1 1 12 LYS HA H -3.346 0.475 -2.727 1.00 . A A . 12 LYS HA 1 1
4 2194 1 1 12 LYS HB2 H -5.334 1.867 -0.951 1.00 . A A . 12 LYS HB2 1 1
4 2195 1 1 12 LYS HB3 H -4.999 2.457 -2.573 1.00 . A A . 12 LYS HB3 1 1
4 2196 1 1 12 LYS HD2 H -6.364 1.984 -4.068 1.00 . A A . 12 LYS HD2 1 1
4 2197 1 1 12 LYS HD3 H -5.608 0.481 -4.603 1.00 . A A . 12 LYS HD3 1 1
4 2198 1 1 12 LYS HE2 H -7.879 -0.563 -3.777 1.00 . A A . 12 LYS HE2 1 1
4 2199 1 1 12 LYS HE3 H -8.473 1.077 -4.032 1.00 . A A . 12 LYS HE3 1 1
4 2200 1 1 12 LYS HG2 H -5.547 -0.404 -2.477 1.00 . A A . 12 LYS HG2 1 1
4 2201 1 1 12 LYS HG3 H -6.887 0.594 -1.907 1.00 . A A . 12 LYS HG3 1 1
4 2202 1 1 12 LYS HZ1 H -6.901 0.185 -6.230 1.00 . A A . 12 LYS HZ1 1 1
4 2203 1 1 12 LYS HZ2 H -8.489 0.766 -6.214 1.00 . A A . 12 LYS HZ2 1 1
4 2204 1 1 12 LYS HZ3 H -8.187 -0.874 -5.936 1.00 . A A . 12 LYS HZ3 1 1
4 2205 1 1 12 LYS N N -3.443 0.157 -0.691 1.00 . A A . 12 LYS N 1 1
4 2206 1 1 12 LYS NZ N -7.831 0.089 -5.777 1.00 . A A . 12 LYS NZ 1 1
4 2207 1 1 12 LYS O O -1.866 2.506 -2.693 1.00 . A A . 12 LYS O 1 1
4 2208 1 1 13 SER C C -0.203 3.545 -0.434 1.00 . A A . 13 SER C 1 1
4 2209 1 1 13 SER CA C -1.661 3.985 -0.358 1.00 . A A . 13 SER CA 1 1
4 2210 1 1 13 SER CB C -1.942 4.626 1.002 1.00 . A A . 13 SER CB 1 1
4 2211 1 1 13 SER H H -3.154 2.570 0.142 1.00 . A A . 13 SER H 1 1
4 2212 1 1 13 SER HA H -1.847 4.713 -1.135 1.00 . A A . 13 SER HA 1 1
4 2213 1 1 13 SER HB2 H -1.879 3.873 1.772 1.00 . A A . 13 SER HB2 1 1
4 2214 1 1 13 SER HB3 H -1.209 5.397 1.192 1.00 . A A . 13 SER HB3 1 1
4 2215 1 1 13 SER HG H -3.529 5.280 1.946 1.00 . A A . 13 SER HG 1 1
4 2216 1 1 13 SER N N -2.556 2.856 -0.580 1.00 . A A . 13 SER N 1 1
4 2217 1 1 13 SER O O 0.584 4.094 -1.205 1.00 . A A . 13 SER O 1 1
4 2218 1 1 13 SER OG O -3.235 5.206 1.035 1.00 . A A . 13 SER OG 1 1
4 2219 1 1 14 VAL C C 1.938 1.533 -0.979 1.00 . A A . 14 VAL C 1 1
4 2220 1 1 14 VAL CA C 1.515 2.033 0.397 1.00 . A A . 14 VAL CA 1 1
4 2221 1 1 14 VAL CB C 1.662 0.887 1.415 1.00 . A A . 14 VAL CB 1 1
4 2222 1 1 14 VAL CG1 C 2.994 0.176 1.230 1.00 . A A . 14 VAL CG1 1 1
4 2223 1 1 14 VAL CG2 C 1.524 1.415 2.835 1.00 . A A . 14 VAL CG2 1 1
4 2224 1 1 14 VAL H H -0.521 2.152 0.964 1.00 . A A . 14 VAL H 1 1
4 2225 1 1 14 VAL HA H 2.171 2.837 0.695 1.00 . A A . 14 VAL HA 1 1
4 2226 1 1 14 VAL HB H 0.871 0.173 1.239 1.00 . A A . 14 VAL HB 1 1
4 2227 1 1 14 VAL HG11 H 3.794 0.902 1.239 1.00 . A A . 14 VAL HG11 1 1
4 2228 1 1 14 VAL HG12 H 3.140 -0.532 2.033 1.00 . A A . 14 VAL HG12 1 1
4 2229 1 1 14 VAL HG13 H 2.995 -0.347 0.284 1.00 . A A . 14 VAL HG13 1 1
4 2230 1 1 14 VAL HG21 H 2.473 1.804 3.170 1.00 . A A . 14 VAL HG21 1 1
4 2231 1 1 14 VAL HG22 H 0.784 2.202 2.855 1.00 . A A . 14 VAL HG22 1 1
4 2232 1 1 14 VAL HG23 H 1.213 0.612 3.489 1.00 . A A . 14 VAL HG23 1 1
4 2233 1 1 14 VAL N N 0.151 2.549 0.372 1.00 . A A . 14 VAL N 1 1
4 2234 1 1 14 VAL O O 3.110 1.612 -1.348 1.00 . A A . 14 VAL O 1 1
4 2235 1 1 15 LYS C C 2.001 1.536 -3.910 1.00 . A A . 15 LYS C 1 1
4 2236 1 1 15 LYS CA C 1.247 0.506 -3.076 1.00 . A A . 15 LYS CA 1 1
4 2237 1 1 15 LYS CB C -0.062 0.127 -3.773 1.00 . A A . 15 LYS CB 1 1
4 2238 1 1 15 LYS CD C -1.554 -1.693 -4.651 1.00 . A A . 15 LYS CD 1 1
4 2239 1 1 15 LYS CE C -1.399 -1.778 -6.162 1.00 . A A . 15 LYS CE 1 1
4 2240 1 1 15 LYS CG C -0.234 -1.369 -3.973 1.00 . A A . 15 LYS CG 1 1
4 2241 1 1 15 LYS H H 0.060 0.982 -1.388 1.00 . A A . 15 LYS H 1 1
4 2242 1 1 15 LYS HA H 1.860 -0.377 -2.976 1.00 . A A . 15 LYS HA 1 1
4 2243 1 1 15 LYS HB2 H -0.889 0.488 -3.181 1.00 . A A . 15 LYS HB2 1 1
4 2244 1 1 15 LYS HB3 H -0.089 0.603 -4.743 1.00 . A A . 15 LYS HB3 1 1
4 2245 1 1 15 LYS HD2 H -1.915 -2.642 -4.284 1.00 . A A . 15 LYS HD2 1 1
4 2246 1 1 15 LYS HD3 H -2.270 -0.919 -4.414 1.00 . A A . 15 LYS HD3 1 1
4 2247 1 1 15 LYS HE2 H -2.142 -1.145 -6.622 1.00 . A A . 15 LYS HE2 1 1
4 2248 1 1 15 LYS HE3 H -0.413 -1.426 -6.429 1.00 . A A . 15 LYS HE3 1 1
4 2249 1 1 15 LYS HG2 H 0.574 -1.736 -4.588 1.00 . A A . 15 LYS HG2 1 1
4 2250 1 1 15 LYS HG3 H -0.205 -1.857 -3.009 1.00 . A A . 15 LYS HG3 1 1
4 2251 1 1 15 LYS HZ1 H -1.951 -3.776 -5.905 1.00 . A A . 15 LYS HZ1 1 1
4 2252 1 1 15 LYS HZ2 H -0.654 -3.553 -6.969 1.00 . A A . 15 LYS HZ2 1 1
4 2253 1 1 15 LYS HZ3 H -2.228 -3.183 -7.466 1.00 . A A . 15 LYS HZ3 1 1
4 2254 1 1 15 LYS N N 0.976 1.018 -1.737 1.00 . A A . 15 LYS N 1 1
4 2255 1 1 15 LYS NZ N -1.570 -3.170 -6.660 1.00 . A A . 15 LYS NZ 1 1
4 2256 1 1 15 LYS O O 2.843 1.185 -4.738 1.00 . A A . 15 LYS O 1 1
4 2257 1 1 16 LYS C C 3.833 3.955 -4.084 1.00 . A A . 16 LYS C 1 1
4 2258 1 1 16 LYS CA C 2.346 3.892 -4.416 1.00 . A A . 16 LYS CA 1 1
4 2259 1 1 16 LYS CB C 1.681 5.230 -4.083 1.00 . A A . 16 LYS CB 1 1
4 2260 1 1 16 LYS CD C -0.258 6.787 -4.440 1.00 . A A . 16 LYS CD 1 1
4 2261 1 1 16 LYS CE C -1.347 6.677 -3.385 1.00 . A A . 16 LYS CE 1 1
4 2262 1 1 16 LYS CG C 0.339 5.429 -4.768 1.00 . A A . 16 LYS CG 1 1
4 2263 1 1 16 LYS H H 1.016 3.027 -3.015 1.00 . A A . 16 LYS H 1 1
4 2264 1 1 16 LYS HA H 2.232 3.696 -5.471 1.00 . A A . 16 LYS HA 1 1
4 2265 1 1 16 LYS HB2 H 1.528 5.287 -3.015 1.00 . A A . 16 LYS HB2 1 1
4 2266 1 1 16 LYS HB3 H 2.339 6.031 -4.388 1.00 . A A . 16 LYS HB3 1 1
4 2267 1 1 16 LYS HD2 H 0.523 7.434 -4.068 1.00 . A A . 16 LYS HD2 1 1
4 2268 1 1 16 LYS HD3 H -0.682 7.211 -5.340 1.00 . A A . 16 LYS HD3 1 1
4 2269 1 1 16 LYS HE2 H -1.882 5.751 -3.534 1.00 . A A . 16 LYS HE2 1 1
4 2270 1 1 16 LYS HE3 H -0.886 6.671 -2.408 1.00 . A A . 16 LYS HE3 1 1
4 2271 1 1 16 LYS HG2 H 0.476 5.357 -5.837 1.00 . A A . 16 LYS HG2 1 1
4 2272 1 1 16 LYS HG3 H -0.341 4.657 -4.437 1.00 . A A . 16 LYS HG3 1 1
4 2273 1 1 16 LYS HZ1 H -2.023 8.566 -2.806 1.00 . A A . 16 LYS HZ1 1 1
4 2274 1 1 16 LYS HZ2 H -3.264 7.487 -3.202 1.00 . A A . 16 LYS HZ2 1 1
4 2275 1 1 16 LYS HZ3 H -2.335 8.194 -4.426 1.00 . A A . 16 LYS HZ3 1 1
4 2276 1 1 16 LYS N N 1.695 2.810 -3.686 1.00 . A A . 16 LYS N 1 1
4 2277 1 1 16 LYS NZ N -2.310 7.811 -3.460 1.00 . A A . 16 LYS NZ 1 1
4 2278 1 1 16 LYS O O 4.663 4.209 -4.956 1.00 . A A . 16 LYS O 1 1
4 2279 1 1 17 ARG C C 6.369 2.672 -3.069 1.00 . A A . 17 ARG C 1 1
4 2280 1 1 17 ARG CA C 5.549 3.752 -2.371 1.00 . A A . 17 ARG CA 1 1
4 2281 1 1 17 ARG CB C 5.623 3.563 -0.855 1.00 . A A . 17 ARG CB 1 1
4 2282 1 1 17 ARG CD C 4.888 5.923 -0.397 1.00 . A A . 17 ARG CD 1 1
4 2283 1 1 17 ARG CG C 5.918 4.846 -0.094 1.00 . A A . 17 ARG CG 1 1
4 2284 1 1 17 ARG CZ C 4.305 8.188 0.359 1.00 . A A . 17 ARG CZ 1 1
4 2285 1 1 17 ARG H H 3.455 3.526 -2.168 1.00 . A A . 17 ARG H 1 1
4 2286 1 1 17 ARG HA H 5.959 4.719 -2.624 1.00 . A A . 17 ARG HA 1 1
4 2287 1 1 17 ARG HB2 H 4.679 3.173 -0.505 1.00 . A A . 17 ARG HB2 1 1
4 2288 1 1 17 ARG HB3 H 6.403 2.851 -0.631 1.00 . A A . 17 ARG HB3 1 1
4 2289 1 1 17 ARG HD2 H 4.992 6.221 -1.429 1.00 . A A . 17 ARG HD2 1 1
4 2290 1 1 17 ARG HD3 H 3.902 5.513 -0.239 1.00 . A A . 17 ARG HD3 1 1
4 2291 1 1 17 ARG HE H 5.764 7.069 1.132 1.00 . A A . 17 ARG HE 1 1
4 2292 1 1 17 ARG HG2 H 5.903 4.637 0.966 1.00 . A A . 17 ARG HG2 1 1
4 2293 1 1 17 ARG HG3 H 6.896 5.205 -0.378 1.00 . A A . 17 ARG HG3 1 1
4 2294 1 1 17 ARG HH11 H 3.175 7.481 -1.158 1.00 . A A . 17 ARG HH11 1 1
4 2295 1 1 17 ARG HH12 H 2.774 9.077 -0.615 1.00 . A A . 17 ARG HH12 1 1
4 2296 1 1 17 ARG HH21 H 5.246 9.169 1.854 1.00 . A A . 17 ARG HH21 1 1
4 2297 1 1 17 ARG HH22 H 3.954 10.036 1.098 1.00 . A A . 17 ARG HH22 1 1
4 2298 1 1 17 ARG N N 4.162 3.723 -2.817 1.00 . A A . 17 ARG N 1 1
4 2299 1 1 17 ARG NE N 5.056 7.097 0.456 1.00 . A A . 17 ARG NE 1 1
4 2300 1 1 17 ARG NH1 N 3.338 8.254 -0.546 1.00 . A A . 17 ARG NH1 1 1
4 2301 1 1 17 ARG NH2 N 4.519 9.215 1.171 1.00 . A A . 17 ARG NH2 1 1
4 2302 1 1 17 ARG O O 7.414 2.953 -3.657 1.00 . A A . 17 ARG O 1 1
4 2303 1 1 18 LEU C C 6.603 0.465 -5.144 1.00 . A A . 18 LEU C 1 1
4 2304 1 1 18 LEU CA C 6.577 0.312 -3.627 1.00 . A A . 18 LEU CA 1 1
4 2305 1 1 18 LEU CB C 5.896 -1.005 -3.247 1.00 . A A . 18 LEU CB 1 1
4 2306 1 1 18 LEU CD1 C 4.952 -2.129 -1.216 1.00 . A A . 18 LEU CD1 1 1
4 2307 1 1 18 LEU CD2 C 7.313 -2.581 -1.909 1.00 . A A . 18 LEU CD2 1 1
4 2308 1 1 18 LEU CG C 6.203 -1.541 -1.849 1.00 . A A . 18 LEU CG 1 1
4 2309 1 1 18 LEU H H 5.052 1.273 -2.519 1.00 . A A . 18 LEU H 1 1
4 2310 1 1 18 LEU HA H 7.593 0.300 -3.261 1.00 . A A . 18 LEU HA 1 1
4 2311 1 1 18 LEU HB2 H 4.829 -0.857 -3.317 1.00 . A A . 18 LEU HB2 1 1
4 2312 1 1 18 LEU HB3 H 6.201 -1.753 -3.965 1.00 . A A . 18 LEU HB3 1 1
4 2313 1 1 18 LEU HD11 H 5.140 -2.337 -0.173 1.00 . A A . 18 LEU HD11 1 1
4 2314 1 1 18 LEU HD12 H 4.689 -3.045 -1.724 1.00 . A A . 18 LEU HD12 1 1
4 2315 1 1 18 LEU HD13 H 4.140 -1.424 -1.302 1.00 . A A . 18 LEU HD13 1 1
4 2316 1 1 18 LEU HD21 H 6.884 -3.554 -2.099 1.00 . A A . 18 LEU HD21 1 1
4 2317 1 1 18 LEU HD22 H 7.842 -2.598 -0.968 1.00 . A A . 18 LEU HD22 1 1
4 2318 1 1 18 LEU HD23 H 8.000 -2.328 -2.703 1.00 . A A . 18 LEU HD23 1 1
4 2319 1 1 18 LEU HG H 6.541 -0.726 -1.224 1.00 . A A . 18 LEU HG 1 1
4 2320 1 1 18 LEU N N 5.889 1.435 -3.001 1.00 . A A . 18 LEU N 1 1
4 2321 1 1 18 LEU O O 7.489 -0.060 -5.818 1.00 . A A . 18 LEU O 1 1
4 2322 1 1 19 LYS C C 6.855 1.948 -7.664 1.00 . A A . 19 LYS C 1 1
4 2323 1 1 19 LYS CA C 5.535 1.416 -7.114 1.00 . A A . 19 LYS CA 1 1
4 2324 1 1 19 LYS CB C 4.407 2.403 -7.427 1.00 . A A . 19 LYS CB 1 1
4 2325 1 1 19 LYS CD C 2.612 2.927 -9.103 1.00 . A A . 19 LYS CD 1 1
4 2326 1 1 19 LYS CE C 1.670 1.752 -9.324 1.00 . A A . 19 LYS CE 1 1
4 2327 1 1 19 LYS CG C 4.043 2.463 -8.900 1.00 . A A . 19 LYS CG 1 1
4 2328 1 1 19 LYS H H 4.946 1.583 -5.087 1.00 . A A . 19 LYS H 1 1
4 2329 1 1 19 LYS HA H 5.317 0.471 -7.587 1.00 . A A . 19 LYS HA 1 1
4 2330 1 1 19 LYS HB2 H 3.528 2.112 -6.872 1.00 . A A . 19 LYS HB2 1 1
4 2331 1 1 19 LYS HB3 H 4.710 3.390 -7.112 1.00 . A A . 19 LYS HB3 1 1
4 2332 1 1 19 LYS HD2 H 2.290 3.470 -8.226 1.00 . A A . 19 LYS HD2 1 1
4 2333 1 1 19 LYS HD3 H 2.570 3.577 -9.965 1.00 . A A . 19 LYS HD3 1 1
4 2334 1 1 19 LYS HE2 H 2.224 0.835 -9.195 1.00 . A A . 19 LYS HE2 1 1
4 2335 1 1 19 LYS HE3 H 0.878 1.800 -8.592 1.00 . A A . 19 LYS HE3 1 1
4 2336 1 1 19 LYS HG2 H 4.707 3.155 -9.398 1.00 . A A . 19 LYS HG2 1 1
4 2337 1 1 19 LYS HG3 H 4.157 1.478 -9.331 1.00 . A A . 19 LYS HG3 1 1
4 2338 1 1 19 LYS HZ1 H 1.442 0.977 -11.250 1.00 . A A . 19 LYS HZ1 1 1
4 2339 1 1 19 LYS HZ2 H 1.307 2.661 -11.169 1.00 . A A . 19 LYS HZ2 1 1
4 2340 1 1 19 LYS HZ3 H 0.038 1.684 -10.625 1.00 . A A . 19 LYS HZ3 1 1
4 2341 1 1 19 LYS N N 5.625 1.190 -5.677 1.00 . A A . 19 LYS N 1 1
4 2342 1 1 19 LYS NZ N 1.073 1.769 -10.688 1.00 . A A . 19 LYS NZ 1 1
4 2343 1 1 19 LYS O O 7.203 1.701 -8.820 1.00 . A A . 19 LYS O 1 1
4 2344 1 1 20 LYS C C 9.981 2.200 -7.121 1.00 . A A . 20 LYS C 1 1
4 2345 1 1 20 LYS CA C 8.871 3.241 -7.230 1.00 . A A . 20 LYS CA 1 1
4 2346 1 1 20 LYS CB C 9.211 4.456 -6.364 1.00 . A A . 20 LYS CB 1 1
4 2347 1 1 20 LYS CD C 8.810 6.762 -7.275 1.00 . A A . 20 LYS CD 1 1
4 2348 1 1 20 LYS CE C 8.717 6.540 -8.776 1.00 . A A . 20 LYS CE 1 1
4 2349 1 1 20 LYS CG C 8.218 5.597 -6.502 1.00 . A A . 20 LYS CG 1 1
4 2350 1 1 20 LYS H H 7.258 2.840 -5.921 1.00 . A A . 20 LYS H 1 1
4 2351 1 1 20 LYS HA H 8.789 3.555 -8.260 1.00 . A A . 20 LYS HA 1 1
4 2352 1 1 20 LYS HB2 H 9.235 4.150 -5.329 1.00 . A A . 20 LYS HB2 1 1
4 2353 1 1 20 LYS HB3 H 10.188 4.822 -6.646 1.00 . A A . 20 LYS HB3 1 1
4 2354 1 1 20 LYS HD2 H 8.270 7.663 -7.022 1.00 . A A . 20 LYS HD2 1 1
4 2355 1 1 20 LYS HD3 H 9.849 6.874 -6.999 1.00 . A A . 20 LYS HD3 1 1
4 2356 1 1 20 LYS HE2 H 9.080 5.549 -9.003 1.00 . A A . 20 LYS HE2 1 1
4 2357 1 1 20 LYS HE3 H 7.684 6.622 -9.076 1.00 . A A . 20 LYS HE3 1 1
4 2358 1 1 20 LYS HG2 H 7.343 5.240 -7.024 1.00 . A A . 20 LYS HG2 1 1
4 2359 1 1 20 LYS HG3 H 7.936 5.937 -5.515 1.00 . A A . 20 LYS HG3 1 1
4 2360 1 1 20 LYS HZ1 H 10.212 7.051 -10.144 1.00 . A A . 20 LYS HZ1 1 1
4 2361 1 1 20 LYS HZ2 H 10.034 8.158 -8.877 1.00 . A A . 20 LYS HZ2 1 1
4 2362 1 1 20 LYS HZ3 H 8.901 8.120 -10.131 1.00 . A A . 20 LYS HZ3 1 1
4 2363 1 1 20 LYS N N 7.588 2.677 -6.829 1.00 . A A . 20 LYS N 1 1
4 2364 1 1 20 LYS NZ N 9.522 7.537 -9.535 1.00 . A A . 20 LYS NZ 1 1
4 2365 1 1 20 LYS O O 10.930 2.207 -7.906 1.00 . A A . 20 LYS O 1 1
4 2366 1 1 21 ILE C C 10.733 -0.824 -7.004 1.00 . A A . 21 ILE C 1 1
4 2367 1 1 21 ILE CA C 10.845 0.259 -5.937 1.00 . A A . 21 ILE CA 1 1
4 2368 1 1 21 ILE CB C 10.695 -0.389 -4.546 1.00 . A A . 21 ILE CB 1 1
4 2369 1 1 21 ILE CD1 C 10.342 0.191 -2.093 1.00 . A A . 21 ILE CD1 1 1
4 2370 1 1 21 ILE CG1 C 10.802 0.674 -3.451 1.00 . A A . 21 ILE CG1 1 1
4 2371 1 1 21 ILE CG2 C 11.749 -1.468 -4.350 1.00 . A A . 21 ILE CG2 1 1
4 2372 1 1 21 ILE H H 9.076 1.353 -5.553 1.00 . A A . 21 ILE H 1 1
4 2373 1 1 21 ILE HA H 11.825 0.710 -5.998 1.00 . A A . 21 ILE HA 1 1
4 2374 1 1 21 ILE HB H 9.723 -0.854 -4.494 1.00 . A A . 21 ILE HB 1 1
4 2375 1 1 21 ILE HD11 H 9.772 0.970 -1.609 1.00 . A A . 21 ILE HD11 1 1
4 2376 1 1 21 ILE HD12 H 9.722 -0.686 -2.214 1.00 . A A . 21 ILE HD12 1 1
4 2377 1 1 21 ILE HD13 H 11.202 -0.056 -1.488 1.00 . A A . 21 ILE HD13 1 1
4 2378 1 1 21 ILE HG12 H 11.830 0.987 -3.361 1.00 . A A . 21 ILE HG12 1 1
4 2379 1 1 21 ILE HG13 H 10.194 1.524 -3.725 1.00 . A A . 21 ILE HG13 1 1
4 2380 1 1 21 ILE HG21 H 11.986 -1.552 -3.299 1.00 . A A . 21 ILE HG21 1 1
4 2381 1 1 21 ILE HG22 H 11.367 -2.413 -4.707 1.00 . A A . 21 ILE HG22 1 1
4 2382 1 1 21 ILE HG23 H 12.640 -1.207 -4.900 1.00 . A A . 21 ILE HG23 1 1
4 2383 1 1 21 ILE N N 9.854 1.307 -6.145 1.00 . A A . 21 ILE N 1 1
4 2384 1 1 21 ILE O O 11.706 -1.517 -7.306 1.00 . A A . 21 ILE O 1 1
4 2385 1 1 22 PHE C C 9.388 -1.337 -9.998 1.00 . A A . 22 PHE C 1 1
4 2386 1 1 22 PHE CA C 9.302 -1.964 -8.609 1.00 . A A . 22 PHE CA 1 1
4 2387 1 1 22 PHE CB C 7.929 -2.612 -8.414 1.00 . A A . 22 PHE CB 1 1
4 2388 1 1 22 PHE CD1 C 8.411 -4.891 -7.480 1.00 . A A . 22 PHE CD1 1 1
4 2389 1 1 22 PHE CD2 C 7.349 -3.288 -6.069 1.00 . A A . 22 PHE CD2 1 1
4 2390 1 1 22 PHE CE1 C 8.379 -5.817 -6.455 1.00 . A A . 22 PHE CE1 1 1
4 2391 1 1 22 PHE CE2 C 7.315 -4.211 -5.040 1.00 . A A . 22 PHE CE2 1 1
4 2392 1 1 22 PHE CG C 7.896 -3.617 -7.299 1.00 . A A . 22 PHE CG 1 1
4 2393 1 1 22 PHE CZ C 7.832 -5.477 -5.233 1.00 . A A . 22 PHE CZ 1 1
4 2394 1 1 22 PHE H H 8.804 -0.383 -7.290 1.00 . A A . 22 PHE H 1 1
4 2395 1 1 22 PHE HA H 10.064 -2.721 -8.521 1.00 . A A . 22 PHE HA 1 1
4 2396 1 1 22 PHE HB2 H 7.204 -1.844 -8.190 1.00 . A A . 22 PHE HB2 1 1
4 2397 1 1 22 PHE HB3 H 7.645 -3.116 -9.325 1.00 . A A . 22 PHE HB3 1 1
4 2398 1 1 22 PHE HD1 H 8.840 -5.158 -8.434 1.00 . A A . 22 PHE HD1 1 1
4 2399 1 1 22 PHE HD2 H 6.943 -2.298 -5.917 1.00 . A A . 22 PHE HD2 1 1
4 2400 1 1 22 PHE HE1 H 8.785 -6.806 -6.608 1.00 . A A . 22 PHE HE1 1 1
4 2401 1 1 22 PHE HE2 H 6.886 -3.942 -4.087 1.00 . A A . 22 PHE HE2 1 1
4 2402 1 1 22 PHE HZ H 7.807 -6.199 -4.431 1.00 . A A . 22 PHE HZ 1 1
4 2403 1 1 22 PHE N N 9.541 -0.964 -7.574 1.00 . A A . 22 PHE N 1 1
4 2404 1 1 22 PHE O O 8.711 -1.772 -10.931 1.00 . A A . 22 PHE O 1 1
4 2405 1 1 23 LYS C C 11.593 -0.195 -12.166 1.00 . A A . 23 LYS C 1 1
4 2406 1 1 23 LYS CA C 10.401 0.374 -11.402 1.00 . A A . 23 LYS CA 1 1
4 2407 1 1 23 LYS CB C 10.597 1.874 -11.174 1.00 . A A . 23 LYS CB 1 1
4 2408 1 1 23 LYS CD C 9.252 3.989 -11.347 1.00 . A A . 23 LYS CD 1 1
4 2409 1 1 23 LYS CE C 8.802 5.064 -12.323 1.00 . A A . 23 LYS CE 1 1
4 2410 1 1 23 LYS CG C 9.735 2.744 -12.072 1.00 . A A . 23 LYS CG 1 1
4 2411 1 1 23 LYS H H 10.736 -0.013 -9.348 1.00 . A A . 23 LYS H 1 1
4 2412 1 1 23 LYS HA H 9.507 0.221 -11.989 1.00 . A A . 23 LYS HA 1 1
4 2413 1 1 23 LYS HB2 H 10.355 2.103 -10.147 1.00 . A A . 23 LYS HB2 1 1
4 2414 1 1 23 LYS HB3 H 11.633 2.121 -11.355 1.00 . A A . 23 LYS HB3 1 1
4 2415 1 1 23 LYS HD2 H 8.420 3.724 -10.711 1.00 . A A . 23 LYS HD2 1 1
4 2416 1 1 23 LYS HD3 H 10.059 4.378 -10.742 1.00 . A A . 23 LYS HD3 1 1
4 2417 1 1 23 LYS HE2 H 9.282 5.994 -12.062 1.00 . A A . 23 LYS HE2 1 1
4 2418 1 1 23 LYS HE3 H 9.097 4.772 -13.321 1.00 . A A . 23 LYS HE3 1 1
4 2419 1 1 23 LYS HG2 H 10.317 3.045 -12.931 1.00 . A A . 23 LYS HG2 1 1
4 2420 1 1 23 LYS HG3 H 8.878 2.172 -12.397 1.00 . A A . 23 LYS HG3 1 1
4 2421 1 1 23 LYS HZ1 H 6.939 4.919 -11.389 1.00 . A A . 23 LYS HZ1 1 1
4 2422 1 1 23 LYS HZ2 H 6.879 4.725 -13.068 1.00 . A A . 23 LYS HZ2 1 1
4 2423 1 1 23 LYS HZ3 H 7.095 6.264 -12.402 1.00 . A A . 23 LYS HZ3 1 1
4 2424 1 1 23 LYS N N 10.224 -0.313 -10.129 1.00 . A A . 23 LYS N 1 1
4 2425 1 1 23 LYS NZ N 7.325 5.256 -12.293 1.00 . A A . 23 LYS NZ 1 1
4 2426 1 1 23 LYS O O 11.594 -0.231 -13.397 1.00 . A A . 23 LYS O 1 1
4 2427 1 1 24 LYS C C 14.190 -2.515 -11.350 1.00 . A A . 24 LYS C 1 1
4 2428 1 1 24 LYS CA C 13.801 -1.210 -12.036 1.00 . A A . 24 LYS CA 1 1
4 2429 1 1 24 LYS CB C 14.961 -0.215 -11.957 1.00 . A A . 24 LYS CB 1 1
4 2430 1 1 24 LYS CD C 15.693 1.967 -12.966 1.00 . A A . 24 LYS CD 1 1
4 2431 1 1 24 LYS CE C 17.057 1.943 -12.293 1.00 . A A . 24 LYS CE 1 1
4 2432 1 1 24 LYS CG C 15.185 0.562 -13.244 1.00 . A A . 24 LYS CG 1 1
4 2433 1 1 24 LYS H H 12.544 -0.585 -10.452 1.00 . A A . 24 LYS H 1 1
4 2434 1 1 24 LYS HA H 13.582 -1.414 -13.074 1.00 . A A . 24 LYS HA 1 1
4 2435 1 1 24 LYS HB2 H 14.760 0.491 -11.165 1.00 . A A . 24 LYS HB2 1 1
4 2436 1 1 24 LYS HB3 H 15.868 -0.755 -11.726 1.00 . A A . 24 LYS HB3 1 1
4 2437 1 1 24 LYS HD2 H 15.774 2.502 -13.899 1.00 . A A . 24 LYS HD2 1 1
4 2438 1 1 24 LYS HD3 H 14.990 2.472 -12.318 1.00 . A A . 24 LYS HD3 1 1
4 2439 1 1 24 LYS HE2 H 16.961 1.460 -11.332 1.00 . A A . 24 LYS HE2 1 1
4 2440 1 1 24 LYS HE3 H 17.739 1.381 -12.912 1.00 . A A . 24 LYS HE3 1 1
4 2441 1 1 24 LYS HG2 H 15.913 0.040 -13.846 1.00 . A A . 24 LYS HG2 1 1
4 2442 1 1 24 LYS HG3 H 14.250 0.626 -13.781 1.00 . A A . 24 LYS HG3 1 1
4 2443 1 1 24 LYS HZ1 H 16.943 4.020 -12.483 1.00 . A A . 24 LYS HZ1 1 1
4 2444 1 1 24 LYS HZ2 H 18.518 3.409 -12.574 1.00 . A A . 24 LYS HZ2 1 1
4 2445 1 1 24 LYS HZ3 H 17.732 3.503 -11.078 1.00 . A A . 24 LYS HZ3 1 1
4 2446 1 1 24 LYS N N 12.604 -0.640 -11.429 1.00 . A A . 24 LYS N 1 1
4 2447 1 1 24 LYS NZ N 17.600 3.316 -12.093 1.00 . A A . 24 LYS NZ 1 1
4 2448 1 1 24 LYS O O 13.779 -2.800 -10.225 1.00 . A A . 24 LYS O 1 1
4 2449 1 1 25 PRO C C 16.450 -4.453 -10.365 1.00 . A A . 25 PRO C 1 1
4 2450 1 1 25 PRO CA C 15.465 -4.618 -11.518 1.00 . A A . 25 PRO CA 1 1
4 2451 1 1 25 PRO CB C 16.154 -5.264 -12.722 1.00 . A A . 25 PRO CB 1 1
4 2452 1 1 25 PRO CD C 15.529 -3.055 -13.389 1.00 . A A . 25 PRO CD 1 1
4 2453 1 1 25 PRO CG C 16.575 -4.119 -13.577 1.00 . A A . 25 PRO CG 1 1
4 2454 1 1 25 PRO HA H 14.639 -5.236 -11.198 1.00 . A A . 25 PRO HA 1 1
4 2455 1 1 25 PRO HB2 H 17.004 -5.841 -12.386 1.00 . A A . 25 PRO HB2 1 1
4 2456 1 1 25 PRO HB3 H 15.456 -5.906 -13.239 1.00 . A A . 25 PRO HB3 1 1
4 2457 1 1 25 PRO HD2 H 15.977 -2.074 -13.435 1.00 . A A . 25 PRO HD2 1 1
4 2458 1 1 25 PRO HD3 H 14.753 -3.153 -14.133 1.00 . A A . 25 PRO HD3 1 1
4 2459 1 1 25 PRO HG2 H 17.540 -3.757 -13.256 1.00 . A A . 25 PRO HG2 1 1
4 2460 1 1 25 PRO HG3 H 16.613 -4.428 -14.611 1.00 . A A . 25 PRO HG3 1 1
4 2461 1 1 25 PRO N N 15.001 -3.330 -12.041 1.00 . A A . 25 PRO N 1 1
4 2462 1 1 25 PRO O O 17.546 -3.924 -10.544 1.00 . A A . 25 PRO O 1 1
4 2463 1 1 26 MET C C 17.388 -6.197 -7.569 1.00 . A A . 26 MET C 1 1
4 2464 1 1 26 MET CA C 16.903 -4.818 -8.001 1.00 . A A . 26 MET CA 1 1
4 2465 1 1 26 MET CB C 16.144 -4.148 -6.854 1.00 . A A . 26 MET CB 1 1
4 2466 1 1 26 MET CE C 16.522 -0.603 -4.813 1.00 . A A . 26 MET CE 1 1
4 2467 1 1 26 MET CG C 16.544 -2.699 -6.624 1.00 . A A . 26 MET CG 1 1
4 2468 1 1 26 MET H H 15.167 -5.326 -9.103 1.00 . A A . 26 MET H 1 1
4 2469 1 1 26 MET HA H 17.758 -4.211 -8.258 1.00 . A A . 26 MET HA 1 1
4 2470 1 1 26 MET HB2 H 15.087 -4.178 -7.071 1.00 . A A . 26 MET HB2 1 1
4 2471 1 1 26 MET HB3 H 16.332 -4.699 -5.944 1.00 . A A . 26 MET HB3 1 1
4 2472 1 1 26 MET HE1 H 16.985 -0.090 -5.645 1.00 . A A . 26 MET HE1 1 1
4 2473 1 1 26 MET HE2 H 15.451 -0.472 -4.861 1.00 . A A . 26 MET HE2 1 1
4 2474 1 1 26 MET HE3 H 16.894 -0.194 -3.885 1.00 . A A . 26 MET HE3 1 1
4 2475 1 1 26 MET HG2 H 17.419 -2.484 -7.218 1.00 . A A . 26 MET HG2 1 1
4 2476 1 1 26 MET HG3 H 15.731 -2.063 -6.941 1.00 . A A . 26 MET HG3 1 1
4 2477 1 1 26 MET N N 16.053 -4.912 -9.183 1.00 . A A . 26 MET N 1 1
4 2478 1 1 26 MET O O 18.591 -6.450 -7.499 1.00 . A A . 26 MET O 1 1
4 2479 1 1 26 MET SD S 16.916 -2.348 -4.896 1.00 . A A . 26 MET SD 1 1
4 2480 1 1 27 VAL C C 17.559 -9.181 -7.935 1.00 . A A . 27 VAL C 1 1
4 2481 1 1 27 VAL CA C 16.777 -8.444 -6.854 1.00 . A A . 27 VAL CA 1 1
4 2482 1 1 27 VAL CB C 15.511 -9.250 -6.510 1.00 . A A . 27 VAL CB 1 1
4 2483 1 1 27 VAL CG1 C 14.745 -8.583 -5.377 1.00 . A A . 27 VAL CG1 1 1
4 2484 1 1 27 VAL CG2 C 14.630 -9.407 -7.740 1.00 . A A . 27 VAL CG2 1 1
4 2485 1 1 27 VAL H H 15.503 -6.828 -7.354 1.00 . A A . 27 VAL H 1 1
4 2486 1 1 27 VAL HA H 17.387 -8.374 -5.965 1.00 . A A . 27 VAL HA 1 1
4 2487 1 1 27 VAL HB H 15.813 -10.233 -6.181 1.00 . A A . 27 VAL HB 1 1
4 2488 1 1 27 VAL HG11 H 15.101 -7.572 -5.247 1.00 . A A . 27 VAL HG11 1 1
4 2489 1 1 27 VAL HG12 H 13.691 -8.568 -5.615 1.00 . A A . 27 VAL HG12 1 1
4 2490 1 1 27 VAL HG13 H 14.900 -9.138 -4.463 1.00 . A A . 27 VAL HG13 1 1
4 2491 1 1 27 VAL HG21 H 13.653 -9.757 -7.440 1.00 . A A . 27 VAL HG21 1 1
4 2492 1 1 27 VAL HG22 H 14.534 -8.454 -8.239 1.00 . A A . 27 VAL HG22 1 1
4 2493 1 1 27 VAL HG23 H 15.077 -10.124 -8.414 1.00 . A A . 27 VAL HG23 1 1
4 2494 1 1 27 VAL N N 16.445 -7.088 -7.279 1.00 . A A . 27 VAL N 1 1
4 2495 1 1 27 VAL O O 17.421 -8.891 -9.123 1.00 . A A . 27 VAL O 1 1
4 2496 1 1 28 ILE C C 18.714 -12.370 -8.492 1.00 . A A . 28 ILE C 1 1
4 2497 1 1 28 ILE CA C 19.183 -10.919 -8.446 1.00 . A A . 28 ILE CA 1 1
4 2498 1 1 28 ILE CB C 20.675 -10.886 -8.068 1.00 . A A . 28 ILE CB 1 1
4 2499 1 1 28 ILE CD1 C 21.078 -8.623 -9.160 1.00 . A A . 28 ILE CD1 1 1
4 2500 1 1 28 ILE CG1 C 21.146 -9.441 -7.890 1.00 . A A . 28 ILE CG1 1 1
4 2501 1 1 28 ILE CG2 C 21.506 -11.593 -9.129 1.00 . A A . 28 ILE CG2 1 1
4 2502 1 1 28 ILE H H 18.445 -10.323 -6.554 1.00 . A A . 28 ILE H 1 1
4 2503 1 1 28 ILE HA H 19.071 -10.484 -9.428 1.00 . A A . 28 ILE HA 1 1
4 2504 1 1 28 ILE HB H 20.800 -11.415 -7.136 1.00 . A A . 28 ILE HB 1 1
4 2505 1 1 28 ILE HD11 H 21.714 -9.069 -9.911 1.00 . A A . 28 ILE HD11 1 1
4 2506 1 1 28 ILE HD12 H 20.060 -8.600 -9.521 1.00 . A A . 28 ILE HD12 1 1
4 2507 1 1 28 ILE HD13 H 21.413 -7.616 -8.958 1.00 . A A . 28 ILE HD13 1 1
4 2508 1 1 28 ILE HG12 H 20.529 -8.957 -7.150 1.00 . A A . 28 ILE HG12 1 1
4 2509 1 1 28 ILE HG13 H 22.172 -9.445 -7.550 1.00 . A A . 28 ILE HG13 1 1
4 2510 1 1 28 ILE HG21 H 21.567 -12.645 -8.896 1.00 . A A . 28 ILE HG21 1 1
4 2511 1 1 28 ILE HG22 H 21.039 -11.466 -10.094 1.00 . A A . 28 ILE HG22 1 1
4 2512 1 1 28 ILE HG23 H 22.499 -11.170 -9.149 1.00 . A A . 28 ILE HG23 1 1
4 2513 1 1 28 ILE N N 18.380 -10.137 -7.513 1.00 . A A . 28 ILE N 1 1
4 2514 1 1 28 ILE O O 18.318 -12.940 -7.476 1.00 . A A . 28 ILE O 1 1
4 2515 1 1 29 GLY C C 16.994 -14.465 -10.522 1.00 . A A . 29 GLY C 1 1
4 2516 1 1 29 GLY CA C 18.342 -14.344 -9.838 1.00 . A A . 29 GLY CA 1 1
4 2517 1 1 29 GLY H H 19.088 -12.462 -10.457 1.00 . A A . 29 GLY H 1 1
4 2518 1 1 29 GLY HA2 H 19.081 -14.870 -10.425 1.00 . A A . 29 GLY HA2 1 1
4 2519 1 1 29 GLY HA3 H 18.281 -14.803 -8.862 1.00 . A A . 29 GLY HA3 1 1
4 2520 1 1 29 GLY N N 18.763 -12.965 -9.681 1.00 . A A . 29 GLY N 1 1
4 2521 1 1 29 GLY O O 16.247 -15.411 -10.273 1.00 . A A . 29 GLY O 1 1
4 2522 1 1 30 VAL C C 15.564 -12.863 -13.480 1.00 . A A . 30 VAL C 1 1
4 2523 1 1 30 VAL CA C 15.415 -13.506 -12.106 1.00 . A A . 30 VAL CA 1 1
4 2524 1 1 30 VAL CB C 14.320 -12.762 -11.318 1.00 . A A . 30 VAL CB 1 1
4 2525 1 1 30 VAL CG1 C 13.863 -13.589 -10.126 1.00 . A A . 30 VAL CG1 1 1
4 2526 1 1 30 VAL CG2 C 14.820 -11.398 -10.871 1.00 . A A . 30 VAL CG2 1 1
4 2527 1 1 30 VAL H H 17.320 -12.776 -11.541 1.00 . A A . 30 VAL H 1 1
4 2528 1 1 30 VAL HA H 15.104 -14.534 -12.232 1.00 . A A . 30 VAL HA 1 1
4 2529 1 1 30 VAL HB H 13.472 -12.615 -11.972 1.00 . A A . 30 VAL HB 1 1
4 2530 1 1 30 VAL HG11 H 14.714 -13.816 -9.499 1.00 . A A . 30 VAL HG11 1 1
4 2531 1 1 30 VAL HG12 H 13.134 -13.032 -9.559 1.00 . A A . 30 VAL HG12 1 1
4 2532 1 1 30 VAL HG13 H 13.421 -14.511 -10.476 1.00 . A A . 30 VAL HG13 1 1
4 2533 1 1 30 VAL HG21 H 15.700 -11.520 -10.255 1.00 . A A . 30 VAL HG21 1 1
4 2534 1 1 30 VAL HG22 H 15.068 -10.804 -11.738 1.00 . A A . 30 VAL HG22 1 1
4 2535 1 1 30 VAL HG23 H 14.049 -10.900 -10.301 1.00 . A A . 30 VAL HG23 1 1
4 2536 1 1 30 VAL N N 16.682 -13.505 -11.384 1.00 . A A . 30 VAL N 1 1
4 2537 1 1 30 VAL O O 16.051 -11.739 -13.603 1.00 . A A . 30 VAL O 1 1
4 2538 1 1 31 THR C C 13.854 -12.668 -16.400 1.00 . A A . 31 THR C 1 1
4 2539 1 1 31 THR CA C 15.225 -13.085 -15.880 1.00 . A A . 31 THR CA 1 1
4 2540 1 1 31 THR CB C 15.821 -14.143 -16.828 1.00 . A A . 31 THR CB 1 1
4 2541 1 1 31 THR CG2 C 17.234 -14.513 -16.405 1.00 . A A . 31 THR CG2 1 1
4 2542 1 1 31 THR H H 14.760 -14.472 -14.352 1.00 . A A . 31 THR H 1 1
4 2543 1 1 31 THR HA H 15.877 -12.223 -15.880 1.00 . A A . 31 THR HA 1 1
4 2544 1 1 31 THR HB H 15.857 -13.730 -17.826 1.00 . A A . 31 THR HB 1 1
4 2545 1 1 31 THR HG1 H 15.533 -16.081 -17.052 1.00 . A A . 31 THR HG1 1 1
4 2546 1 1 31 THR HG21 H 17.551 -13.866 -15.601 1.00 . A A . 31 THR HG21 1 1
4 2547 1 1 31 THR HG22 H 17.904 -14.398 -17.244 1.00 . A A . 31 THR HG22 1 1
4 2548 1 1 31 THR HG23 H 17.251 -15.539 -16.069 1.00 . A A . 31 THR HG23 1 1
4 2549 1 1 31 THR N N 15.139 -13.584 -14.513 1.00 . A A . 31 THR N 1 1
4 2550 1 1 31 THR O O 12.842 -13.290 -16.077 1.00 . A A . 31 THR O 1 1
4 2551 1 1 31 THR OG1 O 14.997 -15.314 -16.836 1.00 . A A . 31 THR OG1 1 1
4 2552 1 1 32 ILE C C 12.005 -12.098 -18.787 1.00 . A A . 32 ILE C 1 1
4 2553 1 1 32 ILE CA C 12.581 -11.114 -17.773 1.00 . A A . 32 ILE CA 1 1
4 2554 1 1 32 ILE CB C 12.779 -9.748 -18.456 1.00 . A A . 32 ILE CB 1 1
4 2555 1 1 32 ILE CD1 C 10.750 -8.349 -17.820 1.00 . A A . 32 ILE CD1 1 1
4 2556 1 1 32 ILE CG1 C 11.431 -9.171 -18.892 1.00 . A A . 32 ILE CG1 1 1
4 2557 1 1 32 ILE CG2 C 13.714 -9.883 -19.649 1.00 . A A . 32 ILE CG2 1 1
4 2558 1 1 32 ILE H H 14.669 -11.159 -17.428 1.00 . A A . 32 ILE H 1 1
4 2559 1 1 32 ILE HA H 11.875 -10.992 -16.966 1.00 . A A . 32 ILE HA 1 1
4 2560 1 1 32 ILE HB H 13.237 -9.078 -17.745 1.00 . A A . 32 ILE HB 1 1
4 2561 1 1 32 ILE HD11 H 10.703 -7.316 -18.134 1.00 . A A . 32 ILE HD11 1 1
4 2562 1 1 32 ILE HD12 H 9.750 -8.721 -17.661 1.00 . A A . 32 ILE HD12 1 1
4 2563 1 1 32 ILE HD13 H 11.313 -8.419 -16.901 1.00 . A A . 32 ILE HD13 1 1
4 2564 1 1 32 ILE HG12 H 11.578 -8.537 -19.752 1.00 . A A . 32 ILE HG12 1 1
4 2565 1 1 32 ILE HG13 H 10.769 -9.983 -19.157 1.00 . A A . 32 ILE HG13 1 1
4 2566 1 1 32 ILE HG21 H 14.205 -10.844 -19.615 1.00 . A A . 32 ILE HG21 1 1
4 2567 1 1 32 ILE HG22 H 13.144 -9.804 -20.563 1.00 . A A . 32 ILE HG22 1 1
4 2568 1 1 32 ILE HG23 H 14.454 -9.099 -19.617 1.00 . A A . 32 ILE HG23 1 1
4 2569 1 1 32 ILE N N 13.828 -11.613 -17.208 1.00 . A A . 32 ILE N 1 1
4 2570 1 1 32 ILE O O 12.700 -12.586 -19.679 1.00 . A A . 32 ILE O 1 1
4 2571 1 1 33 PRO C C 9.827 -12.749 -20.946 1.00 . A A . 33 PRO C 1 1
4 2572 1 1 33 PRO CA C 10.006 -13.323 -19.544 1.00 . A A . 33 PRO CA 1 1
4 2573 1 1 33 PRO CB C 8.648 -13.514 -18.867 1.00 . A A . 33 PRO CB 1 1
4 2574 1 1 33 PRO CD C 9.817 -11.852 -17.608 1.00 . A A . 33 PRO CD 1 1
4 2575 1 1 33 PRO CG C 8.448 -12.276 -18.062 1.00 . A A . 33 PRO CG 1 1
4 2576 1 1 33 PRO HA H 10.515 -14.273 -19.608 1.00 . A A . 33 PRO HA 1 1
4 2577 1 1 33 PRO HB2 H 7.879 -13.625 -19.619 1.00 . A A . 33 PRO HB2 1 1
4 2578 1 1 33 PRO HB3 H 8.674 -14.392 -18.239 1.00 . A A . 33 PRO HB3 1 1
4 2579 1 1 33 PRO HD2 H 9.885 -10.775 -17.567 1.00 . A A . 33 PRO HD2 1 1
4 2580 1 1 33 PRO HD3 H 10.045 -12.283 -16.644 1.00 . A A . 33 PRO HD3 1 1
4 2581 1 1 33 PRO HG2 H 8.001 -11.507 -18.675 1.00 . A A . 33 PRO HG2 1 1
4 2582 1 1 33 PRO HG3 H 7.820 -12.490 -17.210 1.00 . A A . 33 PRO HG3 1 1
4 2583 1 1 33 PRO N N 10.705 -12.396 -18.649 1.00 . A A . 33 PRO N 1 1
4 2584 1 1 33 PRO O O 8.919 -11.953 -21.190 1.00 . A A . 33 PRO O 1 1
4 2585 1 1 34 PHE C C 11.270 -13.693 -24.193 1.00 . A A . 34 PHE C 1 1
4 2586 1 1 34 PHE CA C 10.634 -12.684 -23.242 1.00 . A A . 34 PHE CA 1 1
4 2587 1 1 34 PHE CB C 11.336 -11.331 -23.370 1.00 . A A . 34 PHE CB 1 1
4 2588 1 1 34 PHE CD1 C 9.462 -10.172 -24.570 1.00 . A A . 34 PHE CD1 1 1
4 2589 1 1 34 PHE CD2 C 10.427 -9.099 -22.672 1.00 . A A . 34 PHE CD2 1 1
4 2590 1 1 34 PHE CE1 C 8.589 -9.112 -24.731 1.00 . A A . 34 PHE CE1 1 1
4 2591 1 1 34 PHE CE2 C 9.556 -8.037 -22.827 1.00 . A A . 34 PHE CE2 1 1
4 2592 1 1 34 PHE CG C 10.390 -10.177 -23.541 1.00 . A A . 34 PHE CG 1 1
4 2593 1 1 34 PHE CZ C 8.637 -8.043 -23.858 1.00 . A A . 34 PHE CZ 1 1
4 2594 1 1 34 PHE H H 11.398 -13.793 -21.607 1.00 . A A . 34 PHE H 1 1
4 2595 1 1 34 PHE HA H 9.594 -12.566 -23.503 1.00 . A A . 34 PHE HA 1 1
4 2596 1 1 34 PHE HB2 H 11.920 -11.150 -22.480 1.00 . A A . 34 PHE HB2 1 1
4 2597 1 1 34 PHE HB3 H 11.992 -11.354 -24.227 1.00 . A A . 34 PHE HB3 1 1
4 2598 1 1 34 PHE HD1 H 9.425 -11.008 -25.254 1.00 . A A . 34 PHE HD1 1 1
4 2599 1 1 34 PHE HD2 H 11.146 -9.092 -21.866 1.00 . A A . 34 PHE HD2 1 1
4 2600 1 1 34 PHE HE1 H 7.872 -9.120 -25.538 1.00 . A A . 34 PHE HE1 1 1
4 2601 1 1 34 PHE HE2 H 9.596 -7.202 -22.144 1.00 . A A . 34 PHE HE2 1 1
4 2602 1 1 34 PHE HZ H 7.956 -7.214 -23.981 1.00 . A A . 34 PHE HZ 1 1
4 2603 1 1 34 PHE N N 10.696 -13.158 -21.863 1.00 . A A . 34 PHE N 1 1
4 2604 1 1 34 PHE O O 11.124 -13.589 -25.410 1.00 . A A . 34 PHE O 1 1
5 2605 1 1 1 LYS C C -11.973 -4.066 13.928 1.00 . A A . 1 LYS C 1 1
5 2606 1 1 1 LYS CA C -11.712 -5.274 14.822 1.00 . A A . 1 LYS CA 1 1
5 2607 1 1 1 LYS CB C -12.595 -5.200 16.069 1.00 . A A . 1 LYS CB 1 1
5 2608 1 1 1 LYS CD C -13.024 -6.291 18.292 1.00 . A A . 1 LYS CD 1 1
5 2609 1 1 1 LYS CE C -11.798 -5.867 19.086 1.00 . A A . 1 LYS CE 1 1
5 2610 1 1 1 LYS CG C -12.688 -6.514 16.826 1.00 . A A . 1 LYS CG 1 1
5 2611 1 1 1 LYS H1 H -9.813 -6.181 15.056 1.00 . A A . 1 LYS H1 1 1
5 2612 1 1 1 LYS HA H -11.952 -6.172 14.273 1.00 . A A . 1 LYS HA 1 1
5 2613 1 1 1 LYS HB2 H -12.194 -4.452 16.736 1.00 . A A . 1 LYS HB2 1 1
5 2614 1 1 1 LYS HB3 H -13.592 -4.908 15.772 1.00 . A A . 1 LYS HB3 1 1
5 2615 1 1 1 LYS HD2 H -13.773 -5.515 18.366 1.00 . A A . 1 LYS HD2 1 1
5 2616 1 1 1 LYS HD3 H -13.413 -7.209 18.707 1.00 . A A . 1 LYS HD3 1 1
5 2617 1 1 1 LYS HE2 H -10.989 -5.673 18.399 1.00 . A A . 1 LYS HE2 1 1
5 2618 1 1 1 LYS HE3 H -12.032 -4.965 19.631 1.00 . A A . 1 LYS HE3 1 1
5 2619 1 1 1 LYS HG2 H -13.461 -7.123 16.381 1.00 . A A . 1 LYS HG2 1 1
5 2620 1 1 1 LYS HG3 H -11.739 -7.027 16.759 1.00 . A A . 1 LYS HG3 1 1
5 2621 1 1 1 LYS HZ1 H -10.426 -7.269 19.804 1.00 . A A . 1 LYS HZ1 1 1
5 2622 1 1 1 LYS HZ2 H -12.043 -7.715 20.030 1.00 . A A . 1 LYS HZ2 1 1
5 2623 1 1 1 LYS HZ3 H -11.347 -6.530 21.015 1.00 . A A . 1 LYS HZ3 1 1
5 2624 1 1 1 LYS N N -10.305 -5.346 15.202 1.00 . A A . 1 LYS N 1 1
5 2625 1 1 1 LYS NZ N -11.374 -6.919 20.051 1.00 . A A . 1 LYS NZ 1 1
5 2626 1 1 1 LYS O O -12.651 -4.173 12.906 1.00 . A A . 1 LYS O 1 1
5 2627 1 1 2 ARG C C -10.410 -1.446 12.636 1.00 . A A . 2 ARG C 1 1
5 2628 1 1 2 ARG CA C -11.604 -1.690 13.554 1.00 . A A . 2 ARG CA 1 1
5 2629 1 1 2 ARG CB C -11.789 -0.498 14.495 1.00 . A A . 2 ARG CB 1 1
5 2630 1 1 2 ARG CD C -13.889 0.657 13.738 1.00 . A A . 2 ARG CD 1 1
5 2631 1 1 2 ARG CG C -12.372 0.730 13.816 1.00 . A A . 2 ARG CG 1 1
5 2632 1 1 2 ARG CZ C -15.840 1.241 15.114 1.00 . A A . 2 ARG CZ 1 1
5 2633 1 1 2 ARG H H -10.899 -2.896 15.144 1.00 . A A . 2 ARG H 1 1
5 2634 1 1 2 ARG HA H -12.492 -1.799 12.949 1.00 . A A . 2 ARG HA 1 1
5 2635 1 1 2 ARG HB2 H -12.453 -0.787 15.297 1.00 . A A . 2 ARG HB2 1 1
5 2636 1 1 2 ARG HB3 H -10.829 -0.232 14.911 1.00 . A A . 2 ARG HB3 1 1
5 2637 1 1 2 ARG HD2 H -14.216 1.199 12.863 1.00 . A A . 2 ARG HD2 1 1
5 2638 1 1 2 ARG HD3 H -14.181 -0.378 13.650 1.00 . A A . 2 ARG HD3 1 1
5 2639 1 1 2 ARG HE H -13.945 1.634 15.597 1.00 . A A . 2 ARG HE 1 1
5 2640 1 1 2 ARG HG2 H -12.094 1.608 14.381 1.00 . A A . 2 ARG HG2 1 1
5 2641 1 1 2 ARG HG3 H -11.970 0.801 12.816 1.00 . A A . 2 ARG HG3 1 1
5 2642 1 1 2 ARG HH11 H -16.273 0.295 13.382 1.00 . A A . 2 ARG HH11 1 1
5 2643 1 1 2 ARG HH12 H -17.640 0.711 14.362 1.00 . A A . 2 ARG HH12 1 1
5 2644 1 1 2 ARG HH21 H -15.736 2.188 16.897 1.00 . A A . 2 ARG HH21 1 1
5 2645 1 1 2 ARG HH22 H -17.334 1.789 16.360 1.00 . A A . 2 ARG HH22 1 1
5 2646 1 1 2 ARG N N -11.429 -2.918 14.320 1.00 . A A . 2 ARG N 1 1
5 2647 1 1 2 ARG NE N -14.526 1.233 14.918 1.00 . A A . 2 ARG NE 1 1
5 2648 1 1 2 ARG NH1 N -16.651 0.706 14.211 1.00 . A A . 2 ARG NH1 1 1
5 2649 1 1 2 ARG NH2 N -16.345 1.784 16.214 1.00 . A A . 2 ARG NH2 1 1
5 2650 1 1 2 ARG O O -10.553 -0.880 11.552 1.00 . A A . 2 ARG O 1 1
5 2651 1 1 3 PHE C C -8.042 -2.578 11.045 1.00 . A A . 3 PHE C 1 1
5 2652 1 1 3 PHE CA C -8.014 -1.706 12.297 1.00 . A A . 3 PHE CA 1 1
5 2653 1 1 3 PHE CB C -6.788 -2.050 13.144 1.00 . A A . 3 PHE CB 1 1
5 2654 1 1 3 PHE CD1 C -5.916 -4.310 12.489 1.00 . A A . 3 PHE CD1 1 1
5 2655 1 1 3 PHE CD2 C -7.167 -4.122 14.509 1.00 . A A . 3 PHE CD2 1 1
5 2656 1 1 3 PHE CE1 C -5.760 -5.666 12.708 1.00 . A A . 3 PHE CE1 1 1
5 2657 1 1 3 PHE CE2 C -7.014 -5.477 14.734 1.00 . A A . 3 PHE CE2 1 1
5 2658 1 1 3 PHE CG C -6.620 -3.524 13.386 1.00 . A A . 3 PHE CG 1 1
5 2659 1 1 3 PHE CZ C -6.311 -6.250 13.831 1.00 . A A . 3 PHE CZ 1 1
5 2660 1 1 3 PHE H H -9.184 -2.323 13.950 1.00 . A A . 3 PHE H 1 1
5 2661 1 1 3 PHE HA H -7.955 -0.671 11.999 1.00 . A A . 3 PHE HA 1 1
5 2662 1 1 3 PHE HB2 H -5.901 -1.694 12.644 1.00 . A A . 3 PHE HB2 1 1
5 2663 1 1 3 PHE HB3 H -6.874 -1.564 14.104 1.00 . A A . 3 PHE HB3 1 1
5 2664 1 1 3 PHE HD1 H -5.485 -3.854 11.609 1.00 . A A . 3 PHE HD1 1 1
5 2665 1 1 3 PHE HD2 H -7.720 -3.519 15.216 1.00 . A A . 3 PHE HD2 1 1
5 2666 1 1 3 PHE HE1 H -5.209 -6.268 12.000 1.00 . A A . 3 PHE HE1 1 1
5 2667 1 1 3 PHE HE2 H -7.446 -5.931 15.613 1.00 . A A . 3 PHE HE2 1 1
5 2668 1 1 3 PHE HZ H -6.189 -7.309 14.005 1.00 . A A . 3 PHE HZ 1 1
5 2669 1 1 3 PHE N N -9.234 -1.879 13.078 1.00 . A A . 3 PHE N 1 1
5 2670 1 1 3 PHE O O -7.377 -2.281 10.052 1.00 . A A . 3 PHE O 1 1
5 2671 1 1 4 LYS C C -9.279 -3.818 8.691 1.00 . A A . 4 LYS C 1 1
5 2672 1 1 4 LYS CA C -8.934 -4.573 9.972 1.00 . A A . 4 LYS CA 1 1
5 2673 1 1 4 LYS CB C -10.002 -5.631 10.256 1.00 . A A . 4 LYS CB 1 1
5 2674 1 1 4 LYS CD C -10.013 -7.534 11.897 1.00 . A A . 4 LYS CD 1 1
5 2675 1 1 4 LYS CE C -10.299 -9.024 11.802 1.00 . A A . 4 LYS CE 1 1
5 2676 1 1 4 LYS CG C -9.430 -6.995 10.600 1.00 . A A . 4 LYS CG 1 1
5 2677 1 1 4 LYS H H -9.323 -3.839 11.919 1.00 . A A . 4 LYS H 1 1
5 2678 1 1 4 LYS HA H -7.981 -5.062 9.841 1.00 . A A . 4 LYS HA 1 1
5 2679 1 1 4 LYS HB2 H -10.609 -5.298 11.085 1.00 . A A . 4 LYS HB2 1 1
5 2680 1 1 4 LYS HB3 H -10.628 -5.736 9.383 1.00 . A A . 4 LYS HB3 1 1
5 2681 1 1 4 LYS HD2 H -9.308 -7.364 12.696 1.00 . A A . 4 LYS HD2 1 1
5 2682 1 1 4 LYS HD3 H -10.935 -7.011 12.110 1.00 . A A . 4 LYS HD3 1 1
5 2683 1 1 4 LYS HE2 H -9.531 -9.488 11.203 1.00 . A A . 4 LYS HE2 1 1
5 2684 1 1 4 LYS HE3 H -10.284 -9.445 12.796 1.00 . A A . 4 LYS HE3 1 1
5 2685 1 1 4 LYS HG2 H -9.660 -7.684 9.802 1.00 . A A . 4 LYS HG2 1 1
5 2686 1 1 4 LYS HG3 H -8.358 -6.909 10.706 1.00 . A A . 4 LYS HG3 1 1
5 2687 1 1 4 LYS HZ1 H -11.503 -9.789 10.275 1.00 . A A . 4 LYS HZ1 1 1
5 2688 1 1 4 LYS HZ2 H -12.130 -8.402 11.013 1.00 . A A . 4 LYS HZ2 1 1
5 2689 1 1 4 LYS HZ3 H -12.200 -9.891 11.813 1.00 . A A . 4 LYS HZ3 1 1
5 2690 1 1 4 LYS N N -8.817 -3.656 11.100 1.00 . A A . 4 LYS N 1 1
5 2691 1 1 4 LYS NZ N -11.626 -9.296 11.182 1.00 . A A . 4 LYS NZ 1 1
5 2692 1 1 4 LYS O O -8.770 -4.134 7.616 1.00 . A A . 4 LYS O 1 1
5 2693 1 1 5 LYS C C -9.389 -1.192 7.134 1.00 . A A . 5 LYS C 1 1
5 2694 1 1 5 LYS CA C -10.556 -2.017 7.668 1.00 . A A . 5 LYS CA 1 1
5 2695 1 1 5 LYS CB C -11.713 -1.093 8.054 1.00 . A A . 5 LYS CB 1 1
5 2696 1 1 5 LYS CD C -13.170 -2.530 9.511 1.00 . A A . 5 LYS CD 1 1
5 2697 1 1 5 LYS CE C -14.614 -2.908 9.809 1.00 . A A . 5 LYS CE 1 1
5 2698 1 1 5 LYS CG C -13.047 -1.808 8.180 1.00 . A A . 5 LYS CG 1 1
5 2699 1 1 5 LYS H H -10.516 -2.614 9.698 1.00 . A A . 5 LYS H 1 1
5 2700 1 1 5 LYS HA H -10.889 -2.691 6.894 1.00 . A A . 5 LYS HA 1 1
5 2701 1 1 5 LYS HB2 H -11.486 -0.630 9.004 1.00 . A A . 5 LYS HB2 1 1
5 2702 1 1 5 LYS HB3 H -11.811 -0.323 7.302 1.00 . A A . 5 LYS HB3 1 1
5 2703 1 1 5 LYS HD2 H -12.574 -3.429 9.481 1.00 . A A . 5 LYS HD2 1 1
5 2704 1 1 5 LYS HD3 H -12.808 -1.882 10.297 1.00 . A A . 5 LYS HD3 1 1
5 2705 1 1 5 LYS HE2 H -15.058 -2.130 10.411 1.00 . A A . 5 LYS HE2 1 1
5 2706 1 1 5 LYS HE3 H -15.150 -2.990 8.876 1.00 . A A . 5 LYS HE3 1 1
5 2707 1 1 5 LYS HG2 H -13.843 -1.083 8.100 1.00 . A A . 5 LYS HG2 1 1
5 2708 1 1 5 LYS HG3 H -13.134 -2.530 7.380 1.00 . A A . 5 LYS HG3 1 1
5 2709 1 1 5 LYS HZ1 H -14.044 -4.890 10.136 1.00 . A A . 5 LYS HZ1 1 1
5 2710 1 1 5 LYS HZ2 H -15.674 -4.583 10.467 1.00 . A A . 5 LYS HZ2 1 1
5 2711 1 1 5 LYS HZ3 H -14.479 -4.062 11.545 1.00 . A A . 5 LYS HZ3 1 1
5 2712 1 1 5 LYS N N -10.145 -2.819 8.814 1.00 . A A . 5 LYS N 1 1
5 2713 1 1 5 LYS NZ N -14.708 -4.201 10.541 1.00 . A A . 5 LYS NZ 1 1
5 2714 1 1 5 LYS O O -9.301 -0.925 5.936 1.00 . A A . 5 LYS O 1 1
5 2715 1 1 6 PHE C C -6.334 -0.837 6.863 1.00 . A A . 6 PHE C 1 1
5 2716 1 1 6 PHE CA C -7.333 0.004 7.651 1.00 . A A . 6 PHE CA 1 1
5 2717 1 1 6 PHE CB C -6.658 0.587 8.894 1.00 . A A . 6 PHE CB 1 1
5 2718 1 1 6 PHE CD1 C -5.250 2.272 7.680 1.00 . A A . 6 PHE CD1 1 1
5 2719 1 1 6 PHE CD2 C -4.189 0.839 9.262 1.00 . A A . 6 PHE CD2 1 1
5 2720 1 1 6 PHE CE1 C -4.038 2.879 7.413 1.00 . A A . 6 PHE CE1 1 1
5 2721 1 1 6 PHE CE2 C -2.973 1.442 8.999 1.00 . A A . 6 PHE CE2 1 1
5 2722 1 1 6 PHE CG C -5.339 1.246 8.606 1.00 . A A . 6 PHE CG 1 1
5 2723 1 1 6 PHE CZ C -2.898 2.465 8.074 1.00 . A A . 6 PHE CZ 1 1
5 2724 1 1 6 PHE H H -8.621 -1.034 8.973 1.00 . A A . 6 PHE H 1 1
5 2725 1 1 6 PHE HA H -7.677 0.813 7.026 1.00 . A A . 6 PHE HA 1 1
5 2726 1 1 6 PHE HB2 H -7.309 1.327 9.335 1.00 . A A . 6 PHE HB2 1 1
5 2727 1 1 6 PHE HB3 H -6.486 -0.205 9.606 1.00 . A A . 6 PHE HB3 1 1
5 2728 1 1 6 PHE HD1 H -6.140 2.599 7.163 1.00 . A A . 6 PHE HD1 1 1
5 2729 1 1 6 PHE HD2 H -4.247 0.039 9.987 1.00 . A A . 6 PHE HD2 1 1
5 2730 1 1 6 PHE HE1 H -3.982 3.680 6.689 1.00 . A A . 6 PHE HE1 1 1
5 2731 1 1 6 PHE HE2 H -2.084 1.116 9.518 1.00 . A A . 6 PHE HE2 1 1
5 2732 1 1 6 PHE HZ H -1.949 2.937 7.867 1.00 . A A . 6 PHE HZ 1 1
5 2733 1 1 6 PHE N N -8.495 -0.790 8.032 1.00 . A A . 6 PHE N 1 1
5 2734 1 1 6 PHE O O -5.696 -0.350 5.929 1.00 . A A . 6 PHE O 1 1
5 2735 1 1 7 PHE C C -5.505 -3.001 5.067 1.00 . A A . 7 PHE C 1 1
5 2736 1 1 7 PHE CA C -5.281 -3.013 6.576 1.00 . A A . 7 PHE CA 1 1
5 2737 1 1 7 PHE CB C -5.451 -4.434 7.117 1.00 . A A . 7 PHE CB 1 1
5 2738 1 1 7 PHE CD1 C -3.207 -5.198 6.294 1.00 . A A . 7 PHE CD1 1 1
5 2739 1 1 7 PHE CD2 C -5.085 -6.632 5.962 1.00 . A A . 7 PHE CD2 1 1
5 2740 1 1 7 PHE CE1 C -2.388 -6.124 5.675 1.00 . A A . 7 PHE CE1 1 1
5 2741 1 1 7 PHE CE2 C -4.270 -7.560 5.342 1.00 . A A . 7 PHE CE2 1 1
5 2742 1 1 7 PHE CG C -4.563 -5.442 6.444 1.00 . A A . 7 PHE CG 1 1
5 2743 1 1 7 PHE CZ C -2.920 -7.307 5.199 1.00 . A A . 7 PHE CZ 1 1
5 2744 1 1 7 PHE H H -6.740 -2.433 7.997 1.00 . A A . 7 PHE H 1 1
5 2745 1 1 7 PHE HA H -4.277 -2.676 6.782 1.00 . A A . 7 PHE HA 1 1
5 2746 1 1 7 PHE HB2 H -5.219 -4.441 8.171 1.00 . A A . 7 PHE HB2 1 1
5 2747 1 1 7 PHE HB3 H -6.475 -4.745 6.975 1.00 . A A . 7 PHE HB3 1 1
5 2748 1 1 7 PHE HD1 H -2.790 -4.275 6.667 1.00 . A A . 7 PHE HD1 1 1
5 2749 1 1 7 PHE HD2 H -6.141 -6.831 6.073 1.00 . A A . 7 PHE HD2 1 1
5 2750 1 1 7 PHE HE1 H -1.333 -5.923 5.565 1.00 . A A . 7 PHE HE1 1 1
5 2751 1 1 7 PHE HE2 H -4.689 -8.484 4.971 1.00 . A A . 7 PHE HE2 1 1
5 2752 1 1 7 PHE HZ H -2.282 -8.030 4.715 1.00 . A A . 7 PHE HZ 1 1
5 2753 1 1 7 PHE N N -6.204 -2.103 7.245 1.00 . A A . 7 PHE N 1 1
5 2754 1 1 7 PHE O O -4.552 -2.998 4.286 1.00 . A A . 7 PHE O 1 1
5 2755 1 1 8 LYS C C -6.828 -1.622 2.625 1.00 . A A . 8 LYS C 1 1
5 2756 1 1 8 LYS CA C -7.122 -2.983 3.247 1.00 . A A . 8 LYS CA 1 1
5 2757 1 1 8 LYS CB C -8.602 -3.329 3.064 1.00 . A A . 8 LYS CB 1 1
5 2758 1 1 8 LYS CD C -8.226 -5.762 3.567 1.00 . A A . 8 LYS CD 1 1
5 2759 1 1 8 LYS CE C -8.965 -7.038 3.942 1.00 . A A . 8 LYS CE 1 1
5 2760 1 1 8 LYS CG C -9.051 -4.526 3.885 1.00 . A A . 8 LYS CG 1 1
5 2761 1 1 8 LYS H H -7.487 -2.999 5.332 1.00 . A A . 8 LYS H 1 1
5 2762 1 1 8 LYS HA H -6.522 -3.731 2.750 1.00 . A A . 8 LYS HA 1 1
5 2763 1 1 8 LYS HB2 H -9.197 -2.476 3.355 1.00 . A A . 8 LYS HB2 1 1
5 2764 1 1 8 LYS HB3 H -8.782 -3.546 2.021 1.00 . A A . 8 LYS HB3 1 1
5 2765 1 1 8 LYS HD2 H -8.014 -5.781 2.508 1.00 . A A . 8 LYS HD2 1 1
5 2766 1 1 8 LYS HD3 H -7.298 -5.716 4.121 1.00 . A A . 8 LYS HD3 1 1
5 2767 1 1 8 LYS HE2 H -8.376 -7.578 4.667 1.00 . A A . 8 LYS HE2 1 1
5 2768 1 1 8 LYS HE3 H -9.917 -6.771 4.377 1.00 . A A . 8 LYS HE3 1 1
5 2769 1 1 8 LYS HG2 H -8.943 -4.294 4.933 1.00 . A A . 8 LYS HG2 1 1
5 2770 1 1 8 LYS HG3 H -10.090 -4.731 3.665 1.00 . A A . 8 LYS HG3 1 1
5 2771 1 1 8 LYS HZ1 H -10.052 -8.488 2.904 1.00 . A A . 8 LYS HZ1 1 1
5 2772 1 1 8 LYS HZ2 H -8.386 -8.544 2.616 1.00 . A A . 8 LYS HZ2 1 1
5 2773 1 1 8 LYS HZ3 H -9.326 -7.330 1.906 1.00 . A A . 8 LYS HZ3 1 1
5 2774 1 1 8 LYS N N -6.771 -2.995 4.662 1.00 . A A . 8 LYS N 1 1
5 2775 1 1 8 LYS NZ N -9.199 -7.911 2.759 1.00 . A A . 8 LYS NZ 1 1
5 2776 1 1 8 LYS O O -6.576 -1.518 1.424 1.00 . A A . 8 LYS O 1 1
5 2777 1 1 9 LYS C C -5.096 0.997 2.781 1.00 . A A . 9 LYS C 1 1
5 2778 1 1 9 LYS CA C -6.592 0.775 2.981 1.00 . A A . 9 LYS CA 1 1
5 2779 1 1 9 LYS CB C -7.141 1.798 3.979 1.00 . A A . 9 LYS CB 1 1
5 2780 1 1 9 LYS CD C -6.203 4.125 3.861 1.00 . A A . 9 LYS CD 1 1
5 2781 1 1 9 LYS CE C -6.609 4.883 5.115 1.00 . A A . 9 LYS CE 1 1
5 2782 1 1 9 LYS CG C -7.306 3.189 3.393 1.00 . A A . 9 LYS CG 1 1
5 2783 1 1 9 LYS H H -7.065 -0.727 4.397 1.00 . A A . 9 LYS H 1 1
5 2784 1 1 9 LYS HA H -7.093 0.903 2.034 1.00 . A A . 9 LYS HA 1 1
5 2785 1 1 9 LYS HB2 H -8.106 1.460 4.327 1.00 . A A . 9 LYS HB2 1 1
5 2786 1 1 9 LYS HB3 H -6.467 1.861 4.820 1.00 . A A . 9 LYS HB3 1 1
5 2787 1 1 9 LYS HD2 H -5.318 3.545 4.076 1.00 . A A . 9 LYS HD2 1 1
5 2788 1 1 9 LYS HD3 H -5.988 4.835 3.075 1.00 . A A . 9 LYS HD3 1 1
5 2789 1 1 9 LYS HE2 H -7.684 4.981 5.128 1.00 . A A . 9 LYS HE2 1 1
5 2790 1 1 9 LYS HE3 H -6.290 4.320 5.979 1.00 . A A . 9 LYS HE3 1 1
5 2791 1 1 9 LYS HG2 H -7.274 3.123 2.316 1.00 . A A . 9 LYS HG2 1 1
5 2792 1 1 9 LYS HG3 H -8.261 3.590 3.703 1.00 . A A . 9 LYS HG3 1 1
5 2793 1 1 9 LYS HZ1 H -6.561 6.863 5.778 1.00 . A A . 9 LYS HZ1 1 1
5 2794 1 1 9 LYS HZ2 H -5.961 6.650 4.211 1.00 . A A . 9 LYS HZ2 1 1
5 2795 1 1 9 LYS HZ3 H -5.031 6.182 5.544 1.00 . A A . 9 LYS HZ3 1 1
5 2796 1 1 9 LYS N N -6.859 -0.581 3.450 1.00 . A A . 9 LYS N 1 1
5 2797 1 1 9 LYS NZ N -5.998 6.239 5.166 1.00 . A A . 9 LYS NZ 1 1
5 2798 1 1 9 LYS O O -4.683 1.766 1.913 1.00 . A A . 9 LYS O 1 1
5 2799 1 1 10 VAL C C -2.320 -0.127 2.184 1.00 . A A . 10 VAL C 1 1
5 2800 1 1 10 VAL CA C -2.838 0.440 3.500 1.00 . A A . 10 VAL CA 1 1
5 2801 1 1 10 VAL CB C -2.141 -0.283 4.668 1.00 . A A . 10 VAL CB 1 1
5 2802 1 1 10 VAL CG1 C -0.666 0.086 4.719 1.00 . A A . 10 VAL CG1 1 1
5 2803 1 1 10 VAL CG2 C -2.827 0.047 5.985 1.00 . A A . 10 VAL CG2 1 1
5 2804 1 1 10 VAL H H -4.676 -0.279 4.263 1.00 . A A . 10 VAL H 1 1
5 2805 1 1 10 VAL HA H -2.587 1.490 3.553 1.00 . A A . 10 VAL HA 1 1
5 2806 1 1 10 VAL HB H -2.218 -1.348 4.503 1.00 . A A . 10 VAL HB 1 1
5 2807 1 1 10 VAL HG11 H -0.099 -0.612 4.120 1.00 . A A . 10 VAL HG11 1 1
5 2808 1 1 10 VAL HG12 H -0.530 1.086 4.334 1.00 . A A . 10 VAL HG12 1 1
5 2809 1 1 10 VAL HG13 H -0.320 0.043 5.742 1.00 . A A . 10 VAL HG13 1 1
5 2810 1 1 10 VAL HG21 H -3.500 0.879 5.841 1.00 . A A . 10 VAL HG21 1 1
5 2811 1 1 10 VAL HG22 H -3.385 -0.813 6.324 1.00 . A A . 10 VAL HG22 1 1
5 2812 1 1 10 VAL HG23 H -2.084 0.309 6.723 1.00 . A A . 10 VAL HG23 1 1
5 2813 1 1 10 VAL N N -4.289 0.319 3.590 1.00 . A A . 10 VAL N 1 1
5 2814 1 1 10 VAL O O -1.323 0.348 1.639 1.00 . A A . 10 VAL O 1 1
5 2815 1 1 11 LYS C C -2.736 -0.800 -0.744 1.00 . A A . 11 LYS C 1 1
5 2816 1 1 11 LYS CA C -2.615 -1.780 0.420 1.00 . A A . 11 LYS CA 1 1
5 2817 1 1 11 LYS CB C -3.484 -3.011 0.156 1.00 . A A . 11 LYS CB 1 1
5 2818 1 1 11 LYS CD C -4.668 -4.965 1.199 1.00 . A A . 11 LYS CD 1 1
5 2819 1 1 11 LYS CE C -4.450 -5.991 0.097 1.00 . A A . 11 LYS CE 1 1
5 2820 1 1 11 LYS CG C -3.496 -4.005 1.305 1.00 . A A . 11 LYS CG 1 1
5 2821 1 1 11 LYS H H -3.791 -1.481 2.155 1.00 . A A . 11 LYS H 1 1
5 2822 1 1 11 LYS HA H -1.584 -2.088 0.509 1.00 . A A . 11 LYS HA 1 1
5 2823 1 1 11 LYS HB2 H -4.499 -2.690 -0.026 1.00 . A A . 11 LYS HB2 1 1
5 2824 1 1 11 LYS HB3 H -3.112 -3.517 -0.724 1.00 . A A . 11 LYS HB3 1 1
5 2825 1 1 11 LYS HD2 H -4.783 -5.484 2.139 1.00 . A A . 11 LYS HD2 1 1
5 2826 1 1 11 LYS HD3 H -5.565 -4.402 0.984 1.00 . A A . 11 LYS HD3 1 1
5 2827 1 1 11 LYS HE2 H -4.050 -5.488 -0.771 1.00 . A A . 11 LYS HE2 1 1
5 2828 1 1 11 LYS HE3 H -3.742 -6.728 0.443 1.00 . A A . 11 LYS HE3 1 1
5 2829 1 1 11 LYS HG2 H -2.576 -4.571 1.288 1.00 . A A . 11 LYS HG2 1 1
5 2830 1 1 11 LYS HG3 H -3.570 -3.462 2.237 1.00 . A A . 11 LYS HG3 1 1
5 2831 1 1 11 LYS HZ1 H -5.806 -7.574 0.235 1.00 . A A . 11 LYS HZ1 1 1
5 2832 1 1 11 LYS HZ2 H -5.725 -6.872 -1.303 1.00 . A A . 11 LYS HZ2 1 1
5 2833 1 1 11 LYS HZ3 H -6.532 -6.073 -0.050 1.00 . A A . 11 LYS HZ3 1 1
5 2834 1 1 11 LYS N N -3.004 -1.147 1.675 1.00 . A A . 11 LYS N 1 1
5 2835 1 1 11 LYS NZ N -5.717 -6.676 -0.281 1.00 . A A . 11 LYS NZ 1 1
5 2836 1 1 11 LYS O O -1.980 -0.876 -1.713 1.00 . A A . 11 LYS O 1 1
5 2837 1 1 12 LYS C C -2.808 2.173 -1.664 1.00 . A A . 12 LYS C 1 1
5 2838 1 1 12 LYS CA C -3.908 1.115 -1.682 1.00 . A A . 12 LYS CA 1 1
5 2839 1 1 12 LYS CB C -5.273 1.782 -1.501 1.00 . A A . 12 LYS CB 1 1
5 2840 1 1 12 LYS CD C -6.883 1.637 -3.424 1.00 . A A . 12 LYS CD 1 1
5 2841 1 1 12 LYS CE C -7.723 0.673 -4.247 1.00 . A A . 12 LYS CE 1 1
5 2842 1 1 12 LYS CG C -6.418 1.002 -2.125 1.00 . A A . 12 LYS CG 1 1
5 2843 1 1 12 LYS H H -4.260 0.129 0.158 1.00 . A A . 12 LYS H 1 1
5 2844 1 1 12 LYS HA H -3.888 0.609 -2.635 1.00 . A A . 12 LYS HA 1 1
5 2845 1 1 12 LYS HB2 H -5.472 1.888 -0.444 1.00 . A A . 12 LYS HB2 1 1
5 2846 1 1 12 LYS HB3 H -5.245 2.763 -1.954 1.00 . A A . 12 LYS HB3 1 1
5 2847 1 1 12 LYS HD2 H -7.477 2.511 -3.196 1.00 . A A . 12 LYS HD2 1 1
5 2848 1 1 12 LYS HD3 H -6.017 1.930 -4.001 1.00 . A A . 12 LYS HD3 1 1
5 2849 1 1 12 LYS HE2 H -8.320 0.073 -3.576 1.00 . A A . 12 LYS HE2 1 1
5 2850 1 1 12 LYS HE3 H -8.373 1.244 -4.894 1.00 . A A . 12 LYS HE3 1 1
5 2851 1 1 12 LYS HG2 H -6.088 -0.005 -2.327 1.00 . A A . 12 LYS HG2 1 1
5 2852 1 1 12 LYS HG3 H -7.246 0.978 -1.430 1.00 . A A . 12 LYS HG3 1 1
5 2853 1 1 12 LYS HZ1 H -7.387 -0.496 -5.946 1.00 . A A . 12 LYS HZ1 1 1
5 2854 1 1 12 LYS HZ2 H -6.642 -1.089 -4.548 1.00 . A A . 12 LYS HZ2 1 1
5 2855 1 1 12 LYS HZ3 H -5.995 0.256 -5.345 1.00 . A A . 12 LYS HZ3 1 1
5 2856 1 1 12 LYS N N -3.689 0.119 -0.640 1.00 . A A . 12 LYS N 1 1
5 2857 1 1 12 LYS NZ N -6.877 -0.227 -5.080 1.00 . A A . 12 LYS NZ 1 1
5 2858 1 1 12 LYS O O -2.192 2.459 -2.690 1.00 . A A . 12 LYS O 1 1
5 2859 1 1 13 SER C C -0.150 3.190 -0.552 1.00 . A A . 13 SER C 1 1
5 2860 1 1 13 SER CA C -1.543 3.775 -0.339 1.00 . A A . 13 SER CA 1 1
5 2861 1 1 13 SER CB C -1.632 4.414 1.049 1.00 . A A . 13 SER CB 1 1
5 2862 1 1 13 SER H H -3.093 2.478 0.292 1.00 . A A . 13 SER H 1 1
5 2863 1 1 13 SER HA H -1.721 4.534 -1.086 1.00 . A A . 13 SER HA 1 1
5 2864 1 1 13 SER HB2 H -1.949 3.671 1.765 1.00 . A A . 13 SER HB2 1 1
5 2865 1 1 13 SER HB3 H -0.661 4.795 1.330 1.00 . A A . 13 SER HB3 1 1
5 2866 1 1 13 SER HG H -2.543 5.916 1.916 1.00 . A A . 13 SER HG 1 1
5 2867 1 1 13 SER N N -2.567 2.749 -0.490 1.00 . A A . 13 SER N 1 1
5 2868 1 1 13 SER O O 0.617 3.673 -1.385 1.00 . A A . 13 SER O 1 1
5 2869 1 1 13 SER OG O -2.562 5.483 1.060 1.00 . A A . 13 SER OG 1 1
5 2870 1 1 14 VAL C C 1.757 1.074 -1.338 1.00 . A A . 14 VAL C 1 1
5 2871 1 1 14 VAL CA C 1.468 1.493 0.100 1.00 . A A . 14 VAL CA 1 1
5 2872 1 1 14 VAL CB C 1.548 0.253 1.010 1.00 . A A . 14 VAL CB 1 1
5 2873 1 1 14 VAL CG1 C 2.803 -0.551 0.708 1.00 . A A . 14 VAL CG1 1 1
5 2874 1 1 14 VAL CG2 C 1.508 0.664 2.474 1.00 . A A . 14 VAL CG2 1 1
5 2875 1 1 14 VAL H H -0.486 1.806 0.852 1.00 . A A . 14 VAL H 1 1
5 2876 1 1 14 VAL HA H 2.223 2.197 0.418 1.00 . A A . 14 VAL HA 1 1
5 2877 1 1 14 VAL HB H 0.691 -0.373 0.810 1.00 . A A . 14 VAL HB 1 1
5 2878 1 1 14 VAL HG11 H 2.732 -0.972 -0.284 1.00 . A A . 14 VAL HG11 1 1
5 2879 1 1 14 VAL HG12 H 3.667 0.096 0.765 1.00 . A A . 14 VAL HG12 1 1
5 2880 1 1 14 VAL HG13 H 2.903 -1.348 1.430 1.00 . A A . 14 VAL HG13 1 1
5 2881 1 1 14 VAL HG21 H 0.583 1.183 2.678 1.00 . A A . 14 VAL HG21 1 1
5 2882 1 1 14 VAL HG22 H 1.572 -0.216 3.097 1.00 . A A . 14 VAL HG22 1 1
5 2883 1 1 14 VAL HG23 H 2.341 1.317 2.689 1.00 . A A . 14 VAL HG23 1 1
5 2884 1 1 14 VAL N N 0.168 2.146 0.206 1.00 . A A . 14 VAL N 1 1
5 2885 1 1 14 VAL O O 2.905 1.086 -1.781 1.00 . A A . 14 VAL O 1 1
5 2886 1 1 15 LYS C C 1.632 1.310 -4.255 1.00 . A A . 15 LYS C 1 1
5 2887 1 1 15 LYS CA C 0.845 0.281 -3.450 1.00 . A A . 15 LYS CA 1 1
5 2888 1 1 15 LYS CB C -0.534 0.071 -4.081 1.00 . A A . 15 LYS CB 1 1
5 2889 1 1 15 LYS CD C -2.266 -1.545 -4.916 1.00 . A A . 15 LYS CD 1 1
5 2890 1 1 15 LYS CE C -2.302 -1.186 -6.393 1.00 . A A . 15 LYS CE 1 1
5 2891 1 1 15 LYS CG C -0.870 -1.388 -4.338 1.00 . A A . 15 LYS CG 1 1
5 2892 1 1 15 LYS H H -0.185 0.713 -1.652 1.00 . A A . 15 LYS H 1 1
5 2893 1 1 15 LYS HA H 1.382 -0.655 -3.461 1.00 . A A . 15 LYS HA 1 1
5 2894 1 1 15 LYS HB2 H -1.284 0.481 -3.422 1.00 . A A . 15 LYS HB2 1 1
5 2895 1 1 15 LYS HB3 H -0.569 0.598 -5.025 1.00 . A A . 15 LYS HB3 1 1
5 2896 1 1 15 LYS HD2 H -2.582 -2.571 -4.798 1.00 . A A . 15 LYS HD2 1 1
5 2897 1 1 15 LYS HD3 H -2.943 -0.894 -4.379 1.00 . A A . 15 LYS HD3 1 1
5 2898 1 1 15 LYS HE2 H -2.614 -0.157 -6.493 1.00 . A A . 15 LYS HE2 1 1
5 2899 1 1 15 LYS HE3 H -1.310 -1.302 -6.802 1.00 . A A . 15 LYS HE3 1 1
5 2900 1 1 15 LYS HG2 H -0.155 -1.795 -5.038 1.00 . A A . 15 LYS HG2 1 1
5 2901 1 1 15 LYS HG3 H -0.812 -1.930 -3.405 1.00 . A A . 15 LYS HG3 1 1
5 2902 1 1 15 LYS HZ1 H -2.855 -2.270 -8.091 1.00 . A A . 15 LYS HZ1 1 1
5 2903 1 1 15 LYS HZ2 H -4.159 -1.571 -7.270 1.00 . A A . 15 LYS HZ2 1 1
5 2904 1 1 15 LYS HZ3 H -3.402 -2.946 -6.640 1.00 . A A . 15 LYS HZ3 1 1
5 2905 1 1 15 LYS N N 0.707 0.703 -2.061 1.00 . A A . 15 LYS N 1 1
5 2906 1 1 15 LYS NZ N -3.245 -2.054 -7.151 1.00 . A A . 15 LYS NZ 1 1
5 2907 1 1 15 LYS O O 2.465 0.955 -5.090 1.00 . A A . 15 LYS O 1 1
5 2908 1 1 16 LYS C C 3.506 3.768 -4.245 1.00 . A A . 16 LYS C 1 1
5 2909 1 1 16 LYS CA C 2.053 3.667 -4.696 1.00 . A A . 16 LYS CA 1 1
5 2910 1 1 16 LYS CB C 1.336 4.996 -4.448 1.00 . A A . 16 LYS CB 1 1
5 2911 1 1 16 LYS CD C -0.637 6.470 -4.943 1.00 . A A . 16 LYS CD 1 1
5 2912 1 1 16 LYS CE C -1.492 6.317 -3.694 1.00 . A A . 16 LYS CE 1 1
5 2913 1 1 16 LYS CG C 0.083 5.176 -5.287 1.00 . A A . 16 LYS CG 1 1
5 2914 1 1 16 LYS H H 0.693 2.806 -3.320 1.00 . A A . 16 LYS H 1 1
5 2915 1 1 16 LYS HA H 2.030 3.446 -5.752 1.00 . A A . 16 LYS HA 1 1
5 2916 1 1 16 LYS HB2 H 1.058 5.054 -3.406 1.00 . A A . 16 LYS HB2 1 1
5 2917 1 1 16 LYS HB3 H 2.015 5.805 -4.676 1.00 . A A . 16 LYS HB3 1 1
5 2918 1 1 16 LYS HD2 H 0.095 7.244 -4.772 1.00 . A A . 16 LYS HD2 1 1
5 2919 1 1 16 LYS HD3 H -1.272 6.749 -5.772 1.00 . A A . 16 LYS HD3 1 1
5 2920 1 1 16 LYS HE2 H -2.044 5.392 -3.763 1.00 . A A . 16 LYS HE2 1 1
5 2921 1 1 16 LYS HE3 H -0.844 6.286 -2.832 1.00 . A A . 16 LYS HE3 1 1
5 2922 1 1 16 LYS HG2 H 0.358 5.197 -6.331 1.00 . A A . 16 LYS HG2 1 1
5 2923 1 1 16 LYS HG3 H -0.583 4.345 -5.105 1.00 . A A . 16 LYS HG3 1 1
5 2924 1 1 16 LYS HZ1 H -3.392 7.164 -3.887 1.00 . A A . 16 LYS HZ1 1 1
5 2925 1 1 16 LYS HZ2 H -2.125 8.270 -4.080 1.00 . A A . 16 LYS HZ2 1 1
5 2926 1 1 16 LYS HZ3 H -2.531 7.711 -2.536 1.00 . A A . 16 LYS HZ3 1 1
5 2927 1 1 16 LYS N N 1.366 2.585 -3.997 1.00 . A A . 16 LYS N 1 1
5 2928 1 1 16 LYS NZ N -2.453 7.444 -3.539 1.00 . A A . 16 LYS NZ 1 1
5 2929 1 1 16 LYS O O 4.380 4.163 -5.019 1.00 . A A . 16 LYS O 1 1
5 2930 1 1 17 ARG C C 6.020 2.460 -3.138 1.00 . A A . 17 ARG C 1 1
5 2931 1 1 17 ARG CA C 5.107 3.462 -2.438 1.00 . A A . 17 ARG CA 1 1
5 2932 1 1 17 ARG CB C 5.076 3.177 -0.935 1.00 . A A . 17 ARG CB 1 1
5 2933 1 1 17 ARG CD C 4.601 5.536 -0.210 1.00 . A A . 17 ARG CD 1 1
5 2934 1 1 17 ARG CG C 4.138 4.089 -0.161 1.00 . A A . 17 ARG CG 1 1
5 2935 1 1 17 ARG CZ C 3.808 7.752 0.499 1.00 . A A . 17 ARG CZ 1 1
5 2936 1 1 17 ARG H H 3.021 3.104 -2.423 1.00 . A A . 17 ARG H 1 1
5 2937 1 1 17 ARG HA H 5.493 4.457 -2.599 1.00 . A A . 17 ARG HA 1 1
5 2938 1 1 17 ARG HB2 H 4.760 2.156 -0.781 1.00 . A A . 17 ARG HB2 1 1
5 2939 1 1 17 ARG HB3 H 6.073 3.300 -0.538 1.00 . A A . 17 ARG HB3 1 1
5 2940 1 1 17 ARG HD2 H 5.570 5.607 0.261 1.00 . A A . 17 ARG HD2 1 1
5 2941 1 1 17 ARG HD3 H 4.682 5.839 -1.244 1.00 . A A . 17 ARG HD3 1 1
5 2942 1 1 17 ARG HE H 2.913 6.026 0.942 1.00 . A A . 17 ARG HE 1 1
5 2943 1 1 17 ARG HG2 H 3.150 4.024 -0.594 1.00 . A A . 17 ARG HG2 1 1
5 2944 1 1 17 ARG HG3 H 4.105 3.765 0.868 1.00 . A A . 17 ARG HG3 1 1
5 2945 1 1 17 ARG HH11 H 5.496 7.768 -0.612 1.00 . A A . 17 ARG HH11 1 1
5 2946 1 1 17 ARG HH12 H 4.926 9.324 -0.107 1.00 . A A . 17 ARG HH12 1 1
5 2947 1 1 17 ARG HH21 H 2.153 8.069 1.614 1.00 . A A . 17 ARG HH21 1 1
5 2948 1 1 17 ARG HH22 H 3.025 9.494 1.161 1.00 . A A . 17 ARG HH22 1 1
5 2949 1 1 17 ARG N N 3.759 3.411 -2.991 1.00 . A A . 17 ARG N 1 1
5 2950 1 1 17 ARG NE N 3.673 6.431 0.475 1.00 . A A . 17 ARG NE 1 1
5 2951 1 1 17 ARG NH1 N 4.827 8.329 -0.124 1.00 . A A . 17 ARG NH1 1 1
5 2952 1 1 17 ARG NH2 N 2.922 8.500 1.145 1.00 . A A . 17 ARG NH2 1 1
5 2953 1 1 17 ARG O O 7.049 2.832 -3.705 1.00 . A A . 17 ARG O 1 1
5 2954 1 1 18 LEU C C 6.630 0.418 -5.207 1.00 . A A . 18 LEU C 1 1
5 2955 1 1 18 LEU CA C 6.423 0.131 -3.723 1.00 . A A . 18 LEU CA 1 1
5 2956 1 1 18 LEU CB C 5.729 -1.221 -3.544 1.00 . A A . 18 LEU CB 1 1
5 2957 1 1 18 LEU CD1 C 4.639 -2.567 -1.734 1.00 . A A . 18 LEU CD1 1 1
5 2958 1 1 18 LEU CD2 C 7.058 -2.920 -2.266 1.00 . A A . 18 LEU CD2 1 1
5 2959 1 1 18 LEU CG C 5.928 -1.902 -2.191 1.00 . A A . 18 LEU CG 1 1
5 2960 1 1 18 LEU H H 4.810 0.953 -2.627 1.00 . A A . 18 LEU H 1 1
5 2961 1 1 18 LEU HA H 7.386 0.100 -3.237 1.00 . A A . 18 LEU HA 1 1
5 2962 1 1 18 LEU HB2 H 4.670 -1.070 -3.688 1.00 . A A . 18 LEU HB2 1 1
5 2963 1 1 18 LEU HB3 H 6.103 -1.886 -4.310 1.00 . A A . 18 LEU HB3 1 1
5 2964 1 1 18 LEU HD11 H 4.738 -2.875 -0.704 1.00 . A A . 18 LEU HD11 1 1
5 2965 1 1 18 LEU HD12 H 4.442 -3.432 -2.352 1.00 . A A . 18 LEU HD12 1 1
5 2966 1 1 18 LEU HD13 H 3.820 -1.868 -1.825 1.00 . A A . 18 LEU HD13 1 1
5 2967 1 1 18 LEU HD21 H 6.659 -3.878 -2.564 1.00 . A A . 18 LEU HD21 1 1
5 2968 1 1 18 LEU HD22 H 7.526 -3.009 -1.297 1.00 . A A . 18 LEU HD22 1 1
5 2969 1 1 18 LEU HD23 H 7.789 -2.591 -2.990 1.00 . A A . 18 LEU HD23 1 1
5 2970 1 1 18 LEU HG H 6.196 -1.157 -1.455 1.00 . A A . 18 LEU HG 1 1
5 2971 1 1 18 LEU N N 5.639 1.189 -3.094 1.00 . A A . 18 LEU N 1 1
5 2972 1 1 18 LEU O O 7.608 -0.029 -5.806 1.00 . A A . 18 LEU O 1 1
5 2973 1 1 19 LYS C C 7.145 2.127 -7.540 1.00 . A A . 19 LYS C 1 1
5 2974 1 1 19 LYS CA C 5.786 1.518 -7.208 1.00 . A A . 19 LYS CA 1 1
5 2975 1 1 19 LYS CB C 4.672 2.500 -7.576 1.00 . A A . 19 LYS CB 1 1
5 2976 1 1 19 LYS CD C 4.941 3.975 -9.591 1.00 . A A . 19 LYS CD 1 1
5 2977 1 1 19 LYS CE C 4.292 4.331 -10.920 1.00 . A A . 19 LYS CE 1 1
5 2978 1 1 19 LYS CG C 4.449 2.635 -9.072 1.00 . A A . 19 LYS CG 1 1
5 2979 1 1 19 LYS H H 4.947 1.496 -5.264 1.00 . A A . 19 LYS H 1 1
5 2980 1 1 19 LYS HA H 5.661 0.613 -7.782 1.00 . A A . 19 LYS HA 1 1
5 2981 1 1 19 LYS HB2 H 3.749 2.165 -7.125 1.00 . A A . 19 LYS HB2 1 1
5 2982 1 1 19 LYS HB3 H 4.923 3.475 -7.182 1.00 . A A . 19 LYS HB3 1 1
5 2983 1 1 19 LYS HD2 H 4.700 4.742 -8.870 1.00 . A A . 19 LYS HD2 1 1
5 2984 1 1 19 LYS HD3 H 6.013 3.929 -9.725 1.00 . A A . 19 LYS HD3 1 1
5 2985 1 1 19 LYS HE2 H 5.043 4.748 -11.573 1.00 . A A . 19 LYS HE2 1 1
5 2986 1 1 19 LYS HE3 H 3.892 3.431 -11.363 1.00 . A A . 19 LYS HE3 1 1
5 2987 1 1 19 LYS HG2 H 4.986 1.846 -9.579 1.00 . A A . 19 LYS HG2 1 1
5 2988 1 1 19 LYS HG3 H 3.393 2.544 -9.280 1.00 . A A . 19 LYS HG3 1 1
5 2989 1 1 19 LYS HZ1 H 3.417 6.196 -11.265 1.00 . A A . 19 LYS HZ1 1 1
5 2990 1 1 19 LYS HZ2 H 3.062 5.543 -9.746 1.00 . A A . 19 LYS HZ2 1 1
5 2991 1 1 19 LYS HZ3 H 2.303 4.931 -11.127 1.00 . A A . 19 LYS HZ3 1 1
5 2992 1 1 19 LYS N N 5.705 1.169 -5.794 1.00 . A A . 19 LYS N 1 1
5 2993 1 1 19 LYS NZ N 3.192 5.320 -10.753 1.00 . A A . 19 LYS NZ 1 1
5 2994 1 1 19 LYS O O 7.639 1.994 -8.659 1.00 . A A . 19 LYS O 1 1
5 2995 1 1 20 LYS C C 10.168 2.392 -6.627 1.00 . A A . 20 LYS C 1 1
5 2996 1 1 20 LYS CA C 9.049 3.420 -6.747 1.00 . A A . 20 LYS CA 1 1
5 2997 1 1 20 LYS CB C 9.253 4.535 -5.717 1.00 . A A . 20 LYS CB 1 1
5 2998 1 1 20 LYS CD C 9.692 6.989 -6.019 1.00 . A A . 20 LYS CD 1 1
5 2999 1 1 20 LYS CE C 9.298 8.199 -6.850 1.00 . A A . 20 LYS CE 1 1
5 3000 1 1 20 LYS CG C 8.671 5.870 -6.143 1.00 . A A . 20 LYS CG 1 1
5 3001 1 1 20 LYS H H 7.301 2.865 -5.688 1.00 . A A . 20 LYS H 1 1
5 3002 1 1 20 LYS HA H 9.071 3.847 -7.737 1.00 . A A . 20 LYS HA 1 1
5 3003 1 1 20 LYS HB2 H 8.785 4.241 -4.789 1.00 . A A . 20 LYS HB2 1 1
5 3004 1 1 20 LYS HB3 H 10.314 4.664 -5.551 1.00 . A A . 20 LYS HB3 1 1
5 3005 1 1 20 LYS HD2 H 9.763 7.286 -4.983 1.00 . A A . 20 LYS HD2 1 1
5 3006 1 1 20 LYS HD3 H 10.652 6.627 -6.358 1.00 . A A . 20 LYS HD3 1 1
5 3007 1 1 20 LYS HE2 H 8.223 8.217 -6.949 1.00 . A A . 20 LYS HE2 1 1
5 3008 1 1 20 LYS HE3 H 9.627 9.093 -6.341 1.00 . A A . 20 LYS HE3 1 1
5 3009 1 1 20 LYS HG2 H 8.352 5.802 -7.173 1.00 . A A . 20 LYS HG2 1 1
5 3010 1 1 20 LYS HG3 H 7.821 6.100 -5.516 1.00 . A A . 20 LYS HG3 1 1
5 3011 1 1 20 LYS HZ1 H 10.313 9.090 -8.444 1.00 . A A . 20 LYS HZ1 1 1
5 3012 1 1 20 LYS HZ2 H 9.185 7.922 -8.918 1.00 . A A . 20 LYS HZ2 1 1
5 3013 1 1 20 LYS HZ3 H 10.662 7.448 -8.242 1.00 . A A . 20 LYS HZ3 1 1
5 3014 1 1 20 LYS N N 7.745 2.793 -6.560 1.00 . A A . 20 LYS N 1 1
5 3015 1 1 20 LYS NZ N 9.907 8.163 -8.208 1.00 . A A . 20 LYS NZ 1 1
5 3016 1 1 20 LYS O O 11.194 2.498 -7.301 1.00 . A A . 20 LYS O 1 1
5 3017 1 1 21 ILE C C 11.010 -0.597 -6.760 1.00 . A A . 21 ILE C 1 1
5 3018 1 1 21 ILE CA C 10.957 0.349 -5.566 1.00 . A A . 21 ILE CA 1 1
5 3019 1 1 21 ILE CB C 10.662 -0.465 -4.293 1.00 . A A . 21 ILE CB 1 1
5 3020 1 1 21 ILE CD1 C 10.012 -0.198 -1.847 1.00 . A A . 21 ILE CD1 1 1
5 3021 1 1 21 ILE CG1 C 10.608 0.456 -3.073 1.00 . A A . 21 ILE CG1 1 1
5 3022 1 1 21 ILE CG2 C 11.715 -1.546 -4.100 1.00 . A A . 21 ILE CG2 1 1
5 3023 1 1 21 ILE H H 9.127 1.368 -5.263 1.00 . A A . 21 ILE H 1 1
5 3024 1 1 21 ILE HA H 11.922 0.823 -5.452 1.00 . A A . 21 ILE HA 1 1
5 3025 1 1 21 ILE HB H 9.704 -0.946 -4.414 1.00 . A A . 21 ILE HB 1 1
5 3026 1 1 21 ILE HD11 H 9.071 0.276 -1.607 1.00 . A A . 21 ILE HD11 1 1
5 3027 1 1 21 ILE HD12 H 9.844 -1.247 -2.044 1.00 . A A . 21 ILE HD12 1 1
5 3028 1 1 21 ILE HD13 H 10.691 -0.092 -1.014 1.00 . A A . 21 ILE HD13 1 1
5 3029 1 1 21 ILE HG12 H 11.608 0.775 -2.825 1.00 . A A . 21 ILE HG12 1 1
5 3030 1 1 21 ILE HG13 H 10.008 1.323 -3.312 1.00 . A A . 21 ILE HG13 1 1
5 3031 1 1 21 ILE HG21 H 11.905 -1.680 -3.045 1.00 . A A . 21 ILE HG21 1 1
5 3032 1 1 21 ILE HG22 H 11.358 -2.474 -4.521 1.00 . A A . 21 ILE HG22 1 1
5 3033 1 1 21 ILE HG23 H 12.628 -1.253 -4.595 1.00 . A A . 21 ILE HG23 1 1
5 3034 1 1 21 ILE N N 9.965 1.398 -5.769 1.00 . A A . 21 ILE N 1 1
5 3035 1 1 21 ILE O O 12.034 -1.230 -7.020 1.00 . A A . 21 ILE O 1 1
5 3036 1 1 22 PHE C C 10.030 -0.760 -9.940 1.00 . A A . 22 PHE C 1 1
5 3037 1 1 22 PHE CA C 9.820 -1.556 -8.655 1.00 . A A . 22 PHE CA 1 1
5 3038 1 1 22 PHE CB C 8.465 -2.266 -8.696 1.00 . A A . 22 PHE CB 1 1
5 3039 1 1 22 PHE CD1 C 8.948 -4.582 -7.858 1.00 . A A . 22 PHE CD1 1 1
5 3040 1 1 22 PHE CD2 C 7.579 -3.156 -6.525 1.00 . A A . 22 PHE CD2 1 1
5 3041 1 1 22 PHE CE1 C 8.823 -5.586 -6.917 1.00 . A A . 22 PHE CE1 1 1
5 3042 1 1 22 PHE CE2 C 7.450 -4.157 -5.580 1.00 . A A . 22 PHE CE2 1 1
5 3043 1 1 22 PHE CG C 8.328 -3.356 -7.673 1.00 . A A . 22 PHE CG 1 1
5 3044 1 1 22 PHE CZ C 8.074 -5.373 -5.776 1.00 . A A . 22 PHE CZ 1 1
5 3045 1 1 22 PHE H H 9.116 -0.157 -7.229 1.00 . A A . 22 PHE H 1 1
5 3046 1 1 22 PHE HA H 10.602 -2.295 -8.572 1.00 . A A . 22 PHE HA 1 1
5 3047 1 1 22 PHE HB2 H 7.683 -1.544 -8.519 1.00 . A A . 22 PHE HB2 1 1
5 3048 1 1 22 PHE HB3 H 8.328 -2.707 -9.673 1.00 . A A . 22 PHE HB3 1 1
5 3049 1 1 22 PHE HD1 H 9.536 -4.749 -8.749 1.00 . A A . 22 PHE HD1 1 1
5 3050 1 1 22 PHE HD2 H 7.090 -2.203 -6.370 1.00 . A A . 22 PHE HD2 1 1
5 3051 1 1 22 PHE HE1 H 9.313 -6.535 -7.072 1.00 . A A . 22 PHE HE1 1 1
5 3052 1 1 22 PHE HE2 H 6.863 -3.987 -4.690 1.00 . A A . 22 PHE HE2 1 1
5 3053 1 1 22 PHE HZ H 7.974 -6.157 -5.040 1.00 . A A . 22 PHE HZ 1 1
5 3054 1 1 22 PHE N N 9.900 -0.688 -7.487 1.00 . A A . 22 PHE N 1 1
5 3055 1 1 22 PHE O O 9.356 -0.992 -10.944 1.00 . A A . 22 PHE O 1 1
5 3056 1 1 23 LYS C C 12.449 0.447 -11.842 1.00 . A A . 23 LYS C 1 1
5 3057 1 1 23 LYS CA C 11.268 1.012 -11.059 1.00 . A A . 23 LYS CA 1 1
5 3058 1 1 23 LYS CB C 11.574 2.446 -10.619 1.00 . A A . 23 LYS CB 1 1
5 3059 1 1 23 LYS CD C 10.583 4.668 -11.242 1.00 . A A . 23 LYS CD 1 1
5 3060 1 1 23 LYS CE C 9.275 5.394 -11.519 1.00 . A A . 23 LYS CE 1 1
5 3061 1 1 23 LYS CG C 10.344 3.335 -10.552 1.00 . A A . 23 LYS CG 1 1
5 3062 1 1 23 LYS H H 11.471 0.318 -9.069 1.00 . A A . 23 LYS H 1 1
5 3063 1 1 23 LYS HA H 10.398 1.018 -11.698 1.00 . A A . 23 LYS HA 1 1
5 3064 1 1 23 LYS HB2 H 12.028 2.419 -9.640 1.00 . A A . 23 LYS HB2 1 1
5 3065 1 1 23 LYS HB3 H 12.271 2.883 -11.319 1.00 . A A . 23 LYS HB3 1 1
5 3066 1 1 23 LYS HD2 H 11.198 5.288 -10.607 1.00 . A A . 23 LYS HD2 1 1
5 3067 1 1 23 LYS HD3 H 11.092 4.492 -12.179 1.00 . A A . 23 LYS HD3 1 1
5 3068 1 1 23 LYS HE2 H 8.528 4.668 -11.799 1.00 . A A . 23 LYS HE2 1 1
5 3069 1 1 23 LYS HE3 H 8.963 5.902 -10.619 1.00 . A A . 23 LYS HE3 1 1
5 3070 1 1 23 LYS HG2 H 9.521 2.833 -11.036 1.00 . A A . 23 LYS HG2 1 1
5 3071 1 1 23 LYS HG3 H 10.099 3.517 -9.515 1.00 . A A . 23 LYS HG3 1 1
5 3072 1 1 23 LYS HZ1 H 10.323 6.258 -13.106 1.00 . A A . 23 LYS HZ1 1 1
5 3073 1 1 23 LYS HZ2 H 9.383 7.356 -12.227 1.00 . A A . 23 LYS HZ2 1 1
5 3074 1 1 23 LYS HZ3 H 8.643 6.280 -13.303 1.00 . A A . 23 LYS HZ3 1 1
5 3075 1 1 23 LYS N N 10.968 0.180 -9.900 1.00 . A A . 23 LYS N 1 1
5 3076 1 1 23 LYS NZ N 9.417 6.392 -12.616 1.00 . A A . 23 LYS NZ 1 1
5 3077 1 1 23 LYS O O 13.106 1.163 -12.598 1.00 . A A . 23 LYS O 1 1
5 3078 1 1 24 LYS C C 13.308 -2.262 -13.574 1.00 . A A . 24 LYS C 1 1
5 3079 1 1 24 LYS CA C 13.812 -1.506 -12.349 1.00 . A A . 24 LYS CA 1 1
5 3080 1 1 24 LYS CB C 14.531 -2.468 -11.402 1.00 . A A . 24 LYS CB 1 1
5 3081 1 1 24 LYS CD C 16.040 -2.190 -9.413 1.00 . A A . 24 LYS CD 1 1
5 3082 1 1 24 LYS CE C 16.019 -3.674 -9.084 1.00 . A A . 24 LYS CE 1 1
5 3083 1 1 24 LYS CG C 15.867 -1.948 -10.904 1.00 . A A . 24 LYS CG 1 1
5 3084 1 1 24 LYS H H 12.152 -1.362 -11.042 1.00 . A A . 24 LYS H 1 1
5 3085 1 1 24 LYS HA H 14.508 -0.746 -12.671 1.00 . A A . 24 LYS HA 1 1
5 3086 1 1 24 LYS HB2 H 13.898 -2.652 -10.546 1.00 . A A . 24 LYS HB2 1 1
5 3087 1 1 24 LYS HB3 H 14.702 -3.402 -11.918 1.00 . A A . 24 LYS HB3 1 1
5 3088 1 1 24 LYS HD2 H 16.986 -1.776 -9.097 1.00 . A A . 24 LYS HD2 1 1
5 3089 1 1 24 LYS HD3 H 15.236 -1.700 -8.883 1.00 . A A . 24 LYS HD3 1 1
5 3090 1 1 24 LYS HE2 H 15.146 -3.885 -8.485 1.00 . A A . 24 LYS HE2 1 1
5 3091 1 1 24 LYS HE3 H 15.966 -4.233 -10.006 1.00 . A A . 24 LYS HE3 1 1
5 3092 1 1 24 LYS HG2 H 16.660 -2.453 -11.434 1.00 . A A . 24 LYS HG2 1 1
5 3093 1 1 24 LYS HG3 H 15.924 -0.886 -11.096 1.00 . A A . 24 LYS HG3 1 1
5 3094 1 1 24 LYS HZ1 H 18.059 -4.110 -8.966 1.00 . A A . 24 LYS HZ1 1 1
5 3095 1 1 24 LYS HZ2 H 17.098 -5.044 -7.933 1.00 . A A . 24 LYS HZ2 1 1
5 3096 1 1 24 LYS HZ3 H 17.421 -3.427 -7.554 1.00 . A A . 24 LYS HZ3 1 1
5 3097 1 1 24 LYS N N 12.712 -0.843 -11.658 1.00 . A A . 24 LYS N 1 1
5 3098 1 1 24 LYS NZ N 17.234 -4.092 -8.331 1.00 . A A . 24 LYS NZ 1 1
5 3099 1 1 24 LYS O O 12.123 -2.572 -13.697 1.00 . A A . 24 LYS O 1 1
5 3100 1 1 25 PRO C C 13.538 -4.752 -15.466 1.00 . A A . 25 PRO C 1 1
5 3101 1 1 25 PRO CA C 13.899 -3.294 -15.732 1.00 . A A . 25 PRO CA 1 1
5 3102 1 1 25 PRO CB C 15.189 -3.204 -16.552 1.00 . A A . 25 PRO CB 1 1
5 3103 1 1 25 PRO CD C 15.658 -2.230 -14.420 1.00 . A A . 25 PRO CD 1 1
5 3104 1 1 25 PRO CG C 16.269 -3.024 -15.541 1.00 . A A . 25 PRO CG 1 1
5 3105 1 1 25 PRO HA H 13.093 -2.818 -16.270 1.00 . A A . 25 PRO HA 1 1
5 3106 1 1 25 PRO HB2 H 15.323 -4.115 -17.118 1.00 . A A . 25 PRO HB2 1 1
5 3107 1 1 25 PRO HB3 H 15.133 -2.360 -17.223 1.00 . A A . 25 PRO HB3 1 1
5 3108 1 1 25 PRO HD2 H 16.073 -2.537 -13.471 1.00 . A A . 25 PRO HD2 1 1
5 3109 1 1 25 PRO HD3 H 15.813 -1.173 -14.578 1.00 . A A . 25 PRO HD3 1 1
5 3110 1 1 25 PRO HG2 H 16.599 -3.987 -15.183 1.00 . A A . 25 PRO HG2 1 1
5 3111 1 1 25 PRO HG3 H 17.094 -2.481 -15.979 1.00 . A A . 25 PRO HG3 1 1
5 3112 1 1 25 PRO N N 14.227 -2.568 -14.502 1.00 . A A . 25 PRO N 1 1
5 3113 1 1 25 PRO O O 14.417 -5.599 -15.301 1.00 . A A . 25 PRO O 1 1
5 3114 1 1 26 MET C C 11.413 -7.092 -16.493 1.00 . A A . 26 MET C 1 1
5 3115 1 1 26 MET CA C 11.766 -6.396 -15.182 1.00 . A A . 26 MET CA 1 1
5 3116 1 1 26 MET CB C 10.547 -6.373 -14.259 1.00 . A A . 26 MET CB 1 1
5 3117 1 1 26 MET CE C 9.190 -7.787 -10.829 1.00 . A A . 26 MET CE 1 1
5 3118 1 1 26 MET CG C 10.843 -6.855 -12.848 1.00 . A A . 26 MET CG 1 1
5 3119 1 1 26 MET H H 11.588 -4.321 -15.564 1.00 . A A . 26 MET H 1 1
5 3120 1 1 26 MET HA H 12.562 -6.943 -14.699 1.00 . A A . 26 MET HA 1 1
5 3121 1 1 26 MET HB2 H 10.174 -5.362 -14.199 1.00 . A A . 26 MET HB2 1 1
5 3122 1 1 26 MET HB3 H 9.780 -7.007 -14.678 1.00 . A A . 26 MET HB3 1 1
5 3123 1 1 26 MET HE1 H 9.935 -7.236 -10.273 1.00 . A A . 26 MET HE1 1 1
5 3124 1 1 26 MET HE2 H 8.334 -7.154 -11.007 1.00 . A A . 26 MET HE2 1 1
5 3125 1 1 26 MET HE3 H 8.885 -8.653 -10.261 1.00 . A A . 26 MET HE3 1 1
5 3126 1 1 26 MET HG2 H 11.894 -7.099 -12.778 1.00 . A A . 26 MET HG2 1 1
5 3127 1 1 26 MET HG3 H 10.615 -6.058 -12.155 1.00 . A A . 26 MET HG3 1 1
5 3128 1 1 26 MET N N 12.242 -5.038 -15.426 1.00 . A A . 26 MET N 1 1
5 3129 1 1 26 MET O O 11.943 -8.159 -16.803 1.00 . A A . 26 MET O 1 1
5 3130 1 1 26 MET SD S 9.882 -8.311 -12.394 1.00 . A A . 26 MET SD 1 1
5 3131 1 1 27 VAL C C 11.241 -7.055 -19.538 1.00 . A A . 27 VAL C 1 1
5 3132 1 1 27 VAL CA C 10.092 -7.042 -18.536 1.00 . A A . 27 VAL CA 1 1
5 3133 1 1 27 VAL CB C 8.913 -6.251 -19.134 1.00 . A A . 27 VAL CB 1 1
5 3134 1 1 27 VAL CG1 C 8.360 -6.961 -20.360 1.00 . A A . 27 VAL CG1 1 1
5 3135 1 1 27 VAL CG2 C 7.825 -6.048 -18.091 1.00 . A A . 27 VAL CG2 1 1
5 3136 1 1 27 VAL H H 10.128 -5.633 -16.958 1.00 . A A . 27 VAL H 1 1
5 3137 1 1 27 VAL HA H 9.766 -8.058 -18.363 1.00 . A A . 27 VAL HA 1 1
5 3138 1 1 27 VAL HB H 9.275 -5.281 -19.440 1.00 . A A . 27 VAL HB 1 1
5 3139 1 1 27 VAL HG11 H 8.797 -7.947 -20.432 1.00 . A A . 27 VAL HG11 1 1
5 3140 1 1 27 VAL HG12 H 7.287 -7.047 -20.274 1.00 . A A . 27 VAL HG12 1 1
5 3141 1 1 27 VAL HG13 H 8.608 -6.394 -21.246 1.00 . A A . 27 VAL HG13 1 1
5 3142 1 1 27 VAL HG21 H 6.862 -6.005 -18.577 1.00 . A A . 27 VAL HG21 1 1
5 3143 1 1 27 VAL HG22 H 7.839 -6.872 -17.392 1.00 . A A . 27 VAL HG22 1 1
5 3144 1 1 27 VAL HG23 H 8.002 -5.123 -17.560 1.00 . A A . 27 VAL HG23 1 1
5 3145 1 1 27 VAL N N 10.515 -6.481 -17.259 1.00 . A A . 27 VAL N 1 1
5 3146 1 1 27 VAL O O 12.026 -6.109 -19.610 1.00 . A A . 27 VAL O 1 1
5 3147 1 1 28 ILE C C 11.798 -8.415 -22.710 1.00 . A A . 28 ILE C 1 1
5 3148 1 1 28 ILE CA C 12.385 -8.267 -21.310 1.00 . A A . 28 ILE CA 1 1
5 3149 1 1 28 ILE CB C 13.290 -9.479 -21.015 1.00 . A A . 28 ILE CB 1 1
5 3150 1 1 28 ILE CD1 C 14.762 -8.109 -19.455 1.00 . A A . 28 ILE CD1 1 1
5 3151 1 1 28 ILE CG1 C 13.914 -9.350 -19.624 1.00 . A A . 28 ILE CG1 1 1
5 3152 1 1 28 ILE CG2 C 14.372 -9.603 -22.077 1.00 . A A . 28 ILE CG2 1 1
5 3153 1 1 28 ILE H H 10.677 -8.853 -20.206 1.00 . A A . 28 ILE H 1 1
5 3154 1 1 28 ILE HA H 12.992 -7.374 -21.277 1.00 . A A . 28 ILE HA 1 1
5 3155 1 1 28 ILE HB H 12.683 -10.370 -21.048 1.00 . A A . 28 ILE HB 1 1
5 3156 1 1 28 ILE HD11 H 15.473 -8.045 -20.268 1.00 . A A . 28 ILE HD11 1 1
5 3157 1 1 28 ILE HD12 H 14.129 -7.234 -19.463 1.00 . A A . 28 ILE HD12 1 1
5 3158 1 1 28 ILE HD13 H 15.293 -8.161 -18.517 1.00 . A A . 28 ILE HD13 1 1
5 3159 1 1 28 ILE HG12 H 13.129 -9.316 -18.886 1.00 . A A . 28 ILE HG12 1 1
5 3160 1 1 28 ILE HG13 H 14.541 -10.209 -19.438 1.00 . A A . 28 ILE HG13 1 1
5 3161 1 1 28 ILE HG21 H 13.987 -10.158 -22.919 1.00 . A A . 28 ILE HG21 1 1
5 3162 1 1 28 ILE HG22 H 14.670 -8.618 -22.403 1.00 . A A . 28 ILE HG22 1 1
5 3163 1 1 28 ILE HG23 H 15.224 -10.120 -21.664 1.00 . A A . 28 ILE HG23 1 1
5 3164 1 1 28 ILE N N 11.332 -8.133 -20.310 1.00 . A A . 28 ILE N 1 1
5 3165 1 1 28 ILE O O 10.848 -9.168 -22.920 1.00 . A A . 28 ILE O 1 1
5 3166 1 1 29 GLY C C 11.142 -6.507 -25.446 1.00 . A A . 29 GLY C 1 1
5 3167 1 1 29 GLY CA C 11.895 -7.757 -25.034 1.00 . A A . 29 GLY CA 1 1
5 3168 1 1 29 GLY H H 13.127 -7.108 -23.440 1.00 . A A . 29 GLY H 1 1
5 3169 1 1 29 GLY HA2 H 12.740 -7.889 -25.693 1.00 . A A . 29 GLY HA2 1 1
5 3170 1 1 29 GLY HA3 H 11.237 -8.608 -25.133 1.00 . A A . 29 GLY HA3 1 1
5 3171 1 1 29 GLY N N 12.373 -7.691 -23.666 1.00 . A A . 29 GLY N 1 1
5 3172 1 1 29 GLY O O 10.247 -6.563 -26.289 1.00 . A A . 29 GLY O 1 1
5 3173 1 1 30 VAL C C 11.842 -2.949 -25.061 1.00 . A A . 30 VAL C 1 1
5 3174 1 1 30 VAL CA C 10.855 -4.107 -25.157 1.00 . A A . 30 VAL CA 1 1
5 3175 1 1 30 VAL CB C 9.670 -3.838 -24.211 1.00 . A A . 30 VAL CB 1 1
5 3176 1 1 30 VAL CG1 C 8.496 -4.740 -24.555 1.00 . A A . 30 VAL CG1 1 1
5 3177 1 1 30 VAL CG2 C 10.093 -4.027 -22.762 1.00 . A A . 30 VAL CG2 1 1
5 3178 1 1 30 VAL H H 12.224 -5.396 -24.185 1.00 . A A . 30 VAL H 1 1
5 3179 1 1 30 VAL HA H 10.477 -4.163 -26.167 1.00 . A A . 30 VAL HA 1 1
5 3180 1 1 30 VAL HB H 9.358 -2.812 -24.342 1.00 . A A . 30 VAL HB 1 1
5 3181 1 1 30 VAL HG11 H 8.142 -4.506 -25.548 1.00 . A A . 30 VAL HG11 1 1
5 3182 1 1 30 VAL HG12 H 8.811 -5.772 -24.518 1.00 . A A . 30 VAL HG12 1 1
5 3183 1 1 30 VAL HG13 H 7.700 -4.581 -23.842 1.00 . A A . 30 VAL HG13 1 1
5 3184 1 1 30 VAL HG21 H 9.234 -3.908 -22.118 1.00 . A A . 30 VAL HG21 1 1
5 3185 1 1 30 VAL HG22 H 10.505 -5.017 -22.634 1.00 . A A . 30 VAL HG22 1 1
5 3186 1 1 30 VAL HG23 H 10.840 -3.290 -22.504 1.00 . A A . 30 VAL HG23 1 1
5 3187 1 1 30 VAL N N 11.503 -5.376 -24.848 1.00 . A A . 30 VAL N 1 1
5 3188 1 1 30 VAL O O 12.499 -2.761 -24.037 1.00 . A A . 30 VAL O 1 1
5 3189 1 1 31 THR C C 12.204 0.203 -25.555 1.00 . A A . 31 THR C 1 1
5 3190 1 1 31 THR CA C 12.848 -1.032 -26.175 1.00 . A A . 31 THR CA 1 1
5 3191 1 1 31 THR CB C 13.277 -0.705 -27.617 1.00 . A A . 31 THR CB 1 1
5 3192 1 1 31 THR CG2 C 13.971 -1.896 -28.260 1.00 . A A . 31 THR CG2 1 1
5 3193 1 1 31 THR H H 11.391 -2.374 -26.922 1.00 . A A . 31 THR H 1 1
5 3194 1 1 31 THR HA H 13.731 -1.290 -25.608 1.00 . A A . 31 THR HA 1 1
5 3195 1 1 31 THR HB H 13.970 0.125 -27.591 1.00 . A A . 31 THR HB 1 1
5 3196 1 1 31 THR HG1 H 11.526 -1.076 -28.445 1.00 . A A . 31 THR HG1 1 1
5 3197 1 1 31 THR HG21 H 14.027 -1.747 -29.328 1.00 . A A . 31 THR HG21 1 1
5 3198 1 1 31 THR HG22 H 13.409 -2.795 -28.051 1.00 . A A . 31 THR HG22 1 1
5 3199 1 1 31 THR HG23 H 14.967 -1.993 -27.857 1.00 . A A . 31 THR HG23 1 1
5 3200 1 1 31 THR N N 11.941 -2.173 -26.136 1.00 . A A . 31 THR N 1 1
5 3201 1 1 31 THR O O 10.999 0.418 -25.686 1.00 . A A . 31 THR O 1 1
5 3202 1 1 31 THR OG1 O 12.135 -0.334 -28.396 1.00 . A A . 31 THR OG1 1 1
5 3203 1 1 32 ILE C C 11.980 3.208 -25.273 1.00 . A A . 32 ILE C 1 1
5 3204 1 1 32 ILE CA C 12.524 2.226 -24.240 1.00 . A A . 32 ILE CA 1 1
5 3205 1 1 32 ILE CB C 13.630 2.917 -23.423 1.00 . A A . 32 ILE CB 1 1
5 3206 1 1 32 ILE CD1 C 12.521 3.697 -21.269 1.00 . A A . 32 ILE CD1 1 1
5 3207 1 1 32 ILE CG1 C 13.049 4.090 -22.630 1.00 . A A . 32 ILE CG1 1 1
5 3208 1 1 32 ILE CG2 C 14.748 3.393 -24.339 1.00 . A A . 32 ILE CG2 1 1
5 3209 1 1 32 ILE H H 13.966 0.784 -24.809 1.00 . A A . 32 ILE H 1 1
5 3210 1 1 32 ILE HA H 11.726 1.948 -23.568 1.00 . A A . 32 ILE HA 1 1
5 3211 1 1 32 ILE HB H 14.043 2.196 -22.734 1.00 . A A . 32 ILE HB 1 1
5 3212 1 1 32 ILE HD11 H 11.973 2.769 -21.350 1.00 . A A . 32 ILE HD11 1 1
5 3213 1 1 32 ILE HD12 H 13.348 3.566 -20.585 1.00 . A A . 32 ILE HD12 1 1
5 3214 1 1 32 ILE HD13 H 11.865 4.470 -20.898 1.00 . A A . 32 ILE HD13 1 1
5 3215 1 1 32 ILE HG12 H 13.818 4.834 -22.484 1.00 . A A . 32 ILE HG12 1 1
5 3216 1 1 32 ILE HG13 H 12.234 4.525 -23.190 1.00 . A A . 32 ILE HG13 1 1
5 3217 1 1 32 ILE HG21 H 14.928 2.649 -25.102 1.00 . A A . 32 ILE HG21 1 1
5 3218 1 1 32 ILE HG22 H 14.461 4.323 -24.804 1.00 . A A . 32 ILE HG22 1 1
5 3219 1 1 32 ILE HG23 H 15.648 3.541 -23.762 1.00 . A A . 32 ILE HG23 1 1
5 3220 1 1 32 ILE N N 13.015 1.011 -24.879 1.00 . A A . 32 ILE N 1 1
5 3221 1 1 32 ILE O O 12.618 3.500 -26.284 1.00 . A A . 32 ILE O 1 1
5 3222 1 1 33 PRO C C 10.813 6.047 -25.910 1.00 . A A . 33 PRO C 1 1
5 3223 1 1 33 PRO CA C 10.117 4.691 -25.905 1.00 . A A . 33 PRO CA 1 1
5 3224 1 1 33 PRO CB C 8.708 4.814 -25.320 1.00 . A A . 33 PRO CB 1 1
5 3225 1 1 33 PRO CD C 9.956 3.427 -23.825 1.00 . A A . 33 PRO CD 1 1
5 3226 1 1 33 PRO CG C 8.863 4.458 -23.880 1.00 . A A . 33 PRO CG 1 1
5 3227 1 1 33 PRO HA H 10.057 4.314 -26.916 1.00 . A A . 33 PRO HA 1 1
5 3228 1 1 33 PRO HB2 H 8.353 5.828 -25.440 1.00 . A A . 33 PRO HB2 1 1
5 3229 1 1 33 PRO HB3 H 8.042 4.131 -25.825 1.00 . A A . 33 PRO HB3 1 1
5 3230 1 1 33 PRO HD2 H 10.534 3.539 -22.920 1.00 . A A . 33 PRO HD2 1 1
5 3231 1 1 33 PRO HD3 H 9.540 2.432 -23.889 1.00 . A A . 33 PRO HD3 1 1
5 3232 1 1 33 PRO HG2 H 9.144 5.334 -23.314 1.00 . A A . 33 PRO HG2 1 1
5 3233 1 1 33 PRO HG3 H 7.939 4.046 -23.504 1.00 . A A . 33 PRO HG3 1 1
5 3234 1 1 33 PRO N N 10.773 3.731 -25.012 1.00 . A A . 33 PRO N 1 1
5 3235 1 1 33 PRO O O 10.388 6.977 -25.223 1.00 . A A . 33 PRO O 1 1
5 3236 1 1 34 PHE C C 12.329 8.125 -28.089 1.00 . A A . 34 PHE C 1 1
5 3237 1 1 34 PHE CA C 12.639 7.399 -26.784 1.00 . A A . 34 PHE CA 1 1
5 3238 1 1 34 PHE CB C 14.140 7.118 -26.687 1.00 . A A . 34 PHE CB 1 1
5 3239 1 1 34 PHE CD1 C 14.494 7.411 -24.221 1.00 . A A . 34 PHE CD1 1 1
5 3240 1 1 34 PHE CD2 C 15.730 8.798 -25.716 1.00 . A A . 34 PHE CD2 1 1
5 3241 1 1 34 PHE CE1 C 15.102 8.028 -23.143 1.00 . A A . 34 PHE CE1 1 1
5 3242 1 1 34 PHE CE2 C 16.340 9.419 -24.642 1.00 . A A . 34 PHE CE2 1 1
5 3243 1 1 34 PHE CG C 14.801 7.789 -25.518 1.00 . A A . 34 PHE CG 1 1
5 3244 1 1 34 PHE CZ C 16.027 9.032 -23.353 1.00 . A A . 34 PHE CZ 1 1
5 3245 1 1 34 PHE H H 12.173 5.378 -27.213 1.00 . A A . 34 PHE H 1 1
5 3246 1 1 34 PHE HA H 12.345 8.027 -25.957 1.00 . A A . 34 PHE HA 1 1
5 3247 1 1 34 PHE HB2 H 14.293 6.054 -26.588 1.00 . A A . 34 PHE HB2 1 1
5 3248 1 1 34 PHE HB3 H 14.623 7.465 -27.587 1.00 . A A . 34 PHE HB3 1 1
5 3249 1 1 34 PHE HD1 H 13.773 6.625 -24.053 1.00 . A A . 34 PHE HD1 1 1
5 3250 1 1 34 PHE HD2 H 15.977 9.101 -26.723 1.00 . A A . 34 PHE HD2 1 1
5 3251 1 1 34 PHE HE1 H 14.854 7.724 -22.136 1.00 . A A . 34 PHE HE1 1 1
5 3252 1 1 34 PHE HE2 H 17.063 10.203 -24.811 1.00 . A A . 34 PHE HE2 1 1
5 3253 1 1 34 PHE HZ H 16.501 9.516 -22.513 1.00 . A A . 34 PHE HZ 1 1
5 3254 1 1 34 PHE N N 11.883 6.154 -26.690 1.00 . A A . 34 PHE N 1 1
5 3255 1 1 34 PHE O O 11.189 8.517 -28.338 1.00 . A A . 34 PHE O 1 1
6 3256 1 1 1 LYS C C -10.644 -3.526 15.407 1.00 . A A . 1 LYS C 1 1
6 3257 1 1 1 LYS CA C -10.167 -3.462 16.855 1.00 . A A . 1 LYS CA 1 1
6 3258 1 1 1 LYS CB C -9.018 -2.459 16.981 1.00 . A A . 1 LYS CB 1 1
6 3259 1 1 1 LYS CD C -8.191 -0.280 17.916 1.00 . A A . 1 LYS CD 1 1
6 3260 1 1 1 LYS CE C -8.645 1.129 18.268 1.00 . A A . 1 LYS CE 1 1
6 3261 1 1 1 LYS CG C -9.369 -1.233 17.806 1.00 . A A . 1 LYS CG 1 1
6 3262 1 1 1 LYS H1 H -10.407 -5.496 17.389 1.00 . A A . 1 LYS H1 1 1
6 3263 1 1 1 LYS HA H -10.987 -3.137 17.477 1.00 . A A . 1 LYS HA 1 1
6 3264 1 1 1 LYS HB2 H -8.176 -2.951 17.445 1.00 . A A . 1 LYS HB2 1 1
6 3265 1 1 1 LYS HB3 H -8.732 -2.132 15.992 1.00 . A A . 1 LYS HB3 1 1
6 3266 1 1 1 LYS HD2 H -7.523 -0.633 18.688 1.00 . A A . 1 LYS HD2 1 1
6 3267 1 1 1 LYS HD3 H -7.668 -0.255 16.970 1.00 . A A . 1 LYS HD3 1 1
6 3268 1 1 1 LYS HE2 H -9.613 1.074 18.740 1.00 . A A . 1 LYS HE2 1 1
6 3269 1 1 1 LYS HE3 H -7.933 1.560 18.956 1.00 . A A . 1 LYS HE3 1 1
6 3270 1 1 1 LYS HG2 H -10.192 -0.716 17.336 1.00 . A A . 1 LYS HG2 1 1
6 3271 1 1 1 LYS HG3 H -9.658 -1.548 18.798 1.00 . A A . 1 LYS HG3 1 1
6 3272 1 1 1 LYS HZ1 H -9.638 2.522 17.070 1.00 . A A . 1 LYS HZ1 1 1
6 3273 1 1 1 LYS HZ2 H -8.698 1.418 16.200 1.00 . A A . 1 LYS HZ2 1 1
6 3274 1 1 1 LYS HZ3 H -7.954 2.678 17.048 1.00 . A A . 1 LYS HZ3 1 1
6 3275 1 1 1 LYS N N -9.745 -4.777 17.322 1.00 . A A . 1 LYS N 1 1
6 3276 1 1 1 LYS NZ N -8.740 1.998 17.062 1.00 . A A . 1 LYS NZ 1 1
6 3277 1 1 1 LYS O O -10.692 -4.599 14.807 1.00 . A A . 1 LYS O 1 1
6 3278 1 1 2 ARG C C -10.322 -1.943 12.527 1.00 . A A . 2 ARG C 1 1
6 3279 1 1 2 ARG CA C -11.464 -2.295 13.475 1.00 . A A . 2 ARG CA 1 1
6 3280 1 1 2 ARG CB C -12.582 -1.258 13.352 1.00 . A A . 2 ARG CB 1 1
6 3281 1 1 2 ARG CD C -15.059 -1.141 13.758 1.00 . A A . 2 ARG CD 1 1
6 3282 1 1 2 ARG CG C -13.699 -1.442 14.366 1.00 . A A . 2 ARG CG 1 1
6 3283 1 1 2 ARG CZ C -17.161 -2.343 13.329 1.00 . A A . 2 ARG CZ 1 1
6 3284 1 1 2 ARG H H -10.932 -1.547 15.382 1.00 . A A . 2 ARG H 1 1
6 3285 1 1 2 ARG HA H -11.854 -3.265 13.205 1.00 . A A . 2 ARG HA 1 1
6 3286 1 1 2 ARG HB2 H -12.160 -0.273 13.489 1.00 . A A . 2 ARG HB2 1 1
6 3287 1 1 2 ARG HB3 H -13.010 -1.323 12.363 1.00 . A A . 2 ARG HB3 1 1
6 3288 1 1 2 ARG HD2 H -15.593 -0.471 14.415 1.00 . A A . 2 ARG HD2 1 1
6 3289 1 1 2 ARG HD3 H -14.913 -0.664 12.800 1.00 . A A . 2 ARG HD3 1 1
6 3290 1 1 2 ARG HE H -15.390 -3.212 13.624 1.00 . A A . 2 ARG HE 1 1
6 3291 1 1 2 ARG HG2 H -13.690 -2.464 14.715 1.00 . A A . 2 ARG HG2 1 1
6 3292 1 1 2 ARG HG3 H -13.530 -0.774 15.198 1.00 . A A . 2 ARG HG3 1 1
6 3293 1 1 2 ARG HH11 H -17.326 -0.329 13.368 1.00 . A A . 2 ARG HH11 1 1
6 3294 1 1 2 ARG HH12 H -18.799 -1.189 13.067 1.00 . A A . 2 ARG HH12 1 1
6 3295 1 1 2 ARG HH21 H -17.324 -4.355 13.228 1.00 . A A . 2 ARG HH21 1 1
6 3296 1 1 2 ARG HH22 H -18.798 -3.479 12.988 1.00 . A A . 2 ARG HH22 1 1
6 3297 1 1 2 ARG N N -10.992 -2.370 14.852 1.00 . A A . 2 ARG N 1 1
6 3298 1 1 2 ARG NE N -15.854 -2.352 13.569 1.00 . A A . 2 ARG NE 1 1
6 3299 1 1 2 ARG NH1 N -17.815 -1.193 13.249 1.00 . A A . 2 ARG NH1 1 1
6 3300 1 1 2 ARG NH2 N -17.814 -3.486 13.169 1.00 . A A . 2 ARG NH2 1 1
6 3301 1 1 2 ARG O O -10.550 -1.545 11.384 1.00 . A A . 2 ARG O 1 1
6 3302 1 1 3 PHE C C -7.887 -2.635 10.937 1.00 . A A . 3 PHE C 1 1
6 3303 1 1 3 PHE CA C -7.914 -1.788 12.206 1.00 . A A . 3 PHE CA 1 1
6 3304 1 1 3 PHE CB C -6.640 -2.027 13.020 1.00 . A A . 3 PHE CB 1 1
6 3305 1 1 3 PHE CD1 C -5.573 -4.181 12.300 1.00 . A A . 3 PHE CD1 1 1
6 3306 1 1 3 PHE CD2 C -6.787 -4.149 14.352 1.00 . A A . 3 PHE CD2 1 1
6 3307 1 1 3 PHE CE1 C -5.282 -5.519 12.490 1.00 . A A . 3 PHE CE1 1 1
6 3308 1 1 3 PHE CE2 C -6.499 -5.487 14.546 1.00 . A A . 3 PHE CE2 1 1
6 3309 1 1 3 PHE CG C -6.327 -3.481 13.229 1.00 . A A . 3 PHE CG 1 1
6 3310 1 1 3 PHE CZ C -5.747 -6.173 13.613 1.00 . A A . 3 PHE CZ 1 1
6 3311 1 1 3 PHE H H -8.975 -2.413 13.929 1.00 . A A . 3 PHE H 1 1
6 3312 1 1 3 PHE HA H -7.963 -0.746 11.928 1.00 . A A . 3 PHE HA 1 1
6 3313 1 1 3 PHE HB2 H -5.804 -1.579 12.506 1.00 . A A . 3 PHE HB2 1 1
6 3314 1 1 3 PHE HB3 H -6.751 -1.568 13.990 1.00 . A A . 3 PHE HB3 1 1
6 3315 1 1 3 PHE HD1 H -5.208 -3.670 11.420 1.00 . A A . 3 PHE HD1 1 1
6 3316 1 1 3 PHE HD2 H -7.377 -3.614 15.082 1.00 . A A . 3 PHE HD2 1 1
6 3317 1 1 3 PHE HE1 H -4.693 -6.053 11.758 1.00 . A A . 3 PHE HE1 1 1
6 3318 1 1 3 PHE HE2 H -6.864 -5.995 15.426 1.00 . A A . 3 PHE HE2 1 1
6 3319 1 1 3 PHE HZ H -5.520 -7.218 13.763 1.00 . A A . 3 PHE HZ 1 1
6 3320 1 1 3 PHE N N -9.093 -2.091 13.009 1.00 . A A . 3 PHE N 1 1
6 3321 1 1 3 PHE O O -7.281 -2.255 9.936 1.00 . A A . 3 PHE O 1 1
6 3322 1 1 4 LYS C C -9.055 -3.951 8.590 1.00 . A A . 4 LYS C 1 1
6 3323 1 1 4 LYS CA C -8.602 -4.689 9.845 1.00 . A A . 4 LYS CA 1 1
6 3324 1 1 4 LYS CB C -9.551 -5.855 10.134 1.00 . A A . 4 LYS CB 1 1
6 3325 1 1 4 LYS CD C -9.472 -8.353 9.883 1.00 . A A . 4 LYS CD 1 1
6 3326 1 1 4 LYS CE C -9.119 -9.631 10.629 1.00 . A A . 4 LYS CE 1 1
6 3327 1 1 4 LYS CG C -8.837 -7.135 10.532 1.00 . A A . 4 LYS CG 1 1
6 3328 1 1 4 LYS H H -9.012 -4.036 11.816 1.00 . A A . 4 LYS H 1 1
6 3329 1 1 4 LYS HA H -7.608 -5.077 9.681 1.00 . A A . 4 LYS HA 1 1
6 3330 1 1 4 LYS HB2 H -10.215 -5.572 10.937 1.00 . A A . 4 LYS HB2 1 1
6 3331 1 1 4 LYS HB3 H -10.136 -6.056 9.247 1.00 . A A . 4 LYS HB3 1 1
6 3332 1 1 4 LYS HD2 H -10.546 -8.234 9.884 1.00 . A A . 4 LYS HD2 1 1
6 3333 1 1 4 LYS HD3 H -9.118 -8.433 8.864 1.00 . A A . 4 LYS HD3 1 1
6 3334 1 1 4 LYS HE2 H -8.581 -9.371 11.528 1.00 . A A . 4 LYS HE2 1 1
6 3335 1 1 4 LYS HE3 H -10.033 -10.142 10.892 1.00 . A A . 4 LYS HE3 1 1
6 3336 1 1 4 LYS HG2 H -7.804 -7.073 10.223 1.00 . A A . 4 LYS HG2 1 1
6 3337 1 1 4 LYS HG3 H -8.887 -7.244 11.607 1.00 . A A . 4 LYS HG3 1 1
6 3338 1 1 4 LYS HZ1 H -7.282 -10.237 9.841 1.00 . A A . 4 LYS HZ1 1 1
6 3339 1 1 4 LYS HZ2 H -8.597 -10.525 8.816 1.00 . A A . 4 LYS HZ2 1 1
6 3340 1 1 4 LYS HZ3 H -8.343 -11.513 10.165 1.00 . A A . 4 LYS HZ3 1 1
6 3341 1 1 4 LYS N N -8.549 -3.787 10.988 1.00 . A A . 4 LYS N 1 1
6 3342 1 1 4 LYS NZ N -8.276 -10.540 9.804 1.00 . A A . 4 LYS NZ 1 1
6 3343 1 1 4 LYS O O -8.549 -4.198 7.495 1.00 . A A . 4 LYS O 1 1
6 3344 1 1 5 LYS C C -9.469 -1.311 7.097 1.00 . A A . 5 LYS C 1 1
6 3345 1 1 5 LYS CA C -10.531 -2.265 7.636 1.00 . A A . 5 LYS CA 1 1
6 3346 1 1 5 LYS CB C -11.769 -1.475 8.069 1.00 . A A . 5 LYS CB 1 1
6 3347 1 1 5 LYS CD C -13.120 -2.877 9.656 1.00 . A A . 5 LYS CD 1 1
6 3348 1 1 5 LYS CE C -14.546 -3.292 9.985 1.00 . A A . 5 LYS CE 1 1
6 3349 1 1 5 LYS CG C -13.009 -2.335 8.241 1.00 . A A . 5 LYS CG 1 1
6 3350 1 1 5 LYS H H -10.375 -2.890 9.653 1.00 . A A . 5 LYS H 1 1
6 3351 1 1 5 LYS HA H -10.810 -2.955 6.854 1.00 . A A . 5 LYS HA 1 1
6 3352 1 1 5 LYS HB2 H -11.560 -0.989 9.010 1.00 . A A . 5 LYS HB2 1 1
6 3353 1 1 5 LYS HB3 H -11.978 -0.722 7.323 1.00 . A A . 5 LYS HB3 1 1
6 3354 1 1 5 LYS HD2 H -12.474 -3.737 9.756 1.00 . A A . 5 LYS HD2 1 1
6 3355 1 1 5 LYS HD3 H -12.808 -2.110 10.351 1.00 . A A . 5 LYS HD3 1 1
6 3356 1 1 5 LYS HE2 H -14.908 -2.679 10.795 1.00 . A A . 5 LYS HE2 1 1
6 3357 1 1 5 LYS HE3 H -15.162 -3.135 9.111 1.00 . A A . 5 LYS HE3 1 1
6 3358 1 1 5 LYS HG2 H -13.882 -1.738 8.026 1.00 . A A . 5 LYS HG2 1 1
6 3359 1 1 5 LYS HG3 H -12.959 -3.165 7.551 1.00 . A A . 5 LYS HG3 1 1
6 3360 1 1 5 LYS HZ1 H -15.620 -5.036 10.394 1.00 . A A . 5 LYS HZ1 1 1
6 3361 1 1 5 LYS HZ2 H -14.226 -4.853 11.334 1.00 . A A . 5 LYS HZ2 1 1
6 3362 1 1 5 LYS HZ3 H -14.097 -5.314 9.713 1.00 . A A . 5 LYS HZ3 1 1
6 3363 1 1 5 LYS N N -10.011 -3.043 8.755 1.00 . A A . 5 LYS N 1 1
6 3364 1 1 5 LYS NZ N -14.628 -4.724 10.385 1.00 . A A . 5 LYS NZ 1 1
6 3365 1 1 5 LYS O O -9.439 -1.014 5.903 1.00 . A A . 5 LYS O 1 1
6 3366 1 1 6 PHE C C -6.483 -0.631 6.751 1.00 . A A . 6 PHE C 1 1
6 3367 1 1 6 PHE CA C -7.537 0.081 7.596 1.00 . A A . 6 PHE CA 1 1
6 3368 1 1 6 PHE CB C -6.884 0.693 8.837 1.00 . A A . 6 PHE CB 1 1
6 3369 1 1 6 PHE CD1 C -5.702 2.529 7.599 1.00 . A A . 6 PHE CD1 1 1
6 3370 1 1 6 PHE CD2 C -4.459 1.241 9.175 1.00 . A A . 6 PHE CD2 1 1
6 3371 1 1 6 PHE CE1 C -4.575 3.277 7.315 1.00 . A A . 6 PHE CE1 1 1
6 3372 1 1 6 PHE CE2 C -3.329 1.987 8.896 1.00 . A A . 6 PHE CE2 1 1
6 3373 1 1 6 PHE CG C -5.657 1.504 8.531 1.00 . A A . 6 PHE CG 1 1
6 3374 1 1 6 PHE CZ C -3.387 3.005 7.965 1.00 . A A . 6 PHE CZ 1 1
6 3375 1 1 6 PHE H H -8.677 -1.112 8.921 1.00 . A A . 6 PHE H 1 1
6 3376 1 1 6 PHE HA H -7.979 0.869 7.006 1.00 . A A . 6 PHE HA 1 1
6 3377 1 1 6 PHE HB2 H -7.595 1.341 9.327 1.00 . A A . 6 PHE HB2 1 1
6 3378 1 1 6 PHE HB3 H -6.600 -0.100 9.512 1.00 . A A . 6 PHE HB3 1 1
6 3379 1 1 6 PHE HD1 H -6.632 2.741 7.091 1.00 . A A . 6 PHE HD1 1 1
6 3380 1 1 6 PHE HD2 H -4.412 0.446 9.903 1.00 . A A . 6 PHE HD2 1 1
6 3381 1 1 6 PHE HE1 H -4.625 4.073 6.587 1.00 . A A . 6 PHE HE1 1 1
6 3382 1 1 6 PHE HE2 H -2.401 1.772 9.405 1.00 . A A . 6 PHE HE2 1 1
6 3383 1 1 6 PHE HZ H -2.506 3.589 7.745 1.00 . A A . 6 PHE HZ 1 1
6 3384 1 1 6 PHE N N -8.600 -0.837 7.983 1.00 . A A . 6 PHE N 1 1
6 3385 1 1 6 PHE O O -5.943 -0.062 5.803 1.00 . A A . 6 PHE O 1 1
6 3386 1 1 7 PHE C C -5.498 -2.669 4.884 1.00 . A A . 7 PHE C 1 1
6 3387 1 1 7 PHE CA C -5.206 -2.669 6.382 1.00 . A A . 7 PHE CA 1 1
6 3388 1 1 7 PHE CB C -5.187 -4.106 6.909 1.00 . A A . 7 PHE CB 1 1
6 3389 1 1 7 PHE CD1 C -2.900 -4.609 6.004 1.00 . A A . 7 PHE CD1 1 1
6 3390 1 1 7 PHE CD2 C -4.626 -6.222 5.682 1.00 . A A . 7 PHE CD2 1 1
6 3391 1 1 7 PHE CE1 C -2.008 -5.426 5.336 1.00 . A A . 7 PHE CE1 1 1
6 3392 1 1 7 PHE CE2 C -3.739 -7.044 5.013 1.00 . A A . 7 PHE CE2 1 1
6 3393 1 1 7 PHE CG C -4.218 -4.997 6.184 1.00 . A A . 7 PHE CG 1 1
6 3394 1 1 7 PHE CZ C -2.427 -6.646 4.842 1.00 . A A . 7 PHE CZ 1 1
6 3395 1 1 7 PHE H H -6.660 -2.278 7.871 1.00 . A A . 7 PHE H 1 1
6 3396 1 1 7 PHE HA H -4.240 -2.221 6.548 1.00 . A A . 7 PHE HA 1 1
6 3397 1 1 7 PHE HB2 H -4.910 -4.095 7.952 1.00 . A A . 7 PHE HB2 1 1
6 3398 1 1 7 PHE HB3 H -6.173 -4.533 6.806 1.00 . A A . 7 PHE HB3 1 1
6 3399 1 1 7 PHE HD1 H -2.572 -3.656 6.391 1.00 . A A . 7 PHE HD1 1 1
6 3400 1 1 7 PHE HD2 H -5.653 -6.535 5.817 1.00 . A A . 7 PHE HD2 1 1
6 3401 1 1 7 PHE HE1 H -0.984 -5.113 5.203 1.00 . A A . 7 PHE HE1 1 1
6 3402 1 1 7 PHE HE2 H -4.070 -7.998 4.628 1.00 . A A . 7 PHE HE2 1 1
6 3403 1 1 7 PHE HZ H -1.732 -7.286 4.320 1.00 . A A . 7 PHE HZ 1 1
6 3404 1 1 7 PHE N N -6.196 -1.879 7.105 1.00 . A A . 7 PHE N 1 1
6 3405 1 1 7 PHE O O -4.635 -2.334 4.072 1.00 . A A . 7 PHE O 1 1
6 3406 1 1 8 LYS C C -6.943 -1.727 2.464 1.00 . A A . 8 LYS C 1 1
6 3407 1 1 8 LYS CA C -7.129 -3.089 3.126 1.00 . A A . 8 LYS CA 1 1
6 3408 1 1 8 LYS CB C -8.590 -3.528 3.014 1.00 . A A . 8 LYS CB 1 1
6 3409 1 1 8 LYS CD C -8.338 -5.767 4.125 1.00 . A A . 8 LYS CD 1 1
6 3410 1 1 8 LYS CE C -9.297 -6.900 4.459 1.00 . A A . 8 LYS CE 1 1
6 3411 1 1 8 LYS CG C -8.765 -5.030 2.866 1.00 . A A . 8 LYS CG 1 1
6 3412 1 1 8 LYS H H -7.364 -3.301 5.219 1.00 . A A . 8 LYS H 1 1
6 3413 1 1 8 LYS HA H -6.505 -3.810 2.621 1.00 . A A . 8 LYS HA 1 1
6 3414 1 1 8 LYS HB2 H -9.118 -3.211 3.900 1.00 . A A . 8 LYS HB2 1 1
6 3415 1 1 8 LYS HB3 H -9.031 -3.049 2.151 1.00 . A A . 8 LYS HB3 1 1
6 3416 1 1 8 LYS HD2 H -7.351 -6.178 3.973 1.00 . A A . 8 LYS HD2 1 1
6 3417 1 1 8 LYS HD3 H -8.316 -5.069 4.950 1.00 . A A . 8 LYS HD3 1 1
6 3418 1 1 8 LYS HE2 H -10.292 -6.494 4.556 1.00 . A A . 8 LYS HE2 1 1
6 3419 1 1 8 LYS HE3 H -9.279 -7.618 3.653 1.00 . A A . 8 LYS HE3 1 1
6 3420 1 1 8 LYS HG2 H -9.804 -5.245 2.670 1.00 . A A . 8 LYS HG2 1 1
6 3421 1 1 8 LYS HG3 H -8.161 -5.372 2.037 1.00 . A A . 8 LYS HG3 1 1
6 3422 1 1 8 LYS HZ1 H -7.928 -7.397 5.956 1.00 . A A . 8 LYS HZ1 1 1
6 3423 1 1 8 LYS HZ2 H -9.060 -8.611 5.632 1.00 . A A . 8 LYS HZ2 1 1
6 3424 1 1 8 LYS HZ3 H -9.520 -7.239 6.507 1.00 . A A . 8 LYS HZ3 1 1
6 3425 1 1 8 LYS N N -6.720 -3.046 4.525 1.00 . A A . 8 LYS N 1 1
6 3426 1 1 8 LYS NZ N -8.925 -7.584 5.728 1.00 . A A . 8 LYS NZ 1 1
6 3427 1 1 8 LYS O O -6.747 -1.637 1.252 1.00 . A A . 8 LYS O 1 1
6 3428 1 1 9 LYS C C -5.367 1.016 2.551 1.00 . A A . 9 LYS C 1 1
6 3429 1 1 9 LYS CA C -6.841 0.687 2.759 1.00 . A A . 9 LYS CA 1 1
6 3430 1 1 9 LYS CB C -7.468 1.694 3.726 1.00 . A A . 9 LYS CB 1 1
6 3431 1 1 9 LYS CD C -7.166 4.166 3.399 1.00 . A A . 9 LYS CD 1 1
6 3432 1 1 9 LYS CE C -7.773 4.932 4.565 1.00 . A A . 9 LYS CE 1 1
6 3433 1 1 9 LYS CG C -7.996 2.944 3.043 1.00 . A A . 9 LYS CG 1 1
6 3434 1 1 9 LYS H H -7.164 -0.806 4.224 1.00 . A A . 9 LYS H 1 1
6 3435 1 1 9 LYS HA H -7.349 0.749 1.808 1.00 . A A . 9 LYS HA 1 1
6 3436 1 1 9 LYS HB2 H -8.289 1.217 4.242 1.00 . A A . 9 LYS HB2 1 1
6 3437 1 1 9 LYS HB3 H -6.723 1.991 4.449 1.00 . A A . 9 LYS HB3 1 1
6 3438 1 1 9 LYS HD2 H -6.170 3.848 3.671 1.00 . A A . 9 LYS HD2 1 1
6 3439 1 1 9 LYS HD3 H -7.115 4.818 2.538 1.00 . A A . 9 LYS HD3 1 1
6 3440 1 1 9 LYS HE2 H -8.825 4.701 4.622 1.00 . A A . 9 LYS HE2 1 1
6 3441 1 1 9 LYS HE3 H -7.286 4.619 5.477 1.00 . A A . 9 LYS HE3 1 1
6 3442 1 1 9 LYS HG2 H -7.966 2.800 1.974 1.00 . A A . 9 LYS HG2 1 1
6 3443 1 1 9 LYS HG3 H -9.017 3.111 3.358 1.00 . A A . 9 LYS HG3 1 1
6 3444 1 1 9 LYS HZ1 H -6.608 6.636 4.238 1.00 . A A . 9 LYS HZ1 1 1
6 3445 1 1 9 LYS HZ2 H -7.925 6.893 5.268 1.00 . A A . 9 LYS HZ2 1 1
6 3446 1 1 9 LYS HZ3 H -8.172 6.742 3.602 1.00 . A A . 9 LYS HZ3 1 1
6 3447 1 1 9 LYS N N -7.005 -0.670 3.266 1.00 . A A . 9 LYS N 1 1
6 3448 1 1 9 LYS NZ N -7.608 6.404 4.407 1.00 . A A . 9 LYS NZ 1 1
6 3449 1 1 9 LYS O O -5.003 1.715 1.604 1.00 . A A . 9 LYS O 1 1
6 3450 1 1 10 VAL C C -2.497 0.106 2.100 1.00 . A A . 10 VAL C 1 1
6 3451 1 1 10 VAL CA C -3.084 0.745 3.354 1.00 . A A . 10 VAL CA 1 1
6 3452 1 1 10 VAL CB C -2.348 0.195 4.589 1.00 . A A . 10 VAL CB 1 1
6 3453 1 1 10 VAL CG1 C -0.903 0.665 4.603 1.00 . A A . 10 VAL CG1 1 1
6 3454 1 1 10 VAL CG2 C -3.065 0.612 5.865 1.00 . A A . 10 VAL CG2 1 1
6 3455 1 1 10 VAL H H -4.870 -0.042 4.174 1.00 . A A . 10 VAL H 1 1
6 3456 1 1 10 VAL HA H -2.925 1.812 3.311 1.00 . A A . 10 VAL HA 1 1
6 3457 1 1 10 VAL HB H -2.352 -0.884 4.535 1.00 . A A . 10 VAL HB 1 1
6 3458 1 1 10 VAL HG11 H -0.708 1.206 5.518 1.00 . A A . 10 VAL HG11 1 1
6 3459 1 1 10 VAL HG12 H -0.245 -0.189 4.541 1.00 . A A . 10 VAL HG12 1 1
6 3460 1 1 10 VAL HG13 H -0.728 1.315 3.758 1.00 . A A . 10 VAL HG13 1 1
6 3461 1 1 10 VAL HG21 H -2.336 0.859 6.624 1.00 . A A . 10 VAL HG21 1 1
6 3462 1 1 10 VAL HG22 H -3.683 1.474 5.664 1.00 . A A . 10 VAL HG22 1 1
6 3463 1 1 10 VAL HG23 H -3.685 -0.202 6.212 1.00 . A A . 10 VAL HG23 1 1
6 3464 1 1 10 VAL N N -4.521 0.507 3.441 1.00 . A A . 10 VAL N 1 1
6 3465 1 1 10 VAL O O -1.495 0.576 1.561 1.00 . A A . 10 VAL O 1 1
6 3466 1 1 11 LYS C C -2.668 -0.746 -0.765 1.00 . A A . 11 LYS C 1 1
6 3467 1 1 11 LYS CA C -2.671 -1.672 0.447 1.00 . A A . 11 LYS CA 1 1
6 3468 1 1 11 LYS CB C -3.561 -2.887 0.173 1.00 . A A . 11 LYS CB 1 1
6 3469 1 1 11 LYS CD C -3.248 -5.260 0.935 1.00 . A A . 11 LYS CD 1 1
6 3470 1 1 11 LYS CE C -4.264 -5.876 -0.017 1.00 . A A . 11 LYS CE 1 1
6 3471 1 1 11 LYS CG C -3.650 -3.852 1.342 1.00 . A A . 11 LYS CG 1 1
6 3472 1 1 11 LYS H H -3.922 -1.296 2.112 1.00 . A A . 11 LYS H 1 1
6 3473 1 1 11 LYS HA H -1.662 -2.011 0.629 1.00 . A A . 11 LYS HA 1 1
6 3474 1 1 11 LYS HB2 H -4.559 -2.541 -0.058 1.00 . A A . 11 LYS HB2 1 1
6 3475 1 1 11 LYS HB3 H -3.168 -3.421 -0.680 1.00 . A A . 11 LYS HB3 1 1
6 3476 1 1 11 LYS HD2 H -2.288 -5.223 0.442 1.00 . A A . 11 LYS HD2 1 1
6 3477 1 1 11 LYS HD3 H -3.178 -5.875 1.820 1.00 . A A . 11 LYS HD3 1 1
6 3478 1 1 11 LYS HE2 H -4.667 -6.768 0.437 1.00 . A A . 11 LYS HE2 1 1
6 3479 1 1 11 LYS HE3 H -5.060 -5.165 -0.182 1.00 . A A . 11 LYS HE3 1 1
6 3480 1 1 11 LYS HG2 H -2.990 -3.514 2.127 1.00 . A A . 11 LYS HG2 1 1
6 3481 1 1 11 LYS HG3 H -4.668 -3.868 1.706 1.00 . A A . 11 LYS HG3 1 1
6 3482 1 1 11 LYS HZ1 H -4.119 -5.706 -2.094 1.00 . A A . 11 LYS HZ1 1 1
6 3483 1 1 11 LYS HZ2 H -3.756 -7.249 -1.505 1.00 . A A . 11 LYS HZ2 1 1
6 3484 1 1 11 LYS HZ3 H -2.640 -5.992 -1.325 1.00 . A A . 11 LYS HZ3 1 1
6 3485 1 1 11 LYS N N -3.128 -0.969 1.638 1.00 . A A . 11 LYS N 1 1
6 3486 1 1 11 LYS NZ N -3.651 -6.230 -1.327 1.00 . A A . 11 LYS NZ 1 1
6 3487 1 1 11 LYS O O -1.848 -0.893 -1.670 1.00 . A A . 11 LYS O 1 1
6 3488 1 1 12 LYS C C -2.627 2.244 -1.759 1.00 . A A . 12 LYS C 1 1
6 3489 1 1 12 LYS CA C -3.696 1.161 -1.874 1.00 . A A . 12 LYS CA 1 1
6 3490 1 1 12 LYS CB C -5.085 1.803 -1.891 1.00 . A A . 12 LYS CB 1 1
6 3491 1 1 12 LYS CD C -7.391 1.585 -2.864 1.00 . A A . 12 LYS CD 1 1
6 3492 1 1 12 LYS CE C -7.169 1.974 -4.317 1.00 . A A . 12 LYS CE 1 1
6 3493 1 1 12 LYS CG C -6.192 0.844 -2.296 1.00 . A A . 12 LYS CG 1 1
6 3494 1 1 12 LYS H H -4.220 0.275 -0.024 1.00 . A A . 12 LYS H 1 1
6 3495 1 1 12 LYS HA H -3.547 0.621 -2.797 1.00 . A A . 12 LYS HA 1 1
6 3496 1 1 12 LYS HB2 H -5.307 2.180 -0.904 1.00 . A A . 12 LYS HB2 1 1
6 3497 1 1 12 LYS HB3 H -5.079 2.628 -2.589 1.00 . A A . 12 LYS HB3 1 1
6 3498 1 1 12 LYS HD2 H -8.260 0.946 -2.802 1.00 . A A . 12 LYS HD2 1 1
6 3499 1 1 12 LYS HD3 H -7.558 2.481 -2.282 1.00 . A A . 12 LYS HD3 1 1
6 3500 1 1 12 LYS HE2 H -6.109 2.081 -4.489 1.00 . A A . 12 LYS HE2 1 1
6 3501 1 1 12 LYS HE3 H -7.559 1.190 -4.949 1.00 . A A . 12 LYS HE3 1 1
6 3502 1 1 12 LYS HG2 H -5.813 0.166 -3.046 1.00 . A A . 12 LYS HG2 1 1
6 3503 1 1 12 LYS HG3 H -6.505 0.283 -1.426 1.00 . A A . 12 LYS HG3 1 1
6 3504 1 1 12 LYS HZ1 H -7.195 4.053 -4.522 1.00 . A A . 12 LYS HZ1 1 1
6 3505 1 1 12 LYS HZ2 H -8.679 3.392 -4.049 1.00 . A A . 12 LYS HZ2 1 1
6 3506 1 1 12 LYS HZ3 H -8.158 3.240 -5.651 1.00 . A A . 12 LYS HZ3 1 1
6 3507 1 1 12 LYS N N -3.592 0.209 -0.776 1.00 . A A . 12 LYS N 1 1
6 3508 1 1 12 LYS NZ N -7.847 3.255 -4.658 1.00 . A A . 12 LYS NZ 1 1
6 3509 1 1 12 LYS O O -1.922 2.539 -2.724 1.00 . A A . 12 LYS O 1 1
6 3510 1 1 13 SER C C -0.109 3.343 -0.486 1.00 . A A . 13 SER C 1 1
6 3511 1 1 13 SER CA C -1.528 3.881 -0.331 1.00 . A A . 13 SER CA 1 1
6 3512 1 1 13 SER CB C -1.713 4.470 1.068 1.00 . A A . 13 SER CB 1 1
6 3513 1 1 13 SER H H -3.101 2.551 0.159 1.00 . A A . 13 SER H 1 1
6 3514 1 1 13 SER HA H -1.689 4.658 -1.064 1.00 . A A . 13 SER HA 1 1
6 3515 1 1 13 SER HB2 H -2.568 5.129 1.069 1.00 . A A . 13 SER HB2 1 1
6 3516 1 1 13 SER HB3 H -1.876 3.669 1.775 1.00 . A A . 13 SER HB3 1 1
6 3517 1 1 13 SER HG H -0.831 5.898 2.078 1.00 . A A . 13 SER HG 1 1
6 3518 1 1 13 SER N N -2.511 2.829 -0.572 1.00 . A A . 13 SER N 1 1
6 3519 1 1 13 SER O O 0.687 3.875 -1.260 1.00 . A A . 13 SER O 1 1
6 3520 1 1 13 SER OG O -0.570 5.206 1.467 1.00 . A A . 13 SER OG 1 1
6 3521 1 1 14 VAL C C 1.860 1.218 -1.211 1.00 . A A . 14 VAL C 1 1
6 3522 1 1 14 VAL CA C 1.524 1.675 0.203 1.00 . A A . 14 VAL CA 1 1
6 3523 1 1 14 VAL CB C 1.625 0.471 1.158 1.00 . A A . 14 VAL CB 1 1
6 3524 1 1 14 VAL CG1 C 2.894 -0.321 0.886 1.00 . A A . 14 VAL CG1 1 1
6 3525 1 1 14 VAL CG2 C 1.576 0.934 2.607 1.00 . A A . 14 VAL CG2 1 1
6 3526 1 1 14 VAL H H -0.476 1.907 0.856 1.00 . A A . 14 VAL H 1 1
6 3527 1 1 14 VAL HA H 2.246 2.415 0.514 1.00 . A A . 14 VAL HA 1 1
6 3528 1 1 14 VAL HB H 0.778 -0.176 0.981 1.00 . A A . 14 VAL HB 1 1
6 3529 1 1 14 VAL HG11 H 3.017 -1.078 1.649 1.00 . A A . 14 VAL HG11 1 1
6 3530 1 1 14 VAL HG12 H 2.824 -0.793 -0.083 1.00 . A A . 14 VAL HG12 1 1
6 3531 1 1 14 VAL HG13 H 3.744 0.344 0.902 1.00 . A A . 14 VAL HG13 1 1
6 3532 1 1 14 VAL HG21 H 1.232 0.125 3.233 1.00 . A A . 14 VAL HG21 1 1
6 3533 1 1 14 VAL HG22 H 2.563 1.238 2.920 1.00 . A A . 14 VAL HG22 1 1
6 3534 1 1 14 VAL HG23 H 0.897 1.770 2.695 1.00 . A A . 14 VAL HG23 1 1
6 3535 1 1 14 VAL N N 0.201 2.286 0.257 1.00 . A A . 14 VAL N 1 1
6 3536 1 1 14 VAL O O 3.020 1.233 -1.622 1.00 . A A . 14 VAL O 1 1
6 3537 1 1 15 LYS C C 1.817 1.364 -4.139 1.00 . A A . 15 LYS C 1 1
6 3538 1 1 15 LYS CA C 1.022 0.348 -3.325 1.00 . A A . 15 LYS CA 1 1
6 3539 1 1 15 LYS CB C -0.335 0.096 -3.988 1.00 . A A . 15 LYS CB 1 1
6 3540 1 1 15 LYS CD C -1.984 -1.569 -4.891 1.00 . A A . 15 LYS CD 1 1
6 3541 1 1 15 LYS CE C -1.898 -1.523 -6.410 1.00 . A A . 15 LYS CE 1 1
6 3542 1 1 15 LYS CG C -0.620 -1.371 -4.250 1.00 . A A . 15 LYS CG 1 1
6 3543 1 1 15 LYS H H -0.066 0.818 -1.571 1.00 . A A . 15 LYS H 1 1
6 3544 1 1 15 LYS HA H 1.574 -0.580 -3.292 1.00 . A A . 15 LYS HA 1 1
6 3545 1 1 15 LYS HB2 H -1.112 0.485 -3.347 1.00 . A A . 15 LYS HB2 1 1
6 3546 1 1 15 LYS HB3 H -0.362 0.621 -4.932 1.00 . A A . 15 LYS HB3 1 1
6 3547 1 1 15 LYS HD2 H -2.378 -2.529 -4.594 1.00 . A A . 15 LYS HD2 1 1
6 3548 1 1 15 LYS HD3 H -2.647 -0.784 -4.554 1.00 . A A . 15 LYS HD3 1 1
6 3549 1 1 15 LYS HE2 H -1.950 -0.493 -6.729 1.00 . A A . 15 LYS HE2 1 1
6 3550 1 1 15 LYS HE3 H -0.954 -1.947 -6.716 1.00 . A A . 15 LYS HE3 1 1
6 3551 1 1 15 LYS HG2 H 0.136 -1.765 -4.913 1.00 . A A . 15 LYS HG2 1 1
6 3552 1 1 15 LYS HG3 H -0.594 -1.908 -3.312 1.00 . A A . 15 LYS HG3 1 1
6 3553 1 1 15 LYS HZ1 H -3.860 -2.236 -6.463 1.00 . A A . 15 LYS HZ1 1 1
6 3554 1 1 15 LYS HZ2 H -2.731 -3.283 -7.164 1.00 . A A . 15 LYS HZ2 1 1
6 3555 1 1 15 LYS HZ3 H -3.216 -1.888 -7.988 1.00 . A A . 15 LYS HZ3 1 1
6 3556 1 1 15 LYS N N 0.837 0.808 -1.954 1.00 . A A . 15 LYS N 1 1
6 3557 1 1 15 LYS NZ N -3.004 -2.286 -7.051 1.00 . A A . 15 LYS NZ 1 1
6 3558 1 1 15 LYS O O 2.659 0.997 -4.957 1.00 . A A . 15 LYS O 1 1
6 3559 1 1 16 LYS C C 3.687 3.820 -4.158 1.00 . A A . 16 LYS C 1 1
6 3560 1 1 16 LYS CA C 2.236 3.714 -4.616 1.00 . A A . 16 LYS CA 1 1
6 3561 1 1 16 LYS CB C 1.519 5.048 -4.390 1.00 . A A . 16 LYS CB 1 1
6 3562 1 1 16 LYS CD C 0.327 6.871 -5.641 1.00 . A A . 16 LYS CD 1 1
6 3563 1 1 16 LYS CE C -0.911 7.392 -4.929 1.00 . A A . 16 LYS CE 1 1
6 3564 1 1 16 LYS CG C 0.487 5.371 -5.456 1.00 . A A . 16 LYS CG 1 1
6 3565 1 1 16 LYS H H 0.862 2.874 -3.242 1.00 . A A . 16 LYS H 1 1
6 3566 1 1 16 LYS HA H 2.219 3.479 -5.669 1.00 . A A . 16 LYS HA 1 1
6 3567 1 1 16 LYS HB2 H 1.022 5.018 -3.432 1.00 . A A . 16 LYS HB2 1 1
6 3568 1 1 16 LYS HB3 H 2.255 5.840 -4.380 1.00 . A A . 16 LYS HB3 1 1
6 3569 1 1 16 LYS HD2 H 1.196 7.369 -5.238 1.00 . A A . 16 LYS HD2 1 1
6 3570 1 1 16 LYS HD3 H 0.243 7.087 -6.696 1.00 . A A . 16 LYS HD3 1 1
6 3571 1 1 16 LYS HE2 H -0.961 6.945 -3.948 1.00 . A A . 16 LYS HE2 1 1
6 3572 1 1 16 LYS HE3 H -0.830 8.464 -4.832 1.00 . A A . 16 LYS HE3 1 1
6 3573 1 1 16 LYS HG2 H 0.800 4.935 -6.392 1.00 . A A . 16 LYS HG2 1 1
6 3574 1 1 16 LYS HG3 H -0.464 4.951 -5.161 1.00 . A A . 16 LYS HG3 1 1
6 3575 1 1 16 LYS HZ1 H -2.384 7.827 -6.345 1.00 . A A . 16 LYS HZ1 1 1
6 3576 1 1 16 LYS HZ2 H -2.953 6.957 -5.011 1.00 . A A . 16 LYS HZ2 1 1
6 3577 1 1 16 LYS HZ3 H -2.037 6.178 -6.200 1.00 . A A . 16 LYS HZ3 1 1
6 3578 1 1 16 LYS N N 1.545 2.644 -3.906 1.00 . A A . 16 LYS N 1 1
6 3579 1 1 16 LYS NZ N -2.158 7.066 -5.673 1.00 . A A . 16 LYS NZ 1 1
6 3580 1 1 16 LYS O O 4.573 4.154 -4.946 1.00 . A A . 16 LYS O 1 1
6 3581 1 1 17 ARG C C 6.182 2.571 -2.983 1.00 . A A . 17 ARG C 1 1
6 3582 1 1 17 ARG CA C 5.267 3.598 -2.321 1.00 . A A . 17 ARG CA 1 1
6 3583 1 1 17 ARG CB C 5.224 3.361 -0.811 1.00 . A A . 17 ARG CB 1 1
6 3584 1 1 17 ARG CD C 5.002 5.664 0.170 1.00 . A A . 17 ARG CD 1 1
6 3585 1 1 17 ARG CG C 4.317 4.327 -0.068 1.00 . A A . 17 ARG CG 1 1
6 3586 1 1 17 ARG CZ C 4.695 7.672 1.554 1.00 . A A . 17 ARG CZ 1 1
6 3587 1 1 17 ARG H H 3.176 3.276 -2.304 1.00 . A A . 17 ARG H 1 1
6 3588 1 1 17 ARG HA H 5.659 4.586 -2.510 1.00 . A A . 17 ARG HA 1 1
6 3589 1 1 17 ARG HB2 H 4.872 2.357 -0.626 1.00 . A A . 17 ARG HB2 1 1
6 3590 1 1 17 ARG HB3 H 6.223 3.462 -0.414 1.00 . A A . 17 ARG HB3 1 1
6 3591 1 1 17 ARG HD2 H 5.984 5.482 0.580 1.00 . A A . 17 ARG HD2 1 1
6 3592 1 1 17 ARG HD3 H 5.097 6.178 -0.775 1.00 . A A . 17 ARG HD3 1 1
6 3593 1 1 17 ARG HE H 3.372 6.189 1.389 1.00 . A A . 17 ARG HE 1 1
6 3594 1 1 17 ARG HG2 H 3.424 4.493 -0.655 1.00 . A A . 17 ARG HG2 1 1
6 3595 1 1 17 ARG HG3 H 4.049 3.896 0.885 1.00 . A A . 17 ARG HG3 1 1
6 3596 1 1 17 ARG HH11 H 6.441 7.598 0.542 1.00 . A A . 17 ARG HH11 1 1
6 3597 1 1 17 ARG HH12 H 6.212 9.008 1.521 1.00 . A A . 17 ARG HH12 1 1
6 3598 1 1 17 ARG HH21 H 3.059 8.042 2.683 1.00 . A A . 17 ARG HH21 1 1
6 3599 1 1 17 ARG HH22 H 4.288 9.259 2.740 1.00 . A A . 17 ARG HH22 1 1
6 3600 1 1 17 ARG N N 3.923 3.535 -2.882 1.00 . A A . 17 ARG N 1 1
6 3601 1 1 17 ARG NE N 4.250 6.508 1.096 1.00 . A A . 17 ARG NE 1 1
6 3602 1 1 17 ARG NH1 N 5.880 8.129 1.175 1.00 . A A . 17 ARG NH1 1 1
6 3603 1 1 17 ARG NH2 N 3.953 8.382 2.395 1.00 . A A . 17 ARG NH2 1 1
6 3604 1 1 17 ARG O O 7.213 2.921 -3.558 1.00 . A A . 17 ARG O 1 1
6 3605 1 1 18 LEU C C 6.686 0.389 -4.997 1.00 . A A . 18 LEU C 1 1
6 3606 1 1 18 LEU CA C 6.582 0.223 -3.484 1.00 . A A . 18 LEU CA 1 1
6 3607 1 1 18 LEU CB C 5.954 -1.132 -3.150 1.00 . A A . 18 LEU CB 1 1
6 3608 1 1 18 LEU CD1 C 5.027 -2.342 -1.161 1.00 . A A . 18 LEU CD1 1 1
6 3609 1 1 18 LEU CD2 C 7.412 -2.685 -1.829 1.00 . A A . 18 LEU CD2 1 1
6 3610 1 1 18 LEU CG C 6.263 -1.690 -1.761 1.00 . A A . 18 LEU CG 1 1
6 3611 1 1 18 LEU H H 4.967 1.085 -2.424 1.00 . A A . 18 LEU H 1 1
6 3612 1 1 18 LEU HA H 7.574 0.265 -3.060 1.00 . A A . 18 LEU HA 1 1
6 3613 1 1 18 LEU HB2 H 4.884 -1.029 -3.236 1.00 . A A . 18 LEU HB2 1 1
6 3614 1 1 18 LEU HB3 H 6.305 -1.847 -3.881 1.00 . A A . 18 LEU HB3 1 1
6 3615 1 1 18 LEU HD11 H 4.819 -3.264 -1.680 1.00 . A A . 18 LEU HD11 1 1
6 3616 1 1 18 LEU HD12 H 4.184 -1.674 -1.259 1.00 . A A . 18 LEU HD12 1 1
6 3617 1 1 18 LEU HD13 H 5.202 -2.547 -0.114 1.00 . A A . 18 LEU HD13 1 1
6 3618 1 1 18 LEU HD21 H 7.940 -2.692 -0.887 1.00 . A A . 18 LEU HD21 1 1
6 3619 1 1 18 LEU HD22 H 8.091 -2.398 -2.620 1.00 . A A . 18 LEU HD22 1 1
6 3620 1 1 18 LEU HD23 H 7.023 -3.672 -2.032 1.00 . A A . 18 LEU HD23 1 1
6 3621 1 1 18 LEU HG H 6.561 -0.878 -1.111 1.00 . A A . 18 LEU HG 1 1
6 3622 1 1 18 LEU N N 5.797 1.303 -2.895 1.00 . A A . 18 LEU N 1 1
6 3623 1 1 18 LEU O O 7.639 -0.081 -5.620 1.00 . A A . 18 LEU O 1 1
6 3624 1 1 19 LYS C C 6.995 1.914 -7.490 1.00 . A A . 19 LYS C 1 1
6 3625 1 1 19 LYS CA C 5.683 1.293 -7.022 1.00 . A A . 19 LYS CA 1 1
6 3626 1 1 19 LYS CB C 4.513 2.205 -7.397 1.00 . A A . 19 LYS CB 1 1
6 3627 1 1 19 LYS CD C 2.727 2.092 -9.161 1.00 . A A . 19 LYS CD 1 1
6 3628 1 1 19 LYS CE C 2.278 3.017 -10.283 1.00 . A A . 19 LYS CE 1 1
6 3629 1 1 19 LYS CG C 4.215 2.230 -8.887 1.00 . A A . 19 LYS CG 1 1
6 3630 1 1 19 LYS H H 4.969 1.411 -5.033 1.00 . A A . 19 LYS H 1 1
6 3631 1 1 19 LYS HA H 5.556 0.339 -7.510 1.00 . A A . 19 LYS HA 1 1
6 3632 1 1 19 LYS HB2 H 3.627 1.865 -6.881 1.00 . A A . 19 LYS HB2 1 1
6 3633 1 1 19 LYS HB3 H 4.740 3.212 -7.079 1.00 . A A . 19 LYS HB3 1 1
6 3634 1 1 19 LYS HD2 H 2.516 1.072 -9.444 1.00 . A A . 19 LYS HD2 1 1
6 3635 1 1 19 LYS HD3 H 2.180 2.338 -8.262 1.00 . A A . 19 LYS HD3 1 1
6 3636 1 1 19 LYS HE2 H 2.753 3.977 -10.152 1.00 . A A . 19 LYS HE2 1 1
6 3637 1 1 19 LYS HE3 H 2.585 2.590 -11.226 1.00 . A A . 19 LYS HE3 1 1
6 3638 1 1 19 LYS HG2 H 4.560 3.168 -9.297 1.00 . A A . 19 LYS HG2 1 1
6 3639 1 1 19 LYS HG3 H 4.738 1.413 -9.363 1.00 . A A . 19 LYS HG3 1 1
6 3640 1 1 19 LYS HZ1 H 0.340 2.382 -10.736 1.00 . A A . 19 LYS HZ1 1 1
6 3641 1 1 19 LYS HZ2 H 0.552 4.059 -10.826 1.00 . A A . 19 LYS HZ2 1 1
6 3642 1 1 19 LYS HZ3 H 0.448 3.299 -9.318 1.00 . A A . 19 LYS HZ3 1 1
6 3643 1 1 19 LYS N N 5.702 1.061 -5.582 1.00 . A A . 19 LYS N 1 1
6 3644 1 1 19 LYS NZ N 0.801 3.202 -10.291 1.00 . A A . 19 LYS NZ 1 1
6 3645 1 1 19 LYS O O 7.429 1.695 -8.622 1.00 . A A . 19 LYS O 1 1
6 3646 1 1 20 LYS C C 10.053 2.366 -6.791 1.00 . A A . 20 LYS C 1 1
6 3647 1 1 20 LYS CA C 8.889 3.340 -6.934 1.00 . A A . 20 LYS CA 1 1
6 3648 1 1 20 LYS CB C 9.108 4.551 -6.024 1.00 . A A . 20 LYS CB 1 1
6 3649 1 1 20 LYS CD C 9.399 6.702 -7.287 1.00 . A A . 20 LYS CD 1 1
6 3650 1 1 20 LYS CE C 9.093 8.177 -7.075 1.00 . A A . 20 LYS CE 1 1
6 3651 1 1 20 LYS CG C 8.431 5.815 -6.522 1.00 . A A . 20 LYS CG 1 1
6 3652 1 1 20 LYS H H 7.229 2.825 -5.726 1.00 . A A . 20 LYS H 1 1
6 3653 1 1 20 LYS HA H 8.838 3.674 -7.959 1.00 . A A . 20 LYS HA 1 1
6 3654 1 1 20 LYS HB2 H 8.721 4.323 -5.042 1.00 . A A . 20 LYS HB2 1 1
6 3655 1 1 20 LYS HB3 H 10.169 4.741 -5.949 1.00 . A A . 20 LYS HB3 1 1
6 3656 1 1 20 LYS HD2 H 10.404 6.502 -6.947 1.00 . A A . 20 LYS HD2 1 1
6 3657 1 1 20 LYS HD3 H 9.323 6.476 -8.342 1.00 . A A . 20 LYS HD3 1 1
6 3658 1 1 20 LYS HE2 H 9.212 8.408 -6.027 1.00 . A A . 20 LYS HE2 1 1
6 3659 1 1 20 LYS HE3 H 9.791 8.763 -7.653 1.00 . A A . 20 LYS HE3 1 1
6 3660 1 1 20 LYS HG2 H 7.616 5.544 -7.175 1.00 . A A . 20 LYS HG2 1 1
6 3661 1 1 20 LYS HG3 H 8.047 6.366 -5.674 1.00 . A A . 20 LYS HG3 1 1
6 3662 1 1 20 LYS HZ1 H 7.561 9.549 -7.439 1.00 . A A . 20 LYS HZ1 1 1
6 3663 1 1 20 LYS HZ2 H 7.018 8.051 -6.871 1.00 . A A . 20 LYS HZ2 1 1
6 3664 1 1 20 LYS HZ3 H 7.540 8.210 -8.472 1.00 . A A . 20 LYS HZ3 1 1
6 3665 1 1 20 LYS N N 7.624 2.689 -6.612 1.00 . A A . 20 LYS N 1 1
6 3666 1 1 20 LYS NZ N 7.706 8.522 -7.494 1.00 . A A . 20 LYS NZ 1 1
6 3667 1 1 20 LYS O O 11.047 2.461 -7.512 1.00 . A A . 20 LYS O 1 1
6 3668 1 1 21 ILE C C 10.982 -0.616 -6.726 1.00 . A A . 21 ILE C 1 1
6 3669 1 1 21 ILE CA C 10.966 0.437 -5.622 1.00 . A A . 21 ILE CA 1 1
6 3670 1 1 21 ILE CB C 10.781 -0.264 -4.264 1.00 . A A . 21 ILE CB 1 1
6 3671 1 1 21 ILE CD1 C 10.425 0.168 -1.781 1.00 . A A . 21 ILE CD1 1 1
6 3672 1 1 21 ILE CG1 C 10.724 0.769 -3.137 1.00 . A A . 21 ILE CG1 1 1
6 3673 1 1 21 ILE CG2 C 11.906 -1.259 -4.023 1.00 . A A . 21 ILE CG2 1 1
6 3674 1 1 21 ILE H H 9.110 1.405 -5.314 1.00 . A A . 21 ILE H 1 1
6 3675 1 1 21 ILE HA H 11.918 0.949 -5.614 1.00 . A A . 21 ILE HA 1 1
6 3676 1 1 21 ILE HB H 9.850 -0.809 -4.289 1.00 . A A . 21 ILE HB 1 1
6 3677 1 1 21 ILE HD11 H 9.702 -0.627 -1.892 1.00 . A A . 21 ILE HD11 1 1
6 3678 1 1 21 ILE HD12 H 11.334 -0.229 -1.354 1.00 . A A . 21 ILE HD12 1 1
6 3679 1 1 21 ILE HD13 H 10.023 0.930 -1.130 1.00 . A A . 21 ILE HD13 1 1
6 3680 1 1 21 ILE HG12 H 11.676 1.274 -3.071 1.00 . A A . 21 ILE HG12 1 1
6 3681 1 1 21 ILE HG13 H 9.953 1.491 -3.358 1.00 . A A . 21 ILE HG13 1 1
6 3682 1 1 21 ILE HG21 H 11.514 -2.265 -4.073 1.00 . A A . 21 ILE HG21 1 1
6 3683 1 1 21 ILE HG22 H 12.666 -1.132 -4.778 1.00 . A A . 21 ILE HG22 1 1
6 3684 1 1 21 ILE HG23 H 12.335 -1.088 -3.047 1.00 . A A . 21 ILE HG23 1 1
6 3685 1 1 21 ILE N N 9.925 1.429 -5.857 1.00 . A A . 21 ILE N 1 1
6 3686 1 1 21 ILE O O 12.009 -1.242 -6.987 1.00 . A A . 21 ILE O 1 1
6 3687 1 1 22 PHE C C 9.797 -1.097 -9.813 1.00 . A A . 22 PHE C 1 1
6 3688 1 1 22 PHE CA C 9.718 -1.779 -8.450 1.00 . A A . 22 PHE CA 1 1
6 3689 1 1 22 PHE CB C 8.400 -2.548 -8.328 1.00 . A A . 22 PHE CB 1 1
6 3690 1 1 22 PHE CD1 C 9.069 -4.740 -7.307 1.00 . A A . 22 PHE CD1 1 1
6 3691 1 1 22 PHE CD2 C 7.693 -3.268 -6.031 1.00 . A A . 22 PHE CD2 1 1
6 3692 1 1 22 PHE CE1 C 9.057 -5.654 -6.270 1.00 . A A . 22 PHE CE1 1 1
6 3693 1 1 22 PHE CE2 C 7.679 -4.178 -4.990 1.00 . A A . 22 PHE CE2 1 1
6 3694 1 1 22 PHE CG C 8.386 -3.538 -7.199 1.00 . A A . 22 PHE CG 1 1
6 3695 1 1 22 PHE CZ C 8.362 -5.373 -5.109 1.00 . A A . 22 PHE CZ 1 1
6 3696 1 1 22 PHE H H 9.052 -0.273 -7.119 1.00 . A A . 22 PHE H 1 1
6 3697 1 1 22 PHE HA H 10.539 -2.473 -8.360 1.00 . A A . 22 PHE HA 1 1
6 3698 1 1 22 PHE HB2 H 7.596 -1.847 -8.163 1.00 . A A . 22 PHE HB2 1 1
6 3699 1 1 22 PHE HB3 H 8.220 -3.086 -9.246 1.00 . A A . 22 PHE HB3 1 1
6 3700 1 1 22 PHE HD1 H 9.612 -4.962 -8.213 1.00 . A A . 22 PHE HD1 1 1
6 3701 1 1 22 PHE HD2 H 7.158 -2.334 -5.935 1.00 . A A . 22 PHE HD2 1 1
6 3702 1 1 22 PHE HE1 H 9.592 -6.586 -6.366 1.00 . A A . 22 PHE HE1 1 1
6 3703 1 1 22 PHE HE2 H 7.135 -3.954 -4.085 1.00 . A A . 22 PHE HE2 1 1
6 3704 1 1 22 PHE HZ H 8.351 -6.084 -4.299 1.00 . A A . 22 PHE HZ 1 1
6 3705 1 1 22 PHE N N 9.837 -0.804 -7.373 1.00 . A A . 22 PHE N 1 1
6 3706 1 1 22 PHE O O 9.193 -1.552 -10.784 1.00 . A A . 22 PHE O 1 1
6 3707 1 1 23 LYS C C 11.987 0.330 -11.841 1.00 . A A . 23 LYS C 1 1
6 3708 1 1 23 LYS CA C 10.709 0.744 -11.120 1.00 . A A . 23 LYS CA 1 1
6 3709 1 1 23 LYS CB C 10.735 2.247 -10.836 1.00 . A A . 23 LYS CB 1 1
6 3710 1 1 23 LYS CD C 10.152 3.639 -12.843 1.00 . A A . 23 LYS CD 1 1
6 3711 1 1 23 LYS CE C 9.061 3.703 -13.902 1.00 . A A . 23 LYS CE 1 1
6 3712 1 1 23 LYS CG C 9.642 3.021 -11.554 1.00 . A A . 23 LYS CG 1 1
6 3713 1 1 23 LYS H H 11.005 0.311 -9.068 1.00 . A A . 23 LYS H 1 1
6 3714 1 1 23 LYS HA H 9.863 0.520 -11.752 1.00 . A A . 23 LYS HA 1 1
6 3715 1 1 23 LYS HB2 H 10.618 2.402 -9.773 1.00 . A A . 23 LYS HB2 1 1
6 3716 1 1 23 LYS HB3 H 11.690 2.644 -11.146 1.00 . A A . 23 LYS HB3 1 1
6 3717 1 1 23 LYS HD2 H 10.499 4.642 -12.640 1.00 . A A . 23 LYS HD2 1 1
6 3718 1 1 23 LYS HD3 H 10.972 3.043 -13.218 1.00 . A A . 23 LYS HD3 1 1
6 3719 1 1 23 LYS HE2 H 9.224 2.910 -14.615 1.00 . A A . 23 LYS HE2 1 1
6 3720 1 1 23 LYS HE3 H 8.104 3.563 -13.421 1.00 . A A . 23 LYS HE3 1 1
6 3721 1 1 23 LYS HG2 H 8.830 2.348 -11.787 1.00 . A A . 23 LYS HG2 1 1
6 3722 1 1 23 LYS HG3 H 9.284 3.807 -10.904 1.00 . A A . 23 LYS HG3 1 1
6 3723 1 1 23 LYS HZ1 H 10.030 5.276 -14.876 1.00 . A A . 23 LYS HZ1 1 1
6 3724 1 1 23 LYS HZ2 H 8.656 5.749 -14.010 1.00 . A A . 23 LYS HZ2 1 1
6 3725 1 1 23 LYS HZ3 H 8.488 4.938 -15.485 1.00 . A A . 23 LYS HZ3 1 1
6 3726 1 1 23 LYS N N 10.547 -0.002 -9.877 1.00 . A A . 23 LYS N 1 1
6 3727 1 1 23 LYS NZ N 9.059 5.009 -14.618 1.00 . A A . 23 LYS NZ 1 1
6 3728 1 1 23 LYS O O 12.512 1.073 -12.671 1.00 . A A . 23 LYS O 1 1
6 3729 1 1 24 LYS C C 13.366 -2.418 -13.205 1.00 . A A . 24 LYS C 1 1
6 3730 1 1 24 LYS CA C 13.697 -1.377 -12.141 1.00 . A A . 24 LYS CA 1 1
6 3731 1 1 24 LYS CB C 14.615 -1.988 -11.081 1.00 . A A . 24 LYS CB 1 1
6 3732 1 1 24 LYS CD C 16.988 -1.593 -10.360 1.00 . A A . 24 LYS CD 1 1
6 3733 1 1 24 LYS CE C 16.998 -2.805 -9.441 1.00 . A A . 24 LYS CE 1 1
6 3734 1 1 24 LYS CG C 15.597 -0.996 -10.480 1.00 . A A . 24 LYS CG 1 1
6 3735 1 1 24 LYS H H 12.018 -1.408 -10.853 1.00 . A A . 24 LYS H 1 1
6 3736 1 1 24 LYS HA H 14.206 -0.549 -12.612 1.00 . A A . 24 LYS HA 1 1
6 3737 1 1 24 LYS HB2 H 14.006 -2.388 -10.283 1.00 . A A . 24 LYS HB2 1 1
6 3738 1 1 24 LYS HB3 H 15.178 -2.793 -11.530 1.00 . A A . 24 LYS HB3 1 1
6 3739 1 1 24 LYS HD2 H 17.327 -1.896 -11.339 1.00 . A A . 24 LYS HD2 1 1
6 3740 1 1 24 LYS HD3 H 17.659 -0.844 -9.961 1.00 . A A . 24 LYS HD3 1 1
6 3741 1 1 24 LYS HE2 H 16.007 -2.940 -9.035 1.00 . A A . 24 LYS HE2 1 1
6 3742 1 1 24 LYS HE3 H 17.273 -3.675 -10.018 1.00 . A A . 24 LYS HE3 1 1
6 3743 1 1 24 LYS HG2 H 15.644 -0.123 -11.112 1.00 . A A . 24 LYS HG2 1 1
6 3744 1 1 24 LYS HG3 H 15.250 -0.712 -9.496 1.00 . A A . 24 LYS HG3 1 1
6 3745 1 1 24 LYS HZ1 H 18.906 -2.977 -8.607 1.00 . A A . 24 LYS HZ1 1 1
6 3746 1 1 24 LYS HZ2 H 17.650 -3.194 -7.495 1.00 . A A . 24 LYS HZ2 1 1
6 3747 1 1 24 LYS HZ3 H 18.031 -1.642 -8.047 1.00 . A A . 24 LYS HZ3 1 1
6 3748 1 1 24 LYS N N 12.482 -0.862 -11.521 1.00 . A A . 24 LYS N 1 1
6 3749 1 1 24 LYS NZ N 17.964 -2.643 -8.319 1.00 . A A . 24 LYS NZ 1 1
6 3750 1 1 24 LYS O O 12.278 -2.994 -13.227 1.00 . A A . 24 LYS O 1 1
6 3751 1 1 25 PRO C C 14.131 -5.080 -14.676 1.00 . A A . 25 PRO C 1 1
6 3752 1 1 25 PRO CA C 14.160 -3.645 -15.188 1.00 . A A . 25 PRO CA 1 1
6 3753 1 1 25 PRO CB C 15.394 -3.415 -16.066 1.00 . A A . 25 PRO CB 1 1
6 3754 1 1 25 PRO CD C 15.648 -2.021 -14.141 1.00 . A A . 25 PRO CD 1 1
6 3755 1 1 25 PRO CG C 16.413 -2.840 -15.144 1.00 . A A . 25 PRO CG 1 1
6 3756 1 1 25 PRO HA H 13.266 -3.451 -15.764 1.00 . A A . 25 PRO HA 1 1
6 3757 1 1 25 PRO HB2 H 15.723 -4.357 -16.482 1.00 . A A . 25 PRO HB2 1 1
6 3758 1 1 25 PRO HB3 H 15.151 -2.729 -16.863 1.00 . A A . 25 PRO HB3 1 1
6 3759 1 1 25 PRO HD2 H 16.125 -2.066 -13.174 1.00 . A A . 25 PRO HD2 1 1
6 3760 1 1 25 PRO HD3 H 15.565 -0.996 -14.475 1.00 . A A . 25 PRO HD3 1 1
6 3761 1 1 25 PRO HG2 H 16.949 -3.634 -14.647 1.00 . A A . 25 PRO HG2 1 1
6 3762 1 1 25 PRO HG3 H 17.095 -2.212 -15.697 1.00 . A A . 25 PRO HG3 1 1
6 3763 1 1 25 PRO N N 14.326 -2.669 -14.108 1.00 . A A . 25 PRO N 1 1
6 3764 1 1 25 PRO O O 13.681 -5.989 -15.371 1.00 . A A . 25 PRO O 1 1
6 3765 1 1 26 MET C C 13.252 -7.231 -12.850 1.00 . A A . 26 MET C 1 1
6 3766 1 1 26 MET CA C 14.643 -6.602 -12.846 1.00 . A A . 26 MET CA 1 1
6 3767 1 1 26 MET CB C 15.174 -6.520 -11.414 1.00 . A A . 26 MET CB 1 1
6 3768 1 1 26 MET CE C 18.913 -7.796 -10.211 1.00 . A A . 26 MET CE 1 1
6 3769 1 1 26 MET CG C 16.691 -6.571 -11.324 1.00 . A A . 26 MET CG 1 1
6 3770 1 1 26 MET H H 14.961 -4.512 -12.946 1.00 . A A . 26 MET H 1 1
6 3771 1 1 26 MET HA H 15.306 -7.220 -13.432 1.00 . A A . 26 MET HA 1 1
6 3772 1 1 26 MET HB2 H 14.839 -5.593 -10.971 1.00 . A A . 26 MET HB2 1 1
6 3773 1 1 26 MET HB3 H 14.774 -7.346 -10.845 1.00 . A A . 26 MET HB3 1 1
6 3774 1 1 26 MET HE1 H 19.650 -7.180 -9.715 1.00 . A A . 26 MET HE1 1 1
6 3775 1 1 26 MET HE2 H 19.044 -8.825 -9.912 1.00 . A A . 26 MET HE2 1 1
6 3776 1 1 26 MET HE3 H 19.036 -7.714 -11.281 1.00 . A A . 26 MET HE3 1 1
6 3777 1 1 26 MET HG2 H 17.064 -7.190 -12.125 1.00 . A A . 26 MET HG2 1 1
6 3778 1 1 26 MET HG3 H 17.077 -5.569 -11.436 1.00 . A A . 26 MET HG3 1 1
6 3779 1 1 26 MET N N 14.615 -5.276 -13.453 1.00 . A A . 26 MET N 1 1
6 3780 1 1 26 MET O O 13.107 -8.438 -13.047 1.00 . A A . 26 MET O 1 1
6 3781 1 1 26 MET SD S 17.271 -7.244 -9.756 1.00 . A A . 26 MET SD 1 1
6 3782 1 1 27 VAL C C 10.486 -7.554 -13.926 1.00 . A A . 27 VAL C 1 1
6 3783 1 1 27 VAL CA C 10.856 -6.881 -12.609 1.00 . A A . 27 VAL CA 1 1
6 3784 1 1 27 VAL CB C 9.869 -5.730 -12.340 1.00 . A A . 27 VAL CB 1 1
6 3785 1 1 27 VAL CG1 C 9.929 -4.702 -13.459 1.00 . A A . 27 VAL CG1 1 1
6 3786 1 1 27 VAL CG2 C 8.456 -6.268 -12.173 1.00 . A A . 27 VAL CG2 1 1
6 3787 1 1 27 VAL H H 12.413 -5.454 -12.480 1.00 . A A . 27 VAL H 1 1
6 3788 1 1 27 VAL HA H 10.763 -7.601 -11.810 1.00 . A A . 27 VAL HA 1 1
6 3789 1 1 27 VAL HB H 10.157 -5.244 -11.419 1.00 . A A . 27 VAL HB 1 1
6 3790 1 1 27 VAL HG11 H 10.770 -4.918 -14.101 1.00 . A A . 27 VAL HG11 1 1
6 3791 1 1 27 VAL HG12 H 9.016 -4.743 -14.035 1.00 . A A . 27 VAL HG12 1 1
6 3792 1 1 27 VAL HG13 H 10.044 -3.715 -13.036 1.00 . A A . 27 VAL HG13 1 1
6 3793 1 1 27 VAL HG21 H 8.496 -7.265 -11.762 1.00 . A A . 27 VAL HG21 1 1
6 3794 1 1 27 VAL HG22 H 7.903 -5.624 -11.506 1.00 . A A . 27 VAL HG22 1 1
6 3795 1 1 27 VAL HG23 H 7.965 -6.294 -13.135 1.00 . A A . 27 VAL HG23 1 1
6 3796 1 1 27 VAL N N 12.234 -6.406 -12.631 1.00 . A A . 27 VAL N 1 1
6 3797 1 1 27 VAL O O 10.829 -7.064 -15.003 1.00 . A A . 27 VAL O 1 1
6 3798 1 1 28 ILE C C 7.909 -9.135 -15.357 1.00 . A A . 28 ILE C 1 1
6 3799 1 1 28 ILE CA C 9.369 -9.418 -15.018 1.00 . A A . 28 ILE CA 1 1
6 3800 1 1 28 ILE CB C 9.554 -10.935 -14.829 1.00 . A A . 28 ILE CB 1 1
6 3801 1 1 28 ILE CD1 C 12.065 -10.725 -15.193 1.00 . A A . 28 ILE CD1 1 1
6 3802 1 1 28 ILE CG1 C 10.957 -11.237 -14.298 1.00 . A A . 28 ILE CG1 1 1
6 3803 1 1 28 ILE CG2 C 9.309 -11.667 -16.140 1.00 . A A . 28 ILE CG2 1 1
6 3804 1 1 28 ILE H H 9.543 -9.019 -12.947 1.00 . A A . 28 ILE H 1 1
6 3805 1 1 28 ILE HA H 9.987 -9.100 -15.844 1.00 . A A . 28 ILE HA 1 1
6 3806 1 1 28 ILE HB H 8.824 -11.279 -14.112 1.00 . A A . 28 ILE HB 1 1
6 3807 1 1 28 ILE HD11 H 11.858 -11.002 -16.217 1.00 . A A . 28 ILE HD11 1 1
6 3808 1 1 28 ILE HD12 H 12.120 -9.648 -15.118 1.00 . A A . 28 ILE HD12 1 1
6 3809 1 1 28 ILE HD13 H 13.005 -11.156 -14.887 1.00 . A A . 28 ILE HD13 1 1
6 3810 1 1 28 ILE HG12 H 11.076 -10.780 -13.330 1.00 . A A . 28 ILE HG12 1 1
6 3811 1 1 28 ILE HG13 H 11.076 -12.307 -14.204 1.00 . A A . 28 ILE HG13 1 1
6 3812 1 1 28 ILE HG21 H 9.095 -10.948 -16.918 1.00 . A A . 28 ILE HG21 1 1
6 3813 1 1 28 ILE HG22 H 10.189 -12.233 -16.407 1.00 . A A . 28 ILE HG22 1 1
6 3814 1 1 28 ILE HG23 H 8.470 -12.337 -16.028 1.00 . A A . 28 ILE HG23 1 1
6 3815 1 1 28 ILE N N 9.785 -8.679 -13.833 1.00 . A A . 28 ILE N 1 1
6 3816 1 1 28 ILE O O 7.059 -9.051 -14.471 1.00 . A A . 28 ILE O 1 1
6 3817 1 1 29 GLY C C 6.063 -7.272 -17.484 1.00 . A A . 29 GLY C 1 1
6 3818 1 1 29 GLY CA C 6.266 -8.720 -17.082 1.00 . A A . 29 GLY CA 1 1
6 3819 1 1 29 GLY H H 8.343 -9.068 -17.311 1.00 . A A . 29 GLY H 1 1
6 3820 1 1 29 GLY HA2 H 6.037 -9.352 -17.927 1.00 . A A . 29 GLY HA2 1 1
6 3821 1 1 29 GLY HA3 H 5.589 -8.955 -16.275 1.00 . A A . 29 GLY HA3 1 1
6 3822 1 1 29 GLY N N 7.624 -8.990 -16.648 1.00 . A A . 29 GLY N 1 1
6 3823 1 1 29 GLY O O 5.029 -6.676 -17.185 1.00 . A A . 29 GLY O 1 1
6 3824 1 1 30 VAL C C 7.559 -5.156 -20.008 1.00 . A A . 30 VAL C 1 1
6 3825 1 1 30 VAL CA C 6.981 -5.317 -18.607 1.00 . A A . 30 VAL CA 1 1
6 3826 1 1 30 VAL CB C 7.732 -4.379 -17.643 1.00 . A A . 30 VAL CB 1 1
6 3827 1 1 30 VAL CG1 C 6.976 -4.246 -16.330 1.00 . A A . 30 VAL CG1 1 1
6 3828 1 1 30 VAL CG2 C 9.147 -4.884 -17.404 1.00 . A A . 30 VAL CG2 1 1
6 3829 1 1 30 VAL H H 7.854 -7.230 -18.373 1.00 . A A . 30 VAL H 1 1
6 3830 1 1 30 VAL HA H 5.941 -5.026 -18.621 1.00 . A A . 30 VAL HA 1 1
6 3831 1 1 30 VAL HB H 7.794 -3.402 -18.099 1.00 . A A . 30 VAL HB 1 1
6 3832 1 1 30 VAL HG11 H 7.263 -5.048 -15.667 1.00 . A A . 30 VAL HG11 1 1
6 3833 1 1 30 VAL HG12 H 7.213 -3.296 -15.872 1.00 . A A . 30 VAL HG12 1 1
6 3834 1 1 30 VAL HG13 H 5.914 -4.298 -16.519 1.00 . A A . 30 VAL HG13 1 1
6 3835 1 1 30 VAL HG21 H 9.322 -5.763 -18.005 1.00 . A A . 30 VAL HG21 1 1
6 3836 1 1 30 VAL HG22 H 9.854 -4.115 -17.676 1.00 . A A . 30 VAL HG22 1 1
6 3837 1 1 30 VAL HG23 H 9.270 -5.133 -16.359 1.00 . A A . 30 VAL HG23 1 1
6 3838 1 1 30 VAL N N 7.055 -6.704 -18.164 1.00 . A A . 30 VAL N 1 1
6 3839 1 1 30 VAL O O 8.720 -5.486 -20.256 1.00 . A A . 30 VAL O 1 1
6 3840 1 1 31 THR C C 6.587 -3.155 -22.875 1.00 . A A . 31 THR C 1 1
6 3841 1 1 31 THR CA C 7.170 -4.443 -22.303 1.00 . A A . 31 THR CA 1 1
6 3842 1 1 31 THR CB C 6.757 -5.623 -23.200 1.00 . A A . 31 THR CB 1 1
6 3843 1 1 31 THR CG2 C 7.552 -6.873 -22.851 1.00 . A A . 31 THR CG2 1 1
6 3844 1 1 31 THR H H 5.828 -4.403 -20.667 1.00 . A A . 31 THR H 1 1
6 3845 1 1 31 THR HA H 8.249 -4.371 -22.310 1.00 . A A . 31 THR HA 1 1
6 3846 1 1 31 THR HB H 6.961 -5.362 -24.229 1.00 . A A . 31 THR HB 1 1
6 3847 1 1 31 THR HG1 H 4.931 -5.839 -23.912 1.00 . A A . 31 THR HG1 1 1
6 3848 1 1 31 THR HG21 H 7.573 -7.535 -23.702 1.00 . A A . 31 THR HG21 1 1
6 3849 1 1 31 THR HG22 H 7.084 -7.375 -22.016 1.00 . A A . 31 THR HG22 1 1
6 3850 1 1 31 THR HG23 H 8.561 -6.595 -22.584 1.00 . A A . 31 THR HG23 1 1
6 3851 1 1 31 THR N N 6.742 -4.647 -20.925 1.00 . A A . 31 THR N 1 1
6 3852 1 1 31 THR O O 5.463 -2.772 -22.546 1.00 . A A . 31 THR O 1 1
6 3853 1 1 31 THR OG1 O 5.357 -5.885 -23.053 1.00 . A A . 31 THR OG1 1 1
6 3854 1 1 32 ILE C C 5.647 -1.465 -25.173 1.00 . A A . 32 ILE C 1 1
6 3855 1 1 32 ILE CA C 6.913 -1.249 -24.351 1.00 . A A . 32 ILE CA 1 1
6 3856 1 1 32 ILE CB C 8.005 -0.653 -25.260 1.00 . A A . 32 ILE CB 1 1
6 3857 1 1 32 ILE CD1 C 8.582 1.359 -26.706 1.00 . A A . 32 ILE CD1 1 1
6 3858 1 1 32 ILE CG1 C 7.570 0.717 -25.785 1.00 . A A . 32 ILE CG1 1 1
6 3859 1 1 32 ILE CG2 C 8.309 -1.597 -26.413 1.00 . A A . 32 ILE CG2 1 1
6 3860 1 1 32 ILE H H 8.241 -2.848 -23.954 1.00 . A A . 32 ILE H 1 1
6 3861 1 1 32 ILE HA H 6.702 -0.541 -23.563 1.00 . A A . 32 ILE HA 1 1
6 3862 1 1 32 ILE HB H 8.904 -0.537 -24.674 1.00 . A A . 32 ILE HB 1 1
6 3863 1 1 32 ILE HD11 H 8.605 0.825 -27.646 1.00 . A A . 32 ILE HD11 1 1
6 3864 1 1 32 ILE HD12 H 8.304 2.387 -26.886 1.00 . A A . 32 ILE HD12 1 1
6 3865 1 1 32 ILE HD13 H 9.560 1.324 -26.250 1.00 . A A . 32 ILE HD13 1 1
6 3866 1 1 32 ILE HG12 H 6.646 0.609 -26.331 1.00 . A A . 32 ILE HG12 1 1
6 3867 1 1 32 ILE HG13 H 7.414 1.382 -24.948 1.00 . A A . 32 ILE HG13 1 1
6 3868 1 1 32 ILE HG21 H 9.258 -1.330 -26.856 1.00 . A A . 32 ILE HG21 1 1
6 3869 1 1 32 ILE HG22 H 8.357 -2.611 -26.045 1.00 . A A . 32 ILE HG22 1 1
6 3870 1 1 32 ILE HG23 H 7.530 -1.519 -27.156 1.00 . A A . 32 ILE HG23 1 1
6 3871 1 1 32 ILE N N 7.356 -2.493 -23.733 1.00 . A A . 32 ILE N 1 1
6 3872 1 1 32 ILE O O 5.549 -2.393 -25.976 1.00 . A A . 32 ILE O 1 1
6 3873 1 1 33 PRO C C 3.517 -0.307 -27.162 1.00 . A A . 33 PRO C 1 1
6 3874 1 1 33 PRO CA C 3.376 -0.658 -25.685 1.00 . A A . 33 PRO CA 1 1
6 3875 1 1 33 PRO CB C 2.510 0.382 -24.968 1.00 . A A . 33 PRO CB 1 1
6 3876 1 1 33 PRO CD C 4.702 0.544 -24.030 1.00 . A A . 33 PRO CD 1 1
6 3877 1 1 33 PRO CG C 3.483 1.348 -24.388 1.00 . A A . 33 PRO CG 1 1
6 3878 1 1 33 PRO HA H 2.922 -1.634 -25.590 1.00 . A A . 33 PRO HA 1 1
6 3879 1 1 33 PRO HB2 H 1.854 0.861 -25.682 1.00 . A A . 33 PRO HB2 1 1
6 3880 1 1 33 PRO HB3 H 1.926 -0.100 -24.200 1.00 . A A . 33 PRO HB3 1 1
6 3881 1 1 33 PRO HD2 H 5.597 1.130 -24.176 1.00 . A A . 33 PRO HD2 1 1
6 3882 1 1 33 PRO HD3 H 4.639 0.198 -23.008 1.00 . A A . 33 PRO HD3 1 1
6 3883 1 1 33 PRO HG2 H 3.733 2.102 -25.118 1.00 . A A . 33 PRO HG2 1 1
6 3884 1 1 33 PRO HG3 H 3.063 1.805 -23.503 1.00 . A A . 33 PRO HG3 1 1
6 3885 1 1 33 PRO N N 4.654 -0.586 -24.971 1.00 . A A . 33 PRO N 1 1
6 3886 1 1 33 PRO O O 3.398 0.856 -27.548 1.00 . A A . 33 PRO O 1 1
6 3887 1 1 34 PHE C C 2.813 -1.814 -30.193 1.00 . A A . 34 PHE C 1 1
6 3888 1 1 34 PHE CA C 3.929 -1.117 -29.420 1.00 . A A . 34 PHE CA 1 1
6 3889 1 1 34 PHE CB C 5.290 -1.640 -29.883 1.00 . A A . 34 PHE CB 1 1
6 3890 1 1 34 PHE CD1 C 6.698 0.435 -29.819 1.00 . A A . 34 PHE CD1 1 1
6 3891 1 1 34 PHE CD2 C 6.371 -0.647 -31.918 1.00 . A A . 34 PHE CD2 1 1
6 3892 1 1 34 PHE CE1 C 7.479 1.397 -30.432 1.00 . A A . 34 PHE CE1 1 1
6 3893 1 1 34 PHE CE2 C 7.150 0.312 -32.537 1.00 . A A . 34 PHE CE2 1 1
6 3894 1 1 34 PHE CG C 6.137 -0.597 -30.554 1.00 . A A . 34 PHE CG 1 1
6 3895 1 1 34 PHE CZ C 7.704 1.336 -31.793 1.00 . A A . 34 PHE CZ 1 1
6 3896 1 1 34 PHE H H 3.855 -2.224 -27.617 1.00 . A A . 34 PHE H 1 1
6 3897 1 1 34 PHE HA H 3.876 -0.057 -29.613 1.00 . A A . 34 PHE HA 1 1
6 3898 1 1 34 PHE HB2 H 5.835 -2.011 -29.029 1.00 . A A . 34 PHE HB2 1 1
6 3899 1 1 34 PHE HB3 H 5.137 -2.447 -30.585 1.00 . A A . 34 PHE HB3 1 1
6 3900 1 1 34 PHE HD1 H 6.523 0.484 -28.754 1.00 . A A . 34 PHE HD1 1 1
6 3901 1 1 34 PHE HD2 H 5.938 -1.446 -32.502 1.00 . A A . 34 PHE HD2 1 1
6 3902 1 1 34 PHE HE1 H 7.909 2.196 -29.848 1.00 . A A . 34 PHE HE1 1 1
6 3903 1 1 34 PHE HE2 H 7.325 0.262 -33.602 1.00 . A A . 34 PHE HE2 1 1
6 3904 1 1 34 PHE HZ H 8.314 2.086 -32.275 1.00 . A A . 34 PHE HZ 1 1
6 3905 1 1 34 PHE N N 3.771 -1.319 -27.984 1.00 . A A . 34 PHE N 1 1
6 3906 1 1 34 PHE O O 1.648 -1.433 -30.099 1.00 . A A . 34 PHE O 1 1
7 3907 1 1 1 LYS C C -11.087 -3.456 15.151 1.00 . A A . 1 LYS C 1 1
7 3908 1 1 1 LYS CA C -10.655 -3.580 16.609 1.00 . A A . 1 LYS CA 1 1
7 3909 1 1 1 LYS CB C -11.875 -3.858 17.491 1.00 . A A . 1 LYS CB 1 1
7 3910 1 1 1 LYS CD C -10.948 -5.912 18.601 1.00 . A A . 1 LYS CD 1 1
7 3911 1 1 1 LYS CE C -11.252 -7.331 19.054 1.00 . A A . 1 LYS CE 1 1
7 3912 1 1 1 LYS CG C -12.090 -5.332 17.783 1.00 . A A . 1 LYS CG 1 1
7 3913 1 1 1 LYS H1 H -9.129 -2.453 17.547 1.00 . A A . 1 LYS H1 1 1
7 3914 1 1 1 LYS HA H -9.962 -4.403 16.697 1.00 . A A . 1 LYS HA 1 1
7 3915 1 1 1 LYS HB2 H -11.750 -3.340 18.430 1.00 . A A . 1 LYS HB2 1 1
7 3916 1 1 1 LYS HB3 H -12.757 -3.478 16.995 1.00 . A A . 1 LYS HB3 1 1
7 3917 1 1 1 LYS HD2 H -10.053 -5.921 17.998 1.00 . A A . 1 LYS HD2 1 1
7 3918 1 1 1 LYS HD3 H -10.791 -5.291 19.473 1.00 . A A . 1 LYS HD3 1 1
7 3919 1 1 1 LYS HE2 H -11.481 -7.931 18.187 1.00 . A A . 1 LYS HE2 1 1
7 3920 1 1 1 LYS HE3 H -10.379 -7.732 19.547 1.00 . A A . 1 LYS HE3 1 1
7 3921 1 1 1 LYS HG2 H -13.010 -5.450 18.336 1.00 . A A . 1 LYS HG2 1 1
7 3922 1 1 1 LYS HG3 H -12.159 -5.869 16.847 1.00 . A A . 1 LYS HG3 1 1
7 3923 1 1 1 LYS HZ1 H -13.298 -7.276 19.474 1.00 . A A . 1 LYS HZ1 1 1
7 3924 1 1 1 LYS HZ2 H -12.330 -6.611 20.691 1.00 . A A . 1 LYS HZ2 1 1
7 3925 1 1 1 LYS HZ3 H -12.414 -8.289 20.502 1.00 . A A . 1 LYS HZ3 1 1
7 3926 1 1 1 LYS N N -9.973 -2.371 17.055 1.00 . A A . 1 LYS N 1 1
7 3927 1 1 1 LYS NZ N -12.404 -7.381 19.996 1.00 . A A . 1 LYS NZ 1 1
7 3928 1 1 1 LYS O O -11.196 -4.453 14.438 1.00 . A A . 1 LYS O 1 1
7 3929 1 1 2 ARG C C -10.545 -1.667 12.453 1.00 . A A . 2 ARG C 1 1
7 3930 1 1 2 ARG CA C -11.749 -1.968 13.342 1.00 . A A . 2 ARG CA 1 1
7 3931 1 1 2 ARG CB C -12.736 -0.800 13.295 1.00 . A A . 2 ARG CB 1 1
7 3932 1 1 2 ARG CD C -15.159 -0.453 12.726 1.00 . A A . 2 ARG CD 1 1
7 3933 1 1 2 ARG CG C -14.169 -1.202 13.605 1.00 . A A . 2 ARG CG 1 1
7 3934 1 1 2 ARG CZ C -15.851 1.863 12.281 1.00 . A A . 2 ARG CZ 1 1
7 3935 1 1 2 ARG H H -11.225 -1.468 15.330 1.00 . A A . 2 ARG H 1 1
7 3936 1 1 2 ARG HA H -12.239 -2.857 12.974 1.00 . A A . 2 ARG HA 1 1
7 3937 1 1 2 ARG HB2 H -12.429 -0.057 14.017 1.00 . A A . 2 ARG HB2 1 1
7 3938 1 1 2 ARG HB3 H -12.712 -0.364 12.308 1.00 . A A . 2 ARG HB3 1 1
7 3939 1 1 2 ARG HD2 H -14.948 -0.682 11.693 1.00 . A A . 2 ARG HD2 1 1
7 3940 1 1 2 ARG HD3 H -16.157 -0.783 12.971 1.00 . A A . 2 ARG HD3 1 1
7 3941 1 1 2 ARG HE H -14.410 1.329 13.552 1.00 . A A . 2 ARG HE 1 1
7 3942 1 1 2 ARG HG2 H -14.281 -2.261 13.433 1.00 . A A . 2 ARG HG2 1 1
7 3943 1 1 2 ARG HG3 H -14.379 -0.978 14.641 1.00 . A A . 2 ARG HG3 1 1
7 3944 1 1 2 ARG HH11 H -16.867 0.457 11.244 1.00 . A A . 2 ARG HH11 1 1
7 3945 1 1 2 ARG HH12 H -17.345 2.095 10.939 1.00 . A A . 2 ARG HH12 1 1
7 3946 1 1 2 ARG HH21 H -15.031 3.489 13.158 1.00 . A A . 2 ARG HH21 1 1
7 3947 1 1 2 ARG HH22 H -16.299 3.819 12.028 1.00 . A A . 2 ARG HH22 1 1
7 3948 1 1 2 ARG N N -11.329 -2.223 14.714 1.00 . A A . 2 ARG N 1 1
7 3949 1 1 2 ARG NE N -15.076 0.993 12.917 1.00 . A A . 2 ARG NE 1 1
7 3950 1 1 2 ARG NH1 N -16.762 1.437 11.416 1.00 . A A . 2 ARG NH1 1 1
7 3951 1 1 2 ARG NH2 N -15.716 3.163 12.507 1.00 . A A . 2 ARG NH2 1 1
7 3952 1 1 2 ARG O O -10.692 -1.142 11.349 1.00 . A A . 2 ARG O 1 1
7 3953 1 1 3 PHE C C -8.090 -2.616 10.926 1.00 . A A . 3 PHE C 1 1
7 3954 1 1 3 PHE CA C -8.128 -1.766 12.193 1.00 . A A . 3 PHE CA 1 1
7 3955 1 1 3 PHE CB C -6.908 -2.074 13.063 1.00 . A A . 3 PHE CB 1 1
7 3956 1 1 3 PHE CD1 C -5.931 -4.286 12.394 1.00 . A A . 3 PHE CD1 1 1
7 3957 1 1 3 PHE CD2 C -7.233 -4.180 14.389 1.00 . A A . 3 PHE CD2 1 1
7 3958 1 1 3 PHE CE1 C -5.727 -5.638 12.596 1.00 . A A . 3 PHE CE1 1 1
7 3959 1 1 3 PHE CE2 C -7.031 -5.531 14.597 1.00 . A A . 3 PHE CE2 1 1
7 3960 1 1 3 PHE CG C -6.687 -3.543 13.286 1.00 . A A . 3 PHE CG 1 1
7 3961 1 1 3 PHE CZ C -6.276 -6.261 13.699 1.00 . A A . 3 PHE CZ 1 1
7 3962 1 1 3 PHE H H -9.304 -2.418 13.828 1.00 . A A . 3 PHE H 1 1
7 3963 1 1 3 PHE HA H -8.106 -0.723 11.914 1.00 . A A . 3 PHE HA 1 1
7 3964 1 1 3 PHE HB2 H -6.024 -1.675 12.588 1.00 . A A . 3 PHE HB2 1 1
7 3965 1 1 3 PHE HB3 H -7.035 -1.606 14.028 1.00 . A A . 3 PHE HB3 1 1
7 3966 1 1 3 PHE HD1 H -5.500 -3.800 11.531 1.00 . A A . 3 PHE HD1 1 1
7 3967 1 1 3 PHE HD2 H -7.823 -3.610 15.092 1.00 . A A . 3 PHE HD2 1 1
7 3968 1 1 3 PHE HE1 H -5.136 -6.207 11.893 1.00 . A A . 3 PHE HE1 1 1
7 3969 1 1 3 PHE HE2 H -7.462 -6.015 15.461 1.00 . A A . 3 PHE HE2 1 1
7 3970 1 1 3 PHE HZ H -6.118 -7.317 13.860 1.00 . A A . 3 PHE HZ 1 1
7 3971 1 1 3 PHE N N -9.356 -2.002 12.942 1.00 . A A . 3 PHE N 1 1
7 3972 1 1 3 PHE O O -7.425 -2.268 9.950 1.00 . A A . 3 PHE O 1 1
7 3973 1 1 4 LYS C C -9.225 -3.875 8.531 1.00 . A A . 4 LYS C 1 1
7 3974 1 1 4 LYS CA C -8.861 -4.633 9.805 1.00 . A A . 4 LYS CA 1 1
7 3975 1 1 4 LYS CB C -9.877 -5.750 10.053 1.00 . A A . 4 LYS CB 1 1
7 3976 1 1 4 LYS CD C -9.191 -7.569 8.462 1.00 . A A . 4 LYS CD 1 1
7 3977 1 1 4 LYS CE C -8.747 -9.018 8.332 1.00 . A A . 4 LYS CE 1 1
7 3978 1 1 4 LYS CG C -9.293 -7.146 9.918 1.00 . A A . 4 LYS CG 1 1
7 3979 1 1 4 LYS H H -9.320 -3.956 11.757 1.00 . A A . 4 LYS H 1 1
7 3980 1 1 4 LYS HA H -7.881 -5.071 9.682 1.00 . A A . 4 LYS HA 1 1
7 3981 1 1 4 LYS HB2 H -10.273 -5.645 11.053 1.00 . A A . 4 LYS HB2 1 1
7 3982 1 1 4 LYS HB3 H -10.685 -5.651 9.343 1.00 . A A . 4 LYS HB3 1 1
7 3983 1 1 4 LYS HD2 H -10.158 -7.456 7.994 1.00 . A A . 4 LYS HD2 1 1
7 3984 1 1 4 LYS HD3 H -8.472 -6.935 7.962 1.00 . A A . 4 LYS HD3 1 1
7 3985 1 1 4 LYS HE2 H -7.745 -9.110 8.722 1.00 . A A . 4 LYS HE2 1 1
7 3986 1 1 4 LYS HE3 H -9.416 -9.638 8.909 1.00 . A A . 4 LYS HE3 1 1
7 3987 1 1 4 LYS HG2 H -8.306 -7.157 10.355 1.00 . A A . 4 LYS HG2 1 1
7 3988 1 1 4 LYS HG3 H -9.929 -7.845 10.442 1.00 . A A . 4 LYS HG3 1 1
7 3989 1 1 4 LYS HZ1 H -8.773 -8.658 6.274 1.00 . A A . 4 LYS HZ1 1 1
7 3990 1 1 4 LYS HZ2 H -9.605 -10.056 6.736 1.00 . A A . 4 LYS HZ2 1 1
7 3991 1 1 4 LYS HZ3 H -7.914 -10.047 6.716 1.00 . A A . 4 LYS HZ3 1 1
7 3992 1 1 4 LYS N N -8.810 -3.733 10.949 1.00 . A A . 4 LYS N 1 1
7 3993 1 1 4 LYS NZ N -8.760 -9.477 6.915 1.00 . A A . 4 LYS NZ 1 1
7 3994 1 1 4 LYS O O -8.705 -4.165 7.454 1.00 . A A . 4 LYS O 1 1
7 3995 1 1 5 LYS C C -9.428 -1.191 7.043 1.00 . A A . 5 LYS C 1 1
7 3996 1 1 5 LYS CA C -10.553 -2.101 7.525 1.00 . A A . 5 LYS CA 1 1
7 3997 1 1 5 LYS CB C -11.777 -1.263 7.900 1.00 . A A . 5 LYS CB 1 1
7 3998 1 1 5 LYS CD C -13.462 -2.903 8.785 1.00 . A A . 5 LYS CD 1 1
7 3999 1 1 5 LYS CE C -14.931 -3.295 8.737 1.00 . A A . 5 LYS CE 1 1
7 4000 1 1 5 LYS CG C -13.099 -1.967 7.644 1.00 . A A . 5 LYS CG 1 1
7 4001 1 1 5 LYS H H -10.500 -2.720 9.549 1.00 . A A . 5 LYS H 1 1
7 4002 1 1 5 LYS HA H -10.821 -2.776 6.725 1.00 . A A . 5 LYS HA 1 1
7 4003 1 1 5 LYS HB2 H -11.722 -1.017 8.951 1.00 . A A . 5 LYS HB2 1 1
7 4004 1 1 5 LYS HB3 H -11.763 -0.348 7.324 1.00 . A A . 5 LYS HB3 1 1
7 4005 1 1 5 LYS HD2 H -12.860 -3.796 8.712 1.00 . A A . 5 LYS HD2 1 1
7 4006 1 1 5 LYS HD3 H -13.261 -2.407 9.724 1.00 . A A . 5 LYS HD3 1 1
7 4007 1 1 5 LYS HE2 H -15.529 -2.425 8.958 1.00 . A A . 5 LYS HE2 1 1
7 4008 1 1 5 LYS HE3 H -15.163 -3.649 7.744 1.00 . A A . 5 LYS HE3 1 1
7 4009 1 1 5 LYS HG2 H -13.877 -1.226 7.539 1.00 . A A . 5 LYS HG2 1 1
7 4010 1 1 5 LYS HG3 H -13.020 -2.541 6.731 1.00 . A A . 5 LYS HG3 1 1
7 4011 1 1 5 LYS HZ1 H -16.257 -4.623 9.656 1.00 . A A . 5 LYS HZ1 1 1
7 4012 1 1 5 LYS HZ2 H -15.049 -4.037 10.686 1.00 . A A . 5 LYS HZ2 1 1
7 4013 1 1 5 LYS HZ3 H -14.676 -5.212 9.528 1.00 . A A . 5 LYS HZ3 1 1
7 4014 1 1 5 LYS N N -10.121 -2.903 8.663 1.00 . A A . 5 LYS N 1 1
7 4015 1 1 5 LYS NZ N -15.251 -4.367 9.720 1.00 . A A . 5 LYS NZ 1 1
7 4016 1 1 5 LYS O O -9.323 -0.894 5.853 1.00 . A A . 5 LYS O 1 1
7 4017 1 1 6 PHE C C -6.428 -0.612 6.812 1.00 . A A . 6 PHE C 1 1
7 4018 1 1 6 PHE CA C -7.472 0.127 7.645 1.00 . A A . 6 PHE CA 1 1
7 4019 1 1 6 PHE CB C -6.829 0.673 8.922 1.00 . A A . 6 PHE CB 1 1
7 4020 1 1 6 PHE CD1 C -5.522 2.476 7.767 1.00 . A A . 6 PHE CD1 1 1
7 4021 1 1 6 PHE CD2 C -4.395 1.100 9.354 1.00 . A A . 6 PHE CD2 1 1
7 4022 1 1 6 PHE CE1 C -4.353 3.175 7.537 1.00 . A A . 6 PHE CE1 1 1
7 4023 1 1 6 PHE CE2 C -3.222 1.796 9.130 1.00 . A A . 6 PHE CE2 1 1
7 4024 1 1 6 PHE CG C -5.557 1.431 8.676 1.00 . A A . 6 PHE CG 1 1
7 4025 1 1 6 PHE CZ C -3.202 2.836 8.221 1.00 . A A . 6 PHE CZ 1 1
7 4026 1 1 6 PHE H H -8.725 -1.021 8.906 1.00 . A A . 6 PHE H 1 1
7 4027 1 1 6 PHE HA H -7.858 0.951 7.066 1.00 . A A . 6 PHE HA 1 1
7 4028 1 1 6 PHE HB2 H -7.524 1.339 9.409 1.00 . A A . 6 PHE HB2 1 1
7 4029 1 1 6 PHE HB3 H -6.604 -0.152 9.582 1.00 . A A . 6 PHE HB3 1 1
7 4030 1 1 6 PHE HD1 H -6.422 2.743 7.232 1.00 . A A . 6 PHE HD1 1 1
7 4031 1 1 6 PHE HD2 H -4.410 0.286 10.066 1.00 . A A . 6 PHE HD2 1 1
7 4032 1 1 6 PHE HE1 H -4.339 3.988 6.826 1.00 . A A . 6 PHE HE1 1 1
7 4033 1 1 6 PHE HE2 H -2.324 1.527 9.666 1.00 . A A . 6 PHE HE2 1 1
7 4034 1 1 6 PHE HZ H -2.286 3.380 8.043 1.00 . A A . 6 PHE HZ 1 1
7 4035 1 1 6 PHE N N -8.589 -0.751 7.974 1.00 . A A . 6 PHE N 1 1
7 4036 1 1 6 PHE O O -5.868 -0.059 5.865 1.00 . A A . 6 PHE O 1 1
7 4037 1 1 7 PHE C C -5.474 -2.679 4.961 1.00 . A A . 7 PHE C 1 1
7 4038 1 1 7 PHE CA C -5.194 -2.681 6.461 1.00 . A A . 7 PHE CA 1 1
7 4039 1 1 7 PHE CB C -5.211 -4.115 6.993 1.00 . A A . 7 PHE CB 1 1
7 4040 1 1 7 PHE CD1 C -2.981 -4.761 6.041 1.00 . A A . 7 PHE CD1 1 1
7 4041 1 1 7 PHE CD2 C -4.832 -6.220 5.681 1.00 . A A . 7 PHE CD2 1 1
7 4042 1 1 7 PHE CE1 C -2.162 -5.620 5.333 1.00 . A A . 7 PHE CE1 1 1
7 4043 1 1 7 PHE CE2 C -4.018 -7.083 4.973 1.00 . A A . 7 PHE CE2 1 1
7 4044 1 1 7 PHE CG C -4.324 -5.051 6.224 1.00 . A A . 7 PHE CG 1 1
7 4045 1 1 7 PHE CZ C -2.682 -6.782 4.798 1.00 . A A . 7 PHE CZ 1 1
7 4046 1 1 7 PHE H H -6.650 -2.251 7.937 1.00 . A A . 7 PHE H 1 1
7 4047 1 1 7 PHE HA H -4.218 -2.253 6.634 1.00 . A A . 7 PHE HA 1 1
7 4048 1 1 7 PHE HB2 H -4.879 -4.115 8.021 1.00 . A A . 7 PHE HB2 1 1
7 4049 1 1 7 PHE HB3 H -6.219 -4.497 6.946 1.00 . A A . 7 PHE HB3 1 1
7 4050 1 1 7 PHE HD1 H -2.574 -3.852 6.459 1.00 . A A . 7 PHE HD1 1 1
7 4051 1 1 7 PHE HD2 H -5.878 -6.456 5.817 1.00 . A A . 7 PHE HD2 1 1
7 4052 1 1 7 PHE HE1 H -1.117 -5.381 5.198 1.00 . A A . 7 PHE HE1 1 1
7 4053 1 1 7 PHE HE2 H -4.426 -7.991 4.555 1.00 . A A . 7 PHE HE2 1 1
7 4054 1 1 7 PHE HZ H -2.043 -7.455 4.245 1.00 . A A . 7 PHE HZ 1 1
7 4055 1 1 7 PHE N N -6.172 -1.866 7.173 1.00 . A A . 7 PHE N 1 1
7 4056 1 1 7 PHE O O -4.595 -2.375 4.154 1.00 . A A . 7 PHE O 1 1
7 4057 1 1 8 LYS C C -6.878 -1.707 2.526 1.00 . A A . 8 LYS C 1 1
7 4058 1 1 8 LYS CA C -7.102 -3.061 3.193 1.00 . A A . 8 LYS CA 1 1
7 4059 1 1 8 LYS CB C -8.573 -3.465 3.070 1.00 . A A . 8 LYS CB 1 1
7 4060 1 1 8 LYS CD C -8.061 -5.900 3.416 1.00 . A A . 8 LYS CD 1 1
7 4061 1 1 8 LYS CE C -8.689 -7.226 3.814 1.00 . A A . 8 LYS CE 1 1
7 4062 1 1 8 LYS CG C -8.924 -4.724 3.843 1.00 . A A . 8 LYS CG 1 1
7 4063 1 1 8 LYS H H -7.360 -3.255 5.285 1.00 . A A . 8 LYS H 1 1
7 4064 1 1 8 LYS HA H -6.491 -3.799 2.694 1.00 . A A . 8 LYS HA 1 1
7 4065 1 1 8 LYS HB2 H -9.188 -2.658 3.439 1.00 . A A . 8 LYS HB2 1 1
7 4066 1 1 8 LYS HB3 H -8.801 -3.632 2.027 1.00 . A A . 8 LYS HB3 1 1
7 4067 1 1 8 LYS HD2 H -7.943 -5.878 2.343 1.00 . A A . 8 LYS HD2 1 1
7 4068 1 1 8 LYS HD3 H -7.092 -5.813 3.888 1.00 . A A . 8 LYS HD3 1 1
7 4069 1 1 8 LYS HE2 H -8.025 -7.733 4.499 1.00 . A A . 8 LYS HE2 1 1
7 4070 1 1 8 LYS HE3 H -9.631 -7.031 4.305 1.00 . A A . 8 LYS HE3 1 1
7 4071 1 1 8 LYS HG2 H -8.773 -4.544 4.896 1.00 . A A . 8 LYS HG2 1 1
7 4072 1 1 8 LYS HG3 H -9.962 -4.968 3.663 1.00 . A A . 8 LYS HG3 1 1
7 4073 1 1 8 LYS HZ1 H -9.944 -8.317 2.550 1.00 . A A . 8 LYS HZ1 1 1
7 4074 1 1 8 LYS HZ2 H -8.405 -8.994 2.739 1.00 . A A . 8 LYS HZ2 1 1
7 4075 1 1 8 LYS HZ3 H -8.613 -7.627 1.766 1.00 . A A . 8 LYS HZ3 1 1
7 4076 1 1 8 LYS N N -6.704 -3.022 4.595 1.00 . A A . 8 LYS N 1 1
7 4077 1 1 8 LYS NZ N -8.930 -8.102 2.634 1.00 . A A . 8 LYS NZ 1 1
7 4078 1 1 8 LYS O O -6.670 -1.627 1.315 1.00 . A A . 8 LYS O 1 1
7 4079 1 1 9 LYS C C -5.236 0.996 2.613 1.00 . A A . 9 LYS C 1 1
7 4080 1 1 9 LYS CA C -6.720 0.705 2.812 1.00 . A A . 9 LYS CA 1 1
7 4081 1 1 9 LYS CB C -7.327 1.731 3.772 1.00 . A A . 9 LYS CB 1 1
7 4082 1 1 9 LYS CD C -6.308 4.003 3.441 1.00 . A A . 9 LYS CD 1 1
7 4083 1 1 9 LYS CE C -6.664 5.116 4.415 1.00 . A A . 9 LYS CE 1 1
7 4084 1 1 9 LYS CG C -7.504 3.109 3.157 1.00 . A A . 9 LYS CG 1 1
7 4085 1 1 9 LYS H H -7.090 -0.775 4.281 1.00 . A A . 9 LYS H 1 1
7 4086 1 1 9 LYS HA H -7.220 0.776 1.859 1.00 . A A . 9 LYS HA 1 1
7 4087 1 1 9 LYS HB2 H -8.296 1.376 4.093 1.00 . A A . 9 LYS HB2 1 1
7 4088 1 1 9 LYS HB3 H -6.683 1.824 4.635 1.00 . A A . 9 LYS HB3 1 1
7 4089 1 1 9 LYS HD2 H -5.516 3.406 3.869 1.00 . A A . 9 LYS HD2 1 1
7 4090 1 1 9 LYS HD3 H -5.971 4.442 2.514 1.00 . A A . 9 LYS HD3 1 1
7 4091 1 1 9 LYS HE2 H -7.604 5.552 4.115 1.00 . A A . 9 LYS HE2 1 1
7 4092 1 1 9 LYS HE3 H -6.765 4.692 5.404 1.00 . A A . 9 LYS HE3 1 1
7 4093 1 1 9 LYS HG2 H -7.615 3.005 2.088 1.00 . A A . 9 LYS HG2 1 1
7 4094 1 1 9 LYS HG3 H -8.391 3.566 3.571 1.00 . A A . 9 LYS HG3 1 1
7 4095 1 1 9 LYS HZ1 H -5.565 6.596 5.398 1.00 . A A . 9 LYS HZ1 1 1
7 4096 1 1 9 LYS HZ2 H -5.858 6.929 3.765 1.00 . A A . 9 LYS HZ2 1 1
7 4097 1 1 9 LYS HZ3 H -4.696 5.779 4.198 1.00 . A A . 9 LYS HZ3 1 1
7 4098 1 1 9 LYS N N -6.921 -0.646 3.324 1.00 . A A . 9 LYS N 1 1
7 4099 1 1 9 LYS NZ N -5.623 6.180 4.447 1.00 . A A . 9 LYS NZ 1 1
7 4100 1 1 9 LYS O O -4.847 1.663 1.654 1.00 . A A . 9 LYS O 1 1
7 4101 1 1 10 VAL C C -2.387 0.036 2.203 1.00 . A A . 10 VAL C 1 1
7 4102 1 1 10 VAL CA C -2.969 0.695 3.448 1.00 . A A . 10 VAL CA 1 1
7 4103 1 1 10 VAL CB C -2.256 0.136 4.693 1.00 . A A . 10 VAL CB 1 1
7 4104 1 1 10 VAL CG1 C -0.799 0.574 4.716 1.00 . A A . 10 VAL CG1 1 1
7 4105 1 1 10 VAL CG2 C -2.973 0.576 5.960 1.00 . A A . 10 VAL CG2 1 1
7 4106 1 1 10 VAL H H -4.781 -0.031 4.267 1.00 . A A . 10 VAL H 1 1
7 4107 1 1 10 VAL HA H -2.784 1.759 3.400 1.00 . A A . 10 VAL HA 1 1
7 4108 1 1 10 VAL HB H -2.283 -0.942 4.645 1.00 . A A . 10 VAL HB 1 1
7 4109 1 1 10 VAL HG11 H -0.161 -0.296 4.661 1.00 . A A . 10 VAL HG11 1 1
7 4110 1 1 10 VAL HG12 H -0.604 1.218 3.871 1.00 . A A . 10 VAL HG12 1 1
7 4111 1 1 10 VAL HG13 H -0.598 1.109 5.632 1.00 . A A . 10 VAL HG13 1 1
7 4112 1 1 10 VAL HG21 H -2.245 0.807 6.725 1.00 . A A . 10 VAL HG21 1 1
7 4113 1 1 10 VAL HG22 H -3.566 1.454 5.751 1.00 . A A . 10 VAL HG22 1 1
7 4114 1 1 10 VAL HG23 H -3.616 -0.220 6.306 1.00 . A A . 10 VAL HG23 1 1
7 4115 1 1 10 VAL N N -4.411 0.492 3.525 1.00 . A A . 10 VAL N 1 1
7 4116 1 1 10 VAL O O -1.370 0.479 1.670 1.00 . A A . 10 VAL O 1 1
7 4117 1 1 11 LYS C C -2.557 -0.830 -0.659 1.00 . A A . 11 LYS C 1 1
7 4118 1 1 11 LYS CA C -2.588 -1.749 0.559 1.00 . A A . 11 LYS CA 1 1
7 4119 1 1 11 LYS CB C -3.504 -2.944 0.285 1.00 . A A . 11 LYS CB 1 1
7 4120 1 1 11 LYS CD C -4.580 -5.018 1.207 1.00 . A A . 11 LYS CD 1 1
7 4121 1 1 11 LYS CE C -4.296 -5.975 0.060 1.00 . A A . 11 LYS CE 1 1
7 4122 1 1 11 LYS CG C -3.462 -4.002 1.375 1.00 . A A . 11 LYS CG 1 1
7 4123 1 1 11 LYS H H -3.844 -1.333 2.212 1.00 . A A . 11 LYS H 1 1
7 4124 1 1 11 LYS HA H -1.588 -2.108 0.749 1.00 . A A . 11 LYS HA 1 1
7 4125 1 1 11 LYS HB2 H -4.520 -2.590 0.194 1.00 . A A . 11 LYS HB2 1 1
7 4126 1 1 11 LYS HB3 H -3.206 -3.404 -0.646 1.00 . A A . 11 LYS HB3 1 1
7 4127 1 1 11 LYS HD2 H -4.678 -5.587 2.119 1.00 . A A . 11 LYS HD2 1 1
7 4128 1 1 11 LYS HD3 H -5.504 -4.494 1.006 1.00 . A A . 11 LYS HD3 1 1
7 4129 1 1 11 LYS HE2 H -3.966 -5.405 -0.795 1.00 . A A . 11 LYS HE2 1 1
7 4130 1 1 11 LYS HE3 H -3.513 -6.655 0.362 1.00 . A A . 11 LYS HE3 1 1
7 4131 1 1 11 LYS HG2 H -2.514 -4.516 1.329 1.00 . A A . 11 LYS HG2 1 1
7 4132 1 1 11 LYS HG3 H -3.568 -3.520 2.336 1.00 . A A . 11 LYS HG3 1 1
7 4133 1 1 11 LYS HZ1 H -6.284 -6.122 -0.564 1.00 . A A . 11 LYS HZ1 1 1
7 4134 1 1 11 LYS HZ2 H -5.798 -7.365 0.477 1.00 . A A . 11 LYS HZ2 1 1
7 4135 1 1 11 LYS HZ3 H -5.291 -7.368 -1.138 1.00 . A A . 11 LYS HZ3 1 1
7 4136 1 1 11 LYS N N -3.039 -1.027 1.743 1.00 . A A . 11 LYS N 1 1
7 4137 1 1 11 LYS NZ N -5.502 -6.762 -0.318 1.00 . A A . 11 LYS NZ 1 1
7 4138 1 1 11 LYS O O -1.732 -1.000 -1.557 1.00 . A A . 11 LYS O 1 1
7 4139 1 1 12 LYS C C -2.442 2.152 -1.671 1.00 . A A . 12 LYS C 1 1
7 4140 1 1 12 LYS CA C -3.533 1.093 -1.787 1.00 . A A . 12 LYS CA 1 1
7 4141 1 1 12 LYS CB C -4.909 1.764 -1.819 1.00 . A A . 12 LYS CB 1 1
7 4142 1 1 12 LYS CD C -6.900 1.797 -3.350 1.00 . A A . 12 LYS CD 1 1
7 4143 1 1 12 LYS CE C -6.717 1.527 -4.836 1.00 . A A . 12 LYS CE 1 1
7 4144 1 1 12 LYS CG C -5.975 0.932 -2.509 1.00 . A A . 12 LYS CG 1 1
7 4145 1 1 12 LYS H H -4.090 0.230 0.064 1.00 . A A . 12 LYS H 1 1
7 4146 1 1 12 LYS HA H -3.389 0.544 -2.706 1.00 . A A . 12 LYS HA 1 1
7 4147 1 1 12 LYS HB2 H -5.227 1.952 -0.804 1.00 . A A . 12 LYS HB2 1 1
7 4148 1 1 12 LYS HB3 H -4.824 2.707 -2.341 1.00 . A A . 12 LYS HB3 1 1
7 4149 1 1 12 LYS HD2 H -7.924 1.584 -3.080 1.00 . A A . 12 LYS HD2 1 1
7 4150 1 1 12 LYS HD3 H -6.683 2.838 -3.153 1.00 . A A . 12 LYS HD3 1 1
7 4151 1 1 12 LYS HE2 H -6.651 2.470 -5.355 1.00 . A A . 12 LYS HE2 1 1
7 4152 1 1 12 LYS HE3 H -5.799 0.973 -4.976 1.00 . A A . 12 LYS HE3 1 1
7 4153 1 1 12 LYS HG2 H -5.497 0.207 -3.150 1.00 . A A . 12 LYS HG2 1 1
7 4154 1 1 12 LYS HG3 H -6.561 0.421 -1.757 1.00 . A A . 12 LYS HG3 1 1
7 4155 1 1 12 LYS HZ1 H -7.690 -0.275 -5.248 1.00 . A A . 12 LYS HZ1 1 1
7 4156 1 1 12 LYS HZ2 H -7.933 0.920 -6.421 1.00 . A A . 12 LYS HZ2 1 1
7 4157 1 1 12 LYS HZ3 H -8.740 1.014 -4.937 1.00 . A A . 12 LYS HZ3 1 1
7 4158 1 1 12 LYS N N -3.460 0.145 -0.682 1.00 . A A . 12 LYS N 1 1
7 4159 1 1 12 LYS NZ N -7.850 0.741 -5.399 1.00 . A A . 12 LYS NZ 1 1
7 4160 1 1 12 LYS O O -1.724 2.426 -2.633 1.00 . A A . 12 LYS O 1 1
7 4161 1 1 13 SER C C 0.091 3.204 -0.385 1.00 . A A . 13 SER C 1 1
7 4162 1 1 13 SER CA C -1.317 3.773 -0.245 1.00 . A A . 13 SER CA 1 1
7 4163 1 1 13 SER CB C -1.500 4.376 1.149 1.00 . A A . 13 SER CB 1 1
7 4164 1 1 13 SER H H -2.923 2.481 0.241 1.00 . A A . 13 SER H 1 1
7 4165 1 1 13 SER HA H -1.455 4.549 -0.984 1.00 . A A . 13 SER HA 1 1
7 4166 1 1 13 SER HB2 H -2.172 5.219 1.089 1.00 . A A . 13 SER HB2 1 1
7 4167 1 1 13 SER HB3 H -1.917 3.629 1.809 1.00 . A A . 13 SER HB3 1 1
7 4168 1 1 13 SER HG H -0.074 5.702 1.364 1.00 . A A . 13 SER HG 1 1
7 4169 1 1 13 SER N N -2.321 2.743 -0.487 1.00 . A A . 13 SER N 1 1
7 4170 1 1 13 SER O O 0.904 3.711 -1.157 1.00 . A A . 13 SER O 1 1
7 4171 1 1 13 SER OG O -0.262 4.815 1.681 1.00 . A A . 13 SER OG 1 1
7 4172 1 1 14 VAL C C 2.018 1.029 -1.082 1.00 . A A . 14 VAL C 1 1
7 4173 1 1 14 VAL CA C 1.681 1.504 0.327 1.00 . A A . 14 VAL CA 1 1
7 4174 1 1 14 VAL CB C 1.748 0.305 1.291 1.00 . A A . 14 VAL CB 1 1
7 4175 1 1 14 VAL CG1 C 3.001 -0.517 1.034 1.00 . A A . 14 VAL CG1 1 1
7 4176 1 1 14 VAL CG2 C 1.698 0.778 2.735 1.00 . A A . 14 VAL CG2 1 1
7 4177 1 1 14 VAL H H -0.319 1.785 0.963 1.00 . A A . 14 VAL H 1 1
7 4178 1 1 14 VAL HA H 2.417 2.230 0.639 1.00 . A A . 14 VAL HA 1 1
7 4179 1 1 14 VAL HB H 0.889 -0.325 1.110 1.00 . A A . 14 VAL HB 1 1
7 4180 1 1 14 VAL HG11 H 3.865 0.130 1.049 1.00 . A A . 14 VAL HG11 1 1
7 4181 1 1 14 VAL HG12 H 3.101 -1.272 1.801 1.00 . A A . 14 VAL HG12 1 1
7 4182 1 1 14 VAL HG13 H 2.928 -0.994 0.068 1.00 . A A . 14 VAL HG13 1 1
7 4183 1 1 14 VAL HG21 H 1.332 -0.020 3.364 1.00 . A A . 14 VAL HG21 1 1
7 4184 1 1 14 VAL HG22 H 2.689 1.063 3.055 1.00 . A A . 14 VAL HG22 1 1
7 4185 1 1 14 VAL HG23 H 1.036 1.629 2.813 1.00 . A A . 14 VAL HG23 1 1
7 4186 1 1 14 VAL N N 0.371 2.145 0.368 1.00 . A A . 14 VAL N 1 1
7 4187 1 1 14 VAL O O 3.181 1.018 -1.483 1.00 . A A . 14 VAL O 1 1
7 4188 1 1 15 LYS C C 2.000 1.158 -4.010 1.00 . A A . 15 LYS C 1 1
7 4189 1 1 15 LYS CA C 1.177 0.166 -3.196 1.00 . A A . 15 LYS CA 1 1
7 4190 1 1 15 LYS CB C -0.181 -0.059 -3.868 1.00 . A A . 15 LYS CB 1 1
7 4191 1 1 15 LYS CD C -1.862 -1.693 -4.772 1.00 . A A . 15 LYS CD 1 1
7 4192 1 1 15 LYS CE C -2.252 -3.159 -4.872 1.00 . A A . 15 LYS CE 1 1
7 4193 1 1 15 LYS CG C -0.497 -1.522 -4.124 1.00 . A A . 15 LYS CG 1 1
7 4194 1 1 15 LYS H H 0.086 0.672 -1.454 1.00 . A A . 15 LYS H 1 1
7 4195 1 1 15 LYS HA H 1.707 -0.774 -3.153 1.00 . A A . 15 LYS HA 1 1
7 4196 1 1 15 LYS HB2 H -0.954 0.350 -3.235 1.00 . A A . 15 LYS HB2 1 1
7 4197 1 1 15 LYS HB3 H -0.189 0.460 -4.816 1.00 . A A . 15 LYS HB3 1 1
7 4198 1 1 15 LYS HD2 H -2.600 -1.175 -4.177 1.00 . A A . 15 LYS HD2 1 1
7 4199 1 1 15 LYS HD3 H -1.834 -1.268 -5.765 1.00 . A A . 15 LYS HD3 1 1
7 4200 1 1 15 LYS HE2 H -1.669 -3.620 -5.654 1.00 . A A . 15 LYS HE2 1 1
7 4201 1 1 15 LYS HE3 H -2.035 -3.641 -3.930 1.00 . A A . 15 LYS HE3 1 1
7 4202 1 1 15 LYS HG2 H 0.254 -1.935 -4.780 1.00 . A A . 15 LYS HG2 1 1
7 4203 1 1 15 LYS HG3 H -0.487 -2.053 -3.184 1.00 . A A . 15 LYS HG3 1 1
7 4204 1 1 15 LYS HZ1 H -4.231 -2.490 -4.871 1.00 . A A . 15 LYS HZ1 1 1
7 4205 1 1 15 LYS HZ2 H -4.074 -4.164 -4.689 1.00 . A A . 15 LYS HZ2 1 1
7 4206 1 1 15 LYS HZ3 H -3.834 -3.453 -6.204 1.00 . A A . 15 LYS HZ3 1 1
7 4207 1 1 15 LYS N N 0.992 0.640 -1.830 1.00 . A A . 15 LYS N 1 1
7 4208 1 1 15 LYS NZ N -3.699 -3.327 -5.181 1.00 . A A . 15 LYS NZ 1 1
7 4209 1 1 15 LYS O O 2.957 0.781 -4.686 1.00 . A A . 15 LYS O 1 1
7 4210 1 1 16 LYS C C 3.763 3.618 -4.167 1.00 . A A . 16 LYS C 1 1
7 4211 1 1 16 LYS CA C 2.329 3.479 -4.666 1.00 . A A . 16 LYS CA 1 1
7 4212 1 1 16 LYS CB C 1.595 4.814 -4.518 1.00 . A A . 16 LYS CB 1 1
7 4213 1 1 16 LYS CD C -0.191 6.245 -5.554 1.00 . A A . 16 LYS CD 1 1
7 4214 1 1 16 LYS CE C -1.092 6.858 -4.493 1.00 . A A . 16 LYS CE 1 1
7 4215 1 1 16 LYS CG C 0.227 4.833 -5.181 1.00 . A A . 16 LYS CG 1 1
7 4216 1 1 16 LYS H H 0.853 2.671 -3.383 1.00 . A A . 16 LYS H 1 1
7 4217 1 1 16 LYS HA H 2.349 3.203 -5.710 1.00 . A A . 16 LYS HA 1 1
7 4218 1 1 16 LYS HB2 H 1.465 5.025 -3.466 1.00 . A A . 16 LYS HB2 1 1
7 4219 1 1 16 LYS HB3 H 2.197 5.594 -4.961 1.00 . A A . 16 LYS HB3 1 1
7 4220 1 1 16 LYS HD2 H 0.692 6.857 -5.659 1.00 . A A . 16 LYS HD2 1 1
7 4221 1 1 16 LYS HD3 H -0.725 6.216 -6.495 1.00 . A A . 16 LYS HD3 1 1
7 4222 1 1 16 LYS HE2 H -2.094 6.484 -4.630 1.00 . A A . 16 LYS HE2 1 1
7 4223 1 1 16 LYS HE3 H -0.728 6.568 -3.519 1.00 . A A . 16 LYS HE3 1 1
7 4224 1 1 16 LYS HG2 H 0.263 4.231 -6.076 1.00 . A A . 16 LYS HG2 1 1
7 4225 1 1 16 LYS HG3 H -0.500 4.421 -4.495 1.00 . A A . 16 LYS HG3 1 1
7 4226 1 1 16 LYS HZ1 H -0.666 8.759 -3.736 1.00 . A A . 16 LYS HZ1 1 1
7 4227 1 1 16 LYS HZ2 H -2.097 8.685 -4.637 1.00 . A A . 16 LYS HZ2 1 1
7 4228 1 1 16 LYS HZ3 H -0.600 8.663 -5.423 1.00 . A A . 16 LYS HZ3 1 1
7 4229 1 1 16 LYS N N 1.624 2.431 -3.939 1.00 . A A . 16 LYS N 1 1
7 4230 1 1 16 LYS NZ N -1.115 8.346 -4.579 1.00 . A A . 16 LYS NZ 1 1
7 4231 1 1 16 LYS O O 4.668 3.952 -4.932 1.00 . A A . 16 LYS O 1 1
7 4232 1 1 17 ARG C C 6.254 2.465 -2.927 1.00 . A A . 17 ARG C 1 1
7 4233 1 1 17 ARG CA C 5.289 3.453 -2.277 1.00 . A A . 17 ARG CA 1 1
7 4234 1 1 17 ARG CB C 5.209 3.190 -0.773 1.00 . A A . 17 ARG CB 1 1
7 4235 1 1 17 ARG CD C 4.877 5.575 -0.049 1.00 . A A . 17 ARG CD 1 1
7 4236 1 1 17 ARG CG C 5.747 4.333 0.073 1.00 . A A . 17 ARG CG 1 1
7 4237 1 1 17 ARG CZ C 4.733 7.802 0.979 1.00 . A A . 17 ARG CZ 1 1
7 4238 1 1 17 ARG H H 3.203 3.096 -2.320 1.00 . A A . 17 ARG H 1 1
7 4239 1 1 17 ARG HA H 5.656 4.456 -2.440 1.00 . A A . 17 ARG HA 1 1
7 4240 1 1 17 ARG HB2 H 4.177 3.026 -0.502 1.00 . A A . 17 ARG HB2 1 1
7 4241 1 1 17 ARG HB3 H 5.779 2.303 -0.544 1.00 . A A . 17 ARG HB3 1 1
7 4242 1 1 17 ARG HD2 H 5.067 6.036 -1.007 1.00 . A A . 17 ARG HD2 1 1
7 4243 1 1 17 ARG HD3 H 3.841 5.279 0.009 1.00 . A A . 17 ARG HD3 1 1
7 4244 1 1 17 ARG HE H 5.681 6.239 1.776 1.00 . A A . 17 ARG HE 1 1
7 4245 1 1 17 ARG HG2 H 5.768 4.023 1.108 1.00 . A A . 17 ARG HG2 1 1
7 4246 1 1 17 ARG HG3 H 6.748 4.571 -0.254 1.00 . A A . 17 ARG HG3 1 1
7 4247 1 1 17 ARG HH11 H 3.796 7.626 -0.801 1.00 . A A . 17 ARG HH11 1 1
7 4248 1 1 17 ARG HH12 H 3.702 9.191 -0.066 1.00 . A A . 17 ARG HH12 1 1
7 4249 1 1 17 ARG HH21 H 5.564 8.296 2.755 1.00 . A A . 17 ARG HH21 1 1
7 4250 1 1 17 ARG HH22 H 4.708 9.572 1.957 1.00 . A A . 17 ARG HH22 1 1
7 4251 1 1 17 ARG N N 3.964 3.358 -2.879 1.00 . A A . 17 ARG N 1 1
7 4252 1 1 17 ARG NE N 5.155 6.543 1.008 1.00 . A A . 17 ARG NE 1 1
7 4253 1 1 17 ARG NH1 N 4.018 8.243 -0.047 1.00 . A A . 17 ARG NH1 1 1
7 4254 1 1 17 ARG NH2 N 5.025 8.625 1.979 1.00 . A A . 17 ARG NH2 1 1
7 4255 1 1 17 ARG O O 7.289 2.856 -3.468 1.00 . A A . 17 ARG O 1 1
7 4256 1 1 18 LEU C C 6.758 0.240 -4.974 1.00 . A A . 18 LEU C 1 1
7 4257 1 1 18 LEU CA C 6.741 0.139 -3.451 1.00 . A A . 18 LEU CA 1 1
7 4258 1 1 18 LEU CB C 6.237 -1.241 -3.025 1.00 . A A . 18 LEU CB 1 1
7 4259 1 1 18 LEU CD1 C 5.513 -2.391 -0.920 1.00 . A A . 18 LEU CD1 1 1
7 4260 1 1 18 LEU CD2 C 7.858 -2.661 -1.746 1.00 . A A . 18 LEU CD2 1 1
7 4261 1 1 18 LEU CG C 6.671 -1.716 -1.639 1.00 . A A . 18 LEU CG 1 1
7 4262 1 1 18 LEU H H 5.070 0.934 -2.426 1.00 . A A . 18 LEU H 1 1
7 4263 1 1 18 LEU HA H 7.747 0.274 -3.083 1.00 . A A . 18 LEU HA 1 1
7 4264 1 1 18 LEU HB2 H 5.158 -1.218 -3.045 1.00 . A A . 18 LEU HB2 1 1
7 4265 1 1 18 LEU HB3 H 6.593 -1.960 -3.750 1.00 . A A . 18 LEU HB3 1 1
7 4266 1 1 18 LEU HD11 H 4.640 -1.758 -0.968 1.00 . A A . 18 LEU HD11 1 1
7 4267 1 1 18 LEU HD12 H 5.779 -2.558 0.114 1.00 . A A . 18 LEU HD12 1 1
7 4268 1 1 18 LEU HD13 H 5.299 -3.338 -1.393 1.00 . A A . 18 LEU HD13 1 1
7 4269 1 1 18 LEU HD21 H 7.507 -3.656 -1.977 1.00 . A A . 18 LEU HD21 1 1
7 4270 1 1 18 LEU HD22 H 8.391 -2.676 -0.807 1.00 . A A . 18 LEU HD22 1 1
7 4271 1 1 18 LEU HD23 H 8.519 -2.321 -2.530 1.00 . A A . 18 LEU HD23 1 1
7 4272 1 1 18 LEU HG H 6.974 -0.861 -1.050 1.00 . A A . 18 LEU HG 1 1
7 4273 1 1 18 LEU N N 5.907 1.184 -2.870 1.00 . A A . 18 LEU N 1 1
7 4274 1 1 18 LEU O O 7.710 -0.193 -5.624 1.00 . A A . 18 LEU O 1 1
7 4275 1 1 19 LYS C C 6.841 1.649 -7.546 1.00 . A A . 19 LYS C 1 1
7 4276 1 1 19 LYS CA C 5.593 0.977 -6.980 1.00 . A A . 19 LYS CA 1 1
7 4277 1 1 19 LYS CB C 4.353 1.801 -7.331 1.00 . A A . 19 LYS CB 1 1
7 4278 1 1 19 LYS CD C 2.808 2.657 -9.117 1.00 . A A . 19 LYS CD 1 1
7 4279 1 1 19 LYS CE C 2.089 2.064 -10.320 1.00 . A A . 19 LYS CE 1 1
7 4280 1 1 19 LYS CG C 4.104 1.920 -8.825 1.00 . A A . 19 LYS CG 1 1
7 4281 1 1 19 LYS H H 4.974 1.141 -4.962 1.00 . A A . 19 LYS H 1 1
7 4282 1 1 19 LYS HA H 5.499 -0.005 -7.417 1.00 . A A . 19 LYS HA 1 1
7 4283 1 1 19 LYS HB2 H 3.489 1.338 -6.879 1.00 . A A . 19 LYS HB2 1 1
7 4284 1 1 19 LYS HB3 H 4.471 2.797 -6.928 1.00 . A A . 19 LYS HB3 1 1
7 4285 1 1 19 LYS HD2 H 2.161 2.587 -8.256 1.00 . A A . 19 LYS HD2 1 1
7 4286 1 1 19 LYS HD3 H 3.033 3.695 -9.318 1.00 . A A . 19 LYS HD3 1 1
7 4287 1 1 19 LYS HE2 H 2.827 1.739 -11.039 1.00 . A A . 19 LYS HE2 1 1
7 4288 1 1 19 LYS HE3 H 1.506 1.217 -9.993 1.00 . A A . 19 LYS HE3 1 1
7 4289 1 1 19 LYS HG2 H 4.923 2.460 -9.275 1.00 . A A . 19 LYS HG2 1 1
7 4290 1 1 19 LYS HG3 H 4.048 0.928 -9.250 1.00 . A A . 19 LYS HG3 1 1
7 4291 1 1 19 LYS HZ1 H 1.301 3.023 -12.001 1.00 . A A . 19 LYS HZ1 1 1
7 4292 1 1 19 LYS HZ2 H 1.409 4.015 -10.635 1.00 . A A . 19 LYS HZ2 1 1
7 4293 1 1 19 LYS HZ3 H 0.195 2.841 -10.734 1.00 . A A . 19 LYS HZ3 1 1
7 4294 1 1 19 LYS N N 5.701 0.816 -5.535 1.00 . A A . 19 LYS N 1 1
7 4295 1 1 19 LYS NZ N 1.185 3.055 -10.968 1.00 . A A . 19 LYS NZ 1 1
7 4296 1 1 19 LYS O O 7.257 1.363 -8.668 1.00 . A A . 19 LYS O 1 1
7 4297 1 1 20 LYS C C 9.865 2.364 -7.061 1.00 . A A . 20 LYS C 1 1
7 4298 1 1 20 LYS CA C 8.634 3.256 -7.182 1.00 . A A . 20 LYS CA 1 1
7 4299 1 1 20 LYS CB C 8.822 4.520 -6.342 1.00 . A A . 20 LYS CB 1 1
7 4300 1 1 20 LYS CD C 8.340 6.462 -7.861 1.00 . A A . 20 LYS CD 1 1
7 4301 1 1 20 LYS CE C 9.149 7.662 -7.393 1.00 . A A . 20 LYS CE 1 1
7 4302 1 1 20 LYS CG C 7.847 5.632 -6.688 1.00 . A A . 20 LYS CG 1 1
7 4303 1 1 20 LYS H H 7.052 2.729 -5.876 1.00 . A A . 20 LYS H 1 1
7 4304 1 1 20 LYS HA H 8.507 3.536 -8.217 1.00 . A A . 20 LYS HA 1 1
7 4305 1 1 20 LYS HB2 H 8.694 4.268 -5.299 1.00 . A A . 20 LYS HB2 1 1
7 4306 1 1 20 LYS HB3 H 9.826 4.891 -6.492 1.00 . A A . 20 LYS HB3 1 1
7 4307 1 1 20 LYS HD2 H 8.964 5.845 -8.491 1.00 . A A . 20 LYS HD2 1 1
7 4308 1 1 20 LYS HD3 H 7.488 6.811 -8.426 1.00 . A A . 20 LYS HD3 1 1
7 4309 1 1 20 LYS HE2 H 8.616 8.563 -7.653 1.00 . A A . 20 LYS HE2 1 1
7 4310 1 1 20 LYS HE3 H 9.263 7.607 -6.321 1.00 . A A . 20 LYS HE3 1 1
7 4311 1 1 20 LYS HG2 H 6.894 5.195 -6.946 1.00 . A A . 20 LYS HG2 1 1
7 4312 1 1 20 LYS HG3 H 7.728 6.276 -5.828 1.00 . A A . 20 LYS HG3 1 1
7 4313 1 1 20 LYS HZ1 H 10.889 8.662 -7.974 1.00 . A A . 20 LYS HZ1 1 1
7 4314 1 1 20 LYS HZ2 H 10.437 7.412 -9.020 1.00 . A A . 20 LYS HZ2 1 1
7 4315 1 1 20 LYS HZ3 H 11.142 7.051 -7.526 1.00 . A A . 20 LYS HZ3 1 1
7 4316 1 1 20 LYS N N 7.433 2.544 -6.761 1.00 . A A . 20 LYS N 1 1
7 4317 1 1 20 LYS NZ N 10.499 7.700 -8.022 1.00 . A A . 20 LYS NZ 1 1
7 4318 1 1 20 LYS O O 10.807 2.480 -7.846 1.00 . A A . 20 LYS O 1 1
7 4319 1 1 21 ILE C C 10.999 -0.533 -6.917 1.00 . A A . 21 ILE C 1 1
7 4320 1 1 21 ILE CA C 10.965 0.560 -5.855 1.00 . A A . 21 ILE CA 1 1
7 4321 1 1 21 ILE CB C 10.889 -0.095 -4.462 1.00 . A A . 21 ILE CB 1 1
7 4322 1 1 21 ILE CD1 C 10.454 0.450 -2.015 1.00 . A A . 21 ILE CD1 1 1
7 4323 1 1 21 ILE CG1 C 10.866 0.978 -3.371 1.00 . A A . 21 ILE CG1 1 1
7 4324 1 1 21 ILE CG2 C 12.061 -1.042 -4.258 1.00 . A A . 21 ILE CG2 1 1
7 4325 1 1 21 ILE H H 9.071 1.428 -5.483 1.00 . A A . 21 ILE H 1 1
7 4326 1 1 21 ILE HA H 11.881 1.132 -5.911 1.00 . A A . 21 ILE HA 1 1
7 4327 1 1 21 ILE HB H 9.978 -0.672 -4.410 1.00 . A A . 21 ILE HB 1 1
7 4328 1 1 21 ILE HD11 H 11.287 0.525 -1.330 1.00 . A A . 21 ILE HD11 1 1
7 4329 1 1 21 ILE HD12 H 9.627 1.033 -1.637 1.00 . A A . 21 ILE HD12 1 1
7 4330 1 1 21 ILE HD13 H 10.156 -0.583 -2.105 1.00 . A A . 21 ILE HD13 1 1
7 4331 1 1 21 ILE HG12 H 11.852 1.404 -3.274 1.00 . A A . 21 ILE HG12 1 1
7 4332 1 1 21 ILE HG13 H 10.168 1.753 -3.653 1.00 . A A . 21 ILE HG13 1 1
7 4333 1 1 21 ILE HG21 H 11.728 -2.061 -4.387 1.00 . A A . 21 ILE HG21 1 1
7 4334 1 1 21 ILE HG22 H 12.832 -0.823 -4.982 1.00 . A A . 21 ILE HG22 1 1
7 4335 1 1 21 ILE HG23 H 12.458 -0.916 -3.261 1.00 . A A . 21 ILE HG23 1 1
7 4336 1 1 21 ILE N N 9.850 1.473 -6.075 1.00 . A A . 21 ILE N 1 1
7 4337 1 1 21 ILE O O 12.052 -1.103 -7.203 1.00 . A A . 21 ILE O 1 1
7 4338 1 1 22 PHE C C 9.678 -1.213 -9.921 1.00 . A A . 22 PHE C 1 1
7 4339 1 1 22 PHE CA C 9.737 -1.845 -8.533 1.00 . A A . 22 PHE CA 1 1
7 4340 1 1 22 PHE CB C 8.496 -2.709 -8.301 1.00 . A A . 22 PHE CB 1 1
7 4341 1 1 22 PHE CD1 C 9.415 -4.775 -7.210 1.00 . A A . 22 PHE CD1 1 1
7 4342 1 1 22 PHE CD2 C 7.957 -3.377 -5.943 1.00 . A A . 22 PHE CD2 1 1
7 4343 1 1 22 PHE CE1 C 9.535 -5.633 -6.133 1.00 . A A . 22 PHE CE1 1 1
7 4344 1 1 22 PHE CE2 C 8.073 -4.231 -4.862 1.00 . A A . 22 PHE CE2 1 1
7 4345 1 1 22 PHE CG C 8.625 -3.639 -7.128 1.00 . A A . 22 PHE CG 1 1
7 4346 1 1 22 PHE CZ C 8.863 -5.360 -4.957 1.00 . A A . 22 PHE CZ 1 1
7 4347 1 1 22 PHE H H 9.034 -0.331 -7.230 1.00 . A A . 22 PHE H 1 1
7 4348 1 1 22 PHE HA H 10.616 -2.466 -8.471 1.00 . A A . 22 PHE HA 1 1
7 4349 1 1 22 PHE HB2 H 7.647 -2.068 -8.122 1.00 . A A . 22 PHE HB2 1 1
7 4350 1 1 22 PHE HB3 H 8.314 -3.307 -9.181 1.00 . A A . 22 PHE HB3 1 1
7 4351 1 1 22 PHE HD1 H 9.941 -4.989 -8.129 1.00 . A A . 22 PHE HD1 1 1
7 4352 1 1 22 PHE HD2 H 7.338 -2.494 -5.867 1.00 . A A . 22 PHE HD2 1 1
7 4353 1 1 22 PHE HE1 H 10.154 -6.514 -6.210 1.00 . A A . 22 PHE HE1 1 1
7 4354 1 1 22 PHE HE2 H 7.547 -4.014 -3.944 1.00 . A A . 22 PHE HE2 1 1
7 4355 1 1 22 PHE HZ H 8.955 -6.028 -4.114 1.00 . A A . 22 PHE HZ 1 1
7 4356 1 1 22 PHE N N 9.840 -0.820 -7.501 1.00 . A A . 22 PHE N 1 1
7 4357 1 1 22 PHE O O 9.126 -1.793 -10.856 1.00 . A A . 22 PHE O 1 1
7 4358 1 1 23 LYS C C 11.522 0.355 -12.116 1.00 . A A . 23 LYS C 1 1
7 4359 1 1 23 LYS CA C 10.266 0.690 -11.320 1.00 . A A . 23 LYS CA 1 1
7 4360 1 1 23 LYS CB C 10.185 2.200 -11.085 1.00 . A A . 23 LYS CB 1 1
7 4361 1 1 23 LYS CD C 9.487 4.062 -12.620 1.00 . A A . 23 LYS CD 1 1
7 4362 1 1 23 LYS CE C 9.468 5.340 -11.797 1.00 . A A . 23 LYS CE 1 1
7 4363 1 1 23 LYS CG C 9.025 2.867 -11.802 1.00 . A A . 23 LYS CG 1 1
7 4364 1 1 23 LYS H H 10.675 0.390 -9.265 1.00 . A A . 23 LYS H 1 1
7 4365 1 1 23 LYS HA H 9.402 0.376 -11.886 1.00 . A A . 23 LYS HA 1 1
7 4366 1 1 23 LYS HB2 H 10.079 2.382 -10.025 1.00 . A A . 23 LYS HB2 1 1
7 4367 1 1 23 LYS HB3 H 11.103 2.655 -11.428 1.00 . A A . 23 LYS HB3 1 1
7 4368 1 1 23 LYS HD2 H 10.493 3.883 -12.965 1.00 . A A . 23 LYS HD2 1 1
7 4369 1 1 23 LYS HD3 H 8.828 4.181 -13.469 1.00 . A A . 23 LYS HD3 1 1
7 4370 1 1 23 LYS HE2 H 8.621 5.937 -12.100 1.00 . A A . 23 LYS HE2 1 1
7 4371 1 1 23 LYS HE3 H 9.371 5.080 -10.753 1.00 . A A . 23 LYS HE3 1 1
7 4372 1 1 23 LYS HG2 H 8.562 2.149 -12.463 1.00 . A A . 23 LYS HG2 1 1
7 4373 1 1 23 LYS HG3 H 8.304 3.201 -11.069 1.00 . A A . 23 LYS HG3 1 1
7 4374 1 1 23 LYS HZ1 H 11.501 5.513 -12.247 1.00 . A A . 23 LYS HZ1 1 1
7 4375 1 1 23 LYS HZ2 H 10.956 6.630 -11.100 1.00 . A A . 23 LYS HZ2 1 1
7 4376 1 1 23 LYS HZ3 H 10.577 6.842 -12.734 1.00 . A A . 23 LYS HZ3 1 1
7 4377 1 1 23 LYS N N 10.251 -0.022 -10.047 1.00 . A A . 23 LYS N 1 1
7 4378 1 1 23 LYS NZ N 10.713 6.137 -11.983 1.00 . A A . 23 LYS NZ 1 1
7 4379 1 1 23 LYS O O 11.532 0.435 -13.345 1.00 . A A . 23 LYS O 1 1
7 4380 1 1 24 LYS C C 13.661 -1.541 -13.010 1.00 . A A . 24 LYS C 1 1
7 4381 1 1 24 LYS CA C 13.845 -0.372 -12.049 1.00 . A A . 24 LYS CA 1 1
7 4382 1 1 24 LYS CB C 14.895 -0.726 -10.993 1.00 . A A . 24 LYS CB 1 1
7 4383 1 1 24 LYS CD C 16.221 0.376 -9.166 1.00 . A A . 24 LYS CD 1 1
7 4384 1 1 24 LYS CE C 17.077 -0.848 -8.879 1.00 . A A . 24 LYS CE 1 1
7 4385 1 1 24 LYS CG C 15.804 0.434 -10.626 1.00 . A A . 24 LYS CG 1 1
7 4386 1 1 24 LYS H H 12.514 -0.066 -10.432 1.00 . A A . 24 LYS H 1 1
7 4387 1 1 24 LYS HA H 14.184 0.488 -12.607 1.00 . A A . 24 LYS HA 1 1
7 4388 1 1 24 LYS HB2 H 14.390 -1.058 -10.098 1.00 . A A . 24 LYS HB2 1 1
7 4389 1 1 24 LYS HB3 H 15.509 -1.532 -11.368 1.00 . A A . 24 LYS HB3 1 1
7 4390 1 1 24 LYS HD2 H 16.789 1.263 -8.928 1.00 . A A . 24 LYS HD2 1 1
7 4391 1 1 24 LYS HD3 H 15.334 0.338 -8.549 1.00 . A A . 24 LYS HD3 1 1
7 4392 1 1 24 LYS HE2 H 16.511 -1.733 -9.123 1.00 . A A . 24 LYS HE2 1 1
7 4393 1 1 24 LYS HE3 H 17.961 -0.805 -9.497 1.00 . A A . 24 LYS HE3 1 1
7 4394 1 1 24 LYS HG2 H 16.690 0.395 -11.244 1.00 . A A . 24 LYS HG2 1 1
7 4395 1 1 24 LYS HG3 H 15.279 1.362 -10.804 1.00 . A A . 24 LYS HG3 1 1
7 4396 1 1 24 LYS HZ1 H 16.706 -0.604 -6.837 1.00 . A A . 24 LYS HZ1 1 1
7 4397 1 1 24 LYS HZ2 H 18.309 -0.297 -7.285 1.00 . A A . 24 LYS HZ2 1 1
7 4398 1 1 24 LYS HZ3 H 17.745 -1.889 -7.196 1.00 . A A . 24 LYS HZ3 1 1
7 4399 1 1 24 LYS N N 12.583 -0.022 -11.409 1.00 . A A . 24 LYS N 1 1
7 4400 1 1 24 LYS NZ N 17.488 -0.914 -7.449 1.00 . A A . 24 LYS NZ 1 1
7 4401 1 1 24 LYS O O 12.690 -2.294 -12.932 1.00 . A A . 24 LYS O 1 1
7 4402 1 1 25 PRO C C 14.824 -4.148 -14.309 1.00 . A A . 25 PRO C 1 1
7 4403 1 1 25 PRO CA C 14.582 -2.778 -14.932 1.00 . A A . 25 PRO CA 1 1
7 4404 1 1 25 PRO CB C 15.722 -2.416 -15.888 1.00 . A A . 25 PRO CB 1 1
7 4405 1 1 25 PRO CD C 15.802 -0.840 -14.091 1.00 . A A . 25 PRO CD 1 1
7 4406 1 1 25 PRO CG C 16.659 -1.598 -15.066 1.00 . A A . 25 PRO CG 1 1
7 4407 1 1 25 PRO HA H 13.647 -2.790 -15.474 1.00 . A A . 25 PRO HA 1 1
7 4408 1 1 25 PRO HB2 H 16.196 -3.319 -16.246 1.00 . A A . 25 PRO HB2 1 1
7 4409 1 1 25 PRO HB3 H 15.334 -1.852 -16.721 1.00 . A A . 25 PRO HB3 1 1
7 4410 1 1 25 PRO HD2 H 16.315 -0.722 -13.148 1.00 . A A . 25 PRO HD2 1 1
7 4411 1 1 25 PRO HD3 H 15.529 0.123 -14.498 1.00 . A A . 25 PRO HD3 1 1
7 4412 1 1 25 PRO HG2 H 17.345 -2.244 -14.539 1.00 . A A . 25 PRO HG2 1 1
7 4413 1 1 25 PRO HG3 H 17.201 -0.913 -15.701 1.00 . A A . 25 PRO HG3 1 1
7 4414 1 1 25 PRO N N 14.616 -1.700 -13.939 1.00 . A A . 25 PRO N 1 1
7 4415 1 1 25 PRO O O 14.532 -5.177 -14.918 1.00 . A A . 25 PRO O 1 1
7 4416 1 1 26 MET C C 14.394 -6.280 -12.325 1.00 . A A . 26 MET C 1 1
7 4417 1 1 26 MET CA C 15.638 -5.399 -12.386 1.00 . A A . 26 MET CA 1 1
7 4418 1 1 26 MET CB C 16.140 -5.106 -10.972 1.00 . A A . 26 MET CB 1 1
7 4419 1 1 26 MET CE C 19.607 -5.145 -12.783 1.00 . A A . 26 MET CE 1 1
7 4420 1 1 26 MET CG C 17.648 -5.227 -10.825 1.00 . A A . 26 MET CG 1 1
7 4421 1 1 26 MET H H 15.570 -3.301 -12.658 1.00 . A A . 26 MET H 1 1
7 4422 1 1 26 MET HA H 16.409 -5.923 -12.931 1.00 . A A . 26 MET HA 1 1
7 4423 1 1 26 MET HB2 H 15.853 -4.102 -10.701 1.00 . A A . 26 MET HB2 1 1
7 4424 1 1 26 MET HB3 H 15.677 -5.801 -10.287 1.00 . A A . 26 MET HB3 1 1
7 4425 1 1 26 MET HE1 H 20.360 -4.565 -13.298 1.00 . A A . 26 MET HE1 1 1
7 4426 1 1 26 MET HE2 H 20.087 -5.838 -12.108 1.00 . A A . 26 MET HE2 1 1
7 4427 1 1 26 MET HE3 H 19.018 -5.692 -13.502 1.00 . A A . 26 MET HE3 1 1
7 4428 1 1 26 MET HG2 H 17.911 -5.056 -9.791 1.00 . A A . 26 MET HG2 1 1
7 4429 1 1 26 MET HG3 H 17.944 -6.227 -11.107 1.00 . A A . 26 MET HG3 1 1
7 4430 1 1 26 MET N N 15.359 -4.154 -13.093 1.00 . A A . 26 MET N 1 1
7 4431 1 1 26 MET O O 14.354 -7.357 -12.920 1.00 . A A . 26 MET O 1 1
7 4432 1 1 26 MET SD S 18.542 -4.046 -11.851 1.00 . A A . 26 MET SD 1 1
7 4433 1 1 27 VAL C C 11.435 -6.717 -12.811 1.00 . A A . 27 VAL C 1 1
7 4434 1 1 27 VAL CA C 12.135 -6.560 -11.465 1.00 . A A . 27 VAL CA 1 1
7 4435 1 1 27 VAL CB C 11.174 -5.871 -10.477 1.00 . A A . 27 VAL CB 1 1
7 4436 1 1 27 VAL CG1 C 10.894 -4.442 -10.914 1.00 . A A . 27 VAL CG1 1 1
7 4437 1 1 27 VAL CG2 C 9.881 -6.663 -10.352 1.00 . A A . 27 VAL CG2 1 1
7 4438 1 1 27 VAL H H 13.472 -4.950 -11.153 1.00 . A A . 27 VAL H 1 1
7 4439 1 1 27 VAL HA H 12.373 -7.541 -11.079 1.00 . A A . 27 VAL HA 1 1
7 4440 1 1 27 VAL HB H 11.649 -5.842 -9.507 1.00 . A A . 27 VAL HB 1 1
7 4441 1 1 27 VAL HG11 H 9.873 -4.365 -11.260 1.00 . A A . 27 VAL HG11 1 1
7 4442 1 1 27 VAL HG12 H 11.043 -3.774 -10.079 1.00 . A A . 27 VAL HG12 1 1
7 4443 1 1 27 VAL HG13 H 11.565 -4.172 -11.716 1.00 . A A . 27 VAL HG13 1 1
7 4444 1 1 27 VAL HG21 H 10.112 -7.708 -10.201 1.00 . A A . 27 VAL HG21 1 1
7 4445 1 1 27 VAL HG22 H 9.314 -6.293 -9.511 1.00 . A A . 27 VAL HG22 1 1
7 4446 1 1 27 VAL HG23 H 9.300 -6.550 -11.256 1.00 . A A . 27 VAL HG23 1 1
7 4447 1 1 27 VAL N N 13.379 -5.815 -11.603 1.00 . A A . 27 VAL N 1 1
7 4448 1 1 27 VAL O O 11.280 -5.749 -13.557 1.00 . A A . 27 VAL O 1 1
7 4449 1 1 28 ILE C C 8.999 -8.924 -14.126 1.00 . A A . 28 ILE C 1 1
7 4450 1 1 28 ILE CA C 10.330 -8.221 -14.370 1.00 . A A . 28 ILE CA 1 1
7 4451 1 1 28 ILE CB C 11.195 -9.094 -15.299 1.00 . A A . 28 ILE CB 1 1
7 4452 1 1 28 ILE CD1 C 13.521 -9.282 -16.316 1.00 . A A . 28 ILE CD1 1 1
7 4453 1 1 28 ILE CG1 C 12.527 -8.400 -15.592 1.00 . A A . 28 ILE CG1 1 1
7 4454 1 1 28 ILE CG2 C 10.450 -9.390 -16.592 1.00 . A A . 28 ILE CG2 1 1
7 4455 1 1 28 ILE H H 11.167 -8.670 -12.479 1.00 . A A . 28 ILE H 1 1
7 4456 1 1 28 ILE HA H 10.143 -7.280 -14.866 1.00 . A A . 28 ILE HA 1 1
7 4457 1 1 28 ILE HB H 11.387 -10.031 -14.800 1.00 . A A . 28 ILE HB 1 1
7 4458 1 1 28 ILE HD11 H 13.083 -10.255 -16.484 1.00 . A A . 28 ILE HD11 1 1
7 4459 1 1 28 ILE HD12 H 13.776 -8.834 -17.265 1.00 . A A . 28 ILE HD12 1 1
7 4460 1 1 28 ILE HD13 H 14.413 -9.387 -15.716 1.00 . A A . 28 ILE HD13 1 1
7 4461 1 1 28 ILE HG12 H 12.346 -7.532 -16.206 1.00 . A A . 28 ILE HG12 1 1
7 4462 1 1 28 ILE HG13 H 12.975 -8.090 -14.660 1.00 . A A . 28 ILE HG13 1 1
7 4463 1 1 28 ILE HG21 H 9.791 -8.567 -16.824 1.00 . A A . 28 ILE HG21 1 1
7 4464 1 1 28 ILE HG22 H 11.161 -9.517 -17.395 1.00 . A A . 28 ILE HG22 1 1
7 4465 1 1 28 ILE HG23 H 9.872 -10.293 -16.476 1.00 . A A . 28 ILE HG23 1 1
7 4466 1 1 28 ILE N N 11.015 -7.940 -13.115 1.00 . A A . 28 ILE N 1 1
7 4467 1 1 28 ILE O O 8.902 -9.815 -13.282 1.00 . A A . 28 ILE O 1 1
7 4468 1 1 29 GLY C C 5.844 -8.461 -13.629 1.00 . A A . 29 GLY C 1 1
7 4469 1 1 29 GLY CA C 6.664 -9.120 -14.720 1.00 . A A . 29 GLY CA 1 1
7 4470 1 1 29 GLY H H 8.112 -7.803 -15.527 1.00 . A A . 29 GLY H 1 1
7 4471 1 1 29 GLY HA2 H 6.132 -9.036 -15.656 1.00 . A A . 29 GLY HA2 1 1
7 4472 1 1 29 GLY HA3 H 6.786 -10.166 -14.480 1.00 . A A . 29 GLY HA3 1 1
7 4473 1 1 29 GLY N N 7.976 -8.518 -14.870 1.00 . A A . 29 GLY N 1 1
7 4474 1 1 29 GLY O O 5.316 -9.136 -12.745 1.00 . A A . 29 GLY O 1 1
7 4475 1 1 30 VAL C C 3.975 -5.453 -13.366 1.00 . A A . 30 VAL C 1 1
7 4476 1 1 30 VAL CA C 4.978 -6.386 -12.697 1.00 . A A . 30 VAL CA 1 1
7 4477 1 1 30 VAL CB C 5.905 -5.556 -11.789 1.00 . A A . 30 VAL CB 1 1
7 4478 1 1 30 VAL CG1 C 6.648 -6.461 -10.816 1.00 . A A . 30 VAL CG1 1 1
7 4479 1 1 30 VAL CG2 C 6.882 -4.743 -12.624 1.00 . A A . 30 VAL CG2 1 1
7 4480 1 1 30 VAL H H 6.183 -6.654 -14.417 1.00 . A A . 30 VAL H 1 1
7 4481 1 1 30 VAL HA H 4.443 -7.092 -12.080 1.00 . A A . 30 VAL HA 1 1
7 4482 1 1 30 VAL HB H 5.297 -4.871 -11.216 1.00 . A A . 30 VAL HB 1 1
7 4483 1 1 30 VAL HG11 H 7.264 -7.154 -11.369 1.00 . A A . 30 VAL HG11 1 1
7 4484 1 1 30 VAL HG12 H 7.271 -5.860 -10.170 1.00 . A A . 30 VAL HG12 1 1
7 4485 1 1 30 VAL HG13 H 5.934 -7.010 -10.220 1.00 . A A . 30 VAL HG13 1 1
7 4486 1 1 30 VAL HG21 H 6.837 -3.707 -12.325 1.00 . A A . 30 VAL HG21 1 1
7 4487 1 1 30 VAL HG22 H 7.883 -5.119 -12.475 1.00 . A A . 30 VAL HG22 1 1
7 4488 1 1 30 VAL HG23 H 6.620 -4.827 -13.669 1.00 . A A . 30 VAL HG23 1 1
7 4489 1 1 30 VAL N N 5.739 -7.137 -13.689 1.00 . A A . 30 VAL N 1 1
7 4490 1 1 30 VAL O O 4.353 -4.493 -14.039 1.00 . A A . 30 VAL O 1 1
7 4491 1 1 31 THR C C 0.539 -4.629 -12.740 1.00 . A A . 31 THR C 1 1
7 4492 1 1 31 THR CA C 1.631 -4.928 -13.761 1.00 . A A . 31 THR CA 1 1
7 4493 1 1 31 THR CB C 0.999 -5.624 -14.981 1.00 . A A . 31 THR CB 1 1
7 4494 1 1 31 THR CG2 C 2.041 -5.875 -16.061 1.00 . A A . 31 THR CG2 1 1
7 4495 1 1 31 THR H H 2.451 -6.518 -12.630 1.00 . A A . 31 THR H 1 1
7 4496 1 1 31 THR HA H 2.068 -3.996 -14.090 1.00 . A A . 31 THR HA 1 1
7 4497 1 1 31 THR HB H 0.231 -4.980 -15.386 1.00 . A A . 31 THR HB 1 1
7 4498 1 1 31 THR HG1 H 1.098 -7.508 -14.408 1.00 . A A . 31 THR HG1 1 1
7 4499 1 1 31 THR HG21 H 1.606 -5.692 -17.032 1.00 . A A . 31 THR HG21 1 1
7 4500 1 1 31 THR HG22 H 2.377 -6.900 -16.006 1.00 . A A . 31 THR HG22 1 1
7 4501 1 1 31 THR HG23 H 2.881 -5.213 -15.912 1.00 . A A . 31 THR HG23 1 1
7 4502 1 1 31 THR N N 2.690 -5.740 -13.176 1.00 . A A . 31 THR N 1 1
7 4503 1 1 31 THR O O 0.231 -5.461 -11.885 1.00 . A A . 31 THR O 1 1
7 4504 1 1 31 THR OG1 O 0.406 -6.866 -14.585 1.00 . A A . 31 THR OG1 1 1
7 4505 1 1 32 ILE C C -2.326 -3.928 -12.061 1.00 . A A . 32 ILE C 1 1
7 4506 1 1 32 ILE CA C -1.101 -3.032 -11.918 1.00 . A A . 32 ILE CA 1 1
7 4507 1 1 32 ILE CB C -1.518 -1.569 -12.155 1.00 . A A . 32 ILE CB 1 1
7 4508 1 1 32 ILE CD1 C -1.836 -0.551 -9.844 1.00 . A A . 32 ILE CD1 1 1
7 4509 1 1 32 ILE CG1 C -2.505 -1.116 -11.076 1.00 . A A . 32 ILE CG1 1 1
7 4510 1 1 32 ILE CG2 C -2.129 -1.410 -13.539 1.00 . A A . 32 ILE CG2 1 1
7 4511 1 1 32 ILE H H 0.247 -2.819 -13.535 1.00 . A A . 32 ILE H 1 1
7 4512 1 1 32 ILE HA H -0.720 -3.118 -10.910 1.00 . A A . 32 ILE HA 1 1
7 4513 1 1 32 ILE HB H -0.634 -0.952 -12.105 1.00 . A A . 32 ILE HB 1 1
7 4514 1 1 32 ILE HD11 H -0.763 -0.645 -9.941 1.00 . A A . 32 ILE HD11 1 1
7 4515 1 1 32 ILE HD12 H -2.095 0.492 -9.739 1.00 . A A . 32 ILE HD12 1 1
7 4516 1 1 32 ILE HD13 H -2.166 -1.095 -8.972 1.00 . A A . 32 ILE HD13 1 1
7 4517 1 1 32 ILE HG12 H -3.148 -0.352 -11.484 1.00 . A A . 32 ILE HG12 1 1
7 4518 1 1 32 ILE HG13 H -3.105 -1.961 -10.770 1.00 . A A . 32 ILE HG13 1 1
7 4519 1 1 32 ILE HG21 H -1.575 -2.007 -14.248 1.00 . A A . 32 ILE HG21 1 1
7 4520 1 1 32 ILE HG22 H -3.157 -1.738 -13.519 1.00 . A A . 32 ILE HG22 1 1
7 4521 1 1 32 ILE HG23 H -2.088 -0.372 -13.834 1.00 . A A . 32 ILE HG23 1 1
7 4522 1 1 32 ILE N N -0.042 -3.439 -12.834 1.00 . A A . 32 ILE N 1 1
7 4523 1 1 32 ILE O O -2.810 -4.189 -13.163 1.00 . A A . 32 ILE O 1 1
7 4524 1 1 33 PRO C C -5.299 -4.545 -11.276 1.00 . A A . 33 PRO C 1 1
7 4525 1 1 33 PRO CA C -4.021 -5.283 -10.893 1.00 . A A . 33 PRO CA 1 1
7 4526 1 1 33 PRO CB C -4.085 -5.744 -9.435 1.00 . A A . 33 PRO CB 1 1
7 4527 1 1 33 PRO CD C -2.319 -4.140 -9.572 1.00 . A A . 33 PRO CD 1 1
7 4528 1 1 33 PRO CG C -3.395 -4.670 -8.666 1.00 . A A . 33 PRO CG 1 1
7 4529 1 1 33 PRO HA H -3.895 -6.140 -11.538 1.00 . A A . 33 PRO HA 1 1
7 4530 1 1 33 PRO HB2 H -5.119 -5.846 -9.132 1.00 . A A . 33 PRO HB2 1 1
7 4531 1 1 33 PRO HB3 H -3.579 -6.692 -9.330 1.00 . A A . 33 PRO HB3 1 1
7 4532 1 1 33 PRO HD2 H -2.183 -3.080 -9.417 1.00 . A A . 33 PRO HD2 1 1
7 4533 1 1 33 PRO HD3 H -1.392 -4.669 -9.407 1.00 . A A . 33 PRO HD3 1 1
7 4534 1 1 33 PRO HG2 H -4.096 -3.887 -8.419 1.00 . A A . 33 PRO HG2 1 1
7 4535 1 1 33 PRO HG3 H -2.960 -5.083 -7.768 1.00 . A A . 33 PRO HG3 1 1
7 4536 1 1 33 PRO N N -2.844 -4.410 -10.921 1.00 . A A . 33 PRO N 1 1
7 4537 1 1 33 PRO O O -6.075 -5.017 -12.106 1.00 . A A . 33 PRO O 1 1
7 4538 1 1 34 PHE C C -7.965 -3.416 -10.801 1.00 . A A . 34 PHE C 1 1
7 4539 1 1 34 PHE CA C -6.696 -2.580 -10.940 1.00 . A A . 34 PHE CA 1 1
7 4540 1 1 34 PHE CB C -6.617 -1.983 -12.348 1.00 . A A . 34 PHE CB 1 1
7 4541 1 1 34 PHE CD1 C -5.731 0.223 -11.546 1.00 . A A . 34 PHE CD1 1 1
7 4542 1 1 34 PHE CD2 C -7.456 0.226 -13.192 1.00 . A A . 34 PHE CD2 1 1
7 4543 1 1 34 PHE CE1 C -5.713 1.605 -11.557 1.00 . A A . 34 PHE CE1 1 1
7 4544 1 1 34 PHE CE2 C -7.443 1.608 -13.208 1.00 . A A . 34 PHE CE2 1 1
7 4545 1 1 34 PHE CG C -6.600 -0.481 -12.362 1.00 . A A . 34 PHE CG 1 1
7 4546 1 1 34 PHE CZ C -6.571 2.299 -12.388 1.00 . A A . 34 PHE CZ 1 1
7 4547 1 1 34 PHE H H -4.855 -3.059 -10.012 1.00 . A A . 34 PHE H 1 1
7 4548 1 1 34 PHE HA H -6.727 -1.777 -10.220 1.00 . A A . 34 PHE HA 1 1
7 4549 1 1 34 PHE HB2 H -5.714 -2.328 -12.828 1.00 . A A . 34 PHE HB2 1 1
7 4550 1 1 34 PHE HB3 H -7.472 -2.313 -12.920 1.00 . A A . 34 PHE HB3 1 1
7 4551 1 1 34 PHE HD1 H -5.059 -0.318 -10.895 1.00 . A A . 34 PHE HD1 1 1
7 4552 1 1 34 PHE HD2 H -8.139 -0.313 -13.833 1.00 . A A . 34 PHE HD2 1 1
7 4553 1 1 34 PHE HE1 H -5.030 2.142 -10.916 1.00 . A A . 34 PHE HE1 1 1
7 4554 1 1 34 PHE HE2 H -8.114 2.148 -13.858 1.00 . A A . 34 PHE HE2 1 1
7 4555 1 1 34 PHE HZ H -6.558 3.378 -12.399 1.00 . A A . 34 PHE HZ 1 1
7 4556 1 1 34 PHE N N -5.511 -3.383 -10.665 1.00 . A A . 34 PHE N 1 1
7 4557 1 1 34 PHE O O -8.505 -3.562 -9.706 1.00 . A A . 34 PHE O 1 1
8 4558 1 1 1 LYS C C -10.472 -4.892 14.301 1.00 . A A . 1 LYS C 1 1
8 4559 1 1 1 LYS CA C -9.904 -5.847 15.346 1.00 . A A . 1 LYS CA 1 1
8 4560 1 1 1 LYS CB C -9.932 -7.281 14.810 1.00 . A A . 1 LYS CB 1 1
8 4561 1 1 1 LYS CD C -8.823 -9.534 14.774 1.00 . A A . 1 LYS CD 1 1
8 4562 1 1 1 LYS CE C -10.008 -10.444 15.060 1.00 . A A . 1 LYS CE 1 1
8 4563 1 1 1 LYS CG C -8.949 -8.209 15.505 1.00 . A A . 1 LYS CG 1 1
8 4564 1 1 1 LYS H1 H -11.630 -5.677 16.559 1.00 . A A . 1 LYS H1 1 1
8 4565 1 1 1 LYS HA H -8.882 -5.569 15.553 1.00 . A A . 1 LYS HA 1 1
8 4566 1 1 1 LYS HB2 H -10.926 -7.682 14.941 1.00 . A A . 1 LYS HB2 1 1
8 4567 1 1 1 LYS HB3 H -9.695 -7.263 13.757 1.00 . A A . 1 LYS HB3 1 1
8 4568 1 1 1 LYS HD2 H -8.777 -9.347 13.711 1.00 . A A . 1 LYS HD2 1 1
8 4569 1 1 1 LYS HD3 H -7.915 -10.027 15.093 1.00 . A A . 1 LYS HD3 1 1
8 4570 1 1 1 LYS HE2 H -9.639 -11.437 15.268 1.00 . A A . 1 LYS HE2 1 1
8 4571 1 1 1 LYS HE3 H -10.534 -10.066 15.924 1.00 . A A . 1 LYS HE3 1 1
8 4572 1 1 1 LYS HG2 H -7.980 -7.733 15.535 1.00 . A A . 1 LYS HG2 1 1
8 4573 1 1 1 LYS HG3 H -9.293 -8.394 16.511 1.00 . A A . 1 LYS HG3 1 1
8 4574 1 1 1 LYS HZ1 H -11.813 -9.971 14.123 1.00 . A A . 1 LYS HZ1 1 1
8 4575 1 1 1 LYS HZ2 H -11.207 -11.496 13.712 1.00 . A A . 1 LYS HZ2 1 1
8 4576 1 1 1 LYS HZ3 H -10.505 -10.103 13.061 1.00 . A A . 1 LYS HZ3 1 1
8 4577 1 1 1 LYS N N -10.654 -5.759 16.594 1.00 . A A . 1 LYS N 1 1
8 4578 1 1 1 LYS NZ N -10.949 -10.508 13.908 1.00 . A A . 1 LYS NZ 1 1
8 4579 1 1 1 LYS O O -10.775 -5.294 13.178 1.00 . A A . 1 LYS O 1 1
8 4580 1 1 2 ARG C C -10.070 -2.139 12.798 1.00 . A A . 2 ARG C 1 1
8 4581 1 1 2 ARG CA C -11.144 -2.614 13.773 1.00 . A A . 2 ARG CA 1 1
8 4582 1 1 2 ARG CB C -11.689 -1.425 14.567 1.00 . A A . 2 ARG CB 1 1
8 4583 1 1 2 ARG CD C -13.949 -0.929 13.588 1.00 . A A . 2 ARG CD 1 1
8 4584 1 1 2 ARG CG C -12.510 -0.458 13.729 1.00 . A A . 2 ARG CG 1 1
8 4585 1 1 2 ARG CZ C -15.323 0.995 14.267 1.00 . A A . 2 ARG CZ 1 1
8 4586 1 1 2 ARG H H -10.353 -3.366 15.587 1.00 . A A . 2 ARG H 1 1
8 4587 1 1 2 ARG HA H -11.951 -3.061 13.212 1.00 . A A . 2 ARG HA 1 1
8 4588 1 1 2 ARG HB2 H -12.314 -1.795 15.365 1.00 . A A . 2 ARG HB2 1 1
8 4589 1 1 2 ARG HB3 H -10.859 -0.881 14.993 1.00 . A A . 2 ARG HB3 1 1
8 4590 1 1 2 ARG HD2 H -14.274 -0.754 12.573 1.00 . A A . 2 ARG HD2 1 1
8 4591 1 1 2 ARG HD3 H -13.991 -1.986 13.802 1.00 . A A . 2 ARG HD3 1 1
8 4592 1 1 2 ARG HE H -15.107 -0.683 15.325 1.00 . A A . 2 ARG HE 1 1
8 4593 1 1 2 ARG HG2 H -12.505 0.511 14.206 1.00 . A A . 2 ARG HG2 1 1
8 4594 1 1 2 ARG HG3 H -12.067 -0.382 12.748 1.00 . A A . 2 ARG HG3 1 1
8 4595 1 1 2 ARG HH11 H -14.377 1.208 12.495 1.00 . A A . 2 ARG HH11 1 1
8 4596 1 1 2 ARG HH12 H -15.349 2.557 12.985 1.00 . A A . 2 ARG HH12 1 1
8 4597 1 1 2 ARG HH21 H -16.390 1.085 15.981 1.00 . A A . 2 ARG HH21 1 1
8 4598 1 1 2 ARG HH22 H -16.493 2.486 14.969 1.00 . A A . 2 ARG HH22 1 1
8 4599 1 1 2 ARG N N -10.613 -3.626 14.678 1.00 . A A . 2 ARG N 1 1
8 4600 1 1 2 ARG NE N -14.847 -0.224 14.500 1.00 . A A . 2 ARG NE 1 1
8 4601 1 1 2 ARG NH1 N -14.988 1.640 13.158 1.00 . A A . 2 ARG NH1 1 1
8 4602 1 1 2 ARG NH2 N -16.135 1.569 15.144 1.00 . A A . 2 ARG NH2 1 1
8 4603 1 1 2 ARG O O -10.374 -1.700 11.689 1.00 . A A . 2 ARG O 1 1
8 4604 1 1 3 PHE C C -7.613 -2.655 11.118 1.00 . A A . 3 PHE C 1 1
8 4605 1 1 3 PHE CA C -7.695 -1.810 12.384 1.00 . A A . 3 PHE CA 1 1
8 4606 1 1 3 PHE CB C -6.382 -1.910 13.164 1.00 . A A . 3 PHE CB 1 1
8 4607 1 1 3 PHE CD1 C -5.115 -3.946 12.423 1.00 . A A . 3 PHE CD1 1 1
8 4608 1 1 3 PHE CD2 C -6.272 -4.028 14.506 1.00 . A A . 3 PHE CD2 1 1
8 4609 1 1 3 PHE CE1 C -4.682 -5.245 12.608 1.00 . A A . 3 PHE CE1 1 1
8 4610 1 1 3 PHE CE2 C -5.842 -5.328 14.697 1.00 . A A . 3 PHE CE2 1 1
8 4611 1 1 3 PHE CG C -5.913 -3.323 13.369 1.00 . A A . 3 PHE CG 1 1
8 4612 1 1 3 PHE CZ C -5.047 -5.937 13.746 1.00 . A A . 3 PHE CZ 1 1
8 4613 1 1 3 PHE H H -8.633 -2.589 14.114 1.00 . A A . 3 PHE H 1 1
8 4614 1 1 3 PHE HA H -7.859 -0.780 12.106 1.00 . A A . 3 PHE HA 1 1
8 4615 1 1 3 PHE HB2 H -5.610 -1.380 12.627 1.00 . A A . 3 PHE HB2 1 1
8 4616 1 1 3 PHE HB3 H -6.514 -1.459 14.137 1.00 . A A . 3 PHE HB3 1 1
8 4617 1 1 3 PHE HD1 H -4.829 -3.405 11.531 1.00 . A A . 3 PHE HD1 1 1
8 4618 1 1 3 PHE HD2 H -6.894 -3.553 15.251 1.00 . A A . 3 PHE HD2 1 1
8 4619 1 1 3 PHE HE1 H -4.061 -5.719 11.862 1.00 . A A . 3 PHE HE1 1 1
8 4620 1 1 3 PHE HE2 H -6.128 -5.866 15.587 1.00 . A A . 3 PHE HE2 1 1
8 4621 1 1 3 PHE HZ H -4.709 -6.952 13.892 1.00 . A A . 3 PHE HZ 1 1
8 4622 1 1 3 PHE N N -8.813 -2.231 13.220 1.00 . A A . 3 PHE N 1 1
8 4623 1 1 3 PHE O O -7.082 -2.217 10.097 1.00 . A A . 3 PHE O 1 1
8 4624 1 1 4 LYS C C -8.699 -4.103 8.808 1.00 . A A . 4 LYS C 1 1
8 4625 1 1 4 LYS CA C -8.131 -4.781 10.051 1.00 . A A . 4 LYS CA 1 1
8 4626 1 1 4 LYS CB C -8.937 -6.043 10.370 1.00 . A A . 4 LYS CB 1 1
8 4627 1 1 4 LYS CD C -8.129 -8.265 11.217 1.00 . A A . 4 LYS CD 1 1
8 4628 1 1 4 LYS CE C -7.968 -9.714 10.784 1.00 . A A . 4 LYS CE 1 1
8 4629 1 1 4 LYS CG C -8.213 -7.331 10.022 1.00 . A A . 4 LYS CG 1 1
8 4630 1 1 4 LYS H H -8.551 -4.165 12.032 1.00 . A A . 4 LYS H 1 1
8 4631 1 1 4 LYS HA H -7.106 -5.059 9.858 1.00 . A A . 4 LYS HA 1 1
8 4632 1 1 4 LYS HB2 H -9.160 -6.054 11.427 1.00 . A A . 4 LYS HB2 1 1
8 4633 1 1 4 LYS HB3 H -9.863 -6.013 9.816 1.00 . A A . 4 LYS HB3 1 1
8 4634 1 1 4 LYS HD2 H -7.279 -7.986 11.822 1.00 . A A . 4 LYS HD2 1 1
8 4635 1 1 4 LYS HD3 H -9.034 -8.170 11.801 1.00 . A A . 4 LYS HD3 1 1
8 4636 1 1 4 LYS HE2 H -8.061 -10.348 11.652 1.00 . A A . 4 LYS HE2 1 1
8 4637 1 1 4 LYS HE3 H -8.749 -9.953 10.077 1.00 . A A . 4 LYS HE3 1 1
8 4638 1 1 4 LYS HG2 H -8.748 -7.830 9.227 1.00 . A A . 4 LYS HG2 1 1
8 4639 1 1 4 LYS HG3 H -7.212 -7.093 9.692 1.00 . A A . 4 LYS HG3 1 1
8 4640 1 1 4 LYS HZ1 H -5.916 -9.370 10.595 1.00 . A A . 4 LYS HZ1 1 1
8 4641 1 1 4 LYS HZ2 H -6.690 -9.722 9.132 1.00 . A A . 4 LYS HZ2 1 1
8 4642 1 1 4 LYS HZ3 H -6.380 -10.958 10.244 1.00 . A A . 4 LYS HZ3 1 1
8 4643 1 1 4 LYS N N -8.142 -3.872 11.190 1.00 . A A . 4 LYS N 1 1
8 4644 1 1 4 LYS NZ N -6.646 -9.958 10.145 1.00 . A A . 4 LYS NZ 1 1
8 4645 1 1 4 LYS O O -8.210 -4.309 7.697 1.00 . A A . 4 LYS O 1 1
8 4646 1 1 5 LYS C C -9.430 -1.526 7.322 1.00 . A A . 5 LYS C 1 1
8 4647 1 1 5 LYS CA C -10.368 -2.581 7.899 1.00 . A A . 5 LYS CA 1 1
8 4648 1 1 5 LYS CB C -11.668 -1.923 8.369 1.00 . A A . 5 LYS CB 1 1
8 4649 1 1 5 LYS CD C -12.899 -3.534 9.851 1.00 . A A . 5 LYS CD 1 1
8 4650 1 1 5 LYS CE C -14.256 -4.171 10.106 1.00 . A A . 5 LYS CE 1 1
8 4651 1 1 5 LYS CG C -12.834 -2.889 8.477 1.00 . A A . 5 LYS CG 1 1
8 4652 1 1 5 LYS H H -10.080 -3.169 9.912 1.00 . A A . 5 LYS H 1 1
8 4653 1 1 5 LYS HA H -10.598 -3.302 7.129 1.00 . A A . 5 LYS HA 1 1
8 4654 1 1 5 LYS HB2 H -11.502 -1.481 9.340 1.00 . A A . 5 LYS HB2 1 1
8 4655 1 1 5 LYS HB3 H -11.935 -1.144 7.669 1.00 . A A . 5 LYS HB3 1 1
8 4656 1 1 5 LYS HD2 H -12.137 -4.299 9.916 1.00 . A A . 5 LYS HD2 1 1
8 4657 1 1 5 LYS HD3 H -12.718 -2.780 10.603 1.00 . A A . 5 LYS HD3 1 1
8 4658 1 1 5 LYS HE2 H -15.025 -3.448 9.880 1.00 . A A . 5 LYS HE2 1 1
8 4659 1 1 5 LYS HE3 H -14.365 -5.026 9.455 1.00 . A A . 5 LYS HE3 1 1
8 4660 1 1 5 LYS HG2 H -13.753 -2.350 8.301 1.00 . A A . 5 LYS HG2 1 1
8 4661 1 1 5 LYS HG3 H -12.719 -3.662 7.731 1.00 . A A . 5 LYS HG3 1 1
8 4662 1 1 5 LYS HZ1 H -15.402 -4.824 11.725 1.00 . A A . 5 LYS HZ1 1 1
8 4663 1 1 5 LYS HZ2 H -14.081 -3.864 12.164 1.00 . A A . 5 LYS HZ2 1 1
8 4664 1 1 5 LYS HZ3 H -13.840 -5.469 11.688 1.00 . A A . 5 LYS HZ3 1 1
8 4665 1 1 5 LYS N N -9.734 -3.292 9.003 1.00 . A A . 5 LYS N 1 1
8 4666 1 1 5 LYS NZ N -14.405 -4.613 11.519 1.00 . A A . 5 LYS NZ 1 1
8 4667 1 1 5 LYS O O -9.463 -1.240 6.125 1.00 . A A . 5 LYS O 1 1
8 4668 1 1 6 PHE C C -6.559 -0.528 6.868 1.00 . A A . 6 PHE C 1 1
8 4669 1 1 6 PHE CA C -7.646 0.072 7.755 1.00 . A A . 6 PHE CA 1 1
8 4670 1 1 6 PHE CB C -7.012 0.747 8.972 1.00 . A A . 6 PHE CB 1 1
8 4671 1 1 6 PHE CD1 C -6.054 2.642 7.635 1.00 . A A . 6 PHE CD1 1 1
8 4672 1 1 6 PHE CD2 C -4.672 1.603 9.279 1.00 . A A . 6 PHE CD2 1 1
8 4673 1 1 6 PHE CE1 C -5.024 3.506 7.311 1.00 . A A . 6 PHE CE1 1 1
8 4674 1 1 6 PHE CE2 C -3.639 2.464 8.959 1.00 . A A . 6 PHE CE2 1 1
8 4675 1 1 6 PHE CG C -5.890 1.683 8.622 1.00 . A A . 6 PHE CG 1 1
8 4676 1 1 6 PHE CZ C -3.815 3.415 7.973 1.00 . A A . 6 PHE CZ 1 1
8 4677 1 1 6 PHE H H -8.615 -1.222 9.122 1.00 . A A . 6 PHE H 1 1
8 4678 1 1 6 PHE HA H -8.190 0.811 7.187 1.00 . A A . 6 PHE HA 1 1
8 4679 1 1 6 PHE HB2 H -7.767 1.315 9.495 1.00 . A A . 6 PHE HB2 1 1
8 4680 1 1 6 PHE HB3 H -6.618 -0.013 9.631 1.00 . A A . 6 PHE HB3 1 1
8 4681 1 1 6 PHE HD1 H -6.999 2.714 7.117 1.00 . A A . 6 PHE HD1 1 1
8 4682 1 1 6 PHE HD2 H -4.534 0.859 10.049 1.00 . A A . 6 PHE HD2 1 1
8 4683 1 1 6 PHE HE1 H -5.164 4.248 6.540 1.00 . A A . 6 PHE HE1 1 1
8 4684 1 1 6 PHE HE2 H -2.695 2.391 9.478 1.00 . A A . 6 PHE HE2 1 1
8 4685 1 1 6 PHE HZ H -3.010 4.089 7.722 1.00 . A A . 6 PHE HZ 1 1
8 4686 1 1 6 PHE N N -8.594 -0.952 8.180 1.00 . A A . 6 PHE N 1 1
8 4687 1 1 6 PHE O O -6.138 0.082 5.884 1.00 . A A . 6 PHE O 1 1
8 4688 1 1 7 PHE C C -5.435 -2.472 4.979 1.00 . A A . 7 PHE C 1 1
8 4689 1 1 7 PHE CA C -5.071 -2.410 6.459 1.00 . A A . 7 PHE CA 1 1
8 4690 1 1 7 PHE CB C -4.855 -3.824 7.004 1.00 . A A . 7 PHE CB 1 1
8 4691 1 1 7 PHE CD1 C -2.499 -4.127 6.195 1.00 . A A . 7 PHE CD1 1 1
8 4692 1 1 7 PHE CD2 C -4.112 -5.792 5.636 1.00 . A A . 7 PHE CD2 1 1
8 4693 1 1 7 PHE CE1 C -1.527 -4.836 5.515 1.00 . A A . 7 PHE CE1 1 1
8 4694 1 1 7 PHE CE2 C -3.144 -6.505 4.956 1.00 . A A . 7 PHE CE2 1 1
8 4695 1 1 7 PHE CG C -3.801 -4.596 6.264 1.00 . A A . 7 PHE CG 1 1
8 4696 1 1 7 PHE CZ C -1.850 -6.026 4.894 1.00 . A A . 7 PHE CZ 1 1
8 4697 1 1 7 PHE H H -6.484 -2.163 8.016 1.00 . A A . 7 PHE H 1 1
8 4698 1 1 7 PHE HA H -4.157 -1.848 6.570 1.00 . A A . 7 PHE HA 1 1
8 4699 1 1 7 PHE HB2 H -4.555 -3.761 8.039 1.00 . A A . 7 PHE HB2 1 1
8 4700 1 1 7 PHE HB3 H -5.782 -4.373 6.934 1.00 . A A . 7 PHE HB3 1 1
8 4701 1 1 7 PHE HD1 H -2.245 -3.195 6.680 1.00 . A A . 7 PHE HD1 1 1
8 4702 1 1 7 PHE HD2 H -5.124 -6.167 5.683 1.00 . A A . 7 PHE HD2 1 1
8 4703 1 1 7 PHE HE1 H -0.516 -4.458 5.469 1.00 . A A . 7 PHE HE1 1 1
8 4704 1 1 7 PHE HE2 H -3.399 -7.436 4.471 1.00 . A A . 7 PHE HE2 1 1
8 4705 1 1 7 PHE HZ H -1.091 -6.582 4.363 1.00 . A A . 7 PHE HZ 1 1
8 4706 1 1 7 PHE N N -6.110 -1.727 7.221 1.00 . A A . 7 PHE N 1 1
8 4707 1 1 7 PHE O O -4.636 -2.111 4.115 1.00 . A A . 7 PHE O 1 1
8 4708 1 1 8 LYS C C -7.145 -1.680 2.640 1.00 . A A . 8 LYS C 1 1
8 4709 1 1 8 LYS CA C -7.120 -3.046 3.318 1.00 . A A . 8 LYS CA 1 1
8 4710 1 1 8 LYS CB C -8.518 -3.669 3.287 1.00 . A A . 8 LYS CB 1 1
8 4711 1 1 8 LYS CD C -7.655 -6.009 3.584 1.00 . A A . 8 LYS CD 1 1
8 4712 1 1 8 LYS CE C -8.043 -7.399 4.065 1.00 . A A . 8 LYS CE 1 1
8 4713 1 1 8 LYS CG C -8.628 -4.956 4.086 1.00 . A A . 8 LYS CG 1 1
8 4714 1 1 8 LYS H H -7.239 -3.209 5.426 1.00 . A A . 8 LYS H 1 1
8 4715 1 1 8 LYS HA H -6.437 -3.688 2.783 1.00 . A A . 8 LYS HA 1 1
8 4716 1 1 8 LYS HB2 H -9.225 -2.958 3.688 1.00 . A A . 8 LYS HB2 1 1
8 4717 1 1 8 LYS HB3 H -8.780 -3.884 2.261 1.00 . A A . 8 LYS HB3 1 1
8 4718 1 1 8 LYS HD2 H -7.654 -6.001 2.505 1.00 . A A . 8 LYS HD2 1 1
8 4719 1 1 8 LYS HD3 H -6.665 -5.775 3.949 1.00 . A A . 8 LYS HD3 1 1
8 4720 1 1 8 LYS HE2 H -7.548 -7.593 5.004 1.00 . A A . 8 LYS HE2 1 1
8 4721 1 1 8 LYS HE3 H -9.113 -7.430 4.208 1.00 . A A . 8 LYS HE3 1 1
8 4722 1 1 8 LYS HG2 H -8.411 -4.745 5.123 1.00 . A A . 8 LYS HG2 1 1
8 4723 1 1 8 LYS HG3 H -9.635 -5.338 3.997 1.00 . A A . 8 LYS HG3 1 1
8 4724 1 1 8 LYS HZ1 H -6.748 -8.207 2.637 1.00 . A A . 8 LYS HZ1 1 1
8 4725 1 1 8 LYS HZ2 H -8.381 -8.540 2.348 1.00 . A A . 8 LYS HZ2 1 1
8 4726 1 1 8 LYS HZ3 H -7.552 -9.368 3.568 1.00 . A A . 8 LYS HZ3 1 1
8 4727 1 1 8 LYS N N -6.647 -2.935 4.693 1.00 . A A . 8 LYS N 1 1
8 4728 1 1 8 LYS NZ N -7.654 -8.452 3.086 1.00 . A A . 8 LYS NZ 1 1
8 4729 1 1 8 LYS O O -7.026 -1.580 1.418 1.00 . A A . 8 LYS O 1 1
8 4730 1 1 9 LYS C C -5.928 1.251 2.652 1.00 . A A . 9 LYS C 1 1
8 4731 1 1 9 LYS CA C -7.337 0.730 2.918 1.00 . A A . 9 LYS CA 1 1
8 4732 1 1 9 LYS CB C -8.057 1.656 3.900 1.00 . A A . 9 LYS CB 1 1
8 4733 1 1 9 LYS CD C -7.312 4.053 3.808 1.00 . A A . 9 LYS CD 1 1
8 4734 1 1 9 LYS CE C -7.814 4.843 5.006 1.00 . A A . 9 LYS CE 1 1
8 4735 1 1 9 LYS CG C -8.341 3.039 3.339 1.00 . A A . 9 LYS CG 1 1
8 4736 1 1 9 LYS H H -7.389 -0.774 4.405 1.00 . A A . 9 LYS H 1 1
8 4737 1 1 9 LYS HA H -7.883 0.714 1.986 1.00 . A A . 9 LYS HA 1 1
8 4738 1 1 9 LYS HB2 H -8.997 1.204 4.181 1.00 . A A . 9 LYS HB2 1 1
8 4739 1 1 9 LYS HB3 H -7.445 1.769 4.784 1.00 . A A . 9 LYS HB3 1 1
8 4740 1 1 9 LYS HD2 H -6.408 3.533 4.088 1.00 . A A . 9 LYS HD2 1 1
8 4741 1 1 9 LYS HD3 H -7.099 4.738 2.999 1.00 . A A . 9 LYS HD3 1 1
8 4742 1 1 9 LYS HE2 H -8.886 4.940 4.934 1.00 . A A . 9 LYS HE2 1 1
8 4743 1 1 9 LYS HE3 H -7.562 4.305 5.907 1.00 . A A . 9 LYS HE3 1 1
8 4744 1 1 9 LYS HG2 H -8.317 2.990 2.260 1.00 . A A . 9 LYS HG2 1 1
8 4745 1 1 9 LYS HG3 H -9.321 3.355 3.666 1.00 . A A . 9 LYS HG3 1 1
8 4746 1 1 9 LYS HZ1 H -7.382 6.712 4.178 1.00 . A A . 9 LYS HZ1 1 1
8 4747 1 1 9 LYS HZ2 H -6.182 6.130 5.219 1.00 . A A . 9 LYS HZ2 1 1
8 4748 1 1 9 LYS HZ3 H -7.625 6.744 5.852 1.00 . A A . 9 LYS HZ3 1 1
8 4749 1 1 9 LYS N N -7.299 -0.630 3.439 1.00 . A A . 9 LYS N 1 1
8 4750 1 1 9 LYS NZ N -7.209 6.203 5.068 1.00 . A A . 9 LYS NZ 1 1
8 4751 1 1 9 LYS O O -5.721 2.088 1.774 1.00 . A A . 9 LYS O 1 1
8 4752 1 1 10 VAL C C -2.968 0.584 1.985 1.00 . A A . 10 VAL C 1 1
8 4753 1 1 10 VAL CA C -3.573 1.160 3.260 1.00 . A A . 10 VAL CA 1 1
8 4754 1 1 10 VAL CB C -2.720 0.720 4.464 1.00 . A A . 10 VAL CB 1 1
8 4755 1 1 10 VAL CG1 C -1.337 1.351 4.397 1.00 . A A . 10 VAL CG1 1 1
8 4756 1 1 10 VAL CG2 C -3.415 1.079 5.769 1.00 . A A . 10 VAL CG2 1 1
8 4757 1 1 10 VAL H H -5.192 0.084 4.098 1.00 . A A . 10 VAL H 1 1
8 4758 1 1 10 VAL HA H -3.548 2.239 3.203 1.00 . A A . 10 VAL HA 1 1
8 4759 1 1 10 VAL HB H -2.605 -0.352 4.426 1.00 . A A . 10 VAL HB 1 1
8 4760 1 1 10 VAL HG11 H -0.587 0.588 4.549 1.00 . A A . 10 VAL HG11 1 1
8 4761 1 1 10 VAL HG12 H -1.196 1.808 3.429 1.00 . A A . 10 VAL HG12 1 1
8 4762 1 1 10 VAL HG13 H -1.246 2.102 5.169 1.00 . A A . 10 VAL HG13 1 1
8 4763 1 1 10 VAL HG21 H -4.248 1.735 5.565 1.00 . A A . 10 VAL HG21 1 1
8 4764 1 1 10 VAL HG22 H -3.774 0.179 6.244 1.00 . A A . 10 VAL HG22 1 1
8 4765 1 1 10 VAL HG23 H -2.716 1.578 6.425 1.00 . A A . 10 VAL HG23 1 1
8 4766 1 1 10 VAL N N -4.963 0.748 3.415 1.00 . A A . 10 VAL N 1 1
8 4767 1 1 10 VAL O O -2.105 1.201 1.360 1.00 . A A . 10 VAL O 1 1
8 4768 1 1 11 LYS C C -3.001 -0.328 -0.801 1.00 . A A . 11 LYS C 1 1
8 4769 1 1 11 LYS CA C -2.933 -1.265 0.402 1.00 . A A . 11 LYS CA 1 1
8 4770 1 1 11 LYS CB C -3.744 -2.532 0.121 1.00 . A A . 11 LYS CB 1 1
8 4771 1 1 11 LYS CD C -4.658 -4.690 1.024 1.00 . A A . 11 LYS CD 1 1
8 4772 1 1 11 LYS CE C -4.275 -5.577 -0.149 1.00 . A A . 11 LYS CE 1 1
8 4773 1 1 11 LYS CG C -3.652 -3.569 1.226 1.00 . A A . 11 LYS CG 1 1
8 4774 1 1 11 LYS H H -4.115 -1.046 2.144 1.00 . A A . 11 LYS H 1 1
8 4775 1 1 11 LYS HA H -1.903 -1.538 0.573 1.00 . A A . 11 LYS HA 1 1
8 4776 1 1 11 LYS HB2 H -4.782 -2.260 -0.004 1.00 . A A . 11 LYS HB2 1 1
8 4777 1 1 11 LYS HB3 H -3.385 -2.979 -0.795 1.00 . A A . 11 LYS HB3 1 1
8 4778 1 1 11 LYS HD2 H -4.698 -5.293 1.919 1.00 . A A . 11 LYS HD2 1 1
8 4779 1 1 11 LYS HD3 H -5.632 -4.258 0.836 1.00 . A A . 11 LYS HD3 1 1
8 4780 1 1 11 LYS HE2 H -3.892 -4.956 -0.944 1.00 . A A . 11 LYS HE2 1 1
8 4781 1 1 11 LYS HE3 H -3.508 -6.266 0.172 1.00 . A A . 11 LYS HE3 1 1
8 4782 1 1 11 LYS HG2 H -2.658 -3.989 1.232 1.00 . A A . 11 LYS HG2 1 1
8 4783 1 1 11 LYS HG3 H -3.847 -3.089 2.175 1.00 . A A . 11 LYS HG3 1 1
8 4784 1 1 11 LYS HZ1 H -6.313 -5.800 -0.554 1.00 . A A . 11 LYS HZ1 1 1
8 4785 1 1 11 LYS HZ2 H -5.537 -7.242 -0.128 1.00 . A A . 11 LYS HZ2 1 1
8 4786 1 1 11 LYS HZ3 H -5.305 -6.579 -1.667 1.00 . A A . 11 LYS HZ3 1 1
8 4787 1 1 11 LYS N N -3.427 -0.604 1.603 1.00 . A A . 11 LYS N 1 1
8 4788 1 1 11 LYS NZ N -5.440 -6.354 -0.661 1.00 . A A . 11 LYS NZ 1 1
8 4789 1 1 11 LYS O O -2.179 -0.414 -1.715 1.00 . A A . 11 LYS O 1 1
8 4790 1 1 12 LYS C C -3.037 2.556 -1.882 1.00 . A A . 12 LYS C 1 1
8 4791 1 1 12 LYS CA C -4.157 1.520 -1.883 1.00 . A A . 12 LYS CA 1 1
8 4792 1 1 12 LYS CB C -5.513 2.219 -1.764 1.00 . A A . 12 LYS CB 1 1
8 4793 1 1 12 LYS CD C -6.900 1.239 -3.615 1.00 . A A . 12 LYS CD 1 1
8 4794 1 1 12 LYS CE C -8.365 1.026 -3.963 1.00 . A A . 12 LYS CE 1 1
8 4795 1 1 12 LYS CG C -6.691 1.325 -2.112 1.00 . A A . 12 LYS CG 1 1
8 4796 1 1 12 LYS H H -4.606 0.585 -0.038 1.00 . A A . 12 LYS H 1 1
8 4797 1 1 12 LYS HA H -4.124 0.973 -2.812 1.00 . A A . 12 LYS HA 1 1
8 4798 1 1 12 LYS HB2 H -5.639 2.565 -0.748 1.00 . A A . 12 LYS HB2 1 1
8 4799 1 1 12 LYS HB3 H -5.526 3.070 -2.429 1.00 . A A . 12 LYS HB3 1 1
8 4800 1 1 12 LYS HD2 H -6.564 2.159 -4.070 1.00 . A A . 12 LYS HD2 1 1
8 4801 1 1 12 LYS HD3 H -6.323 0.412 -4.004 1.00 . A A . 12 LYS HD3 1 1
8 4802 1 1 12 LYS HE2 H -8.436 0.244 -4.703 1.00 . A A . 12 LYS HE2 1 1
8 4803 1 1 12 LYS HE3 H -8.893 0.725 -3.070 1.00 . A A . 12 LYS HE3 1 1
8 4804 1 1 12 LYS HG2 H -6.505 0.333 -1.728 1.00 . A A . 12 LYS HG2 1 1
8 4805 1 1 12 LYS HG3 H -7.584 1.728 -1.656 1.00 . A A . 12 LYS HG3 1 1
8 4806 1 1 12 LYS HZ1 H -8.348 3.071 -4.388 1.00 . A A . 12 LYS HZ1 1 1
8 4807 1 1 12 LYS HZ2 H -9.878 2.466 -3.996 1.00 . A A . 12 LYS HZ2 1 1
8 4808 1 1 12 LYS HZ3 H -9.205 2.145 -5.514 1.00 . A A . 12 LYS HZ3 1 1
8 4809 1 1 12 LYS N N -3.983 0.566 -0.795 1.00 . A A . 12 LYS N 1 1
8 4810 1 1 12 LYS NZ N -8.993 2.264 -4.503 1.00 . A A . 12 LYS NZ 1 1
8 4811 1 1 12 LYS O O -2.407 2.803 -2.910 1.00 . A A . 12 LYS O 1 1
8 4812 1 1 13 SER C C -0.368 3.545 -0.732 1.00 . A A . 13 SER C 1 1
8 4813 1 1 13 SER CA C -1.753 4.170 -0.589 1.00 . A A . 13 SER CA 1 1
8 4814 1 1 13 SER CB C -1.869 4.876 0.763 1.00 . A A . 13 SER CB 1 1
8 4815 1 1 13 SER H H -3.332 2.919 0.062 1.00 . A A . 13 SER H 1 1
8 4816 1 1 13 SER HA H -1.891 4.894 -1.377 1.00 . A A . 13 SER HA 1 1
8 4817 1 1 13 SER HB2 H -2.494 5.749 0.658 1.00 . A A . 13 SER HB2 1 1
8 4818 1 1 13 SER HB3 H -2.310 4.201 1.483 1.00 . A A . 13 SER HB3 1 1
8 4819 1 1 13 SER HG H -0.539 5.116 2.182 1.00 . A A . 13 SER HG 1 1
8 4820 1 1 13 SER N N -2.795 3.158 -0.722 1.00 . A A . 13 SER N 1 1
8 4821 1 1 13 SER O O 0.433 3.967 -1.565 1.00 . A A . 13 SER O 1 1
8 4822 1 1 13 SER OG O -0.597 5.281 1.238 1.00 . A A . 13 SER OG 1 1
8 4823 1 1 14 VAL C C 1.510 1.350 -1.352 1.00 . A A . 14 VAL C 1 1
8 4824 1 1 14 VAL CA C 1.192 1.849 0.052 1.00 . A A . 14 VAL CA 1 1
8 4825 1 1 14 VAL CB C 1.220 0.658 1.028 1.00 . A A . 14 VAL CB 1 1
8 4826 1 1 14 VAL CG1 C 2.445 -0.209 0.777 1.00 . A A . 14 VAL CG1 1 1
8 4827 1 1 14 VAL CG2 C 1.190 1.148 2.468 1.00 . A A . 14 VAL CG2 1 1
8 4828 1 1 14 VAL H H -0.774 2.242 0.730 1.00 . A A . 14 VAL H 1 1
8 4829 1 1 14 VAL HA H 1.953 2.553 0.355 1.00 . A A . 14 VAL HA 1 1
8 4830 1 1 14 VAL HB H 0.339 0.057 0.856 1.00 . A A . 14 VAL HB 1 1
8 4831 1 1 14 VAL HG11 H 2.351 -0.693 -0.184 1.00 . A A . 14 VAL HG11 1 1
8 4832 1 1 14 VAL HG12 H 3.331 0.407 0.787 1.00 . A A . 14 VAL HG12 1 1
8 4833 1 1 14 VAL HG13 H 2.518 -0.959 1.551 1.00 . A A . 14 VAL HG13 1 1
8 4834 1 1 14 VAL HG21 H 0.777 0.378 3.102 1.00 . A A . 14 VAL HG21 1 1
8 4835 1 1 14 VAL HG22 H 2.194 1.380 2.789 1.00 . A A . 14 VAL HG22 1 1
8 4836 1 1 14 VAL HG23 H 0.576 2.035 2.534 1.00 . A A . 14 VAL HG23 1 1
8 4837 1 1 14 VAL N N -0.095 2.534 0.088 1.00 . A A . 14 VAL N 1 1
8 4838 1 1 14 VAL O O 2.673 1.293 -1.754 1.00 . A A . 14 VAL O 1 1
8 4839 1 1 15 LYS C C 1.497 1.449 -4.281 1.00 . A A . 15 LYS C 1 1
8 4840 1 1 15 LYS CA C 0.638 0.496 -3.458 1.00 . A A . 15 LYS CA 1 1
8 4841 1 1 15 LYS CB C -0.726 0.315 -4.127 1.00 . A A . 15 LYS CB 1 1
8 4842 1 1 15 LYS CD C -2.520 -1.264 -4.903 1.00 . A A . 15 LYS CD 1 1
8 4843 1 1 15 LYS CE C -2.470 -1.553 -6.395 1.00 . A A . 15 LYS CE 1 1
8 4844 1 1 15 LYS CG C -1.126 -1.139 -4.312 1.00 . A A . 15 LYS CG 1 1
8 4845 1 1 15 LYS H H -0.433 1.057 -1.720 1.00 . A A . 15 LYS H 1 1
8 4846 1 1 15 LYS HA H 1.132 -0.463 -3.404 1.00 . A A . 15 LYS HA 1 1
8 4847 1 1 15 LYS HB2 H -1.479 0.799 -3.522 1.00 . A A . 15 LYS HB2 1 1
8 4848 1 1 15 LYS HB3 H -0.702 0.785 -5.100 1.00 . A A . 15 LYS HB3 1 1
8 4849 1 1 15 LYS HD2 H -3.041 -2.070 -4.408 1.00 . A A . 15 LYS HD2 1 1
8 4850 1 1 15 LYS HD3 H -3.054 -0.337 -4.743 1.00 . A A . 15 LYS HD3 1 1
8 4851 1 1 15 LYS HE2 H -3.265 -1.012 -6.882 1.00 . A A . 15 LYS HE2 1 1
8 4852 1 1 15 LYS HE3 H -1.519 -1.219 -6.782 1.00 . A A . 15 LYS HE3 1 1
8 4853 1 1 15 LYS HG2 H -0.421 -1.615 -4.978 1.00 . A A . 15 LYS HG2 1 1
8 4854 1 1 15 LYS HG3 H -1.106 -1.633 -3.351 1.00 . A A . 15 LYS HG3 1 1
8 4855 1 1 15 LYS HZ1 H -1.766 -3.375 -7.138 1.00 . A A . 15 LYS HZ1 1 1
8 4856 1 1 15 LYS HZ2 H -3.435 -3.159 -7.319 1.00 . A A . 15 LYS HZ2 1 1
8 4857 1 1 15 LYS HZ3 H -2.791 -3.530 -5.800 1.00 . A A . 15 LYS HZ3 1 1
8 4858 1 1 15 LYS N N 0.471 0.989 -2.096 1.00 . A A . 15 LYS N 1 1
8 4859 1 1 15 LYS NZ N -2.626 -3.006 -6.683 1.00 . A A . 15 LYS NZ 1 1
8 4860 1 1 15 LYS O O 2.333 1.019 -5.076 1.00 . A A . 15 LYS O 1 1
8 4861 1 1 16 LYS C C 3.516 3.736 -4.397 1.00 . A A . 16 LYS C 1 1
8 4862 1 1 16 LYS CA C 2.046 3.762 -4.805 1.00 . A A . 16 LYS CA 1 1
8 4863 1 1 16 LYS CB C 1.457 5.150 -4.541 1.00 . A A . 16 LYS CB 1 1
8 4864 1 1 16 LYS CD C -0.575 6.603 -4.807 1.00 . A A . 16 LYS CD 1 1
8 4865 1 1 16 LYS CE C -0.160 7.949 -5.380 1.00 . A A . 16 LYS CE 1 1
8 4866 1 1 16 LYS CG C 0.246 5.469 -5.399 1.00 . A A . 16 LYS CG 1 1
8 4867 1 1 16 LYS H H 0.608 3.028 -3.436 1.00 . A A . 16 LYS H 1 1
8 4868 1 1 16 LYS HA H 1.974 3.543 -5.860 1.00 . A A . 16 LYS HA 1 1
8 4869 1 1 16 LYS HB2 H 1.164 5.213 -3.504 1.00 . A A . 16 LYS HB2 1 1
8 4870 1 1 16 LYS HB3 H 2.217 5.893 -4.738 1.00 . A A . 16 LYS HB3 1 1
8 4871 1 1 16 LYS HD2 H -1.618 6.436 -5.030 1.00 . A A . 16 LYS HD2 1 1
8 4872 1 1 16 LYS HD3 H -0.431 6.617 -3.736 1.00 . A A . 16 LYS HD3 1 1
8 4873 1 1 16 LYS HE2 H 0.919 7.998 -5.404 1.00 . A A . 16 LYS HE2 1 1
8 4874 1 1 16 LYS HE3 H -0.546 8.033 -6.385 1.00 . A A . 16 LYS HE3 1 1
8 4875 1 1 16 LYS HG2 H 0.579 5.757 -6.385 1.00 . A A . 16 LYS HG2 1 1
8 4876 1 1 16 LYS HG3 H -0.376 4.587 -5.471 1.00 . A A . 16 LYS HG3 1 1
8 4877 1 1 16 LYS HZ1 H -0.224 9.086 -3.628 1.00 . A A . 16 LYS HZ1 1 1
8 4878 1 1 16 LYS HZ2 H -1.706 8.991 -4.439 1.00 . A A . 16 LYS HZ2 1 1
8 4879 1 1 16 LYS HZ3 H -0.476 9.985 -5.039 1.00 . A A . 16 LYS HZ3 1 1
8 4880 1 1 16 LYS N N 1.288 2.747 -4.083 1.00 . A A . 16 LYS N 1 1
8 4881 1 1 16 LYS NZ N -0.677 9.082 -4.564 1.00 . A A . 16 LYS NZ 1 1
8 4882 1 1 16 LYS O O 4.401 3.999 -5.212 1.00 . A A . 16 LYS O 1 1
8 4883 1 1 17 ARG C C 5.934 2.271 -3.329 1.00 . A A . 17 ARG C 1 1
8 4884 1 1 17 ARG CA C 5.132 3.358 -2.617 1.00 . A A . 17 ARG CA 1 1
8 4885 1 1 17 ARG CB C 5.119 3.091 -1.111 1.00 . A A . 17 ARG CB 1 1
8 4886 1 1 17 ARG CD C 4.960 5.477 -0.333 1.00 . A A . 17 ARG CD 1 1
8 4887 1 1 17 ARG CG C 4.305 4.104 -0.321 1.00 . A A . 17 ARG CG 1 1
8 4888 1 1 17 ARG CZ C 4.533 7.737 0.534 1.00 . A A . 17 ARG CZ 1 1
8 4889 1 1 17 ARG H H 3.021 3.219 -2.530 1.00 . A A . 17 ARG H 1 1
8 4890 1 1 17 ARG HA H 5.598 4.313 -2.802 1.00 . A A . 17 ARG HA 1 1
8 4891 1 1 17 ARG HB2 H 4.702 2.112 -0.933 1.00 . A A . 17 ARG HB2 1 1
8 4892 1 1 17 ARG HB3 H 6.134 3.115 -0.745 1.00 . A A . 17 ARG HB3 1 1
8 4893 1 1 17 ARG HD2 H 5.935 5.399 0.124 1.00 . A A . 17 ARG HD2 1 1
8 4894 1 1 17 ARG HD3 H 5.068 5.800 -1.358 1.00 . A A . 17 ARG HD3 1 1
8 4895 1 1 17 ARG HE H 3.334 6.167 0.805 1.00 . A A . 17 ARG HE 1 1
8 4896 1 1 17 ARG HG2 H 3.322 4.184 -0.761 1.00 . A A . 17 ARG HG2 1 1
8 4897 1 1 17 ARG HG3 H 4.219 3.765 0.700 1.00 . A A . 17 ARG HG3 1 1
8 4898 1 1 17 ARG HH11 H 6.245 7.540 -0.521 1.00 . A A . 17 ARG HH11 1 1
8 4899 1 1 17 ARG HH12 H 5.930 9.129 0.095 1.00 . A A . 17 ARG HH12 1 1
8 4900 1 1 17 ARG HH21 H 2.909 8.254 1.622 1.00 . A A . 17 ARG HH21 1 1
8 4901 1 1 17 ARG HH22 H 4.034 9.533 1.315 1.00 . A A . 17 ARG HH22 1 1
8 4902 1 1 17 ARG N N 3.769 3.417 -3.132 1.00 . A A . 17 ARG N 1 1
8 4903 1 1 17 ARG NE N 4.172 6.465 0.397 1.00 . A A . 17 ARG NE 1 1
8 4904 1 1 17 ARG NH1 N 5.662 8.171 -0.008 1.00 . A A . 17 ARG NH1 1 1
8 4905 1 1 17 ARG NH2 N 3.762 8.577 1.212 1.00 . A A . 17 ARG NH2 1 1
8 4906 1 1 17 ARG O O 7.103 2.467 -3.663 1.00 . A A . 17 ARG O 1 1
8 4907 1 1 18 LEU C C 6.425 0.414 -5.622 1.00 . A A . 18 LEU C 1 1
8 4908 1 1 18 LEU CA C 5.953 0.010 -4.229 1.00 . A A . 18 LEU CA 1 1
8 4909 1 1 18 LEU CB C 4.999 -1.182 -4.327 1.00 . A A . 18 LEU CB 1 1
8 4910 1 1 18 LEU CD1 C 3.420 -2.458 -2.858 1.00 . A A . 18 LEU CD1 1 1
8 4911 1 1 18 LEU CD2 C 5.769 -3.262 -3.159 1.00 . A A . 18 LEU CD2 1 1
8 4912 1 1 18 LEU CG C 4.867 -2.040 -3.069 1.00 . A A . 18 LEU CG 1 1
8 4913 1 1 18 LEU H H 4.368 1.031 -3.268 1.00 . A A . 18 LEU H 1 1
8 4914 1 1 18 LEU HA H 6.811 -0.274 -3.639 1.00 . A A . 18 LEU HA 1 1
8 4915 1 1 18 LEU HB2 H 4.020 -0.802 -4.572 1.00 . A A . 18 LEU HB2 1 1
8 4916 1 1 18 LEU HB3 H 5.347 -1.818 -5.128 1.00 . A A . 18 LEU HB3 1 1
8 4917 1 1 18 LEU HD11 H 3.119 -3.126 -3.650 1.00 . A A . 18 LEU HD11 1 1
8 4918 1 1 18 LEU HD12 H 2.787 -1.583 -2.866 1.00 . A A . 18 LEU HD12 1 1
8 4919 1 1 18 LEU HD13 H 3.325 -2.961 -1.906 1.00 . A A . 18 LEU HD13 1 1
8 4920 1 1 18 LEU HD21 H 5.989 -3.622 -2.165 1.00 . A A . 18 LEU HD21 1 1
8 4921 1 1 18 LEU HD22 H 6.689 -2.993 -3.657 1.00 . A A . 18 LEU HD22 1 1
8 4922 1 1 18 LEU HD23 H 5.268 -4.037 -3.721 1.00 . A A . 18 LEU HD23 1 1
8 4923 1 1 18 LEU HG H 5.174 -1.458 -2.210 1.00 . A A . 18 LEU HG 1 1
8 4924 1 1 18 LEU N N 5.299 1.128 -3.558 1.00 . A A . 18 LEU N 1 1
8 4925 1 1 18 LEU O O 7.375 -0.159 -6.157 1.00 . A A . 18 LEU O 1 1
8 4926 1 1 19 LYS C C 7.596 2.229 -7.612 1.00 . A A . 19 LYS C 1 1
8 4927 1 1 19 LYS CA C 6.112 1.888 -7.533 1.00 . A A . 19 LYS CA 1 1
8 4928 1 1 19 LYS CB C 5.276 3.120 -7.889 1.00 . A A . 19 LYS CB 1 1
8 4929 1 1 19 LYS CD C 4.020 3.081 -10.063 1.00 . A A . 19 LYS CD 1 1
8 4930 1 1 19 LYS CE C 3.869 3.795 -11.399 1.00 . A A . 19 LYS CE 1 1
8 4931 1 1 19 LYS CG C 5.311 3.473 -9.366 1.00 . A A . 19 LYS CG 1 1
8 4932 1 1 19 LYS H H 5.011 1.821 -5.727 1.00 . A A . 19 LYS H 1 1
8 4933 1 1 19 LYS HA H 5.897 1.101 -8.241 1.00 . A A . 19 LYS HA 1 1
8 4934 1 1 19 LYS HB2 H 4.248 2.936 -7.609 1.00 . A A . 19 LYS HB2 1 1
8 4935 1 1 19 LYS HB3 H 5.647 3.965 -7.328 1.00 . A A . 19 LYS HB3 1 1
8 4936 1 1 19 LYS HD2 H 4.023 2.015 -10.236 1.00 . A A . 19 LYS HD2 1 1
8 4937 1 1 19 LYS HD3 H 3.184 3.342 -9.430 1.00 . A A . 19 LYS HD3 1 1
8 4938 1 1 19 LYS HE2 H 4.820 3.780 -11.909 1.00 . A A . 19 LYS HE2 1 1
8 4939 1 1 19 LYS HE3 H 3.135 3.269 -11.991 1.00 . A A . 19 LYS HE3 1 1
8 4940 1 1 19 LYS HG2 H 5.454 4.538 -9.469 1.00 . A A . 19 LYS HG2 1 1
8 4941 1 1 19 LYS HG3 H 6.134 2.950 -9.832 1.00 . A A . 19 LYS HG3 1 1
8 4942 1 1 19 LYS HZ1 H 3.319 5.426 -10.216 1.00 . A A . 19 LYS HZ1 1 1
8 4943 1 1 19 LYS HZ2 H 2.524 5.362 -11.709 1.00 . A A . 19 LYS HZ2 1 1
8 4944 1 1 19 LYS HZ3 H 4.141 5.852 -11.632 1.00 . A A . 19 LYS HZ3 1 1
8 4945 1 1 19 LYS N N 5.759 1.404 -6.204 1.00 . A A . 19 LYS N 1 1
8 4946 1 1 19 LYS NZ N 3.433 5.207 -11.226 1.00 . A A . 19 LYS NZ 1 1
8 4947 1 1 19 LYS O O 8.214 2.119 -8.672 1.00 . A A . 19 LYS O 1 1
8 4948 1 1 20 LYS C C 10.449 1.745 -6.336 1.00 . A A . 20 LYS C 1 1
8 4949 1 1 20 LYS CA C 9.579 2.995 -6.424 1.00 . A A . 20 LYS CA 1 1
8 4950 1 1 20 LYS CB C 9.847 3.901 -5.221 1.00 . A A . 20 LYS CB 1 1
8 4951 1 1 20 LYS CD C 10.337 6.361 -5.074 1.00 . A A . 20 LYS CD 1 1
8 4952 1 1 20 LYS CE C 9.713 7.739 -4.922 1.00 . A A . 20 LYS CE 1 1
8 4953 1 1 20 LYS CG C 9.288 5.305 -5.381 1.00 . A A . 20 LYS CG 1 1
8 4954 1 1 20 LYS H H 7.621 2.707 -5.671 1.00 . A A . 20 LYS H 1 1
8 4955 1 1 20 LYS HA H 9.825 3.528 -7.329 1.00 . A A . 20 LYS HA 1 1
8 4956 1 1 20 LYS HB2 H 9.402 3.457 -4.343 1.00 . A A . 20 LYS HB2 1 1
8 4957 1 1 20 LYS HB3 H 10.915 3.977 -5.073 1.00 . A A . 20 LYS HB3 1 1
8 4958 1 1 20 LYS HD2 H 10.839 6.102 -4.154 1.00 . A A . 20 LYS HD2 1 1
8 4959 1 1 20 LYS HD3 H 11.055 6.388 -5.882 1.00 . A A . 20 LYS HD3 1 1
8 4960 1 1 20 LYS HE2 H 10.254 8.436 -5.545 1.00 . A A . 20 LYS HE2 1 1
8 4961 1 1 20 LYS HE3 H 8.684 7.691 -5.246 1.00 . A A . 20 LYS HE3 1 1
8 4962 1 1 20 LYS HG2 H 8.949 5.435 -6.398 1.00 . A A . 20 LYS HG2 1 1
8 4963 1 1 20 LYS HG3 H 8.456 5.431 -4.702 1.00 . A A . 20 LYS HG3 1 1
8 4964 1 1 20 LYS HZ1 H 9.528 7.434 -2.864 1.00 . A A . 20 LYS HZ1 1 1
8 4965 1 1 20 LYS HZ2 H 9.065 8.980 -3.372 1.00 . A A . 20 LYS HZ2 1 1
8 4966 1 1 20 LYS HZ3 H 10.705 8.575 -3.284 1.00 . A A . 20 LYS HZ3 1 1
8 4967 1 1 20 LYS N N 8.165 2.641 -6.484 1.00 . A A . 20 LYS N 1 1
8 4968 1 1 20 LYS NZ N 9.756 8.215 -3.512 1.00 . A A . 20 LYS NZ 1 1
8 4969 1 1 20 LYS O O 11.558 1.712 -6.870 1.00 . A A . 20 LYS O 1 1
8 4970 1 1 21 ILE C C 10.708 -1.310 -6.817 1.00 . A A . 21 ILE C 1 1
8 4971 1 1 21 ILE CA C 10.669 -0.531 -5.507 1.00 . A A . 21 ILE CA 1 1
8 4972 1 1 21 ILE CB C 10.044 -1.417 -4.414 1.00 . A A . 21 ILE CB 1 1
8 4973 1 1 21 ILE CD1 C 9.179 -1.363 -2.021 1.00 . A A . 21 ILE CD1 1 1
8 4974 1 1 21 ILE CG1 C 10.008 -0.671 -3.079 1.00 . A A . 21 ILE CG1 1 1
8 4975 1 1 21 ILE CG2 C 10.820 -2.719 -4.279 1.00 . A A . 21 ILE CG2 1 1
8 4976 1 1 21 ILE H H 9.051 0.808 -5.258 1.00 . A A . 21 ILE H 1 1
8 4977 1 1 21 ILE HA H 11.681 -0.292 -5.212 1.00 . A A . 21 ILE HA 1 1
8 4978 1 1 21 ILE HB H 9.035 -1.657 -4.711 1.00 . A A . 21 ILE HB 1 1
8 4979 1 1 21 ILE HD11 H 8.552 -2.111 -2.486 1.00 . A A . 21 ILE HD11 1 1
8 4980 1 1 21 ILE HD12 H 9.832 -1.839 -1.304 1.00 . A A . 21 ILE HD12 1 1
8 4981 1 1 21 ILE HD13 H 8.558 -0.638 -1.517 1.00 . A A . 21 ILE HD13 1 1
8 4982 1 1 21 ILE HG12 H 11.014 -0.573 -2.701 1.00 . A A . 21 ILE HG12 1 1
8 4983 1 1 21 ILE HG13 H 9.592 0.314 -3.237 1.00 . A A . 21 ILE HG13 1 1
8 4984 1 1 21 ILE HG21 H 11.869 -2.500 -4.148 1.00 . A A . 21 ILE HG21 1 1
8 4985 1 1 21 ILE HG22 H 10.458 -3.266 -3.421 1.00 . A A . 21 ILE HG22 1 1
8 4986 1 1 21 ILE HG23 H 10.684 -3.314 -5.168 1.00 . A A . 21 ILE HG23 1 1
8 4987 1 1 21 ILE N N 9.939 0.721 -5.661 1.00 . A A . 21 ILE N 1 1
8 4988 1 1 21 ILE O O 11.643 -2.068 -7.073 1.00 . A A . 21 ILE O 1 1
8 4989 1 1 22 PHE C C 10.128 -0.910 -10.054 1.00 . A A . 22 PHE C 1 1
8 4990 1 1 22 PHE CA C 9.604 -1.800 -8.930 1.00 . A A . 22 PHE CA 1 1
8 4991 1 1 22 PHE CB C 8.159 -2.211 -9.221 1.00 . A A . 22 PHE CB 1 1
8 4992 1 1 22 PHE CD1 C 8.059 -4.653 -8.652 1.00 . A A . 22 PHE CD1 1 1
8 4993 1 1 22 PHE CD2 C 6.844 -3.121 -7.288 1.00 . A A . 22 PHE CD2 1 1
8 4994 1 1 22 PHE CE1 C 7.616 -5.704 -7.871 1.00 . A A . 22 PHE CE1 1 1
8 4995 1 1 22 PHE CE2 C 6.398 -4.168 -6.503 1.00 . A A . 22 PHE CE2 1 1
8 4996 1 1 22 PHE CG C 7.677 -3.351 -8.369 1.00 . A A . 22 PHE CG 1 1
8 4997 1 1 22 PHE CZ C 6.786 -5.460 -6.794 1.00 . A A . 22 PHE CZ 1 1
8 4998 1 1 22 PHE H H 8.971 -0.499 -7.384 1.00 . A A . 22 PHE H 1 1
8 4999 1 1 22 PHE HA H 10.217 -2.686 -8.874 1.00 . A A . 22 PHE HA 1 1
8 5000 1 1 22 PHE HB2 H 7.510 -1.367 -9.042 1.00 . A A . 22 PHE HB2 1 1
8 5001 1 1 22 PHE HB3 H 8.079 -2.510 -10.255 1.00 . A A . 22 PHE HB3 1 1
8 5002 1 1 22 PHE HD1 H 8.710 -4.844 -9.493 1.00 . A A . 22 PHE HD1 1 1
8 5003 1 1 22 PHE HD2 H 6.539 -2.109 -7.059 1.00 . A A . 22 PHE HD2 1 1
8 5004 1 1 22 PHE HE1 H 7.922 -6.714 -8.101 1.00 . A A . 22 PHE HE1 1 1
8 5005 1 1 22 PHE HE2 H 5.748 -3.974 -5.662 1.00 . A A . 22 PHE HE2 1 1
8 5006 1 1 22 PHE HZ H 6.439 -6.281 -6.183 1.00 . A A . 22 PHE HZ 1 1
8 5007 1 1 22 PHE N N 9.687 -1.116 -7.644 1.00 . A A . 22 PHE N 1 1
8 5008 1 1 22 PHE O O 9.687 -1.013 -11.199 1.00 . A A . 22 PHE O 1 1
8 5009 1 1 23 LYS C C 12.717 0.159 -11.532 1.00 . A A . 23 LYS C 1 1
8 5010 1 1 23 LYS CA C 11.658 0.870 -10.697 1.00 . A A . 23 LYS CA 1 1
8 5011 1 1 23 LYS CB C 12.274 2.082 -9.995 1.00 . A A . 23 LYS CB 1 1
8 5012 1 1 23 LYS CD C 12.922 4.464 -10.458 1.00 . A A . 23 LYS CD 1 1
8 5013 1 1 23 LYS CE C 13.691 5.401 -11.378 1.00 . A A . 23 LYS CE 1 1
8 5014 1 1 23 LYS CG C 13.006 3.023 -10.935 1.00 . A A . 23 LYS CG 1 1
8 5015 1 1 23 LYS H H 11.382 -0.003 -8.788 1.00 . A A . 23 LYS H 1 1
8 5016 1 1 23 LYS HA H 10.867 1.208 -11.351 1.00 . A A . 23 LYS HA 1 1
8 5017 1 1 23 LYS HB2 H 11.488 2.637 -9.503 1.00 . A A . 23 LYS HB2 1 1
8 5018 1 1 23 LYS HB3 H 12.976 1.733 -9.250 1.00 . A A . 23 LYS HB3 1 1
8 5019 1 1 23 LYS HD2 H 11.886 4.768 -10.438 1.00 . A A . 23 LYS HD2 1 1
8 5020 1 1 23 LYS HD3 H 13.338 4.529 -9.463 1.00 . A A . 23 LYS HD3 1 1
8 5021 1 1 23 LYS HE2 H 14.365 5.997 -10.781 1.00 . A A . 23 LYS HE2 1 1
8 5022 1 1 23 LYS HE3 H 14.261 4.808 -12.079 1.00 . A A . 23 LYS HE3 1 1
8 5023 1 1 23 LYS HG2 H 14.044 2.732 -10.986 1.00 . A A . 23 LYS HG2 1 1
8 5024 1 1 23 LYS HG3 H 12.561 2.953 -11.918 1.00 . A A . 23 LYS HG3 1 1
8 5025 1 1 23 LYS HZ1 H 13.331 6.892 -12.795 1.00 . A A . 23 LYS HZ1 1 1
8 5026 1 1 23 LYS HZ2 H 12.272 6.929 -11.476 1.00 . A A . 23 LYS HZ2 1 1
8 5027 1 1 23 LYS HZ3 H 12.089 5.748 -12.672 1.00 . A A . 23 LYS HZ3 1 1
8 5028 1 1 23 LYS N N 11.071 -0.037 -9.718 1.00 . A A . 23 LYS N 1 1
8 5029 1 1 23 LYS NZ N 12.783 6.305 -12.134 1.00 . A A . 23 LYS NZ 1 1
8 5030 1 1 23 LYS O O 12.853 0.413 -12.729 1.00 . A A . 23 LYS O 1 1
8 5031 1 1 24 LYS C C 13.953 -2.212 -12.796 1.00 . A A . 24 LYS C 1 1
8 5032 1 1 24 LYS CA C 14.513 -1.483 -11.578 1.00 . A A . 24 LYS CA 1 1
8 5033 1 1 24 LYS CB C 15.156 -2.490 -10.620 1.00 . A A . 24 LYS CB 1 1
8 5034 1 1 24 LYS CD C 17.399 -3.050 -9.639 1.00 . A A . 24 LYS CD 1 1
8 5035 1 1 24 LYS CE C 16.835 -4.113 -8.707 1.00 . A A . 24 LYS CE 1 1
8 5036 1 1 24 LYS CG C 16.385 -1.952 -9.908 1.00 . A A . 24 LYS CG 1 1
8 5037 1 1 24 LYS H H 13.310 -0.893 -9.939 1.00 . A A . 24 LYS H 1 1
8 5038 1 1 24 LYS HA H 15.263 -0.782 -11.906 1.00 . A A . 24 LYS HA 1 1
8 5039 1 1 24 LYS HB2 H 14.429 -2.774 -9.874 1.00 . A A . 24 LYS HB2 1 1
8 5040 1 1 24 LYS HB3 H 15.446 -3.366 -11.181 1.00 . A A . 24 LYS HB3 1 1
8 5041 1 1 24 LYS HD2 H 17.670 -3.517 -10.574 1.00 . A A . 24 LYS HD2 1 1
8 5042 1 1 24 LYS HD3 H 18.277 -2.614 -9.183 1.00 . A A . 24 LYS HD3 1 1
8 5043 1 1 24 LYS HE2 H 15.926 -4.505 -9.137 1.00 . A A . 24 LYS HE2 1 1
8 5044 1 1 24 LYS HE3 H 17.558 -4.909 -8.610 1.00 . A A . 24 LYS HE3 1 1
8 5045 1 1 24 LYS HG2 H 16.846 -1.196 -10.526 1.00 . A A . 24 LYS HG2 1 1
8 5046 1 1 24 LYS HG3 H 16.082 -1.514 -8.967 1.00 . A A . 24 LYS HG3 1 1
8 5047 1 1 24 LYS HZ1 H 16.992 -2.638 -7.236 1.00 . A A . 24 LYS HZ1 1 1
8 5048 1 1 24 LYS HZ2 H 16.884 -4.210 -6.621 1.00 . A A . 24 LYS HZ2 1 1
8 5049 1 1 24 LYS HZ3 H 15.506 -3.446 -7.239 1.00 . A A . 24 LYS HZ3 1 1
8 5050 1 1 24 LYS N N 13.465 -0.733 -10.894 1.00 . A A . 24 LYS N 1 1
8 5051 1 1 24 LYS NZ N 16.533 -3.563 -7.356 1.00 . A A . 24 LYS NZ 1 1
8 5052 1 1 24 LYS O O 12.747 -2.432 -12.918 1.00 . A A . 24 LYS O 1 1
8 5053 1 1 25 PRO C C 13.995 -4.730 -14.665 1.00 . A A . 25 PRO C 1 1
8 5054 1 1 25 PRO CA C 14.465 -3.305 -14.944 1.00 . A A . 25 PRO CA 1 1
8 5055 1 1 25 PRO CB C 15.758 -3.319 -15.764 1.00 . A A . 25 PRO CB 1 1
8 5056 1 1 25 PRO CD C 16.299 -2.365 -13.639 1.00 . A A . 25 PRO CD 1 1
8 5057 1 1 25 PRO CG C 16.849 -3.214 -14.753 1.00 . A A . 25 PRO CG 1 1
8 5058 1 1 25 PRO HA H 13.698 -2.775 -15.487 1.00 . A A . 25 PRO HA 1 1
8 5059 1 1 25 PRO HB2 H 15.823 -4.244 -16.321 1.00 . A A . 25 PRO HB2 1 1
8 5060 1 1 25 PRO HB3 H 15.767 -2.481 -16.443 1.00 . A A . 25 PRO HB3 1 1
8 5061 1 1 25 PRO HD2 H 16.690 -2.693 -12.688 1.00 . A A . 25 PRO HD2 1 1
8 5062 1 1 25 PRO HD3 H 16.534 -1.324 -13.807 1.00 . A A . 25 PRO HD3 1 1
8 5063 1 1 25 PRO HG2 H 17.105 -4.195 -14.386 1.00 . A A . 25 PRO HG2 1 1
8 5064 1 1 25 PRO HG3 H 17.712 -2.739 -15.194 1.00 . A A . 25 PRO HG3 1 1
8 5065 1 1 25 PRO N N 14.847 -2.595 -13.719 1.00 . A A . 25 PRO N 1 1
8 5066 1 1 25 PRO O O 13.283 -5.327 -15.471 1.00 . A A . 25 PRO O 1 1
8 5067 1 1 26 MET C C 12.591 -6.651 -12.595 1.00 . A A . 26 MET C 1 1
8 5068 1 1 26 MET CA C 14.018 -6.621 -13.133 1.00 . A A . 26 MET CA 1 1
8 5069 1 1 26 MET CB C 14.984 -7.166 -12.081 1.00 . A A . 26 MET CB 1 1
8 5070 1 1 26 MET CE C 14.470 -11.155 -10.958 1.00 . A A . 26 MET CE 1 1
8 5071 1 1 26 MET CG C 15.068 -8.683 -12.061 1.00 . A A . 26 MET CG 1 1
8 5072 1 1 26 MET H H 14.966 -4.741 -12.916 1.00 . A A . 26 MET H 1 1
8 5073 1 1 26 MET HA H 14.070 -7.243 -14.014 1.00 . A A . 26 MET HA 1 1
8 5074 1 1 26 MET HB2 H 15.971 -6.775 -12.278 1.00 . A A . 26 MET HB2 1 1
8 5075 1 1 26 MET HB3 H 14.661 -6.833 -11.105 1.00 . A A . 26 MET HB3 1 1
8 5076 1 1 26 MET HE1 H 14.960 -11.593 -10.101 1.00 . A A . 26 MET HE1 1 1
8 5077 1 1 26 MET HE2 H 13.522 -11.646 -11.121 1.00 . A A . 26 MET HE2 1 1
8 5078 1 1 26 MET HE3 H 15.094 -11.276 -11.832 1.00 . A A . 26 MET HE3 1 1
8 5079 1 1 26 MET HG2 H 14.636 -9.067 -12.973 1.00 . A A . 26 MET HG2 1 1
8 5080 1 1 26 MET HG3 H 16.108 -8.971 -12.009 1.00 . A A . 26 MET HG3 1 1
8 5081 1 1 26 MET N N 14.399 -5.267 -13.518 1.00 . A A . 26 MET N 1 1
8 5082 1 1 26 MET O O 12.366 -6.946 -11.422 1.00 . A A . 26 MET O 1 1
8 5083 1 1 26 MET SD S 14.196 -9.410 -10.660 1.00 . A A . 26 MET SD 1 1
8 5084 1 1 27 VAL C C 9.742 -7.739 -12.724 1.00 . A A . 27 VAL C 1 1
8 5085 1 1 27 VAL CA C 10.224 -6.335 -13.071 1.00 . A A . 27 VAL CA 1 1
8 5086 1 1 27 VAL CB C 9.335 -5.761 -14.191 1.00 . A A . 27 VAL CB 1 1
8 5087 1 1 27 VAL CG1 C 7.907 -5.580 -13.698 1.00 . A A . 27 VAL CG1 1 1
8 5088 1 1 27 VAL CG2 C 9.903 -4.446 -14.701 1.00 . A A . 27 VAL CG2 1 1
8 5089 1 1 27 VAL H H 11.872 -6.116 -14.382 1.00 . A A . 27 VAL H 1 1
8 5090 1 1 27 VAL HA H 10.122 -5.705 -12.200 1.00 . A A . 27 VAL HA 1 1
8 5091 1 1 27 VAL HB H 9.323 -6.466 -15.009 1.00 . A A . 27 VAL HB 1 1
8 5092 1 1 27 VAL HG11 H 7.302 -5.174 -14.494 1.00 . A A . 27 VAL HG11 1 1
8 5093 1 1 27 VAL HG12 H 7.508 -6.536 -13.391 1.00 . A A . 27 VAL HG12 1 1
8 5094 1 1 27 VAL HG13 H 7.900 -4.900 -12.859 1.00 . A A . 27 VAL HG13 1 1
8 5095 1 1 27 VAL HG21 H 10.295 -3.877 -13.870 1.00 . A A . 27 VAL HG21 1 1
8 5096 1 1 27 VAL HG22 H 10.695 -4.647 -15.406 1.00 . A A . 27 VAL HG22 1 1
8 5097 1 1 27 VAL HG23 H 9.122 -3.880 -15.186 1.00 . A A . 27 VAL HG23 1 1
8 5098 1 1 27 VAL N N 11.629 -6.343 -13.460 1.00 . A A . 27 VAL N 1 1
8 5099 1 1 27 VAL O O 10.167 -8.720 -13.335 1.00 . A A . 27 VAL O 1 1
8 5100 1 1 28 ILE C C 6.817 -9.200 -11.595 1.00 . A A . 28 ILE C 1 1
8 5101 1 1 28 ILE CA C 8.313 -9.113 -11.313 1.00 . A A . 28 ILE CA 1 1
8 5102 1 1 28 ILE CB C 8.556 -9.354 -9.812 1.00 . A A . 28 ILE CB 1 1
8 5103 1 1 28 ILE CD1 C 10.473 -8.008 -8.815 1.00 . A A . 28 ILE CD1 1 1
8 5104 1 1 28 ILE CG1 C 10.053 -9.291 -9.497 1.00 . A A . 28 ILE CG1 1 1
8 5105 1 1 28 ILE CG2 C 7.977 -10.697 -9.390 1.00 . A A . 28 ILE CG2 1 1
8 5106 1 1 28 ILE H H 8.555 -7.011 -11.292 1.00 . A A . 28 ILE H 1 1
8 5107 1 1 28 ILE HA H 8.821 -9.888 -11.869 1.00 . A A . 28 ILE HA 1 1
8 5108 1 1 28 ILE HB H 8.047 -8.580 -9.258 1.00 . A A . 28 ILE HB 1 1
8 5109 1 1 28 ILE HD11 H 11.405 -8.169 -8.292 1.00 . A A . 28 ILE HD11 1 1
8 5110 1 1 28 ILE HD12 H 10.604 -7.233 -9.554 1.00 . A A . 28 ILE HD12 1 1
8 5111 1 1 28 ILE HD13 H 9.713 -7.710 -8.109 1.00 . A A . 28 ILE HD13 1 1
8 5112 1 1 28 ILE HG12 H 10.313 -10.112 -8.850 1.00 . A A . 28 ILE HG12 1 1
8 5113 1 1 28 ILE HG13 H 10.609 -9.375 -10.420 1.00 . A A . 28 ILE HG13 1 1
8 5114 1 1 28 ILE HG21 H 6.943 -10.569 -9.106 1.00 . A A . 28 ILE HG21 1 1
8 5115 1 1 28 ILE HG22 H 8.039 -11.390 -10.217 1.00 . A A . 28 ILE HG22 1 1
8 5116 1 1 28 ILE HG23 H 8.537 -11.083 -8.552 1.00 . A A . 28 ILE HG23 1 1
8 5117 1 1 28 ILE N N 8.854 -7.828 -11.740 1.00 . A A . 28 ILE N 1 1
8 5118 1 1 28 ILE O O 6.091 -8.218 -11.459 1.00 . A A . 28 ILE O 1 1
8 5119 1 1 29 GLY C C 4.667 -10.561 -13.771 1.00 . A A . 29 GLY C 1 1
8 5120 1 1 29 GLY CA C 4.956 -10.582 -12.283 1.00 . A A . 29 GLY CA 1 1
8 5121 1 1 29 GLY H H 6.990 -11.135 -12.082 1.00 . A A . 29 GLY H 1 1
8 5122 1 1 29 GLY HA2 H 4.644 -11.534 -11.880 1.00 . A A . 29 GLY HA2 1 1
8 5123 1 1 29 GLY HA3 H 4.388 -9.797 -11.806 1.00 . A A . 29 GLY HA3 1 1
8 5124 1 1 29 GLY N N 6.364 -10.387 -11.989 1.00 . A A . 29 GLY N 1 1
8 5125 1 1 29 GLY O O 3.598 -10.121 -14.196 1.00 . A A . 29 GLY O 1 1
8 5126 1 1 30 VAL C C 6.079 -12.331 -16.605 1.00 . A A . 30 VAL C 1 1
8 5127 1 1 30 VAL CA C 5.463 -11.069 -16.014 1.00 . A A . 30 VAL CA 1 1
8 5128 1 1 30 VAL CB C 6.106 -9.837 -16.678 1.00 . A A . 30 VAL CB 1 1
8 5129 1 1 30 VAL CG1 C 5.275 -8.592 -16.411 1.00 . A A . 30 VAL CG1 1 1
8 5130 1 1 30 VAL CG2 C 7.533 -9.652 -16.184 1.00 . A A . 30 VAL CG2 1 1
8 5131 1 1 30 VAL H H 6.450 -11.373 -14.167 1.00 . A A . 30 VAL H 1 1
8 5132 1 1 30 VAL HA H 4.405 -11.060 -16.235 1.00 . A A . 30 VAL HA 1 1
8 5133 1 1 30 VAL HB H 6.135 -10.002 -17.745 1.00 . A A . 30 VAL HB 1 1
8 5134 1 1 30 VAL HG11 H 4.264 -8.754 -16.754 1.00 . A A . 30 VAL HG11 1 1
8 5135 1 1 30 VAL HG12 H 5.269 -8.383 -15.351 1.00 . A A . 30 VAL HG12 1 1
8 5136 1 1 30 VAL HG13 H 5.704 -7.753 -16.941 1.00 . A A . 30 VAL HG13 1 1
8 5137 1 1 30 VAL HG21 H 7.817 -10.500 -15.577 1.00 . A A . 30 VAL HG21 1 1
8 5138 1 1 30 VAL HG22 H 8.199 -9.575 -17.030 1.00 . A A . 30 VAL HG22 1 1
8 5139 1 1 30 VAL HG23 H 7.597 -8.749 -15.593 1.00 . A A . 30 VAL HG23 1 1
8 5140 1 1 30 VAL N N 5.620 -11.036 -14.566 1.00 . A A . 30 VAL N 1 1
8 5141 1 1 30 VAL O O 7.282 -12.567 -16.480 1.00 . A A . 30 VAL O 1 1
8 5142 1 1 31 THR C C 6.110 -14.164 -19.317 1.00 . A A . 31 THR C 1 1
8 5143 1 1 31 THR CA C 5.710 -14.383 -17.863 1.00 . A A . 31 THR CA 1 1
8 5144 1 1 31 THR CB C 4.630 -15.478 -17.799 1.00 . A A . 31 THR CB 1 1
8 5145 1 1 31 THR CG2 C 4.446 -15.975 -16.373 1.00 . A A . 31 THR CG2 1 1
8 5146 1 1 31 THR H H 4.300 -12.902 -17.318 1.00 . A A . 31 THR H 1 1
8 5147 1 1 31 THR HA H 6.573 -14.726 -17.310 1.00 . A A . 31 THR HA 1 1
8 5148 1 1 31 THR HB H 4.942 -16.308 -18.416 1.00 . A A . 31 THR HB 1 1
8 5149 1 1 31 THR HG1 H 3.557 -14.332 -18.993 1.00 . A A . 31 THR HG1 1 1
8 5150 1 1 31 THR HG21 H 3.628 -16.680 -16.340 1.00 . A A . 31 THR HG21 1 1
8 5151 1 1 31 THR HG22 H 4.227 -15.139 -15.726 1.00 . A A . 31 THR HG22 1 1
8 5152 1 1 31 THR HG23 H 5.352 -16.461 -16.042 1.00 . A A . 31 THR HG23 1 1
8 5153 1 1 31 THR N N 5.248 -13.143 -17.252 1.00 . A A . 31 THR N 1 1
8 5154 1 1 31 THR O O 5.475 -13.390 -20.035 1.00 . A A . 31 THR O 1 1
8 5155 1 1 31 THR OG1 O 3.386 -14.970 -18.296 1.00 . A A . 31 THR OG1 1 1
8 5156 1 1 32 ILE C C 6.547 -15.065 -22.118 1.00 . A A . 32 ILE C 1 1
8 5157 1 1 32 ILE CA C 7.647 -14.729 -21.116 1.00 . A A . 32 ILE CA 1 1
8 5158 1 1 32 ILE CB C 8.855 -15.650 -21.371 1.00 . A A . 32 ILE CB 1 1
8 5159 1 1 32 ILE CD1 C 10.489 -14.289 -22.769 1.00 . A A . 32 ILE CD1 1 1
8 5160 1 1 32 ILE CG1 C 9.444 -15.383 -22.757 1.00 . A A . 32 ILE CG1 1 1
8 5161 1 1 32 ILE CG2 C 8.446 -17.110 -21.235 1.00 . A A . 32 ILE CG2 1 1
8 5162 1 1 32 ILE H H 7.628 -15.450 -19.127 1.00 . A A . 32 ILE H 1 1
8 5163 1 1 32 ILE HA H 7.960 -13.707 -21.271 1.00 . A A . 32 ILE HA 1 1
8 5164 1 1 32 ILE HB H 9.603 -15.440 -20.622 1.00 . A A . 32 ILE HB 1 1
8 5165 1 1 32 ILE HD11 H 10.264 -13.586 -23.558 1.00 . A A . 32 ILE HD11 1 1
8 5166 1 1 32 ILE HD12 H 10.484 -13.776 -21.818 1.00 . A A . 32 ILE HD12 1 1
8 5167 1 1 32 ILE HD13 H 11.463 -14.723 -22.939 1.00 . A A . 32 ILE HD13 1 1
8 5168 1 1 32 ILE HG12 H 9.907 -16.286 -23.124 1.00 . A A . 32 ILE HG12 1 1
8 5169 1 1 32 ILE HG13 H 8.650 -15.092 -23.428 1.00 . A A . 32 ILE HG13 1 1
8 5170 1 1 32 ILE HG21 H 9.303 -17.697 -20.941 1.00 . A A . 32 ILE HG21 1 1
8 5171 1 1 32 ILE HG22 H 7.676 -17.199 -20.483 1.00 . A A . 32 ILE HG22 1 1
8 5172 1 1 32 ILE HG23 H 8.070 -17.468 -22.181 1.00 . A A . 32 ILE HG23 1 1
8 5173 1 1 32 ILE N N 7.165 -14.849 -19.747 1.00 . A A . 32 ILE N 1 1
8 5174 1 1 32 ILE O O 5.861 -16.082 -22.007 1.00 . A A . 32 ILE O 1 1
8 5175 1 1 33 PRO C C 5.691 -15.532 -25.098 1.00 . A A . 33 PRO C 1 1
8 5176 1 1 33 PRO CA C 5.359 -14.374 -24.163 1.00 . A A . 33 PRO CA 1 1
8 5177 1 1 33 PRO CB C 5.389 -13.047 -24.925 1.00 . A A . 33 PRO CB 1 1
8 5178 1 1 33 PRO CD C 7.154 -12.958 -23.315 1.00 . A A . 33 PRO CD 1 1
8 5179 1 1 33 PRO CG C 6.759 -12.509 -24.694 1.00 . A A . 33 PRO CG 1 1
8 5180 1 1 33 PRO HA H 4.378 -14.526 -23.739 1.00 . A A . 33 PRO HA 1 1
8 5181 1 1 33 PRO HB2 H 5.206 -13.226 -25.975 1.00 . A A . 33 PRO HB2 1 1
8 5182 1 1 33 PRO HB3 H 4.634 -12.384 -24.530 1.00 . A A . 33 PRO HB3 1 1
8 5183 1 1 33 PRO HD2 H 8.214 -13.162 -23.273 1.00 . A A . 33 PRO HD2 1 1
8 5184 1 1 33 PRO HD3 H 6.883 -12.211 -22.583 1.00 . A A . 33 PRO HD3 1 1
8 5185 1 1 33 PRO HG2 H 7.440 -12.912 -25.429 1.00 . A A . 33 PRO HG2 1 1
8 5186 1 1 33 PRO HG3 H 6.744 -11.431 -24.747 1.00 . A A . 33 PRO HG3 1 1
8 5187 1 1 33 PRO N N 6.373 -14.191 -23.121 1.00 . A A . 33 PRO N 1 1
8 5188 1 1 33 PRO O O 6.446 -15.371 -26.058 1.00 . A A . 33 PRO O 1 1
8 5189 1 1 34 PHE C C 4.086 -18.711 -25.770 1.00 . A A . 34 PHE C 1 1
8 5190 1 1 34 PHE CA C 5.360 -17.885 -25.628 1.00 . A A . 34 PHE CA 1 1
8 5191 1 1 34 PHE CB C 6.470 -18.739 -25.013 1.00 . A A . 34 PHE CB 1 1
8 5192 1 1 34 PHE CD1 C 7.925 -19.184 -27.009 1.00 . A A . 34 PHE CD1 1 1
8 5193 1 1 34 PHE CD2 C 8.863 -17.999 -25.164 1.00 . A A . 34 PHE CD2 1 1
8 5194 1 1 34 PHE CE1 C 9.128 -19.092 -27.684 1.00 . A A . 34 PHE CE1 1 1
8 5195 1 1 34 PHE CE2 C 10.068 -17.904 -25.835 1.00 . A A . 34 PHE CE2 1 1
8 5196 1 1 34 PHE CG C 7.779 -18.639 -25.743 1.00 . A A . 34 PHE CG 1 1
8 5197 1 1 34 PHE CZ C 10.201 -18.453 -27.095 1.00 . A A . 34 PHE CZ 1 1
8 5198 1 1 34 PHE H H 4.531 -16.765 -24.034 1.00 . A A . 34 PHE H 1 1
8 5199 1 1 34 PHE HA H 5.672 -17.555 -26.608 1.00 . A A . 34 PHE HA 1 1
8 5200 1 1 34 PHE HB2 H 6.634 -18.424 -23.994 1.00 . A A . 34 PHE HB2 1 1
8 5201 1 1 34 PHE HB3 H 6.163 -19.775 -25.021 1.00 . A A . 34 PHE HB3 1 1
8 5202 1 1 34 PHE HD1 H 7.086 -19.685 -27.470 1.00 . A A . 34 PHE HD1 1 1
8 5203 1 1 34 PHE HD2 H 8.760 -17.570 -24.178 1.00 . A A . 34 PHE HD2 1 1
8 5204 1 1 34 PHE HE1 H 9.229 -19.523 -28.668 1.00 . A A . 34 PHE HE1 1 1
8 5205 1 1 34 PHE HE2 H 10.905 -17.403 -25.372 1.00 . A A . 34 PHE HE2 1 1
8 5206 1 1 34 PHE HZ H 11.141 -18.380 -27.621 1.00 . A A . 34 PHE HZ 1 1
8 5207 1 1 34 PHE N N 5.123 -16.699 -24.813 1.00 . A A . 34 PHE N 1 1
8 5208 1 1 34 PHE O O 3.146 -18.308 -26.453 1.00 . A A . 34 PHE O 1 1
9 5209 1 1 1 LYS C C -12.237 -4.219 13.826 1.00 . A A . 1 LYS C 1 1
9 5210 1 1 1 LYS CA C -12.023 -5.535 14.566 1.00 . A A . 1 LYS CA 1 1
9 5211 1 1 1 LYS CB C -12.706 -5.481 15.936 1.00 . A A . 1 LYS CB 1 1
9 5212 1 1 1 LYS CD C -13.791 -6.848 17.741 1.00 . A A . 1 LYS CD 1 1
9 5213 1 1 1 LYS CE C -13.253 -6.341 19.071 1.00 . A A . 1 LYS CE 1 1
9 5214 1 1 1 LYS CG C -12.723 -6.815 16.661 1.00 . A A . 1 LYS CG 1 1
9 5215 1 1 1 LYS H1 H -9.952 -5.094 14.597 1.00 . A A . 1 LYS H1 1 1
9 5216 1 1 1 LYS HA H -12.458 -6.335 13.988 1.00 . A A . 1 LYS HA 1 1
9 5217 1 1 1 LYS HB2 H -12.187 -4.764 16.555 1.00 . A A . 1 LYS HB2 1 1
9 5218 1 1 1 LYS HB3 H -13.727 -5.154 15.802 1.00 . A A . 1 LYS HB3 1 1
9 5219 1 1 1 LYS HD2 H -14.617 -6.222 17.438 1.00 . A A . 1 LYS HD2 1 1
9 5220 1 1 1 LYS HD3 H -14.133 -7.865 17.865 1.00 . A A . 1 LYS HD3 1 1
9 5221 1 1 1 LYS HE2 H -12.290 -6.792 19.251 1.00 . A A . 1 LYS HE2 1 1
9 5222 1 1 1 LYS HE3 H -13.145 -5.268 19.015 1.00 . A A . 1 LYS HE3 1 1
9 5223 1 1 1 LYS HG2 H -12.924 -7.599 15.947 1.00 . A A . 1 LYS HG2 1 1
9 5224 1 1 1 LYS HG3 H -11.757 -6.979 17.116 1.00 . A A . 1 LYS HG3 1 1
9 5225 1 1 1 LYS HZ1 H -15.134 -6.809 19.851 1.00 . A A . 1 LYS HZ1 1 1
9 5226 1 1 1 LYS HZ2 H -14.160 -5.911 20.903 1.00 . A A . 1 LYS HZ2 1 1
9 5227 1 1 1 LYS HZ3 H -13.851 -7.555 20.663 1.00 . A A . 1 LYS HZ3 1 1
9 5228 1 1 1 LYS N N -10.601 -5.819 14.723 1.00 . A A . 1 LYS N 1 1
9 5229 1 1 1 LYS NZ N -14.163 -6.677 20.201 1.00 . A A . 1 LYS NZ 1 1
9 5230 1 1 1 LYS O O -13.016 -4.151 12.876 1.00 . A A . 1 LYS O 1 1
9 5231 1 1 2 ARG C C -10.466 -1.591 12.727 1.00 . A A . 2 ARG C 1 1
9 5232 1 1 2 ARG CA C -11.655 -1.863 13.646 1.00 . A A . 2 ARG CA 1 1
9 5233 1 1 2 ARG CB C -11.745 -0.775 14.717 1.00 . A A . 2 ARG CB 1 1
9 5234 1 1 2 ARG CD C -13.406 0.830 13.725 1.00 . A A . 2 ARG CD 1 1
9 5235 1 1 2 ARG CG C -11.961 0.620 14.152 1.00 . A A . 2 ARG CG 1 1
9 5236 1 1 2 ARG CZ C -15.390 1.992 14.595 1.00 . A A . 2 ARG CZ 1 1
9 5237 1 1 2 ARG H H -10.935 -3.294 15.029 1.00 . A A . 2 ARG H 1 1
9 5238 1 1 2 ARG HA H -12.559 -1.852 13.057 1.00 . A A . 2 ARG HA 1 1
9 5239 1 1 2 ARG HB2 H -12.568 -1.003 15.378 1.00 . A A . 2 ARG HB2 1 1
9 5240 1 1 2 ARG HB3 H -10.828 -0.770 15.287 1.00 . A A . 2 ARG HB3 1 1
9 5241 1 1 2 ARG HD2 H -13.422 1.495 12.875 1.00 . A A . 2 ARG HD2 1 1
9 5242 1 1 2 ARG HD3 H -13.826 -0.125 13.444 1.00 . A A . 2 ARG HD3 1 1
9 5243 1 1 2 ARG HE H -13.861 1.358 15.708 1.00 . A A . 2 ARG HE 1 1
9 5244 1 1 2 ARG HG2 H -11.711 1.348 14.909 1.00 . A A . 2 ARG HG2 1 1
9 5245 1 1 2 ARG HG3 H -11.318 0.754 13.295 1.00 . A A . 2 ARG HG3 1 1
9 5246 1 1 2 ARG HH11 H -15.384 1.697 12.596 1.00 . A A . 2 ARG HH11 1 1
9 5247 1 1 2 ARG HH12 H -16.778 2.515 13.223 1.00 . A A . 2 ARG HH12 1 1
9 5248 1 1 2 ARG HH21 H -15.691 2.434 16.544 1.00 . A A . 2 ARG HH21 1 1
9 5249 1 1 2 ARG HH22 H -16.950 2.934 15.467 1.00 . A A . 2 ARG HH22 1 1
9 5250 1 1 2 ARG N N -11.540 -3.177 14.267 1.00 . A A . 2 ARG N 1 1
9 5251 1 1 2 ARG NE N -14.213 1.408 14.796 1.00 . A A . 2 ARG NE 1 1
9 5252 1 1 2 ARG NH1 N -15.891 2.075 13.370 1.00 . A A . 2 ARG NH1 1 1
9 5253 1 1 2 ARG NH2 N -16.066 2.495 15.620 1.00 . A A . 2 ARG NH2 1 1
9 5254 1 1 2 ARG O O -10.626 -1.056 11.630 1.00 . A A . 2 ARG O 1 1
9 5255 1 1 3 PHE C C -8.108 -2.551 11.104 1.00 . A A . 3 PHE C 1 1
9 5256 1 1 3 PHE CA C -8.059 -1.756 12.405 1.00 . A A . 3 PHE CA 1 1
9 5257 1 1 3 PHE CB C -6.831 -2.163 13.219 1.00 . A A . 3 PHE CB 1 1
9 5258 1 1 3 PHE CD1 C -5.991 -4.389 12.425 1.00 . A A . 3 PHE CD1 1 1
9 5259 1 1 3 PHE CD2 C -7.223 -4.307 14.465 1.00 . A A . 3 PHE CD2 1 1
9 5260 1 1 3 PHE CE1 C -5.850 -5.758 12.563 1.00 . A A . 3 PHE CE1 1 1
9 5261 1 1 3 PHE CE2 C -7.084 -5.675 14.608 1.00 . A A . 3 PHE CE2 1 1
9 5262 1 1 3 PHE CG C -6.679 -3.650 13.372 1.00 . A A . 3 PHE CG 1 1
9 5263 1 1 3 PHE CZ C -6.396 -6.401 13.657 1.00 . A A . 3 PHE CZ 1 1
9 5264 1 1 3 PHE H H -9.211 -2.383 14.067 1.00 . A A . 3 PHE H 1 1
9 5265 1 1 3 PHE HA H -7.992 -0.705 12.169 1.00 . A A . 3 PHE HA 1 1
9 5266 1 1 3 PHE HB2 H -5.944 -1.788 12.732 1.00 . A A . 3 PHE HB2 1 1
9 5267 1 1 3 PHE HB3 H -6.904 -1.733 14.207 1.00 . A A . 3 PHE HB3 1 1
9 5268 1 1 3 PHE HD1 H -5.562 -3.889 11.569 1.00 . A A . 3 PHE HD1 1 1
9 5269 1 1 3 PHE HD2 H -7.761 -3.739 15.211 1.00 . A A . 3 PHE HD2 1 1
9 5270 1 1 3 PHE HE1 H -5.311 -6.323 11.817 1.00 . A A . 3 PHE HE1 1 1
9 5271 1 1 3 PHE HE2 H -7.513 -6.174 15.465 1.00 . A A . 3 PHE HE2 1 1
9 5272 1 1 3 PHE HZ H -6.288 -7.469 13.766 1.00 . A A . 3 PHE HZ 1 1
9 5273 1 1 3 PHE N N -9.275 -1.961 13.185 1.00 . A A . 3 PHE N 1 1
9 5274 1 1 3 PHE O O -7.451 -2.199 10.123 1.00 . A A . 3 PHE O 1 1
9 5275 1 1 4 LYS C C -9.378 -3.642 8.695 1.00 . A A . 4 LYS C 1 1
9 5276 1 1 4 LYS CA C -9.024 -4.473 9.924 1.00 . A A . 4 LYS CA 1 1
9 5277 1 1 4 LYS CB C -10.095 -5.540 10.156 1.00 . A A . 4 LYS CB 1 1
9 5278 1 1 4 LYS CD C -10.711 -7.974 10.078 1.00 . A A . 4 LYS CD 1 1
9 5279 1 1 4 LYS CE C -11.206 -8.362 8.693 1.00 . A A . 4 LYS CE 1 1
9 5280 1 1 4 LYS CG C -9.581 -6.962 10.002 1.00 . A A . 4 LYS CG 1 1
9 5281 1 1 4 LYS H H -9.387 -3.856 11.915 1.00 . A A . 4 LYS H 1 1
9 5282 1 1 4 LYS HA H -8.075 -4.958 9.752 1.00 . A A . 4 LYS HA 1 1
9 5283 1 1 4 LYS HB2 H -10.486 -5.428 11.157 1.00 . A A . 4 LYS HB2 1 1
9 5284 1 1 4 LYS HB3 H -10.895 -5.391 9.447 1.00 . A A . 4 LYS HB3 1 1
9 5285 1 1 4 LYS HD2 H -10.356 -8.861 10.582 1.00 . A A . 4 LYS HD2 1 1
9 5286 1 1 4 LYS HD3 H -11.531 -7.545 10.637 1.00 . A A . 4 LYS HD3 1 1
9 5287 1 1 4 LYS HE2 H -10.360 -8.415 8.025 1.00 . A A . 4 LYS HE2 1 1
9 5288 1 1 4 LYS HE3 H -11.679 -9.331 8.753 1.00 . A A . 4 LYS HE3 1 1
9 5289 1 1 4 LYS HG2 H -9.091 -7.056 9.044 1.00 . A A . 4 LYS HG2 1 1
9 5290 1 1 4 LYS HG3 H -8.872 -7.166 10.793 1.00 . A A . 4 LYS HG3 1 1
9 5291 1 1 4 LYS HZ1 H -13.077 -7.853 7.915 1.00 . A A . 4 LYS HZ1 1 1
9 5292 1 1 4 LYS HZ2 H -11.804 -6.922 7.304 1.00 . A A . 4 LYS HZ2 1 1
9 5293 1 1 4 LYS HZ3 H -12.379 -6.643 8.869 1.00 . A A . 4 LYS HZ3 1 1
9 5294 1 1 4 LYS N N -8.888 -3.626 11.102 1.00 . A A . 4 LYS N 1 1
9 5295 1 1 4 LYS NZ N -12.185 -7.376 8.158 1.00 . A A . 4 LYS NZ 1 1
9 5296 1 1 4 LYS O O -8.895 -3.905 7.593 1.00 . A A . 4 LYS O 1 1
9 5297 1 1 5 LYS C C -9.478 -0.914 7.305 1.00 . A A . 5 LYS C 1 1
9 5298 1 1 5 LYS CA C -10.643 -1.764 7.799 1.00 . A A . 5 LYS CA 1 1
9 5299 1 1 5 LYS CB C -11.791 -0.860 8.254 1.00 . A A . 5 LYS CB 1 1
9 5300 1 1 5 LYS CD C -13.448 -2.197 9.588 1.00 . A A . 5 LYS CD 1 1
9 5301 1 1 5 LYS CE C -14.939 -2.435 9.769 1.00 . A A . 5 LYS CE 1 1
9 5302 1 1 5 LYS CG C -13.146 -1.547 8.248 1.00 . A A . 5 LYS CG 1 1
9 5303 1 1 5 LYS H H -10.577 -2.477 9.792 1.00 . A A . 5 LYS H 1 1
9 5304 1 1 5 LYS HA H -10.987 -2.388 6.989 1.00 . A A . 5 LYS HA 1 1
9 5305 1 1 5 LYS HB2 H -11.589 -0.518 9.258 1.00 . A A . 5 LYS HB2 1 1
9 5306 1 1 5 LYS HB3 H -11.842 -0.005 7.595 1.00 . A A . 5 LYS HB3 1 1
9 5307 1 1 5 LYS HD2 H -12.934 -3.144 9.643 1.00 . A A . 5 LYS HD2 1 1
9 5308 1 1 5 LYS HD3 H -13.098 -1.548 10.379 1.00 . A A . 5 LYS HD3 1 1
9 5309 1 1 5 LYS HE2 H -15.376 -1.564 10.231 1.00 . A A . 5 LYS HE2 1 1
9 5310 1 1 5 LYS HE3 H -15.386 -2.589 8.797 1.00 . A A . 5 LYS HE3 1 1
9 5311 1 1 5 LYS HG2 H -13.910 -0.815 8.034 1.00 . A A . 5 LYS HG2 1 1
9 5312 1 1 5 LYS HG3 H -13.150 -2.309 7.480 1.00 . A A . 5 LYS HG3 1 1
9 5313 1 1 5 LYS HZ1 H -14.672 -3.561 11.508 1.00 . A A . 5 LYS HZ1 1 1
9 5314 1 1 5 LYS HZ2 H -14.933 -4.494 10.120 1.00 . A A . 5 LYS HZ2 1 1
9 5315 1 1 5 LYS HZ3 H -16.225 -3.679 10.846 1.00 . A A . 5 LYS HZ3 1 1
9 5316 1 1 5 LYS N N -10.225 -2.636 8.890 1.00 . A A . 5 LYS N 1 1
9 5317 1 1 5 LYS NZ N -15.211 -3.625 10.621 1.00 . A A . 5 LYS NZ 1 1
9 5318 1 1 5 LYS O O -9.397 -0.581 6.123 1.00 . A A . 5 LYS O 1 1
9 5319 1 1 6 PHE C C -6.438 -0.543 7.005 1.00 . A A . 6 PHE C 1 1
9 5320 1 1 6 PHE CA C -7.414 0.244 7.874 1.00 . A A . 6 PHE CA 1 1
9 5321 1 1 6 PHE CB C -6.709 0.727 9.143 1.00 . A A . 6 PHE CB 1 1
9 5322 1 1 6 PHE CD1 C -5.300 2.462 8.002 1.00 . A A . 6 PHE CD1 1 1
9 5323 1 1 6 PHE CD2 C -4.237 0.952 9.509 1.00 . A A . 6 PHE CD2 1 1
9 5324 1 1 6 PHE CE1 C -4.088 3.078 7.757 1.00 . A A . 6 PHE CE1 1 1
9 5325 1 1 6 PHE CE2 C -3.021 1.563 9.269 1.00 . A A . 6 PHE CE2 1 1
9 5326 1 1 6 PHE CG C -5.389 1.394 8.879 1.00 . A A . 6 PHE CG 1 1
9 5327 1 1 6 PHE CZ C -2.946 2.627 8.391 1.00 . A A . 6 PHE CZ 1 1
9 5328 1 1 6 PHE H H -8.695 -0.863 9.144 1.00 . A A . 6 PHE H 1 1
9 5329 1 1 6 PHE HA H -7.762 1.101 7.318 1.00 . A A . 6 PHE HA 1 1
9 5330 1 1 6 PHE HB2 H -7.344 1.439 9.651 1.00 . A A . 6 PHE HB2 1 1
9 5331 1 1 6 PHE HB3 H -6.532 -0.118 9.792 1.00 . A A . 6 PHE HB3 1 1
9 5332 1 1 6 PHE HD1 H -6.194 2.816 7.505 1.00 . A A . 6 PHE HD1 1 1
9 5333 1 1 6 PHE HD2 H -4.294 0.119 10.195 1.00 . A A . 6 PHE HD2 1 1
9 5334 1 1 6 PHE HE1 H -4.033 3.910 7.070 1.00 . A A . 6 PHE HE1 1 1
9 5335 1 1 6 PHE HE2 H -2.130 1.210 9.765 1.00 . A A . 6 PHE HE2 1 1
9 5336 1 1 6 PHE HZ H -1.998 3.108 8.202 1.00 . A A . 6 PHE HZ 1 1
9 5337 1 1 6 PHE N N -8.576 -0.567 8.218 1.00 . A A . 6 PHE N 1 1
9 5338 1 1 6 PHE O O -5.838 -0.002 6.077 1.00 . A A . 6 PHE O 1 1
9 5339 1 1 7 PHE C C -5.659 -2.601 5.067 1.00 . A A . 7 PHE C 1 1
9 5340 1 1 7 PHE CA C -5.379 -2.691 6.565 1.00 . A A . 7 PHE CA 1 1
9 5341 1 1 7 PHE CB C -5.517 -4.140 7.034 1.00 . A A . 7 PHE CB 1 1
9 5342 1 1 7 PHE CD1 C -3.202 -4.813 6.339 1.00 . A A . 7 PHE CD1 1 1
9 5343 1 1 7 PHE CD2 C -5.021 -6.238 5.750 1.00 . A A . 7 PHE CD2 1 1
9 5344 1 1 7 PHE CE1 C -2.320 -5.678 5.720 1.00 . A A . 7 PHE CE1 1 1
9 5345 1 1 7 PHE CE2 C -4.143 -7.107 5.129 1.00 . A A . 7 PHE CE2 1 1
9 5346 1 1 7 PHE CG C -4.561 -5.082 6.361 1.00 . A A . 7 PHE CG 1 1
9 5347 1 1 7 PHE CZ C -2.791 -6.827 5.115 1.00 . A A . 7 PHE CZ 1 1
9 5348 1 1 7 PHE H H -6.789 -2.202 8.066 1.00 . A A . 7 PHE H 1 1
9 5349 1 1 7 PHE HA H -4.370 -2.355 6.751 1.00 . A A . 7 PHE HA 1 1
9 5350 1 1 7 PHE HB2 H -5.334 -4.185 8.098 1.00 . A A . 7 PHE HB2 1 1
9 5351 1 1 7 PHE HB3 H -6.521 -4.482 6.831 1.00 . A A . 7 PHE HB3 1 1
9 5352 1 1 7 PHE HD1 H -2.832 -3.916 6.813 1.00 . A A . 7 PHE HD1 1 1
9 5353 1 1 7 PHE HD2 H -6.079 -6.458 5.760 1.00 . A A . 7 PHE HD2 1 1
9 5354 1 1 7 PHE HE1 H -1.263 -5.457 5.710 1.00 . A A . 7 PHE HE1 1 1
9 5355 1 1 7 PHE HE2 H -4.516 -8.004 4.657 1.00 . A A . 7 PHE HE2 1 1
9 5356 1 1 7 PHE HZ H -2.103 -7.504 4.630 1.00 . A A . 7 PHE HZ 1 1
9 5357 1 1 7 PHE N N -6.283 -1.827 7.315 1.00 . A A . 7 PHE N 1 1
9 5358 1 1 7 PHE O O -4.763 -2.316 4.272 1.00 . A A . 7 PHE O 1 1
9 5359 1 1 8 LYS C C -6.982 -1.434 2.680 1.00 . A A . 8 LYS C 1 1
9 5360 1 1 8 LYS CA C -7.309 -2.794 3.288 1.00 . A A . 8 LYS CA 1 1
9 5361 1 1 8 LYS CB C -8.807 -3.078 3.154 1.00 . A A . 8 LYS CB 1 1
9 5362 1 1 8 LYS CD C -8.678 -5.364 4.188 1.00 . A A . 8 LYS CD 1 1
9 5363 1 1 8 LYS CE C -9.335 -6.735 4.216 1.00 . A A . 8 LYS CE 1 1
9 5364 1 1 8 LYS CG C -9.134 -4.552 2.988 1.00 . A A . 8 LYS CG 1 1
9 5365 1 1 8 LYS H H -7.579 -3.069 5.370 1.00 . A A . 8 LYS H 1 1
9 5366 1 1 8 LYS HA H -6.757 -3.555 2.756 1.00 . A A . 8 LYS HA 1 1
9 5367 1 1 8 LYS HB2 H -9.311 -2.717 4.038 1.00 . A A . 8 LYS HB2 1 1
9 5368 1 1 8 LYS HB3 H -9.186 -2.547 2.291 1.00 . A A . 8 LYS HB3 1 1
9 5369 1 1 8 LYS HD2 H -7.606 -5.491 4.140 1.00 . A A . 8 LYS HD2 1 1
9 5370 1 1 8 LYS HD3 H -8.938 -4.831 5.092 1.00 . A A . 8 LYS HD3 1 1
9 5371 1 1 8 LYS HE2 H -9.215 -7.156 5.202 1.00 . A A . 8 LYS HE2 1 1
9 5372 1 1 8 LYS HE3 H -10.386 -6.620 3.999 1.00 . A A . 8 LYS HE3 1 1
9 5373 1 1 8 LYS HG2 H -10.202 -4.664 2.876 1.00 . A A . 8 LYS HG2 1 1
9 5374 1 1 8 LYS HG3 H -8.637 -4.924 2.103 1.00 . A A . 8 LYS HG3 1 1
9 5375 1 1 8 LYS HZ1 H -8.121 -7.130 2.563 1.00 . A A . 8 LYS HZ1 1 1
9 5376 1 1 8 LYS HZ2 H -9.479 -8.131 2.670 1.00 . A A . 8 LYS HZ2 1 1
9 5377 1 1 8 LYS HZ3 H -8.160 -8.383 3.697 1.00 . A A . 8 LYS HZ3 1 1
9 5378 1 1 8 LYS N N -6.908 -2.847 4.689 1.00 . A A . 8 LYS N 1 1
9 5379 1 1 8 LYS NZ N -8.731 -7.659 3.217 1.00 . A A . 8 LYS NZ 1 1
9 5380 1 1 8 LYS O O -6.770 -1.317 1.472 1.00 . A A . 8 LYS O 1 1
9 5381 1 1 9 LYS C C -5.136 1.126 2.870 1.00 . A A . 9 LYS C 1 1
9 5382 1 1 9 LYS CA C -6.638 0.944 3.070 1.00 . A A . 9 LYS CA 1 1
9 5383 1 1 9 LYS CB C -7.156 1.970 4.080 1.00 . A A . 9 LYS CB 1 1
9 5384 1 1 9 LYS CD C -6.047 4.225 4.032 1.00 . A A . 9 LYS CD 1 1
9 5385 1 1 9 LYS CE C -6.422 5.016 5.276 1.00 . A A . 9 LYS CE 1 1
9 5386 1 1 9 LYS CG C -7.212 3.386 3.533 1.00 . A A . 9 LYS CG 1 1
9 5387 1 1 9 LYS H H -7.119 -0.565 4.475 1.00 . A A . 9 LYS H 1 1
9 5388 1 1 9 LYS HA H -7.136 1.097 2.126 1.00 . A A . 9 LYS HA 1 1
9 5389 1 1 9 LYS HB2 H -8.151 1.686 4.387 1.00 . A A . 9 LYS HB2 1 1
9 5390 1 1 9 LYS HB3 H -6.507 1.967 4.944 1.00 . A A . 9 LYS HB3 1 1
9 5391 1 1 9 LYS HD2 H -5.221 3.571 4.269 1.00 . A A . 9 LYS HD2 1 1
9 5392 1 1 9 LYS HD3 H -5.751 4.913 3.253 1.00 . A A . 9 LYS HD3 1 1
9 5393 1 1 9 LYS HE2 H -7.001 4.381 5.929 1.00 . A A . 9 LYS HE2 1 1
9 5394 1 1 9 LYS HE3 H -5.516 5.319 5.779 1.00 . A A . 9 LYS HE3 1 1
9 5395 1 1 9 LYS HG2 H -7.177 3.348 2.454 1.00 . A A . 9 LYS HG2 1 1
9 5396 1 1 9 LYS HG3 H -8.137 3.848 3.849 1.00 . A A . 9 LYS HG3 1 1
9 5397 1 1 9 LYS HZ1 H -6.664 6.870 4.345 1.00 . A A . 9 LYS HZ1 1 1
9 5398 1 1 9 LYS HZ2 H -7.490 6.728 5.814 1.00 . A A . 9 LYS HZ2 1 1
9 5399 1 1 9 LYS HZ3 H -8.084 5.957 4.431 1.00 . A A . 9 LYS HZ3 1 1
9 5400 1 1 9 LYS N N -6.942 -0.408 3.523 1.00 . A A . 9 LYS N 1 1
9 5401 1 1 9 LYS NZ N -7.220 6.227 4.943 1.00 . A A . 9 LYS NZ 1 1
9 5402 1 1 9 LYS O O -4.703 1.827 1.955 1.00 . A A . 9 LYS O 1 1
9 5403 1 1 10 VAL C C -2.377 -0.080 2.369 1.00 . A A . 10 VAL C 1 1
9 5404 1 1 10 VAL CA C -2.894 0.578 3.643 1.00 . A A . 10 VAL CA 1 1
9 5405 1 1 10 VAL CB C -2.220 -0.082 4.860 1.00 . A A . 10 VAL CB 1 1
9 5406 1 1 10 VAL CG1 C -0.737 0.259 4.899 1.00 . A A . 10 VAL CG1 1 1
9 5407 1 1 10 VAL CG2 C -2.907 0.346 6.148 1.00 . A A . 10 VAL CG2 1 1
9 5408 1 1 10 VAL H H -4.752 -0.055 4.436 1.00 . A A . 10 VAL H 1 1
9 5409 1 1 10 VAL HA H -2.625 1.625 3.632 1.00 . A A . 10 VAL HA 1 1
9 5410 1 1 10 VAL HB H -2.318 -1.153 4.763 1.00 . A A . 10 VAL HB 1 1
9 5411 1 1 10 VAL HG11 H -0.537 1.071 4.215 1.00 . A A . 10 VAL HG11 1 1
9 5412 1 1 10 VAL HG12 H -0.462 0.554 5.900 1.00 . A A . 10 VAL HG12 1 1
9 5413 1 1 10 VAL HG13 H -0.161 -0.607 4.607 1.00 . A A . 10 VAL HG13 1 1
9 5414 1 1 10 VAL HG21 H -3.431 1.277 5.985 1.00 . A A . 10 VAL HG21 1 1
9 5415 1 1 10 VAL HG22 H -3.610 -0.415 6.450 1.00 . A A . 10 VAL HG22 1 1
9 5416 1 1 10 VAL HG23 H -2.167 0.482 6.924 1.00 . A A . 10 VAL HG23 1 1
9 5417 1 1 10 VAL N N -4.348 0.489 3.728 1.00 . A A . 10 VAL N 1 1
9 5418 1 1 10 VAL O O -1.373 0.347 1.800 1.00 . A A . 10 VAL O 1 1
9 5419 1 1 11 LYS C C -2.788 -0.939 -0.509 1.00 . A A . 11 LYS C 1 1
9 5420 1 1 11 LYS CA C -2.684 -1.841 0.717 1.00 . A A . 11 LYS CA 1 1
9 5421 1 1 11 LYS CB C -3.564 -3.079 0.531 1.00 . A A . 11 LYS CB 1 1
9 5422 1 1 11 LYS CD C -3.023 -5.394 1.342 1.00 . A A . 11 LYS CD 1 1
9 5423 1 1 11 LYS CE C -3.980 -6.118 0.407 1.00 . A A . 11 LYS CE 1 1
9 5424 1 1 11 LYS CG C -3.550 -4.020 1.722 1.00 . A A . 11 LYS CG 1 1
9 5425 1 1 11 LYS H H -3.863 -1.416 2.423 1.00 . A A . 11 LYS H 1 1
9 5426 1 1 11 LYS HA H -1.657 -2.154 0.832 1.00 . A A . 11 LYS HA 1 1
9 5427 1 1 11 LYS HB2 H -4.582 -2.760 0.362 1.00 . A A . 11 LYS HB2 1 1
9 5428 1 1 11 LYS HB3 H -3.219 -3.623 -0.337 1.00 . A A . 11 LYS HB3 1 1
9 5429 1 1 11 LYS HD2 H -2.071 -5.280 0.846 1.00 . A A . 11 LYS HD2 1 1
9 5430 1 1 11 LYS HD3 H -2.897 -5.982 2.239 1.00 . A A . 11 LYS HD3 1 1
9 5431 1 1 11 LYS HE2 H -4.550 -6.833 0.980 1.00 . A A . 11 LYS HE2 1 1
9 5432 1 1 11 LYS HE3 H -4.650 -5.394 -0.032 1.00 . A A . 11 LYS HE3 1 1
9 5433 1 1 11 LYS HG2 H -2.916 -3.605 2.491 1.00 . A A . 11 LYS HG2 1 1
9 5434 1 1 11 LYS HG3 H -4.557 -4.122 2.100 1.00 . A A . 11 LYS HG3 1 1
9 5435 1 1 11 LYS HZ1 H -2.719 -7.631 -0.288 1.00 . A A . 11 LYS HZ1 1 1
9 5436 1 1 11 LYS HZ2 H -2.599 -6.185 -1.158 1.00 . A A . 11 LYS HZ2 1 1
9 5437 1 1 11 LYS HZ3 H -3.936 -7.197 -1.381 1.00 . A A . 11 LYS HZ3 1 1
9 5438 1 1 11 LYS N N -3.070 -1.123 1.926 1.00 . A A . 11 LYS N 1 1
9 5439 1 1 11 LYS NZ N -3.258 -6.834 -0.681 1.00 . A A . 11 LYS NZ 1 1
9 5440 1 1 11 LYS O O -2.030 -1.086 -1.467 1.00 . A A . 11 LYS O 1 1
9 5441 1 1 12 LYS C C -2.824 1.966 -1.623 1.00 . A A . 12 LYS C 1 1
9 5442 1 1 12 LYS CA C -3.937 0.923 -1.577 1.00 . A A . 12 LYS CA 1 1
9 5443 1 1 12 LYS CB C -5.295 1.615 -1.446 1.00 . A A . 12 LYS CB 1 1
9 5444 1 1 12 LYS CD C -7.186 1.409 -3.087 1.00 . A A . 12 LYS CD 1 1
9 5445 1 1 12 LYS CE C -7.983 0.387 -3.881 1.00 . A A . 12 LYS CE 1 1
9 5446 1 1 12 LYS CG C -6.460 0.763 -1.918 1.00 . A A . 12 LYS CG 1 1
9 5447 1 1 12 LYS H H -4.307 0.062 0.321 1.00 . A A . 12 LYS H 1 1
9 5448 1 1 12 LYS HA H -3.919 0.354 -2.495 1.00 . A A . 12 LYS HA 1 1
9 5449 1 1 12 LYS HB2 H -5.458 1.867 -0.409 1.00 . A A . 12 LYS HB2 1 1
9 5450 1 1 12 LYS HB3 H -5.280 2.524 -2.030 1.00 . A A . 12 LYS HB3 1 1
9 5451 1 1 12 LYS HD2 H -7.861 2.161 -2.709 1.00 . A A . 12 LYS HD2 1 1
9 5452 1 1 12 LYS HD3 H -6.458 1.871 -3.739 1.00 . A A . 12 LYS HD3 1 1
9 5453 1 1 12 LYS HE2 H -7.499 0.232 -4.833 1.00 . A A . 12 LYS HE2 1 1
9 5454 1 1 12 LYS HE3 H -8.001 -0.543 -3.332 1.00 . A A . 12 LYS HE3 1 1
9 5455 1 1 12 LYS HG2 H -6.086 -0.202 -2.229 1.00 . A A . 12 LYS HG2 1 1
9 5456 1 1 12 LYS HG3 H -7.156 0.635 -1.101 1.00 . A A . 12 LYS HG3 1 1
9 5457 1 1 12 LYS HZ1 H -9.441 1.375 -5.005 1.00 . A A . 12 LYS HZ1 1 1
9 5458 1 1 12 LYS HZ2 H -9.699 1.444 -3.335 1.00 . A A . 12 LYS HZ2 1 1
9 5459 1 1 12 LYS HZ3 H -10.017 0.015 -4.181 1.00 . A A . 12 LYS HZ3 1 1
9 5460 1 1 12 LYS N N -3.732 -0.006 -0.471 1.00 . A A . 12 LYS N 1 1
9 5461 1 1 12 LYS NZ N -9.383 0.837 -4.117 1.00 . A A . 12 LYS NZ 1 1
9 5462 1 1 12 LYS O O -2.205 2.180 -2.666 1.00 . A A . 12 LYS O 1 1
9 5463 1 1 13 SER C C -0.154 3.018 -0.571 1.00 . A A . 13 SER C 1 1
9 5464 1 1 13 SER CA C -1.539 3.633 -0.401 1.00 . A A . 13 SER CA 1 1
9 5465 1 1 13 SER CB C -1.625 4.361 0.941 1.00 . A A . 13 SER CB 1 1
9 5466 1 1 13 SER H H -3.104 2.394 0.309 1.00 . A A . 13 SER H 1 1
9 5467 1 1 13 SER HA H -1.706 4.342 -1.198 1.00 . A A . 13 SER HA 1 1
9 5468 1 1 13 SER HB2 H -1.815 3.644 1.726 1.00 . A A . 13 SER HB2 1 1
9 5469 1 1 13 SER HB3 H -0.689 4.866 1.135 1.00 . A A . 13 SER HB3 1 1
9 5470 1 1 13 SER HG H -2.387 6.097 0.449 1.00 . A A . 13 SER HG 1 1
9 5471 1 1 13 SER N N -2.576 2.610 -0.488 1.00 . A A . 13 SER N 1 1
9 5472 1 1 13 SER O O 0.622 3.435 -1.432 1.00 . A A . 13 SER O 1 1
9 5473 1 1 13 SER OG O -2.669 5.320 0.936 1.00 . A A . 13 SER OG 1 1
9 5474 1 1 14 VAL C C 1.729 0.830 -1.208 1.00 . A A . 14 VAL C 1 1
9 5475 1 1 14 VAL CA C 1.442 1.347 0.197 1.00 . A A . 14 VAL CA 1 1
9 5476 1 1 14 VAL CB C 1.507 0.171 1.189 1.00 . A A . 14 VAL CB 1 1
9 5477 1 1 14 VAL CG1 C 2.747 -0.672 0.938 1.00 . A A . 14 VAL CG1 1 1
9 5478 1 1 14 VAL CG2 C 1.480 0.682 2.622 1.00 . A A . 14 VAL CG2 1 1
9 5479 1 1 14 VAL H H -0.509 1.735 0.920 1.00 . A A . 14 VAL H 1 1
9 5480 1 1 14 VAL HA H 2.205 2.064 0.469 1.00 . A A . 14 VAL HA 1 1
9 5481 1 1 14 VAL HB H 0.638 -0.452 1.034 1.00 . A A . 14 VAL HB 1 1
9 5482 1 1 14 VAL HG11 H 2.841 -1.415 1.716 1.00 . A A . 14 VAL HG11 1 1
9 5483 1 1 14 VAL HG12 H 2.662 -1.161 -0.021 1.00 . A A . 14 VAL HG12 1 1
9 5484 1 1 14 VAL HG13 H 3.621 -0.036 0.942 1.00 . A A . 14 VAL HG13 1 1
9 5485 1 1 14 VAL HG21 H 0.722 1.444 2.719 1.00 . A A . 14 VAL HG21 1 1
9 5486 1 1 14 VAL HG22 H 1.257 -0.136 3.291 1.00 . A A . 14 VAL HG22 1 1
9 5487 1 1 14 VAL HG23 H 2.445 1.100 2.874 1.00 . A A . 14 VAL HG23 1 1
9 5488 1 1 14 VAL N N 0.151 2.022 0.255 1.00 . A A . 14 VAL N 1 1
9 5489 1 1 14 VAL O O 2.879 0.794 -1.647 1.00 . A A . 14 VAL O 1 1
9 5490 1 1 15 LYS C C 1.618 0.874 -4.136 1.00 . A A . 15 LYS C 1 1
9 5491 1 1 15 LYS CA C 0.810 -0.086 -3.268 1.00 . A A . 15 LYS CA 1 1
9 5492 1 1 15 LYS CB C -0.570 -0.314 -3.889 1.00 . A A . 15 LYS CB 1 1
9 5493 1 1 15 LYS CD C -2.324 -1.952 -4.629 1.00 . A A . 15 LYS CD 1 1
9 5494 1 1 15 LYS CE C -2.676 -3.422 -4.806 1.00 . A A . 15 LYS CE 1 1
9 5495 1 1 15 LYS CG C -0.928 -1.781 -4.054 1.00 . A A . 15 LYS CG 1 1
9 5496 1 1 15 LYS H H -0.217 0.482 -1.506 1.00 . A A . 15 LYS H 1 1
9 5497 1 1 15 LYS HA H 1.332 -1.029 -3.215 1.00 . A A . 15 LYS HA 1 1
9 5498 1 1 15 LYS HB2 H -1.316 0.149 -3.261 1.00 . A A . 15 LYS HB2 1 1
9 5499 1 1 15 LYS HB3 H -0.594 0.152 -4.864 1.00 . A A . 15 LYS HB3 1 1
9 5500 1 1 15 LYS HD2 H -3.038 -1.502 -3.958 1.00 . A A . 15 LYS HD2 1 1
9 5501 1 1 15 LYS HD3 H -2.370 -1.462 -5.591 1.00 . A A . 15 LYS HD3 1 1
9 5502 1 1 15 LYS HE2 H -1.766 -3.982 -4.949 1.00 . A A . 15 LYS HE2 1 1
9 5503 1 1 15 LYS HE3 H -3.176 -3.769 -3.914 1.00 . A A . 15 LYS HE3 1 1
9 5504 1 1 15 LYS HG2 H -0.216 -2.244 -4.721 1.00 . A A . 15 LYS HG2 1 1
9 5505 1 1 15 LYS HG3 H -0.884 -2.263 -3.088 1.00 . A A . 15 LYS HG3 1 1
9 5506 1 1 15 LYS HZ1 H -3.032 -3.535 -6.862 1.00 . A A . 15 LYS HZ1 1 1
9 5507 1 1 15 LYS HZ2 H -4.344 -2.946 -5.971 1.00 . A A . 15 LYS HZ2 1 1
9 5508 1 1 15 LYS HZ3 H -3.976 -4.597 -5.944 1.00 . A A . 15 LYS HZ3 1 1
9 5509 1 1 15 LYS N N 0.675 0.429 -1.911 1.00 . A A . 15 LYS N 1 1
9 5510 1 1 15 LYS NZ N -3.569 -3.640 -5.978 1.00 . A A . 15 LYS NZ 1 1
9 5511 1 1 15 LYS O O 2.492 0.455 -4.895 1.00 . A A . 15 LYS O 1 1
9 5512 1 1 16 LYS C C 3.475 3.300 -4.345 1.00 . A A . 16 LYS C 1 1
9 5513 1 1 16 LYS CA C 2.020 3.184 -4.790 1.00 . A A . 16 LYS CA 1 1
9 5514 1 1 16 LYS CB C 1.320 4.536 -4.639 1.00 . A A . 16 LYS CB 1 1
9 5515 1 1 16 LYS CD C -0.618 6.003 -5.270 1.00 . A A . 16 LYS CD 1 1
9 5516 1 1 16 LYS CE C -2.103 5.881 -5.580 1.00 . A A . 16 LYS CE 1 1
9 5517 1 1 16 LYS CG C 0.118 4.704 -5.551 1.00 . A A . 16 LYS CG 1 1
9 5518 1 1 16 LYS H H 0.613 2.436 -3.396 1.00 . A A . 16 LYS H 1 1
9 5519 1 1 16 LYS HA H 1.996 2.890 -5.828 1.00 . A A . 16 LYS HA 1 1
9 5520 1 1 16 LYS HB2 H 0.989 4.644 -3.616 1.00 . A A . 16 LYS HB2 1 1
9 5521 1 1 16 LYS HB3 H 2.029 5.322 -4.863 1.00 . A A . 16 LYS HB3 1 1
9 5522 1 1 16 LYS HD2 H -0.500 6.255 -4.226 1.00 . A A . 16 LYS HD2 1 1
9 5523 1 1 16 LYS HD3 H -0.194 6.787 -5.881 1.00 . A A . 16 LYS HD3 1 1
9 5524 1 1 16 LYS HE2 H -2.564 6.848 -5.453 1.00 . A A . 16 LYS HE2 1 1
9 5525 1 1 16 LYS HE3 H -2.216 5.560 -6.604 1.00 . A A . 16 LYS HE3 1 1
9 5526 1 1 16 LYS HG2 H 0.455 4.710 -6.577 1.00 . A A . 16 LYS HG2 1 1
9 5527 1 1 16 LYS HG3 H -0.559 3.876 -5.396 1.00 . A A . 16 LYS HG3 1 1
9 5528 1 1 16 LYS HZ1 H -2.932 4.004 -5.190 1.00 . A A . 16 LYS HZ1 1 1
9 5529 1 1 16 LYS HZ2 H -3.697 5.276 -4.374 1.00 . A A . 16 LYS HZ2 1 1
9 5530 1 1 16 LYS HZ3 H -2.189 4.718 -3.847 1.00 . A A . 16 LYS HZ3 1 1
9 5531 1 1 16 LYS N N 1.321 2.164 -4.019 1.00 . A A . 16 LYS N 1 1
9 5532 1 1 16 LYS NZ N -2.777 4.901 -4.686 1.00 . A A . 16 LYS NZ 1 1
9 5533 1 1 16 LYS O O 4.348 3.664 -5.133 1.00 . A A . 16 LYS O 1 1
9 5534 1 1 17 ARG C C 6.012 2.097 -3.263 1.00 . A A . 17 ARG C 1 1
9 5535 1 1 17 ARG CA C 5.078 3.056 -2.531 1.00 . A A . 17 ARG CA 1 1
9 5536 1 1 17 ARG CB C 5.062 2.726 -1.037 1.00 . A A . 17 ARG CB 1 1
9 5537 1 1 17 ARG CD C 4.788 4.966 0.071 1.00 . A A . 17 ARG CD 1 1
9 5538 1 1 17 ARG CG C 5.720 3.788 -0.171 1.00 . A A . 17 ARG CG 1 1
9 5539 1 1 17 ARG CZ C 4.372 6.666 1.796 1.00 . A A . 17 ARG CZ 1 1
9 5540 1 1 17 ARG H H 2.991 2.704 -2.499 1.00 . A A . 17 ARG H 1 1
9 5541 1 1 17 ARG HA H 5.439 4.065 -2.663 1.00 . A A . 17 ARG HA 1 1
9 5542 1 1 17 ARG HB2 H 4.036 2.616 -0.715 1.00 . A A . 17 ARG HB2 1 1
9 5543 1 1 17 ARG HB3 H 5.581 1.793 -0.881 1.00 . A A . 17 ARG HB3 1 1
9 5544 1 1 17 ARG HD2 H 4.963 5.709 -0.693 1.00 . A A . 17 ARG HD2 1 1
9 5545 1 1 17 ARG HD3 H 3.767 4.619 0.008 1.00 . A A . 17 ARG HD3 1 1
9 5546 1 1 17 ARG HE H 5.649 5.145 1.980 1.00 . A A . 17 ARG HE 1 1
9 5547 1 1 17 ARG HG2 H 5.984 3.351 0.781 1.00 . A A . 17 ARG HG2 1 1
9 5548 1 1 17 ARG HG3 H 6.611 4.141 -0.668 1.00 . A A . 17 ARG HG3 1 1
9 5549 1 1 17 ARG HH11 H 3.301 6.898 0.099 1.00 . A A . 17 ARG HH11 1 1
9 5550 1 1 17 ARG HH12 H 3.018 8.090 1.323 1.00 . A A . 17 ARG HH12 1 1
9 5551 1 1 17 ARG HH21 H 5.283 6.708 3.600 1.00 . A A . 17 ARG HH21 1 1
9 5552 1 1 17 ARG HH22 H 4.147 7.981 3.314 1.00 . A A . 17 ARG HH22 1 1
9 5553 1 1 17 ARG N N 3.729 2.986 -3.079 1.00 . A A . 17 ARG N 1 1
9 5554 1 1 17 ARG NE N 5.002 5.573 1.381 1.00 . A A . 17 ARG NE 1 1
9 5555 1 1 17 ARG NH1 N 3.492 7.268 1.008 1.00 . A A . 17 ARG NH1 1 1
9 5556 1 1 17 ARG NH2 N 4.621 7.159 3.003 1.00 . A A . 17 ARG NH2 1 1
9 5557 1 1 17 ARG O O 7.108 2.478 -3.678 1.00 . A A . 17 ARG O 1 1
9 5558 1 1 18 LEU C C 6.647 0.247 -5.545 1.00 . A A . 18 LEU C 1 1
9 5559 1 1 18 LEU CA C 6.369 -0.160 -4.101 1.00 . A A . 18 LEU CA 1 1
9 5560 1 1 18 LEU CB C 5.650 -1.509 -4.070 1.00 . A A . 18 LEU CB 1 1
9 5561 1 1 18 LEU CD1 C 4.471 -2.976 -2.414 1.00 . A A . 18 LEU CD1 1 1
9 5562 1 1 18 LEU CD2 C 6.890 -3.358 -2.918 1.00 . A A . 18 LEU CD2 1 1
9 5563 1 1 18 LEU CG C 5.791 -2.315 -2.778 1.00 . A A . 18 LEU CG 1 1
9 5564 1 1 18 LEU H H 4.691 0.610 -3.067 1.00 . A A . 18 LEU H 1 1
9 5565 1 1 18 LEU HA H 7.310 -0.250 -3.578 1.00 . A A . 18 LEU HA 1 1
9 5566 1 1 18 LEU HB2 H 4.598 -1.328 -4.232 1.00 . A A . 18 LEU HB2 1 1
9 5567 1 1 18 LEU HB3 H 6.039 -2.110 -4.880 1.00 . A A . 18 LEU HB3 1 1
9 5568 1 1 18 LEU HD11 H 4.540 -3.395 -1.422 1.00 . A A . 18 LEU HD11 1 1
9 5569 1 1 18 LEU HD12 H 4.254 -3.762 -3.122 1.00 . A A . 18 LEU HD12 1 1
9 5570 1 1 18 LEU HD13 H 3.681 -2.240 -2.440 1.00 . A A . 18 LEU HD13 1 1
9 5571 1 1 18 LEU HD21 H 6.490 -4.242 -3.392 1.00 . A A . 18 LEU HD21 1 1
9 5572 1 1 18 LEU HD22 H 7.271 -3.614 -1.940 1.00 . A A . 18 LEU HD22 1 1
9 5573 1 1 18 LEU HD23 H 7.693 -2.957 -3.522 1.00 . A A . 18 LEU HD23 1 1
9 5574 1 1 18 LEU HG H 6.064 -1.648 -1.973 1.00 . A A . 18 LEU HG 1 1
9 5575 1 1 18 LEU N N 5.572 0.854 -3.419 1.00 . A A . 18 LEU N 1 1
9 5576 1 1 18 LEU O O 7.641 -0.171 -6.140 1.00 . A A . 18 LEU O 1 1
9 5577 1 1 19 LYS C C 7.301 2.133 -7.698 1.00 . A A . 19 LYS C 1 1
9 5578 1 1 19 LYS CA C 5.915 1.536 -7.477 1.00 . A A . 19 LYS CA 1 1
9 5579 1 1 19 LYS CB C 4.841 2.575 -7.804 1.00 . A A . 19 LYS CB 1 1
9 5580 1 1 19 LYS CD C 3.239 2.802 -9.725 1.00 . A A . 19 LYS CD 1 1
9 5581 1 1 19 LYS CE C 2.959 3.790 -10.847 1.00 . A A . 19 LYS CE 1 1
9 5582 1 1 19 LYS CG C 4.694 2.850 -9.290 1.00 . A A . 19 LYS CG 1 1
9 5583 1 1 19 LYS H H 4.992 1.367 -5.579 1.00 . A A . 19 LYS H 1 1
9 5584 1 1 19 LYS HA H 5.793 0.686 -8.131 1.00 . A A . 19 LYS HA 1 1
9 5585 1 1 19 LYS HB2 H 3.891 2.225 -7.428 1.00 . A A . 19 LYS HB2 1 1
9 5586 1 1 19 LYS HB3 H 5.093 3.503 -7.310 1.00 . A A . 19 LYS HB3 1 1
9 5587 1 1 19 LYS HD2 H 3.008 1.806 -10.073 1.00 . A A . 19 LYS HD2 1 1
9 5588 1 1 19 LYS HD3 H 2.611 3.043 -8.879 1.00 . A A . 19 LYS HD3 1 1
9 5589 1 1 19 LYS HE2 H 1.953 3.634 -11.204 1.00 . A A . 19 LYS HE2 1 1
9 5590 1 1 19 LYS HE3 H 3.049 4.793 -10.455 1.00 . A A . 19 LYS HE3 1 1
9 5591 1 1 19 LYS HG2 H 5.091 3.831 -9.507 1.00 . A A . 19 LYS HG2 1 1
9 5592 1 1 19 LYS HG3 H 5.250 2.105 -9.842 1.00 . A A . 19 LYS HG3 1 1
9 5593 1 1 19 LYS HZ1 H 4.074 2.615 -12.166 1.00 . A A . 19 LYS HZ1 1 1
9 5594 1 1 19 LYS HZ2 H 4.818 4.079 -11.755 1.00 . A A . 19 LYS HZ2 1 1
9 5595 1 1 19 LYS HZ3 H 3.520 4.065 -12.839 1.00 . A A . 19 LYS HZ3 1 1
9 5596 1 1 19 LYS N N 5.764 1.068 -6.104 1.00 . A A . 19 LYS N 1 1
9 5597 1 1 19 LYS NZ N 3.909 3.625 -11.982 1.00 . A A . 19 LYS NZ 1 1
9 5598 1 1 19 LYS O O 7.840 2.081 -8.803 1.00 . A A . 19 LYS O 1 1
9 5599 1 1 20 LYS C C 10.286 2.239 -6.668 1.00 . A A . 20 LYS C 1 1
9 5600 1 1 20 LYS CA C 9.196 3.305 -6.718 1.00 . A A . 20 LYS CA 1 1
9 5601 1 1 20 LYS CB C 9.391 4.303 -5.575 1.00 . A A . 20 LYS CB 1 1
9 5602 1 1 20 LYS CD C 9.895 6.635 -6.359 1.00 . A A . 20 LYS CD 1 1
9 5603 1 1 20 LYS CE C 9.294 7.799 -7.130 1.00 . A A . 20 LYS CE 1 1
9 5604 1 1 20 LYS CG C 8.821 5.680 -5.865 1.00 . A A . 20 LYS CG 1 1
9 5605 1 1 20 LYS H H 7.391 2.709 -5.786 1.00 . A A . 20 LYS H 1 1
9 5606 1 1 20 LYS HA H 9.266 3.830 -7.658 1.00 . A A . 20 LYS HA 1 1
9 5607 1 1 20 LYS HB2 H 8.909 3.915 -4.689 1.00 . A A . 20 LYS HB2 1 1
9 5608 1 1 20 LYS HB3 H 10.449 4.408 -5.380 1.00 . A A . 20 LYS HB3 1 1
9 5609 1 1 20 LYS HD2 H 10.439 7.023 -5.510 1.00 . A A . 20 LYS HD2 1 1
9 5610 1 1 20 LYS HD3 H 10.572 6.096 -7.007 1.00 . A A . 20 LYS HD3 1 1
9 5611 1 1 20 LYS HE2 H 8.970 7.446 -8.097 1.00 . A A . 20 LYS HE2 1 1
9 5612 1 1 20 LYS HE3 H 8.443 8.177 -6.581 1.00 . A A . 20 LYS HE3 1 1
9 5613 1 1 20 LYS HG2 H 8.058 5.592 -6.623 1.00 . A A . 20 LYS HG2 1 1
9 5614 1 1 20 LYS HG3 H 8.388 6.079 -4.959 1.00 . A A . 20 LYS HG3 1 1
9 5615 1 1 20 LYS HZ1 H 10.359 9.464 -6.450 1.00 . A A . 20 LYS HZ1 1 1
9 5616 1 1 20 LYS HZ2 H 9.963 9.527 -8.093 1.00 . A A . 20 LYS HZ2 1 1
9 5617 1 1 20 LYS HZ3 H 11.209 8.514 -7.561 1.00 . A A . 20 LYS HZ3 1 1
9 5618 1 1 20 LYS N N 7.872 2.699 -6.641 1.00 . A A . 20 LYS N 1 1
9 5619 1 1 20 LYS NZ N 10.275 8.903 -7.322 1.00 . A A . 20 LYS NZ 1 1
9 5620 1 1 20 LYS O O 11.330 2.376 -7.305 1.00 . A A . 20 LYS O 1 1
9 5621 1 1 21 ILE C C 11.062 -0.739 -7.058 1.00 . A A . 21 ILE C 1 1
9 5622 1 1 21 ILE CA C 10.993 0.088 -5.779 1.00 . A A . 21 ILE CA 1 1
9 5623 1 1 21 ILE CB C 10.637 -0.838 -4.601 1.00 . A A . 21 ILE CB 1 1
9 5624 1 1 21 ILE CD1 C 10.014 -0.823 -2.134 1.00 . A A . 21 ILE CD1 1 1
9 5625 1 1 21 ILE CG1 C 10.588 -0.043 -3.295 1.00 . A A . 21 ILE CG1 1 1
9 5626 1 1 21 ILE CG2 C 11.643 -1.975 -4.498 1.00 . A A . 21 ILE CG2 1 1
9 5627 1 1 21 ILE H H 9.184 1.126 -5.425 1.00 . A A . 21 ILE H 1 1
9 5628 1 1 21 ILE HA H 11.966 0.520 -5.589 1.00 . A A . 21 ILE HA 1 1
9 5629 1 1 21 ILE HB H 9.664 -1.266 -4.790 1.00 . A A . 21 ILE HB 1 1
9 5630 1 1 21 ILE HD11 H 9.282 -0.217 -1.619 1.00 . A A . 21 ILE HD11 1 1
9 5631 1 1 21 ILE HD12 H 9.542 -1.722 -2.501 1.00 . A A . 21 ILE HD12 1 1
9 5632 1 1 21 ILE HD13 H 10.807 -1.085 -1.449 1.00 . A A . 21 ILE HD13 1 1
9 5633 1 1 21 ILE HG12 H 11.588 0.261 -3.028 1.00 . A A . 21 ILE HG12 1 1
9 5634 1 1 21 ILE HG13 H 9.976 0.836 -3.440 1.00 . A A . 21 ILE HG13 1 1
9 5635 1 1 21 ILE HG21 H 12.631 -1.602 -4.721 1.00 . A A . 21 ILE HG21 1 1
9 5636 1 1 21 ILE HG22 H 11.629 -2.378 -3.496 1.00 . A A . 21 ILE HG22 1 1
9 5637 1 1 21 ILE HG23 H 11.383 -2.751 -5.203 1.00 . A A . 21 ILE HG23 1 1
9 5638 1 1 21 ILE N N 10.035 1.178 -5.909 1.00 . A A . 21 ILE N 1 1
9 5639 1 1 21 ILE O O 12.083 -1.360 -7.355 1.00 . A A . 21 ILE O 1 1
9 5640 1 1 22 PHE C C 10.130 -0.572 -10.262 1.00 . A A . 22 PHE C 1 1
9 5641 1 1 22 PHE CA C 9.906 -1.491 -9.064 1.00 . A A . 22 PHE CA 1 1
9 5642 1 1 22 PHE CB C 8.554 -2.195 -9.193 1.00 . A A . 22 PHE CB 1 1
9 5643 1 1 22 PHE CD1 C 9.039 -4.548 -8.469 1.00 . A A . 22 PHE CD1 1 1
9 5644 1 1 22 PHE CD2 C 7.577 -3.230 -7.126 1.00 . A A . 22 PHE CD2 1 1
9 5645 1 1 22 PHE CE1 C 8.885 -5.611 -7.598 1.00 . A A . 22 PHE CE1 1 1
9 5646 1 1 22 PHE CE2 C 7.419 -4.288 -6.251 1.00 . A A . 22 PHE CE2 1 1
9 5647 1 1 22 PHE CG C 8.386 -3.348 -8.244 1.00 . A A . 22 PHE CG 1 1
9 5648 1 1 22 PHE CZ C 8.075 -5.479 -6.487 1.00 . A A . 22 PHE CZ 1 1
9 5649 1 1 22 PHE H H 9.187 -0.226 -7.526 1.00 . A A . 22 PHE H 1 1
9 5650 1 1 22 PHE HA H 10.689 -2.233 -9.044 1.00 . A A . 22 PHE HA 1 1
9 5651 1 1 22 PHE HB2 H 7.766 -1.485 -8.993 1.00 . A A . 22 PHE HB2 1 1
9 5652 1 1 22 PHE HB3 H 8.447 -2.573 -10.197 1.00 . A A . 22 PHE HB3 1 1
9 5653 1 1 22 PHE HD1 H 9.674 -4.652 -9.337 1.00 . A A . 22 PHE HD1 1 1
9 5654 1 1 22 PHE HD2 H 7.062 -2.297 -6.940 1.00 . A A . 22 PHE HD2 1 1
9 5655 1 1 22 PHE HE1 H 9.400 -6.541 -7.785 1.00 . A A . 22 PHE HE1 1 1
9 5656 1 1 22 PHE HE2 H 6.785 -4.182 -5.384 1.00 . A A . 22 PHE HE2 1 1
9 5657 1 1 22 PHE HZ H 7.953 -6.309 -5.805 1.00 . A A . 22 PHE HZ 1 1
9 5658 1 1 22 PHE N N 9.970 -0.741 -7.815 1.00 . A A . 22 PHE N 1 1
9 5659 1 1 22 PHE O O 9.527 -0.754 -11.320 1.00 . A A . 22 PHE O 1 1
9 5660 1 1 23 LYS C C 12.421 0.836 -12.048 1.00 . A A . 23 LYS C 1 1
9 5661 1 1 23 LYS CA C 11.306 1.365 -11.152 1.00 . A A . 23 LYS CA 1 1
9 5662 1 1 23 LYS CB C 11.711 2.716 -10.559 1.00 . A A . 23 LYS CB 1 1
9 5663 1 1 23 LYS CD C 12.406 4.700 -11.933 1.00 . A A . 23 LYS CD 1 1
9 5664 1 1 23 LYS CE C 11.955 5.676 -13.009 1.00 . A A . 23 LYS CE 1 1
9 5665 1 1 23 LYS CG C 11.238 3.905 -11.377 1.00 . A A . 23 LYS CG 1 1
9 5666 1 1 23 LYS H H 11.449 0.510 -9.221 1.00 . A A . 23 LYS H 1 1
9 5667 1 1 23 LYS HA H 10.414 1.495 -11.746 1.00 . A A . 23 LYS HA 1 1
9 5668 1 1 23 LYS HB2 H 11.295 2.799 -9.566 1.00 . A A . 23 LYS HB2 1 1
9 5669 1 1 23 LYS HB3 H 12.789 2.758 -10.494 1.00 . A A . 23 LYS HB3 1 1
9 5670 1 1 23 LYS HD2 H 12.867 5.257 -11.130 1.00 . A A . 23 LYS HD2 1 1
9 5671 1 1 23 LYS HD3 H 13.126 4.016 -12.359 1.00 . A A . 23 LYS HD3 1 1
9 5672 1 1 23 LYS HE2 H 11.586 5.114 -13.853 1.00 . A A . 23 LYS HE2 1 1
9 5673 1 1 23 LYS HE3 H 11.160 6.289 -12.610 1.00 . A A . 23 LYS HE3 1 1
9 5674 1 1 23 LYS HG2 H 10.635 3.549 -12.198 1.00 . A A . 23 LYS HG2 1 1
9 5675 1 1 23 LYS HG3 H 10.642 4.550 -10.745 1.00 . A A . 23 LYS HG3 1 1
9 5676 1 1 23 LYS HZ1 H 12.686 7.437 -13.862 1.00 . A A . 23 LYS HZ1 1 1
9 5677 1 1 23 LYS HZ2 H 13.633 6.073 -14.188 1.00 . A A . 23 LYS HZ2 1 1
9 5678 1 1 23 LYS HZ3 H 13.685 6.792 -12.659 1.00 . A A . 23 LYS HZ3 1 1
9 5679 1 1 23 LYS N N 11.000 0.416 -10.087 1.00 . A A . 23 LYS N 1 1
9 5680 1 1 23 LYS NZ N 13.068 6.557 -13.461 1.00 . A A . 23 LYS NZ 1 1
9 5681 1 1 23 LYS O O 12.468 1.136 -13.242 1.00 . A A . 23 LYS O 1 1
9 5682 1 1 24 LYS C C 13.933 -1.536 -13.244 1.00 . A A . 24 LYS C 1 1
9 5683 1 1 24 LYS CA C 14.431 -0.527 -12.213 1.00 . A A . 24 LYS CA 1 1
9 5684 1 1 24 LYS CB C 15.416 -1.204 -11.257 1.00 . A A . 24 LYS CB 1 1
9 5685 1 1 24 LYS CD C 17.826 -1.036 -10.569 1.00 . A A . 24 LYS CD 1 1
9 5686 1 1 24 LYS CE C 17.701 -2.085 -9.475 1.00 . A A . 24 LYS CE 1 1
9 5687 1 1 24 LYS CG C 16.521 -0.283 -10.771 1.00 . A A . 24 LYS CG 1 1
9 5688 1 1 24 LYS H H 13.226 -0.157 -10.512 1.00 . A A . 24 LYS H 1 1
9 5689 1 1 24 LYS HA H 14.935 0.276 -12.726 1.00 . A A . 24 LYS HA 1 1
9 5690 1 1 24 LYS HB2 H 14.873 -1.567 -10.397 1.00 . A A . 24 LYS HB2 1 1
9 5691 1 1 24 LYS HB3 H 15.872 -2.043 -11.764 1.00 . A A . 24 LYS HB3 1 1
9 5692 1 1 24 LYS HD2 H 18.096 -1.526 -11.492 1.00 . A A . 24 LYS HD2 1 1
9 5693 1 1 24 LYS HD3 H 18.599 -0.332 -10.294 1.00 . A A . 24 LYS HD3 1 1
9 5694 1 1 24 LYS HE2 H 17.480 -1.589 -8.542 1.00 . A A . 24 LYS HE2 1 1
9 5695 1 1 24 LYS HE3 H 16.892 -2.754 -9.727 1.00 . A A . 24 LYS HE3 1 1
9 5696 1 1 24 LYS HG2 H 16.678 0.495 -11.503 1.00 . A A . 24 LYS HG2 1 1
9 5697 1 1 24 LYS HG3 H 16.222 0.158 -9.831 1.00 . A A . 24 LYS HG3 1 1
9 5698 1 1 24 LYS HZ1 H 19.660 -2.326 -8.791 1.00 . A A . 24 LYS HZ1 1 1
9 5699 1 1 24 LYS HZ2 H 19.343 -3.115 -10.253 1.00 . A A . 24 LYS HZ2 1 1
9 5700 1 1 24 LYS HZ3 H 18.757 -3.757 -8.802 1.00 . A A . 24 LYS HZ3 1 1
9 5701 1 1 24 LYS N N 13.316 0.046 -11.467 1.00 . A A . 24 LYS N 1 1
9 5702 1 1 24 LYS NZ N 18.953 -2.875 -9.319 1.00 . A A . 24 LYS NZ 1 1
9 5703 1 1 24 LYS O O 12.817 -2.050 -13.158 1.00 . A A . 24 LYS O 1 1
9 5704 1 1 25 PRO C C 14.390 -4.217 -14.806 1.00 . A A . 25 PRO C 1 1
9 5705 1 1 25 PRO CA C 14.447 -2.777 -15.309 1.00 . A A . 25 PRO CA 1 1
9 5706 1 1 25 PRO CB C 15.595 -2.606 -16.307 1.00 . A A . 25 PRO CB 1 1
9 5707 1 1 25 PRO CD C 16.124 -1.253 -14.409 1.00 . A A . 25 PRO CD 1 1
9 5708 1 1 25 PRO CG C 16.734 -2.100 -15.492 1.00 . A A . 25 PRO CG 1 1
9 5709 1 1 25 PRO HA H 13.512 -2.527 -15.787 1.00 . A A . 25 PRO HA 1 1
9 5710 1 1 25 PRO HB2 H 15.825 -3.559 -16.762 1.00 . A A . 25 PRO HB2 1 1
9 5711 1 1 25 PRO HB3 H 15.310 -1.896 -17.070 1.00 . A A . 25 PRO HB3 1 1
9 5712 1 1 25 PRO HD2 H 16.696 -1.339 -13.496 1.00 . A A . 25 PRO HD2 1 1
9 5713 1 1 25 PRO HD3 H 16.067 -0.222 -14.724 1.00 . A A . 25 PRO HD3 1 1
9 5714 1 1 25 PRO HG2 H 17.273 -2.930 -15.060 1.00 . A A . 25 PRO HG2 1 1
9 5715 1 1 25 PRO HG3 H 17.390 -1.505 -16.108 1.00 . A A . 25 PRO HG3 1 1
9 5716 1 1 25 PRO N N 14.779 -1.828 -14.243 1.00 . A A . 25 PRO N 1 1
9 5717 1 1 25 PRO O O 15.418 -4.813 -14.487 1.00 . A A . 25 PRO O 1 1
9 5718 1 1 26 MET C C 13.492 -7.136 -15.315 1.00 . A A . 26 MET C 1 1
9 5719 1 1 26 MET CA C 12.992 -6.136 -14.277 1.00 . A A . 26 MET CA 1 1
9 5720 1 1 26 MET CB C 11.515 -6.394 -13.973 1.00 . A A . 26 MET CB 1 1
9 5721 1 1 26 MET CE C 12.736 -5.864 -10.501 1.00 . A A . 26 MET CE 1 1
9 5722 1 1 26 MET CG C 11.036 -5.743 -12.686 1.00 . A A . 26 MET CG 1 1
9 5723 1 1 26 MET H H 12.400 -4.240 -15.008 1.00 . A A . 26 MET H 1 1
9 5724 1 1 26 MET HA H 13.564 -6.263 -13.370 1.00 . A A . 26 MET HA 1 1
9 5725 1 1 26 MET HB2 H 10.920 -6.012 -14.788 1.00 . A A . 26 MET HB2 1 1
9 5726 1 1 26 MET HB3 H 11.356 -7.459 -13.891 1.00 . A A . 26 MET HB3 1 1
9 5727 1 1 26 MET HE1 H 13.663 -6.209 -10.935 1.00 . A A . 26 MET HE1 1 1
9 5728 1 1 26 MET HE2 H 12.621 -4.807 -10.691 1.00 . A A . 26 MET HE2 1 1
9 5729 1 1 26 MET HE3 H 12.751 -6.037 -9.434 1.00 . A A . 26 MET HE3 1 1
9 5730 1 1 26 MET HG2 H 11.540 -4.796 -12.568 1.00 . A A . 26 MET HG2 1 1
9 5731 1 1 26 MET HG3 H 9.972 -5.576 -12.757 1.00 . A A . 26 MET HG3 1 1
9 5732 1 1 26 MET N N 13.182 -4.767 -14.739 1.00 . A A . 26 MET N 1 1
9 5733 1 1 26 MET O O 14.542 -7.753 -15.143 1.00 . A A . 26 MET O 1 1
9 5734 1 1 26 MET SD S 11.366 -6.756 -11.230 1.00 . A A . 26 MET SD 1 1
9 5735 1 1 27 VAL C C 12.119 -8.123 -18.628 1.00 . A A . 27 VAL C 1 1
9 5736 1 1 27 VAL CA C 13.098 -8.213 -17.462 1.00 . A A . 27 VAL CA 1 1
9 5737 1 1 27 VAL CB C 13.143 -9.667 -16.955 1.00 . A A . 27 VAL CB 1 1
9 5738 1 1 27 VAL CG1 C 11.774 -10.099 -16.450 1.00 . A A . 27 VAL CG1 1 1
9 5739 1 1 27 VAL CG2 C 13.632 -10.599 -18.054 1.00 . A A . 27 VAL CG2 1 1
9 5740 1 1 27 VAL H H 11.905 -6.769 -16.476 1.00 . A A . 27 VAL H 1 1
9 5741 1 1 27 VAL HA H 14.084 -7.946 -17.811 1.00 . A A . 27 VAL HA 1 1
9 5742 1 1 27 VAL HB H 13.838 -9.718 -16.131 1.00 . A A . 27 VAL HB 1 1
9 5743 1 1 27 VAL HG11 H 11.284 -10.698 -17.205 1.00 . A A . 27 VAL HG11 1 1
9 5744 1 1 27 VAL HG12 H 11.890 -10.679 -15.547 1.00 . A A . 27 VAL HG12 1 1
9 5745 1 1 27 VAL HG13 H 11.174 -9.224 -16.243 1.00 . A A . 27 VAL HG13 1 1
9 5746 1 1 27 VAL HG21 H 13.011 -10.484 -18.929 1.00 . A A . 27 VAL HG21 1 1
9 5747 1 1 27 VAL HG22 H 14.654 -10.354 -18.303 1.00 . A A . 27 VAL HG22 1 1
9 5748 1 1 27 VAL HG23 H 13.581 -11.622 -17.709 1.00 . A A . 27 VAL HG23 1 1
9 5749 1 1 27 VAL N N 12.731 -7.290 -16.395 1.00 . A A . 27 VAL N 1 1
9 5750 1 1 27 VAL O O 10.905 -8.061 -18.429 1.00 . A A . 27 VAL O 1 1
9 5751 1 1 28 ILE C C 11.968 -9.291 -21.893 1.00 . A A . 28 ILE C 1 1
9 5752 1 1 28 ILE CA C 11.828 -8.034 -21.041 1.00 . A A . 28 ILE CA 1 1
9 5753 1 1 28 ILE CB C 12.194 -6.806 -21.895 1.00 . A A . 28 ILE CB 1 1
9 5754 1 1 28 ILE CD1 C 13.366 -4.859 -20.748 1.00 . A A . 28 ILE CD1 1 1
9 5755 1 1 28 ILE CG1 C 12.046 -5.523 -21.074 1.00 . A A . 28 ILE CG1 1 1
9 5756 1 1 28 ILE CG2 C 11.322 -6.747 -23.140 1.00 . A A . 28 ILE CG2 1 1
9 5757 1 1 28 ILE H H 13.628 -8.167 -19.937 1.00 . A A . 28 ILE H 1 1
9 5758 1 1 28 ILE HA H 10.798 -7.936 -20.729 1.00 . A A . 28 ILE HA 1 1
9 5759 1 1 28 ILE HB H 13.222 -6.907 -22.209 1.00 . A A . 28 ILE HB 1 1
9 5760 1 1 28 ILE HD11 H 13.219 -3.792 -20.657 1.00 . A A . 28 ILE HD11 1 1
9 5761 1 1 28 ILE HD12 H 13.746 -5.251 -19.816 1.00 . A A . 28 ILE HD12 1 1
9 5762 1 1 28 ILE HD13 H 14.074 -5.058 -21.538 1.00 . A A . 28 ILE HD13 1 1
9 5763 1 1 28 ILE HG12 H 11.447 -4.817 -21.627 1.00 . A A . 28 ILE HG12 1 1
9 5764 1 1 28 ILE HG13 H 11.552 -5.757 -20.142 1.00 . A A . 28 ILE HG13 1 1
9 5765 1 1 28 ILE HG21 H 10.308 -7.015 -22.882 1.00 . A A . 28 ILE HG21 1 1
9 5766 1 1 28 ILE HG22 H 11.337 -5.746 -23.544 1.00 . A A . 28 ILE HG22 1 1
9 5767 1 1 28 ILE HG23 H 11.700 -7.439 -23.879 1.00 . A A . 28 ILE HG23 1 1
9 5768 1 1 28 ILE N N 12.654 -8.115 -19.843 1.00 . A A . 28 ILE N 1 1
9 5769 1 1 28 ILE O O 13.066 -9.817 -22.068 1.00 . A A . 28 ILE O 1 1
9 5770 1 1 29 GLY C C 10.481 -12.209 -22.480 1.00 . A A . 29 GLY C 1 1
9 5771 1 1 29 GLY CA C 10.865 -10.961 -23.251 1.00 . A A . 29 GLY CA 1 1
9 5772 1 1 29 GLY H H 9.997 -9.309 -22.248 1.00 . A A . 29 GLY H 1 1
9 5773 1 1 29 GLY HA2 H 10.172 -10.828 -24.068 1.00 . A A . 29 GLY HA2 1 1
9 5774 1 1 29 GLY HA3 H 11.858 -11.090 -23.651 1.00 . A A . 29 GLY HA3 1 1
9 5775 1 1 29 GLY N N 10.845 -9.769 -22.422 1.00 . A A . 29 GLY N 1 1
9 5776 1 1 29 GLY O O 11.192 -13.213 -22.518 1.00 . A A . 29 GLY O 1 1
9 5777 1 1 30 VAL C C 7.355 -13.304 -20.934 1.00 . A A . 30 VAL C 1 1
9 5778 1 1 30 VAL CA C 8.879 -13.279 -20.993 1.00 . A A . 30 VAL CA 1 1
9 5779 1 1 30 VAL CB C 9.437 -13.244 -19.558 1.00 . A A . 30 VAL CB 1 1
9 5780 1 1 30 VAL CG1 C 10.910 -13.624 -19.550 1.00 . A A . 30 VAL CG1 1 1
9 5781 1 1 30 VAL CG2 C 9.228 -11.871 -18.939 1.00 . A A . 30 VAL CG2 1 1
9 5782 1 1 30 VAL H H 8.832 -11.317 -21.786 1.00 . A A . 30 VAL H 1 1
9 5783 1 1 30 VAL HA H 9.225 -14.184 -21.471 1.00 . A A . 30 VAL HA 1 1
9 5784 1 1 30 VAL HB H 8.899 -13.969 -18.966 1.00 . A A . 30 VAL HB 1 1
9 5785 1 1 30 VAL HG11 H 11.018 -14.653 -19.861 1.00 . A A . 30 VAL HG11 1 1
9 5786 1 1 30 VAL HG12 H 11.451 -12.983 -20.230 1.00 . A A . 30 VAL HG12 1 1
9 5787 1 1 30 VAL HG13 H 11.306 -13.506 -18.552 1.00 . A A . 30 VAL HG13 1 1
9 5788 1 1 30 VAL HG21 H 8.842 -11.982 -17.937 1.00 . A A . 30 VAL HG21 1 1
9 5789 1 1 30 VAL HG22 H 10.171 -11.344 -18.906 1.00 . A A . 30 VAL HG22 1 1
9 5790 1 1 30 VAL HG23 H 8.523 -11.309 -19.536 1.00 . A A . 30 VAL HG23 1 1
9 5791 1 1 30 VAL N N 9.355 -12.146 -21.777 1.00 . A A . 30 VAL N 1 1
9 5792 1 1 30 VAL O O 6.722 -12.323 -20.544 1.00 . A A . 30 VAL O 1 1
9 5793 1 1 31 THR C C 4.924 -16.034 -21.039 1.00 . A A . 31 THR C 1 1
9 5794 1 1 31 THR CA C 5.323 -14.588 -21.312 1.00 . A A . 31 THR CA 1 1
9 5795 1 1 31 THR CB C 4.701 -14.141 -22.648 1.00 . A A . 31 THR CB 1 1
9 5796 1 1 31 THR CG2 C 4.675 -12.623 -22.752 1.00 . A A . 31 THR CG2 1 1
9 5797 1 1 31 THR H H 7.330 -15.181 -21.621 1.00 . A A . 31 THR H 1 1
9 5798 1 1 31 THR HA H 4.925 -13.961 -20.527 1.00 . A A . 31 THR HA 1 1
9 5799 1 1 31 THR HB H 3.686 -14.507 -22.697 1.00 . A A . 31 THR HB 1 1
9 5800 1 1 31 THR HG1 H 4.915 -15.340 -24.199 1.00 . A A . 31 THR HG1 1 1
9 5801 1 1 31 THR HG21 H 3.799 -12.315 -23.303 1.00 . A A . 31 THR HG21 1 1
9 5802 1 1 31 THR HG22 H 5.562 -12.281 -23.266 1.00 . A A . 31 THR HG22 1 1
9 5803 1 1 31 THR HG23 H 4.646 -12.195 -21.761 1.00 . A A . 31 THR HG23 1 1
9 5804 1 1 31 THR N N 6.772 -14.435 -21.321 1.00 . A A . 31 THR N 1 1
9 5805 1 1 31 THR O O 5.605 -16.966 -21.468 1.00 . A A . 31 THR O 1 1
9 5806 1 1 31 THR OG1 O 5.448 -14.686 -23.742 1.00 . A A . 31 THR OG1 1 1
9 5807 1 1 32 ILE C C 3.170 -18.398 -21.250 1.00 . A A . 32 ILE C 1 1
9 5808 1 1 32 ILE CA C 3.331 -17.547 -19.995 1.00 . A A . 32 ILE CA 1 1
9 5809 1 1 32 ILE CB C 1.981 -17.486 -19.254 1.00 . A A . 32 ILE CB 1 1
9 5810 1 1 32 ILE CD1 C 2.188 -19.190 -17.375 1.00 . A A . 32 ILE CD1 1 1
9 5811 1 1 32 ILE CG1 C 1.598 -18.872 -18.732 1.00 . A A . 32 ILE CG1 1 1
9 5812 1 1 32 ILE CG2 C 0.898 -16.941 -20.172 1.00 . A A . 32 ILE CG2 1 1
9 5813 1 1 32 ILE H H 3.321 -15.431 -20.010 1.00 . A A . 32 ILE H 1 1
9 5814 1 1 32 ILE HA H 4.054 -18.016 -19.345 1.00 . A A . 32 ILE HA 1 1
9 5815 1 1 32 ILE HB H 2.085 -16.810 -18.419 1.00 . A A . 32 ILE HB 1 1
9 5816 1 1 32 ILE HD11 H 2.972 -18.481 -17.148 1.00 . A A . 32 ILE HD11 1 1
9 5817 1 1 32 ILE HD12 H 1.416 -19.125 -16.623 1.00 . A A . 32 ILE HD12 1 1
9 5818 1 1 32 ILE HD13 H 2.599 -20.188 -17.386 1.00 . A A . 32 ILE HD13 1 1
9 5819 1 1 32 ILE HG12 H 0.525 -18.934 -18.649 1.00 . A A . 32 ILE HG12 1 1
9 5820 1 1 32 ILE HG13 H 1.946 -19.620 -19.430 1.00 . A A . 32 ILE HG13 1 1
9 5821 1 1 32 ILE HG21 H 0.269 -17.753 -20.508 1.00 . A A . 32 ILE HG21 1 1
9 5822 1 1 32 ILE HG22 H 0.298 -16.222 -19.634 1.00 . A A . 32 ILE HG22 1 1
9 5823 1 1 32 ILE HG23 H 1.354 -16.463 -21.025 1.00 . A A . 32 ILE HG23 1 1
9 5824 1 1 32 ILE N N 3.819 -16.214 -20.323 1.00 . A A . 32 ILE N 1 1
9 5825 1 1 32 ILE O O 2.580 -17.976 -22.245 1.00 . A A . 32 ILE O 1 1
9 5826 1 1 33 PRO C C 2.217 -21.083 -22.561 1.00 . A A . 33 PRO C 1 1
9 5827 1 1 33 PRO CA C 3.632 -20.564 -22.329 1.00 . A A . 33 PRO CA 1 1
9 5828 1 1 33 PRO CB C 4.556 -21.707 -21.898 1.00 . A A . 33 PRO CB 1 1
9 5829 1 1 33 PRO CD C 4.422 -20.195 -20.051 1.00 . A A . 33 PRO CD 1 1
9 5830 1 1 33 PRO CG C 4.561 -21.650 -20.410 1.00 . A A . 33 PRO CG 1 1
9 5831 1 1 33 PRO HA H 4.005 -20.122 -23.240 1.00 . A A . 33 PRO HA 1 1
9 5832 1 1 33 PRO HB2 H 4.161 -22.647 -22.257 1.00 . A A . 33 PRO HB2 1 1
9 5833 1 1 33 PRO HB3 H 5.544 -21.548 -22.302 1.00 . A A . 33 PRO HB3 1 1
9 5834 1 1 33 PRO HD2 H 3.844 -20.085 -19.144 1.00 . A A . 33 PRO HD2 1 1
9 5835 1 1 33 PRO HD3 H 5.394 -19.740 -19.938 1.00 . A A . 33 PRO HD3 1 1
9 5836 1 1 33 PRO HG2 H 3.729 -22.213 -20.017 1.00 . A A . 33 PRO HG2 1 1
9 5837 1 1 33 PRO HG3 H 5.493 -22.042 -20.030 1.00 . A A . 33 PRO HG3 1 1
9 5838 1 1 33 PRO N N 3.705 -19.627 -21.204 1.00 . A A . 33 PRO N 1 1
9 5839 1 1 33 PRO O O 1.786 -21.254 -23.701 1.00 . A A . 33 PRO O 1 1
9 5840 1 1 34 PHE C C -0.709 -20.964 -22.492 1.00 . A A . 34 PHE C 1 1
9 5841 1 1 34 PHE CA C 0.129 -21.830 -21.556 1.00 . A A . 34 PHE CA 1 1
9 5842 1 1 34 PHE CB C -0.510 -21.866 -20.167 1.00 . A A . 34 PHE CB 1 1
9 5843 1 1 34 PHE CD1 C 0.794 -23.851 -19.360 1.00 . A A . 34 PHE CD1 1 1
9 5844 1 1 34 PHE CD2 C 0.658 -21.935 -17.947 1.00 . A A . 34 PHE CD2 1 1
9 5845 1 1 34 PHE CE1 C 1.570 -24.497 -18.415 1.00 . A A . 34 PHE CE1 1 1
9 5846 1 1 34 PHE CE2 C 1.433 -22.575 -16.998 1.00 . A A . 34 PHE CE2 1 1
9 5847 1 1 34 PHE CG C 0.331 -22.564 -19.137 1.00 . A A . 34 PHE CG 1 1
9 5848 1 1 34 PHE CZ C 1.888 -23.858 -17.232 1.00 . A A . 34 PHE CZ 1 1
9 5849 1 1 34 PHE H H 1.894 -21.175 -20.589 1.00 . A A . 34 PHE H 1 1
9 5850 1 1 34 PHE HA H 0.167 -22.833 -21.952 1.00 . A A . 34 PHE HA 1 1
9 5851 1 1 34 PHE HB2 H -0.676 -20.855 -19.829 1.00 . A A . 34 PHE HB2 1 1
9 5852 1 1 34 PHE HB3 H -1.458 -22.381 -20.228 1.00 . A A . 34 PHE HB3 1 1
9 5853 1 1 34 PHE HD1 H 0.545 -24.353 -20.284 1.00 . A A . 34 PHE HD1 1 1
9 5854 1 1 34 PHE HD2 H 0.302 -20.932 -17.763 1.00 . A A . 34 PHE HD2 1 1
9 5855 1 1 34 PHE HE1 H 1.924 -25.500 -18.600 1.00 . A A . 34 PHE HE1 1 1
9 5856 1 1 34 PHE HE2 H 1.680 -22.074 -16.076 1.00 . A A . 34 PHE HE2 1 1
9 5857 1 1 34 PHE HZ H 2.494 -24.360 -16.493 1.00 . A A . 34 PHE HZ 1 1
9 5858 1 1 34 PHE N N 1.496 -21.331 -21.471 1.00 . A A . 34 PHE N 1 1
9 5859 1 1 34 PHE O O -0.335 -19.836 -22.810 1.00 . A A . 34 PHE O 1 1
10 5860 1 1 1 LYS C C -11.705 -4.834 13.507 1.00 . A A . 1 LYS C 1 1
10 5861 1 1 1 LYS CA C -11.371 -6.004 14.427 1.00 . A A . 1 LYS CA 1 1
10 5862 1 1 1 LYS CB C -12.410 -6.098 15.548 1.00 . A A . 1 LYS CB 1 1
10 5863 1 1 1 LYS CD C -14.267 -7.415 16.607 1.00 . A A . 1 LYS CD 1 1
10 5864 1 1 1 LYS CE C -13.752 -8.496 17.546 1.00 . A A . 1 LYS CE 1 1
10 5865 1 1 1 LYS CG C -13.372 -7.262 15.389 1.00 . A A . 1 LYS CG 1 1
10 5866 1 1 1 LYS H1 H -9.925 -5.424 15.862 1.00 . A A . 1 LYS H1 1 1
10 5867 1 1 1 LYS HA H -11.392 -6.917 13.852 1.00 . A A . 1 LYS HA 1 1
10 5868 1 1 1 LYS HB2 H -11.895 -6.209 16.491 1.00 . A A . 1 LYS HB2 1 1
10 5869 1 1 1 LYS HB3 H -12.984 -5.184 15.566 1.00 . A A . 1 LYS HB3 1 1
10 5870 1 1 1 LYS HD2 H -14.299 -6.477 17.141 1.00 . A A . 1 LYS HD2 1 1
10 5871 1 1 1 LYS HD3 H -15.263 -7.679 16.280 1.00 . A A . 1 LYS HD3 1 1
10 5872 1 1 1 LYS HE2 H -14.588 -9.088 17.885 1.00 . A A . 1 LYS HE2 1 1
10 5873 1 1 1 LYS HE3 H -13.063 -9.126 17.004 1.00 . A A . 1 LYS HE3 1 1
10 5874 1 1 1 LYS HG2 H -13.990 -7.092 14.521 1.00 . A A . 1 LYS HG2 1 1
10 5875 1 1 1 LYS HG3 H -12.803 -8.172 15.256 1.00 . A A . 1 LYS HG3 1 1
10 5876 1 1 1 LYS HZ1 H -13.748 -7.629 19.447 1.00 . A A . 1 LYS HZ1 1 1
10 5877 1 1 1 LYS HZ2 H -12.499 -7.086 18.443 1.00 . A A . 1 LYS HZ2 1 1
10 5878 1 1 1 LYS HZ3 H -12.413 -8.622 19.144 1.00 . A A . 1 LYS HZ3 1 1
10 5879 1 1 1 LYS N N -10.033 -5.859 14.989 1.00 . A A . 1 LYS N 1 1
10 5880 1 1 1 LYS NZ N -13.055 -7.918 18.728 1.00 . A A . 1 LYS NZ 1 1
10 5881 1 1 1 LYS O O -12.147 -5.029 12.376 1.00 . A A . 1 LYS O 1 1
10 5882 1 1 2 ARG C C -10.563 -2.036 12.364 1.00 . A A . 2 ARG C 1 1
10 5883 1 1 2 ARG CA C -11.766 -2.419 13.222 1.00 . A A . 2 ARG CA 1 1
10 5884 1 1 2 ARG CB C -12.135 -1.258 14.148 1.00 . A A . 2 ARG CB 1 1
10 5885 1 1 2 ARG CD C -14.570 -1.091 13.552 1.00 . A A . 2 ARG CD 1 1
10 5886 1 1 2 ARG CG C -13.235 -0.366 13.598 1.00 . A A . 2 ARG CG 1 1
10 5887 1 1 2 ARG CZ C -16.124 0.502 14.596 1.00 . A A . 2 ARG CZ 1 1
10 5888 1 1 2 ARG H H -11.135 -3.529 14.910 1.00 . A A . 2 ARG H 1 1
10 5889 1 1 2 ARG HA H -12.602 -2.630 12.573 1.00 . A A . 2 ARG HA 1 1
10 5890 1 1 2 ARG HB2 H -12.466 -1.660 15.094 1.00 . A A . 2 ARG HB2 1 1
10 5891 1 1 2 ARG HB3 H -11.257 -0.651 14.312 1.00 . A A . 2 ARG HB3 1 1
10 5892 1 1 2 ARG HD2 H -15.037 -0.899 12.598 1.00 . A A . 2 ARG HD2 1 1
10 5893 1 1 2 ARG HD3 H -14.392 -2.151 13.657 1.00 . A A . 2 ARG HD3 1 1
10 5894 1 1 2 ARG HE H -15.589 -1.249 15.383 1.00 . A A . 2 ARG HE 1 1
10 5895 1 1 2 ARG HG2 H -13.332 0.503 14.232 1.00 . A A . 2 ARG HG2 1 1
10 5896 1 1 2 ARG HG3 H -12.969 -0.056 12.599 1.00 . A A . 2 ARG HG3 1 1
10 5897 1 1 2 ARG HH11 H -15.380 1.085 12.810 1.00 . A A . 2 ARG HH11 1 1
10 5898 1 1 2 ARG HH12 H -16.476 2.200 13.557 1.00 . A A . 2 ARG HH12 1 1
10 5899 1 1 2 ARG HH21 H -17.034 0.209 16.376 1.00 . A A . 2 ARG HH21 1 1
10 5900 1 1 2 ARG HH22 H -17.417 1.701 15.585 1.00 . A A . 2 ARG HH22 1 1
10 5901 1 1 2 ARG N N -11.489 -3.619 14.000 1.00 . A A . 2 ARG N 1 1
10 5902 1 1 2 ARG NE N -15.468 -0.653 14.616 1.00 . A A . 2 ARG NE 1 1
10 5903 1 1 2 ARG NH1 N -15.981 1.331 13.571 1.00 . A A . 2 ARG NH1 1 1
10 5904 1 1 2 ARG NH2 N -16.923 0.832 15.602 1.00 . A A . 2 ARG NH2 1 1
10 5905 1 1 2 ARG O O -10.716 -1.544 11.246 1.00 . A A . 2 ARG O 1 1
10 5906 1 1 3 PHE C C -8.020 -2.771 10.903 1.00 . A A . 3 PHE C 1 1
10 5907 1 1 3 PHE CA C -8.137 -1.944 12.181 1.00 . A A . 3 PHE CA 1 1
10 5908 1 1 3 PHE CB C -6.921 -2.192 13.075 1.00 . A A . 3 PHE CB 1 1
10 5909 1 1 3 PHE CD1 C -5.797 -4.329 12.398 1.00 . A A . 3 PHE CD1 1 1
10 5910 1 1 3 PHE CD2 C -7.149 -4.334 14.362 1.00 . A A . 3 PHE CD2 1 1
10 5911 1 1 3 PHE CE1 C -5.513 -5.669 12.586 1.00 . A A . 3 PHE CE1 1 1
10 5912 1 1 3 PHE CE2 C -6.868 -5.674 14.556 1.00 . A A . 3 PHE CE2 1 1
10 5913 1 1 3 PHE CG C -6.616 -3.648 13.283 1.00 . A A . 3 PHE CG 1 1
10 5914 1 1 3 PHE CZ C -6.050 -6.342 13.666 1.00 . A A . 3 PHE CZ 1 1
10 5915 1 1 3 PHE H H -9.310 -2.660 13.791 1.00 . A A . 3 PHE H 1 1
10 5916 1 1 3 PHE HA H -8.173 -0.898 11.916 1.00 . A A . 3 PHE HA 1 1
10 5917 1 1 3 PHE HB2 H -6.054 -1.731 12.627 1.00 . A A . 3 PHE HB2 1 1
10 5918 1 1 3 PHE HB3 H -7.100 -1.748 14.043 1.00 . A A . 3 PHE HB3 1 1
10 5919 1 1 3 PHE HD1 H -5.375 -3.804 11.553 1.00 . A A . 3 PHE HD1 1 1
10 5920 1 1 3 PHE HD2 H -7.789 -3.813 15.059 1.00 . A A . 3 PHE HD2 1 1
10 5921 1 1 3 PHE HE1 H -4.873 -6.189 11.888 1.00 . A A . 3 PHE HE1 1 1
10 5922 1 1 3 PHE HE2 H -7.290 -6.198 15.401 1.00 . A A . 3 PHE HE2 1 1
10 5923 1 1 3 PHE HZ H -5.830 -7.389 13.814 1.00 . A A . 3 PHE HZ 1 1
10 5924 1 1 3 PHE N N -9.367 -2.266 12.896 1.00 . A A . 3 PHE N 1 1
10 5925 1 1 3 PHE O O -7.353 -2.369 9.949 1.00 . A A . 3 PHE O 1 1
10 5926 1 1 4 LYS C C -9.019 -4.060 8.464 1.00 . A A . 4 LYS C 1 1
10 5927 1 1 4 LYS CA C -8.641 -4.815 9.735 1.00 . A A . 4 LYS CA 1 1
10 5928 1 1 4 LYS CB C -9.595 -5.994 9.943 1.00 . A A . 4 LYS CB 1 1
10 5929 1 1 4 LYS CD C -9.645 -8.474 10.335 1.00 . A A . 4 LYS CD 1 1
10 5930 1 1 4 LYS CE C -11.126 -8.592 10.005 1.00 . A A . 4 LYS CE 1 1
10 5931 1 1 4 LYS CG C -8.993 -7.337 9.568 1.00 . A A . 4 LYS CG 1 1
10 5932 1 1 4 LYS H H -9.186 -4.196 11.685 1.00 . A A . 4 LYS H 1 1
10 5933 1 1 4 LYS HA H -7.635 -5.190 9.631 1.00 . A A . 4 LYS HA 1 1
10 5934 1 1 4 LYS HB2 H -9.882 -6.029 10.984 1.00 . A A . 4 LYS HB2 1 1
10 5935 1 1 4 LYS HB3 H -10.478 -5.838 9.341 1.00 . A A . 4 LYS HB3 1 1
10 5936 1 1 4 LYS HD2 H -9.155 -9.400 10.076 1.00 . A A . 4 LYS HD2 1 1
10 5937 1 1 4 LYS HD3 H -9.535 -8.292 11.395 1.00 . A A . 4 LYS HD3 1 1
10 5938 1 1 4 LYS HE2 H -11.291 -8.200 9.013 1.00 . A A . 4 LYS HE2 1 1
10 5939 1 1 4 LYS HE3 H -11.404 -9.635 10.031 1.00 . A A . 4 LYS HE3 1 1
10 5940 1 1 4 LYS HG2 H -9.134 -7.502 8.511 1.00 . A A . 4 LYS HG2 1 1
10 5941 1 1 4 LYS HG3 H -7.935 -7.322 9.794 1.00 . A A . 4 LYS HG3 1 1
10 5942 1 1 4 LYS HZ1 H -12.456 -7.057 10.489 1.00 . A A . 4 LYS HZ1 1 1
10 5943 1 1 4 LYS HZ2 H -11.381 -7.450 11.735 1.00 . A A . 4 LYS HZ2 1 1
10 5944 1 1 4 LYS HZ3 H -12.685 -8.471 11.390 1.00 . A A . 4 LYS HZ3 1 1
10 5945 1 1 4 LYS N N -8.671 -3.929 10.893 1.00 . A A . 4 LYS N 1 1
10 5946 1 1 4 LYS NZ N -11.972 -7.839 10.972 1.00 . A A . 4 LYS NZ 1 1
10 5947 1 1 4 LYS O O -8.456 -4.302 7.396 1.00 . A A . 4 LYS O 1 1
10 5948 1 1 5 LYS C C -9.342 -1.377 7.001 1.00 . A A . 5 LYS C 1 1
10 5949 1 1 5 LYS CA C -10.427 -2.353 7.449 1.00 . A A . 5 LYS CA 1 1
10 5950 1 1 5 LYS CB C -11.700 -1.586 7.809 1.00 . A A . 5 LYS CB 1 1
10 5951 1 1 5 LYS CD C -13.337 -3.077 8.995 1.00 . A A . 5 LYS CD 1 1
10 5952 1 1 5 LYS CE C -14.781 -3.557 8.991 1.00 . A A . 5 LYS CE 1 1
10 5953 1 1 5 LYS CG C -12.967 -2.415 7.679 1.00 . A A . 5 LYS CG 1 1
10 5954 1 1 5 LYS H H -10.385 -2.998 9.465 1.00 . A A . 5 LYS H 1 1
10 5955 1 1 5 LYS HA H -10.641 -3.031 6.637 1.00 . A A . 5 LYS HA 1 1
10 5956 1 1 5 LYS HB2 H -11.623 -1.243 8.830 1.00 . A A . 5 LYS HB2 1 1
10 5957 1 1 5 LYS HB3 H -11.788 -0.730 7.156 1.00 . A A . 5 LYS HB3 1 1
10 5958 1 1 5 LYS HD2 H -12.688 -3.925 9.157 1.00 . A A . 5 LYS HD2 1 1
10 5959 1 1 5 LYS HD3 H -13.207 -2.364 9.797 1.00 . A A . 5 LYS HD3 1 1
10 5960 1 1 5 LYS HE2 H -15.309 -3.074 9.799 1.00 . A A . 5 LYS HE2 1 1
10 5961 1 1 5 LYS HE3 H -15.234 -3.283 8.050 1.00 . A A . 5 LYS HE3 1 1
10 5962 1 1 5 LYS HG2 H -13.778 -1.772 7.371 1.00 . A A . 5 LYS HG2 1 1
10 5963 1 1 5 LYS HG3 H -12.809 -3.181 6.932 1.00 . A A . 5 LYS HG3 1 1
10 5964 1 1 5 LYS HZ1 H -15.690 -5.403 8.633 1.00 . A A . 5 LYS HZ1 1 1
10 5965 1 1 5 LYS HZ2 H -14.993 -5.269 10.169 1.00 . A A . 5 LYS HZ2 1 1
10 5966 1 1 5 LYS HZ3 H -14.010 -5.491 8.812 1.00 . A A . 5 LYS HZ3 1 1
10 5967 1 1 5 LYS N N -9.974 -3.145 8.587 1.00 . A A . 5 LYS N 1 1
10 5968 1 1 5 LYS NZ N -14.876 -5.033 9.162 1.00 . A A . 5 LYS NZ 1 1
10 5969 1 1 5 LYS O O -9.229 -1.061 5.817 1.00 . A A . 5 LYS O 1 1
10 5970 1 1 6 PHE C C -6.367 -0.639 6.852 1.00 . A A . 6 PHE C 1 1
10 5971 1 1 6 PHE CA C -7.473 0.036 7.659 1.00 . A A . 6 PHE CA 1 1
10 5972 1 1 6 PHE CB C -6.897 0.610 8.954 1.00 . A A . 6 PHE CB 1 1
10 5973 1 1 6 PHE CD1 C -5.645 2.487 7.856 1.00 . A A . 6 PHE CD1 1 1
10 5974 1 1 6 PHE CD2 C -4.491 1.132 9.444 1.00 . A A . 6 PHE CD2 1 1
10 5975 1 1 6 PHE CE1 C -4.502 3.240 7.663 1.00 . A A . 6 PHE CE1 1 1
10 5976 1 1 6 PHE CE2 C -3.346 1.881 9.256 1.00 . A A . 6 PHE CE2 1 1
10 5977 1 1 6 PHE CG C -5.652 1.425 8.747 1.00 . A A . 6 PHE CG 1 1
10 5978 1 1 6 PHE CZ C -3.350 2.937 8.363 1.00 . A A . 6 PHE CZ 1 1
10 5979 1 1 6 PHE H H -8.688 -1.193 8.881 1.00 . A A . 6 PHE H 1 1
10 5980 1 1 6 PHE HA H -7.889 0.841 7.073 1.00 . A A . 6 PHE HA 1 1
10 5981 1 1 6 PHE HB2 H -7.636 1.244 9.419 1.00 . A A . 6 PHE HB2 1 1
10 5982 1 1 6 PHE HB3 H -6.654 -0.203 9.623 1.00 . A A . 6 PHE HB3 1 1
10 5983 1 1 6 PHE HD1 H -6.545 2.725 7.308 1.00 . A A . 6 PHE HD1 1 1
10 5984 1 1 6 PHE HD2 H -4.485 0.307 10.141 1.00 . A A . 6 PHE HD2 1 1
10 5985 1 1 6 PHE HE1 H -4.509 4.063 6.965 1.00 . A A . 6 PHE HE1 1 1
10 5986 1 1 6 PHE HE2 H -2.447 1.643 9.804 1.00 . A A . 6 PHE HE2 1 1
10 5987 1 1 6 PHE HZ H -2.457 3.524 8.215 1.00 . A A . 6 PHE HZ 1 1
10 5988 1 1 6 PHE N N -8.548 -0.903 7.955 1.00 . A A . 6 PHE N 1 1
10 5989 1 1 6 PHE O O -5.808 -0.048 5.928 1.00 . A A . 6 PHE O 1 1
10 5990 1 1 7 PHE C C -5.248 -2.627 5.011 1.00 . A A . 7 PHE C 1 1
10 5991 1 1 7 PHE CA C -5.019 -2.638 6.518 1.00 . A A . 7 PHE CA 1 1
10 5992 1 1 7 PHE CB C -4.984 -4.079 7.031 1.00 . A A . 7 PHE CB 1 1
10 5993 1 1 7 PHE CD1 C -2.664 -4.622 6.242 1.00 . A A . 7 PHE CD1 1 1
10 5994 1 1 7 PHE CD2 C -4.436 -6.105 5.655 1.00 . A A . 7 PHE CD2 1 1
10 5995 1 1 7 PHE CE1 C -1.764 -5.424 5.566 1.00 . A A . 7 PHE CE1 1 1
10 5996 1 1 7 PHE CE2 C -3.541 -6.910 4.977 1.00 . A A . 7 PHE CE2 1 1
10 5997 1 1 7 PHE CG C -4.008 -4.953 6.295 1.00 . A A . 7 PHE CG 1 1
10 5998 1 1 7 PHE CZ C -2.204 -6.570 4.931 1.00 . A A . 7 PHE CZ 1 1
10 5999 1 1 7 PHE H H -6.540 -2.300 7.952 1.00 . A A . 7 PHE H 1 1
10 6000 1 1 7 PHE HA H -4.072 -2.166 6.730 1.00 . A A . 7 PHE HA 1 1
10 6001 1 1 7 PHE HB2 H -4.703 -4.077 8.073 1.00 . A A . 7 PHE HB2 1 1
10 6002 1 1 7 PHE HB3 H -5.966 -4.515 6.926 1.00 . A A . 7 PHE HB3 1 1
10 6003 1 1 7 PHE HD1 H -2.319 -3.725 6.737 1.00 . A A . 7 PHE HD1 1 1
10 6004 1 1 7 PHE HD2 H -5.482 -6.373 5.688 1.00 . A A . 7 PHE HD2 1 1
10 6005 1 1 7 PHE HE1 H -0.719 -5.153 5.532 1.00 . A A . 7 PHE HE1 1 1
10 6006 1 1 7 PHE HE2 H -3.887 -7.806 4.481 1.00 . A A . 7 PHE HE2 1 1
10 6007 1 1 7 PHE HZ H -1.502 -7.197 4.403 1.00 . A A . 7 PHE HZ 1 1
10 6008 1 1 7 PHE N N -6.058 -1.881 7.208 1.00 . A A . 7 PHE N 1 1
10 6009 1 1 7 PHE O O -4.347 -2.308 4.235 1.00 . A A . 7 PHE O 1 1
10 6010 1 1 8 LYS C C -6.637 -1.635 2.551 1.00 . A A . 8 LYS C 1 1
10 6011 1 1 8 LYS CA C -6.813 -3.011 3.185 1.00 . A A . 8 LYS CA 1 1
10 6012 1 1 8 LYS CB C -8.258 -3.486 3.007 1.00 . A A . 8 LYS CB 1 1
10 6013 1 1 8 LYS CD C -7.634 -5.890 3.380 1.00 . A A . 8 LYS CD 1 1
10 6014 1 1 8 LYS CE C -8.108 -7.226 3.931 1.00 . A A . 8 LYS CE 1 1
10 6015 1 1 8 LYS CG C -8.576 -4.762 3.767 1.00 . A A . 8 LYS CG 1 1
10 6016 1 1 8 LYS H H -7.140 -3.223 5.266 1.00 . A A . 8 LYS H 1 1
10 6017 1 1 8 LYS HA H -6.151 -3.708 2.694 1.00 . A A . 8 LYS HA 1 1
10 6018 1 1 8 LYS HB2 H -8.924 -2.710 3.353 1.00 . A A . 8 LYS HB2 1 1
10 6019 1 1 8 LYS HB3 H -8.438 -3.662 1.956 1.00 . A A . 8 LYS HB3 1 1
10 6020 1 1 8 LYS HD2 H -7.586 -5.955 2.304 1.00 . A A . 8 LYS HD2 1 1
10 6021 1 1 8 LYS HD3 H -6.649 -5.678 3.774 1.00 . A A . 8 LYS HD3 1 1
10 6022 1 1 8 LYS HE2 H -7.656 -7.382 4.900 1.00 . A A . 8 LYS HE2 1 1
10 6023 1 1 8 LYS HE3 H -9.183 -7.197 4.037 1.00 . A A . 8 LYS HE3 1 1
10 6024 1 1 8 LYS HG2 H -8.479 -4.575 4.825 1.00 . A A . 8 LYS HG2 1 1
10 6025 1 1 8 LYS HG3 H -9.590 -5.060 3.543 1.00 . A A . 8 LYS HG3 1 1
10 6026 1 1 8 LYS HZ1 H -7.466 -9.187 3.603 1.00 . A A . 8 LYS HZ1 1 1
10 6027 1 1 8 LYS HZ2 H -6.939 -8.088 2.430 1.00 . A A . 8 LYS HZ2 1 1
10 6028 1 1 8 LYS HZ3 H -8.546 -8.614 2.434 1.00 . A A . 8 LYS HZ3 1 1
10 6029 1 1 8 LYS N N -6.462 -2.979 4.600 1.00 . A A . 8 LYS N 1 1
10 6030 1 1 8 LYS NZ N -7.739 -8.359 3.037 1.00 . A A . 8 LYS NZ 1 1
10 6031 1 1 8 LYS O O -6.397 -1.521 1.348 1.00 . A A . 8 LYS O 1 1
10 6032 1 1 9 LYS C C -5.138 1.139 2.722 1.00 . A A . 9 LYS C 1 1
10 6033 1 1 9 LYS CA C -6.611 0.776 2.885 1.00 . A A . 9 LYS CA 1 1
10 6034 1 1 9 LYS CB C -7.285 1.753 3.852 1.00 . A A . 9 LYS CB 1 1
10 6035 1 1 9 LYS CD C -6.656 4.177 3.647 1.00 . A A . 9 LYS CD 1 1
10 6036 1 1 9 LYS CE C -7.206 4.998 4.803 1.00 . A A . 9 LYS CE 1 1
10 6037 1 1 9 LYS CG C -7.630 3.091 3.221 1.00 . A A . 9 LYS CG 1 1
10 6038 1 1 9 LYS H H -6.952 -0.748 4.314 1.00 . A A . 9 LYS H 1 1
10 6039 1 1 9 LYS HA H -7.095 0.843 1.923 1.00 . A A . 9 LYS HA 1 1
10 6040 1 1 9 LYS HB2 H -8.196 1.306 4.219 1.00 . A A . 9 LYS HB2 1 1
10 6041 1 1 9 LYS HB3 H -6.620 1.933 4.684 1.00 . A A . 9 LYS HB3 1 1
10 6042 1 1 9 LYS HD2 H -5.730 3.715 3.958 1.00 . A A . 9 LYS HD2 1 1
10 6043 1 1 9 LYS HD3 H -6.470 4.831 2.808 1.00 . A A . 9 LYS HD3 1 1
10 6044 1 1 9 LYS HE2 H -8.273 4.844 4.860 1.00 . A A . 9 LYS HE2 1 1
10 6045 1 1 9 LYS HE3 H -6.744 4.661 5.718 1.00 . A A . 9 LYS HE3 1 1
10 6046 1 1 9 LYS HG2 H -7.595 2.992 2.146 1.00 . A A . 9 LYS HG2 1 1
10 6047 1 1 9 LYS HG3 H -8.627 3.375 3.525 1.00 . A A . 9 LYS HG3 1 1
10 6048 1 1 9 LYS HZ1 H -7.552 6.844 3.888 1.00 . A A . 9 LYS HZ1 1 1
10 6049 1 1 9 LYS HZ2 H -5.943 6.600 4.352 1.00 . A A . 9 LYS HZ2 1 1
10 6050 1 1 9 LYS HZ3 H -7.115 6.958 5.518 1.00 . A A . 9 LYS HZ3 1 1
10 6051 1 1 9 LYS N N -6.759 -0.593 3.366 1.00 . A A . 9 LYS N 1 1
10 6052 1 1 9 LYS NZ N -6.935 6.452 4.628 1.00 . A A . 9 LYS NZ 1 1
10 6053 1 1 9 LYS O O -4.767 1.871 1.804 1.00 . A A . 9 LYS O 1 1
10 6054 1 1 10 VAL C C -2.234 0.259 2.338 1.00 . A A . 10 VAL C 1 1
10 6055 1 1 10 VAL CA C -2.871 0.890 3.571 1.00 . A A . 10 VAL CA 1 1
10 6056 1 1 10 VAL CB C -2.160 0.360 4.831 1.00 . A A . 10 VAL CB 1 1
10 6057 1 1 10 VAL CG1 C -0.737 0.893 4.904 1.00 . A A . 10 VAL CG1 1 1
10 6058 1 1 10 VAL CG2 C -2.943 0.733 6.081 1.00 . A A . 10 VAL CG2 1 1
10 6059 1 1 10 VAL H H -4.660 0.045 4.325 1.00 . A A . 10 VAL H 1 1
10 6060 1 1 10 VAL HA H -2.733 1.960 3.528 1.00 . A A . 10 VAL HA 1 1
10 6061 1 1 10 VAL HB H -2.115 -0.717 4.768 1.00 . A A . 10 VAL HB 1 1
10 6062 1 1 10 VAL HG11 H -0.606 1.673 4.169 1.00 . A A . 10 VAL HG11 1 1
10 6063 1 1 10 VAL HG12 H -0.552 1.292 5.891 1.00 . A A . 10 VAL HG12 1 1
10 6064 1 1 10 VAL HG13 H -0.042 0.091 4.704 1.00 . A A . 10 VAL HG13 1 1
10 6065 1 1 10 VAL HG21 H -2.256 0.982 6.875 1.00 . A A . 10 VAL HG21 1 1
10 6066 1 1 10 VAL HG22 H -3.573 1.584 5.869 1.00 . A A . 10 VAL HG22 1 1
10 6067 1 1 10 VAL HG23 H -3.557 -0.103 6.383 1.00 . A A . 10 VAL HG23 1 1
10 6068 1 1 10 VAL N N -4.303 0.622 3.617 1.00 . A A . 10 VAL N 1 1
10 6069 1 1 10 VAL O O -1.251 0.772 1.802 1.00 . A A . 10 VAL O 1 1
10 6070 1 1 11 LYS C C -2.428 -0.700 -0.532 1.00 . A A . 11 LYS C 1 1
10 6071 1 1 11 LYS CA C -2.289 -1.559 0.720 1.00 . A A . 11 LYS CA 1 1
10 6072 1 1 11 LYS CB C -3.033 -2.883 0.529 1.00 . A A . 11 LYS CB 1 1
10 6073 1 1 11 LYS CD C -2.435 -5.219 1.233 1.00 . A A . 11 LYS CD 1 1
10 6074 1 1 11 LYS CE C -3.600 -6.020 0.671 1.00 . A A . 11 LYS CE 1 1
10 6075 1 1 11 LYS CG C -2.879 -3.842 1.696 1.00 . A A . 11 LYS CG 1 1
10 6076 1 1 11 LYS H H -3.581 -1.218 2.362 1.00 . A A . 11 LYS H 1 1
10 6077 1 1 11 LYS HA H -1.242 -1.765 0.887 1.00 . A A . 11 LYS HA 1 1
10 6078 1 1 11 LYS HB2 H -4.084 -2.675 0.396 1.00 . A A . 11 LYS HB2 1 1
10 6079 1 1 11 LYS HB3 H -2.656 -3.368 -0.361 1.00 . A A . 11 LYS HB3 1 1
10 6080 1 1 11 LYS HD2 H -1.687 -5.106 0.462 1.00 . A A . 11 LYS HD2 1 1
10 6081 1 1 11 LYS HD3 H -2.013 -5.753 2.072 1.00 . A A . 11 LYS HD3 1 1
10 6082 1 1 11 LYS HE2 H -4.444 -5.918 1.337 1.00 . A A . 11 LYS HE2 1 1
10 6083 1 1 11 LYS HE3 H -3.858 -5.622 -0.300 1.00 . A A . 11 LYS HE3 1 1
10 6084 1 1 11 LYS HG2 H -2.139 -3.449 2.378 1.00 . A A . 11 LYS HG2 1 1
10 6085 1 1 11 LYS HG3 H -3.829 -3.931 2.204 1.00 . A A . 11 LYS HG3 1 1
10 6086 1 1 11 LYS HZ1 H -2.395 -7.682 1.059 1.00 . A A . 11 LYS HZ1 1 1
10 6087 1 1 11 LYS HZ2 H -3.115 -7.699 -0.472 1.00 . A A . 11 LYS HZ2 1 1
10 6088 1 1 11 LYS HZ3 H -4.039 -8.049 0.900 1.00 . A A . 11 LYS HZ3 1 1
10 6089 1 1 11 LYS N N -2.800 -0.858 1.892 1.00 . A A . 11 LYS N 1 1
10 6090 1 1 11 LYS NZ N -3.264 -7.463 0.529 1.00 . A A . 11 LYS NZ 1 1
10 6091 1 1 11 LYS O O -1.616 -0.790 -1.453 1.00 . A A . 11 LYS O 1 1
10 6092 1 1 12 LYS C C -2.724 2.180 -1.705 1.00 . A A . 12 LYS C 1 1
10 6093 1 1 12 LYS CA C -3.706 1.013 -1.698 1.00 . A A . 12 LYS CA 1 1
10 6094 1 1 12 LYS CB C -5.142 1.542 -1.661 1.00 . A A . 12 LYS CB 1 1
10 6095 1 1 12 LYS CD C -6.273 1.164 -3.871 1.00 . A A . 12 LYS CD 1 1
10 6096 1 1 12 LYS CE C -7.489 2.063 -4.037 1.00 . A A . 12 LYS CE 1 1
10 6097 1 1 12 LYS CG C -6.126 0.685 -2.437 1.00 . A A . 12 LYS CG 1 1
10 6098 1 1 12 LYS H H -4.074 0.161 0.205 1.00 . A A . 12 LYS H 1 1
10 6099 1 1 12 LYS HA H -3.567 0.436 -2.599 1.00 . A A . 12 LYS HA 1 1
10 6100 1 1 12 LYS HB2 H -5.469 1.588 -0.633 1.00 . A A . 12 LYS HB2 1 1
10 6101 1 1 12 LYS HB3 H -5.157 2.538 -2.080 1.00 . A A . 12 LYS HB3 1 1
10 6102 1 1 12 LYS HD2 H -5.390 1.720 -4.149 1.00 . A A . 12 LYS HD2 1 1
10 6103 1 1 12 LYS HD3 H -6.380 0.306 -4.520 1.00 . A A . 12 LYS HD3 1 1
10 6104 1 1 12 LYS HE2 H -7.616 2.287 -5.084 1.00 . A A . 12 LYS HE2 1 1
10 6105 1 1 12 LYS HE3 H -8.360 1.539 -3.672 1.00 . A A . 12 LYS HE3 1 1
10 6106 1 1 12 LYS HG2 H -5.772 -0.336 -2.445 1.00 . A A . 12 LYS HG2 1 1
10 6107 1 1 12 LYS HG3 H -7.090 0.729 -1.951 1.00 . A A . 12 LYS HG3 1 1
10 6108 1 1 12 LYS HZ1 H -7.466 3.169 -2.265 1.00 . A A . 12 LYS HZ1 1 1
10 6109 1 1 12 LYS HZ2 H -8.057 4.026 -3.599 1.00 . A A . 12 LYS HZ2 1 1
10 6110 1 1 12 LYS HZ3 H -6.397 3.742 -3.444 1.00 . A A . 12 LYS HZ3 1 1
10 6111 1 1 12 LYS N N -3.462 0.135 -0.560 1.00 . A A . 12 LYS N 1 1
10 6112 1 1 12 LYS NZ N -7.342 3.339 -3.283 1.00 . A A . 12 LYS NZ 1 1
10 6113 1 1 12 LYS O O -2.085 2.460 -2.720 1.00 . A A . 12 LYS O 1 1
10 6114 1 1 13 SER C C -0.248 3.548 -0.555 1.00 . A A . 13 SER C 1 1
10 6115 1 1 13 SER CA C -1.702 3.995 -0.444 1.00 . A A . 13 SER CA 1 1
10 6116 1 1 13 SER CB C -1.928 4.710 0.890 1.00 . A A . 13 SER CB 1 1
10 6117 1 1 13 SER H H -3.141 2.585 0.207 1.00 . A A . 13 SER H 1 1
10 6118 1 1 13 SER HA H -1.919 4.678 -1.251 1.00 . A A . 13 SER HA 1 1
10 6119 1 1 13 SER HB2 H -1.830 4.000 1.697 1.00 . A A . 13 SER HB2 1 1
10 6120 1 1 13 SER HB3 H -1.191 5.491 1.005 1.00 . A A . 13 SER HB3 1 1
10 6121 1 1 13 SER HG H -3.181 6.192 0.621 1.00 . A A . 13 SER HG 1 1
10 6122 1 1 13 SER N N -2.606 2.856 -0.567 1.00 . A A . 13 SER N 1 1
10 6123 1 1 13 SER O O 0.508 4.053 -1.385 1.00 . A A . 13 SER O 1 1
10 6124 1 1 13 SER OG O -3.220 5.289 0.945 1.00 . A A . 13 SER OG 1 1
10 6125 1 1 14 VAL C C 1.894 1.571 -1.095 1.00 . A A . 14 VAL C 1 1
10 6126 1 1 14 VAL CA C 1.502 2.080 0.288 1.00 . A A . 14 VAL CA 1 1
10 6127 1 1 14 VAL CB C 1.671 0.939 1.309 1.00 . A A . 14 VAL CB 1 1
10 6128 1 1 14 VAL CG1 C 3.005 0.236 1.108 1.00 . A A . 14 VAL CG1 1 1
10 6129 1 1 14 VAL CG2 C 1.549 1.472 2.729 1.00 . A A . 14 VAL CG2 1 1
10 6130 1 1 14 VAL H H -0.509 2.233 0.929 1.00 . A A . 14 VAL H 1 1
10 6131 1 1 14 VAL HA H 2.164 2.886 0.567 1.00 . A A . 14 VAL HA 1 1
10 6132 1 1 14 VAL HB H 0.882 0.219 1.149 1.00 . A A . 14 VAL HB 1 1
10 6133 1 1 14 VAL HG11 H 3.162 -0.472 1.909 1.00 . A A . 14 VAL HG11 1 1
10 6134 1 1 14 VAL HG12 H 2.999 -0.283 0.161 1.00 . A A . 14 VAL HG12 1 1
10 6135 1 1 14 VAL HG13 H 3.801 0.966 1.113 1.00 . A A . 14 VAL HG13 1 1
10 6136 1 1 14 VAL HG21 H 2.465 1.971 3.006 1.00 . A A . 14 VAL HG21 1 1
10 6137 1 1 14 VAL HG22 H 0.728 2.173 2.779 1.00 . A A . 14 VAL HG22 1 1
10 6138 1 1 14 VAL HG23 H 1.365 0.653 3.407 1.00 . A A . 14 VAL HG23 1 1
10 6139 1 1 14 VAL N N 0.138 2.596 0.290 1.00 . A A . 14 VAL N 1 1
10 6140 1 1 14 VAL O O 3.057 1.654 -1.492 1.00 . A A . 14 VAL O 1 1
10 6141 1 1 15 LYS C C 1.890 1.552 -4.025 1.00 . A A . 15 LYS C 1 1
10 6142 1 1 15 LYS CA C 1.159 0.524 -3.166 1.00 . A A . 15 LYS CA 1 1
10 6143 1 1 15 LYS CB C -0.163 0.136 -3.830 1.00 . A A . 15 LYS CB 1 1
10 6144 1 1 15 LYS CD C -1.687 -1.697 -4.622 1.00 . A A . 15 LYS CD 1 1
10 6145 1 1 15 LYS CE C -1.927 -3.199 -4.658 1.00 . A A . 15 LYS CE 1 1
10 6146 1 1 15 LYS CG C -0.344 -1.363 -3.994 1.00 . A A . 15 LYS CG 1 1
10 6147 1 1 15 LYS H H 0.011 1.007 -1.454 1.00 . A A . 15 LYS H 1 1
10 6148 1 1 15 LYS HA H 1.778 -0.355 -3.073 1.00 . A A . 15 LYS HA 1 1
10 6149 1 1 15 LYS HB2 H -0.979 0.513 -3.230 1.00 . A A . 15 LYS HB2 1 1
10 6150 1 1 15 LYS HB3 H -0.208 0.591 -4.809 1.00 . A A . 15 LYS HB3 1 1
10 6151 1 1 15 LYS HD2 H -2.472 -1.232 -4.044 1.00 . A A . 15 LYS HD2 1 1
10 6152 1 1 15 LYS HD3 H -1.706 -1.314 -5.633 1.00 . A A . 15 LYS HD3 1 1
10 6153 1 1 15 LYS HE2 H -1.715 -3.608 -3.682 1.00 . A A . 15 LYS HE2 1 1
10 6154 1 1 15 LYS HE3 H -2.963 -3.379 -4.905 1.00 . A A . 15 LYS HE3 1 1
10 6155 1 1 15 LYS HG2 H 0.442 -1.745 -4.626 1.00 . A A . 15 LYS HG2 1 1
10 6156 1 1 15 LYS HG3 H -0.286 -1.831 -3.021 1.00 . A A . 15 LYS HG3 1 1
10 6157 1 1 15 LYS HZ1 H -1.182 -4.907 -5.602 1.00 . A A . 15 LYS HZ1 1 1
10 6158 1 1 15 LYS HZ2 H -0.065 -3.641 -5.494 1.00 . A A . 15 LYS HZ2 1 1
10 6159 1 1 15 LYS HZ3 H -1.322 -3.565 -6.623 1.00 . A A . 15 LYS HZ3 1 1
10 6160 1 1 15 LYS N N 0.918 1.046 -1.825 1.00 . A A . 15 LYS N 1 1
10 6161 1 1 15 LYS NZ N -1.064 -3.876 -5.665 1.00 . A A . 15 LYS NZ 1 1
10 6162 1 1 15 LYS O O 2.823 1.216 -4.755 1.00 . A A . 15 LYS O 1 1
10 6163 1 1 16 LYS C C 3.540 4.057 -4.316 1.00 . A A . 16 LYS C 1 1
10 6164 1 1 16 LYS CA C 2.074 3.883 -4.700 1.00 . A A . 16 LYS CA 1 1
10 6165 1 1 16 LYS CB C 1.317 5.194 -4.472 1.00 . A A . 16 LYS CB 1 1
10 6166 1 1 16 LYS CD C -0.960 6.253 -4.527 1.00 . A A . 16 LYS CD 1 1
10 6167 1 1 16 LYS CE C -2.394 6.066 -5.000 1.00 . A A . 16 LYS CE 1 1
10 6168 1 1 16 LYS CG C -0.021 5.256 -5.186 1.00 . A A . 16 LYS CG 1 1
10 6169 1 1 16 LYS H H 0.711 3.012 -3.334 1.00 . A A . 16 LYS H 1 1
10 6170 1 1 16 LYS HA H 2.016 3.622 -5.745 1.00 . A A . 16 LYS HA 1 1
10 6171 1 1 16 LYS HB2 H 1.142 5.316 -3.412 1.00 . A A . 16 LYS HB2 1 1
10 6172 1 1 16 LYS HB3 H 1.928 6.014 -4.824 1.00 . A A . 16 LYS HB3 1 1
10 6173 1 1 16 LYS HD2 H -0.925 6.113 -3.456 1.00 . A A . 16 LYS HD2 1 1
10 6174 1 1 16 LYS HD3 H -0.637 7.254 -4.772 1.00 . A A . 16 LYS HD3 1 1
10 6175 1 1 16 LYS HE2 H -2.706 5.058 -4.770 1.00 . A A . 16 LYS HE2 1 1
10 6176 1 1 16 LYS HE3 H -3.026 6.767 -4.477 1.00 . A A . 16 LYS HE3 1 1
10 6177 1 1 16 LYS HG2 H 0.141 5.555 -6.211 1.00 . A A . 16 LYS HG2 1 1
10 6178 1 1 16 LYS HG3 H -0.477 4.276 -5.163 1.00 . A A . 16 LYS HG3 1 1
10 6179 1 1 16 LYS HZ1 H -3.173 7.087 -6.648 1.00 . A A . 16 LYS HZ1 1 1
10 6180 1 1 16 LYS HZ2 H -2.907 5.439 -6.926 1.00 . A A . 16 LYS HZ2 1 1
10 6181 1 1 16 LYS HZ3 H -1.599 6.510 -6.880 1.00 . A A . 16 LYS HZ3 1 1
10 6182 1 1 16 LYS N N 1.460 2.806 -3.933 1.00 . A A . 16 LYS N 1 1
10 6183 1 1 16 LYS NZ N -2.527 6.292 -6.465 1.00 . A A . 16 LYS NZ 1 1
10 6184 1 1 16 LYS O O 4.376 4.388 -5.157 1.00 . A A . 16 LYS O 1 1
10 6185 1 1 17 ARG C C 6.118 2.904 -3.171 1.00 . A A . 17 ARG C 1 1
10 6186 1 1 17 ARG CA C 5.210 3.961 -2.549 1.00 . A A . 17 ARG CA 1 1
10 6187 1 1 17 ARG CB C 5.237 3.838 -1.024 1.00 . A A . 17 ARG CB 1 1
10 6188 1 1 17 ARG CD C 4.685 6.234 -0.502 1.00 . A A . 17 ARG CD 1 1
10 6189 1 1 17 ARG CG C 4.275 4.781 -0.320 1.00 . A A . 17 ARG CG 1 1
10 6190 1 1 17 ARG CZ C 3.569 8.424 -0.522 1.00 . A A . 17 ARG CZ 1 1
10 6191 1 1 17 ARG H H 3.134 3.569 -2.420 1.00 . A A . 17 ARG H 1 1
10 6192 1 1 17 ARG HA H 5.572 4.939 -2.829 1.00 . A A . 17 ARG HA 1 1
10 6193 1 1 17 ARG HB2 H 4.978 2.826 -0.751 1.00 . A A . 17 ARG HB2 1 1
10 6194 1 1 17 ARG HB3 H 6.237 4.053 -0.676 1.00 . A A . 17 ARG HB3 1 1
10 6195 1 1 17 ARG HD2 H 5.546 6.432 0.119 1.00 . A A . 17 ARG HD2 1 1
10 6196 1 1 17 ARG HD3 H 4.944 6.393 -1.538 1.00 . A A . 17 ARG HD3 1 1
10 6197 1 1 17 ARG HE H 2.892 6.809 0.432 1.00 . A A . 17 ARG HE 1 1
10 6198 1 1 17 ARG HG2 H 3.286 4.644 -0.731 1.00 . A A . 17 ARG HG2 1 1
10 6199 1 1 17 ARG HG3 H 4.264 4.548 0.735 1.00 . A A . 17 ARG HG3 1 1
10 6200 1 1 17 ARG HH11 H 5.292 8.338 -1.575 1.00 . A A . 17 ARG HH11 1 1
10 6201 1 1 17 ARG HH12 H 4.495 9.876 -1.581 1.00 . A A . 17 ARG HH12 1 1
10 6202 1 1 17 ARG HH21 H 1.833 8.830 0.431 1.00 . A A . 17 ARG HH21 1 1
10 6203 1 1 17 ARG HH22 H 2.528 10.156 -0.439 1.00 . A A . 17 ARG HH22 1 1
10 6204 1 1 17 ARG N N 3.845 3.831 -3.043 1.00 . A A . 17 ARG N 1 1
10 6205 1 1 17 ARG NE N 3.614 7.155 -0.134 1.00 . A A . 17 ARG NE 1 1
10 6206 1 1 17 ARG NH1 N 4.531 8.921 -1.288 1.00 . A A . 17 ARG NH1 1 1
10 6207 1 1 17 ARG NH2 N 2.561 9.201 -0.146 1.00 . A A . 17 ARG NH2 1 1
10 6208 1 1 17 ARG O O 7.116 3.229 -3.816 1.00 . A A . 17 ARG O 1 1
10 6209 1 1 18 LEU C C 6.620 0.611 -5.037 1.00 . A A . 18 LEU C 1 1
10 6210 1 1 18 LEU CA C 6.546 0.533 -3.516 1.00 . A A . 18 LEU CA 1 1
10 6211 1 1 18 LEU CB C 5.937 -0.805 -3.091 1.00 . A A . 18 LEU CB 1 1
10 6212 1 1 18 LEU CD1 C 4.980 -1.887 -1.043 1.00 . A A . 18 LEU CD1 1 1
10 6213 1 1 18 LEU CD2 C 7.396 -2.202 -1.607 1.00 . A A . 18 LEU CD2 1 1
10 6214 1 1 18 LEU CG C 6.215 -1.244 -1.653 1.00 . A A . 18 LEU CG 1 1
10 6215 1 1 18 LEU H H 4.958 1.443 -2.452 1.00 . A A . 18 LEU H 1 1
10 6216 1 1 18 LEU HA H 7.546 0.606 -3.114 1.00 . A A . 18 LEU HA 1 1
10 6217 1 1 18 LEU HB2 H 4.866 -0.734 -3.214 1.00 . A A . 18 LEU HB2 1 1
10 6218 1 1 18 LEU HB3 H 6.323 -1.568 -3.752 1.00 . A A . 18 LEU HB3 1 1
10 6219 1 1 18 LEU HD11 H 5.073 -1.894 0.033 1.00 . A A . 18 LEU HD11 1 1
10 6220 1 1 18 LEU HD12 H 4.887 -2.901 -1.404 1.00 . A A . 18 LEU HD12 1 1
10 6221 1 1 18 LEU HD13 H 4.103 -1.322 -1.325 1.00 . A A . 18 LEU HD13 1 1
10 6222 1 1 18 LEU HD21 H 7.051 -3.208 -1.797 1.00 . A A . 18 LEU HD21 1 1
10 6223 1 1 18 LEU HD22 H 7.858 -2.158 -0.632 1.00 . A A . 18 LEU HD22 1 1
10 6224 1 1 18 LEU HD23 H 8.117 -1.921 -2.361 1.00 . A A . 18 LEU HD23 1 1
10 6225 1 1 18 LEU HG H 6.466 -0.375 -1.061 1.00 . A A . 18 LEU HG 1 1
10 6226 1 1 18 LEU N N 5.764 1.638 -2.974 1.00 . A A . 18 LEU N 1 1
10 6227 1 1 18 LEU O O 7.564 0.113 -5.651 1.00 . A A . 18 LEU O 1 1
10 6228 1 1 19 LYS C C 6.870 1.987 -7.620 1.00 . A A . 19 LYS C 1 1
10 6229 1 1 19 LYS CA C 5.570 1.390 -7.091 1.00 . A A . 19 LYS CA 1 1
10 6230 1 1 19 LYS CB C 4.388 2.275 -7.495 1.00 . A A . 19 LYS CB 1 1
10 6231 1 1 19 LYS CD C 3.431 3.531 -9.447 1.00 . A A . 19 LYS CD 1 1
10 6232 1 1 19 LYS CE C 1.979 3.614 -8.999 1.00 . A A . 19 LYS CE 1 1
10 6233 1 1 19 LYS CG C 4.083 2.241 -8.982 1.00 . A A . 19 LYS CG 1 1
10 6234 1 1 19 LYS H H 4.894 1.618 -5.098 1.00 . A A . 19 LYS H 1 1
10 6235 1 1 19 LYS HA H 5.437 0.408 -7.520 1.00 . A A . 19 LYS HA 1 1
10 6236 1 1 19 LYS HB2 H 3.509 1.946 -6.960 1.00 . A A . 19 LYS HB2 1 1
10 6237 1 1 19 LYS HB3 H 4.607 3.295 -7.216 1.00 . A A . 19 LYS HB3 1 1
10 6238 1 1 19 LYS HD2 H 3.971 4.368 -9.031 1.00 . A A . 19 LYS HD2 1 1
10 6239 1 1 19 LYS HD3 H 3.469 3.575 -10.526 1.00 . A A . 19 LYS HD3 1 1
10 6240 1 1 19 LYS HE2 H 1.390 2.946 -9.609 1.00 . A A . 19 LYS HE2 1 1
10 6241 1 1 19 LYS HE3 H 1.916 3.307 -7.966 1.00 . A A . 19 LYS HE3 1 1
10 6242 1 1 19 LYS HG2 H 5.006 2.100 -9.526 1.00 . A A . 19 LYS HG2 1 1
10 6243 1 1 19 LYS HG3 H 3.415 1.416 -9.185 1.00 . A A . 19 LYS HG3 1 1
10 6244 1 1 19 LYS HZ1 H 1.454 5.293 -10.125 1.00 . A A . 19 LYS HZ1 1 1
10 6245 1 1 19 LYS HZ2 H 2.009 5.657 -8.569 1.00 . A A . 19 LYS HZ2 1 1
10 6246 1 1 19 LYS HZ3 H 0.455 5.027 -8.786 1.00 . A A . 19 LYS HZ3 1 1
10 6247 1 1 19 LYS N N 5.618 1.242 -5.641 1.00 . A A . 19 LYS N 1 1
10 6248 1 1 19 LYS NZ N 1.436 4.995 -9.130 1.00 . A A . 19 LYS NZ 1 1
10 6249 1 1 19 LYS O O 7.278 1.710 -8.748 1.00 . A A . 19 LYS O 1 1
10 6250 1 1 20 LYS C C 9.949 2.493 -6.965 1.00 . A A . 20 LYS C 1 1
10 6251 1 1 20 LYS CA C 8.773 3.440 -7.182 1.00 . A A . 20 LYS CA 1 1
10 6252 1 1 20 LYS CB C 8.985 4.726 -6.379 1.00 . A A . 20 LYS CB 1 1
10 6253 1 1 20 LYS CD C 9.191 7.064 -7.275 1.00 . A A . 20 LYS CD 1 1
10 6254 1 1 20 LYS CE C 9.491 7.913 -6.049 1.00 . A A . 20 LYS CE 1 1
10 6255 1 1 20 LYS CG C 8.242 5.925 -6.944 1.00 . A A . 20 LYS CG 1 1
10 6256 1 1 20 LYS H H 7.142 2.987 -5.911 1.00 . A A . 20 LYS H 1 1
10 6257 1 1 20 LYS HA H 8.713 3.687 -8.231 1.00 . A A . 20 LYS HA 1 1
10 6258 1 1 20 LYS HB2 H 8.647 4.564 -5.366 1.00 . A A . 20 LYS HB2 1 1
10 6259 1 1 20 LYS HB3 H 10.040 4.958 -6.365 1.00 . A A . 20 LYS HB3 1 1
10 6260 1 1 20 LYS HD2 H 10.116 6.653 -7.650 1.00 . A A . 20 LYS HD2 1 1
10 6261 1 1 20 LYS HD3 H 8.739 7.688 -8.033 1.00 . A A . 20 LYS HD3 1 1
10 6262 1 1 20 LYS HE2 H 8.820 8.757 -6.040 1.00 . A A . 20 LYS HE2 1 1
10 6263 1 1 20 LYS HE3 H 9.329 7.314 -5.165 1.00 . A A . 20 LYS HE3 1 1
10 6264 1 1 20 LYS HG2 H 7.727 5.626 -7.845 1.00 . A A . 20 LYS HG2 1 1
10 6265 1 1 20 LYS HG3 H 7.522 6.267 -6.214 1.00 . A A . 20 LYS HG3 1 1
10 6266 1 1 20 LYS HZ1 H 10.940 9.356 -5.625 1.00 . A A . 20 LYS HZ1 1 1
10 6267 1 1 20 LYS HZ2 H 11.257 8.457 -7.022 1.00 . A A . 20 LYS HZ2 1 1
10 6268 1 1 20 LYS HZ3 H 11.501 7.765 -5.498 1.00 . A A . 20 LYS HZ3 1 1
10 6269 1 1 20 LYS N N 7.517 2.805 -6.798 1.00 . A A . 20 LYS N 1 1
10 6270 1 1 20 LYS NZ N 10.896 8.408 -6.049 1.00 . A A . 20 LYS NZ 1 1
10 6271 1 1 20 LYS O O 10.937 2.539 -7.698 1.00 . A A . 20 LYS O 1 1
10 6272 1 1 21 ILE C C 10.902 -0.469 -6.650 1.00 . A A . 21 ILE C 1 1
10 6273 1 1 21 ILE CA C 10.889 0.679 -5.645 1.00 . A A . 21 ILE CA 1 1
10 6274 1 1 21 ILE CB C 10.725 0.101 -4.226 1.00 . A A . 21 ILE CB 1 1
10 6275 1 1 21 ILE CD1 C 10.296 0.772 -1.809 1.00 . A A . 21 ILE CD1 1 1
10 6276 1 1 21 ILE CG1 C 10.698 1.230 -3.194 1.00 . A A . 21 ILE CG1 1 1
10 6277 1 1 21 ILE CG2 C 11.848 -0.878 -3.920 1.00 . A A . 21 ILE CG2 1 1
10 6278 1 1 21 ILE H H 9.024 1.649 -5.407 1.00 . A A . 21 ILE H 1 1
10 6279 1 1 21 ILE HA H 11.835 1.196 -5.694 1.00 . A A . 21 ILE HA 1 1
10 6280 1 1 21 ILE HB H 9.790 -0.436 -4.187 1.00 . A A . 21 ILE HB 1 1
10 6281 1 1 21 ILE HD11 H 9.362 0.234 -1.865 1.00 . A A . 21 ILE HD11 1 1
10 6282 1 1 21 ILE HD12 H 11.061 0.123 -1.409 1.00 . A A . 21 ILE HD12 1 1
10 6283 1 1 21 ILE HD13 H 10.179 1.631 -1.165 1.00 . A A . 21 ILE HD13 1 1
10 6284 1 1 21 ILE HG12 H 11.680 1.670 -3.125 1.00 . A A . 21 ILE HG12 1 1
10 6285 1 1 21 ILE HG13 H 9.992 1.984 -3.512 1.00 . A A . 21 ILE HG13 1 1
10 6286 1 1 21 ILE HG21 H 11.813 -1.149 -2.875 1.00 . A A . 21 ILE HG21 1 1
10 6287 1 1 21 ILE HG22 H 11.728 -1.764 -4.525 1.00 . A A . 21 ILE HG22 1 1
10 6288 1 1 21 ILE HG23 H 12.799 -0.416 -4.140 1.00 . A A . 21 ILE HG23 1 1
10 6289 1 1 21 ILE N N 9.836 1.637 -5.956 1.00 . A A . 21 ILE N 1 1
10 6290 1 1 21 ILE O O 11.934 -1.103 -6.871 1.00 . A A . 21 ILE O 1 1
10 6291 1 1 22 PHE C C 9.749 -1.252 -9.658 1.00 . A A . 22 PHE C 1 1
10 6292 1 1 22 PHE CA C 9.627 -1.800 -8.240 1.00 . A A . 22 PHE CA 1 1
10 6293 1 1 22 PHE CB C 8.289 -2.524 -8.073 1.00 . A A . 22 PHE CB 1 1
10 6294 1 1 22 PHE CD1 C 8.858 -4.727 -7.013 1.00 . A A . 22 PHE CD1 1 1
10 6295 1 1 22 PHE CD2 C 7.649 -3.126 -5.722 1.00 . A A . 22 PHE CD2 1 1
10 6296 1 1 22 PHE CE1 C 8.838 -5.606 -5.946 1.00 . A A . 22 PHE CE1 1 1
10 6297 1 1 22 PHE CE2 C 7.625 -4.002 -4.653 1.00 . A A . 22 PHE CE2 1 1
10 6298 1 1 22 PHE CG C 8.265 -3.478 -6.913 1.00 . A A . 22 PHE CG 1 1
10 6299 1 1 22 PHE CZ C 8.219 -5.244 -4.766 1.00 . A A . 22 PHE CZ 1 1
10 6300 1 1 22 PHE H H 8.960 -0.189 -7.038 1.00 . A A . 22 PHE H 1 1
10 6301 1 1 22 PHE HA H 10.430 -2.499 -8.067 1.00 . A A . 22 PHE HA 1 1
10 6302 1 1 22 PHE HB2 H 7.510 -1.794 -7.918 1.00 . A A . 22 PHE HB2 1 1
10 6303 1 1 22 PHE HB3 H 8.079 -3.086 -8.970 1.00 . A A . 22 PHE HB3 1 1
10 6304 1 1 22 PHE HD1 H 9.342 -5.011 -7.936 1.00 . A A . 22 PHE HD1 1 1
10 6305 1 1 22 PHE HD2 H 7.183 -2.156 -5.634 1.00 . A A . 22 PHE HD2 1 1
10 6306 1 1 22 PHE HE1 H 9.303 -6.577 -6.038 1.00 . A A . 22 PHE HE1 1 1
10 6307 1 1 22 PHE HE2 H 7.141 -3.716 -3.732 1.00 . A A . 22 PHE HE2 1 1
10 6308 1 1 22 PHE HZ H 8.202 -5.929 -3.932 1.00 . A A . 22 PHE HZ 1 1
10 6309 1 1 22 PHE N N 9.749 -0.729 -7.256 1.00 . A A . 22 PHE N 1 1
10 6310 1 1 22 PHE O O 9.051 -1.697 -10.571 1.00 . A A . 22 PHE O 1 1
10 6311 1 1 23 LYS C C 12.030 -0.325 -11.862 1.00 . A A . 23 LYS C 1 1
10 6312 1 1 23 LYS CA C 10.854 0.328 -11.144 1.00 . A A . 23 LYS CA 1 1
10 6313 1 1 23 LYS CB C 11.104 1.830 -10.994 1.00 . A A . 23 LYS CB 1 1
10 6314 1 1 23 LYS CD C 10.578 3.479 -12.815 1.00 . A A . 23 LYS CD 1 1
10 6315 1 1 23 LYS CE C 9.730 4.707 -13.108 1.00 . A A . 23 LYS CE 1 1
10 6316 1 1 23 LYS CG C 10.031 2.694 -11.634 1.00 . A A . 23 LYS CG 1 1
10 6317 1 1 23 LYS H H 11.165 0.031 -9.071 1.00 . A A . 23 LYS H 1 1
10 6318 1 1 23 LYS HA H 9.960 0.178 -11.731 1.00 . A A . 23 LYS HA 1 1
10 6319 1 1 23 LYS HB2 H 11.151 2.071 -9.942 1.00 . A A . 23 LYS HB2 1 1
10 6320 1 1 23 LYS HB3 H 12.052 2.073 -11.452 1.00 . A A . 23 LYS HB3 1 1
10 6321 1 1 23 LYS HD2 H 11.585 3.796 -12.589 1.00 . A A . 23 LYS HD2 1 1
10 6322 1 1 23 LYS HD3 H 10.586 2.841 -13.687 1.00 . A A . 23 LYS HD3 1 1
10 6323 1 1 23 LYS HE2 H 9.680 4.846 -14.176 1.00 . A A . 23 LYS HE2 1 1
10 6324 1 1 23 LYS HE3 H 8.736 4.544 -12.718 1.00 . A A . 23 LYS HE3 1 1
10 6325 1 1 23 LYS HG2 H 9.229 2.058 -11.979 1.00 . A A . 23 LYS HG2 1 1
10 6326 1 1 23 LYS HG3 H 9.652 3.386 -10.897 1.00 . A A . 23 LYS HG3 1 1
10 6327 1 1 23 LYS HZ1 H 10.894 6.441 -13.172 1.00 . A A . 23 LYS HZ1 1 1
10 6328 1 1 23 LYS HZ2 H 10.879 5.680 -11.660 1.00 . A A . 23 LYS HZ2 1 1
10 6329 1 1 23 LYS HZ3 H 9.533 6.566 -12.174 1.00 . A A . 23 LYS HZ3 1 1
10 6330 1 1 23 LYS N N 10.638 -0.282 -9.838 1.00 . A A . 23 LYS N 1 1
10 6331 1 1 23 LYS NZ N 10.299 5.934 -12.485 1.00 . A A . 23 LYS NZ 1 1
10 6332 1 1 23 LYS O O 12.622 0.263 -12.768 1.00 . A A . 23 LYS O 1 1
10 6333 1 1 24 LYS C C 12.948 -3.350 -13.017 1.00 . A A . 24 LYS C 1 1
10 6334 1 1 24 LYS CA C 13.467 -2.279 -12.061 1.00 . A A . 24 LYS CA 1 1
10 6335 1 1 24 LYS CB C 14.333 -2.926 -10.977 1.00 . A A . 24 LYS CB 1 1
10 6336 1 1 24 LYS CD C 15.979 -2.278 -9.194 1.00 . A A . 24 LYS CD 1 1
10 6337 1 1 24 LYS CE C 16.266 -3.726 -8.827 1.00 . A A . 24 LYS CE 1 1
10 6338 1 1 24 LYS CG C 15.592 -2.140 -10.657 1.00 . A A . 24 LYS CG 1 1
10 6339 1 1 24 LYS H H 11.852 -1.962 -10.729 1.00 . A A . 24 LYS H 1 1
10 6340 1 1 24 LYS HA H 14.067 -1.577 -12.618 1.00 . A A . 24 LYS HA 1 1
10 6341 1 1 24 LYS HB2 H 13.749 -3.015 -10.073 1.00 . A A . 24 LYS HB2 1 1
10 6342 1 1 24 LYS HB3 H 14.623 -3.913 -11.307 1.00 . A A . 24 LYS HB3 1 1
10 6343 1 1 24 LYS HD2 H 16.863 -1.689 -9.007 1.00 . A A . 24 LYS HD2 1 1
10 6344 1 1 24 LYS HD3 H 15.165 -1.915 -8.580 1.00 . A A . 24 LYS HD3 1 1
10 6345 1 1 24 LYS HE2 H 15.396 -4.321 -9.056 1.00 . A A . 24 LYS HE2 1 1
10 6346 1 1 24 LYS HE3 H 17.104 -4.072 -9.414 1.00 . A A . 24 LYS HE3 1 1
10 6347 1 1 24 LYS HG2 H 16.401 -2.511 -11.268 1.00 . A A . 24 LYS HG2 1 1
10 6348 1 1 24 LYS HG3 H 15.420 -1.097 -10.877 1.00 . A A . 24 LYS HG3 1 1
10 6349 1 1 24 LYS HZ1 H 17.413 -3.291 -7.136 1.00 . A A . 24 LYS HZ1 1 1
10 6350 1 1 24 LYS HZ2 H 16.811 -4.872 -7.168 1.00 . A A . 24 LYS HZ2 1 1
10 6351 1 1 24 LYS HZ3 H 15.781 -3.583 -6.800 1.00 . A A . 24 LYS HZ3 1 1
10 6352 1 1 24 LYS N N 12.363 -1.545 -11.455 1.00 . A A . 24 LYS N 1 1
10 6353 1 1 24 LYS NZ N 16.591 -3.879 -7.382 1.00 . A A . 24 LYS NZ 1 1
10 6354 1 1 24 LYS O O 11.789 -3.762 -12.955 1.00 . A A . 24 LYS O 1 1
10 6355 1 1 25 PRO C C 13.268 -6.209 -14.265 1.00 . A A . 25 PRO C 1 1
10 6356 1 1 25 PRO CA C 13.477 -4.841 -14.905 1.00 . A A . 25 PRO CA 1 1
10 6357 1 1 25 PRO CB C 14.692 -4.867 -15.836 1.00 . A A . 25 PRO CB 1 1
10 6358 1 1 25 PRO CD C 15.221 -3.365 -14.052 1.00 . A A . 25 PRO CD 1 1
10 6359 1 1 25 PRO CG C 15.820 -4.367 -14.999 1.00 . A A . 25 PRO CG 1 1
10 6360 1 1 25 PRO HA H 12.596 -4.571 -15.469 1.00 . A A . 25 PRO HA 1 1
10 6361 1 1 25 PRO HB2 H 14.868 -5.878 -16.175 1.00 . A A . 25 PRO HB2 1 1
10 6362 1 1 25 PRO HB3 H 14.515 -4.222 -16.684 1.00 . A A . 25 PRO HB3 1 1
10 6363 1 1 25 PRO HD2 H 15.727 -3.398 -13.098 1.00 . A A . 25 PRO HD2 1 1
10 6364 1 1 25 PRO HD3 H 15.269 -2.372 -14.473 1.00 . A A . 25 PRO HD3 1 1
10 6365 1 1 25 PRO HG2 H 16.260 -5.186 -14.450 1.00 . A A . 25 PRO HG2 1 1
10 6366 1 1 25 PRO HG3 H 16.560 -3.894 -15.627 1.00 . A A . 25 PRO HG3 1 1
10 6367 1 1 25 PRO N N 13.824 -3.812 -13.921 1.00 . A A . 25 PRO N 1 1
10 6368 1 1 25 PRO O O 12.679 -7.104 -14.869 1.00 . A A . 25 PRO O 1 1
10 6369 1 1 26 MET C C 12.159 -8.067 -12.266 1.00 . A A . 26 MET C 1 1
10 6370 1 1 26 MET CA C 13.618 -7.622 -12.314 1.00 . A A . 26 MET CA 1 1
10 6371 1 1 26 MET CB C 14.167 -7.480 -10.894 1.00 . A A . 26 MET CB 1 1
10 6372 1 1 26 MET CE C 17.122 -8.857 -8.546 1.00 . A A . 26 MET CE 1 1
10 6373 1 1 26 MET CG C 15.252 -8.491 -10.558 1.00 . A A . 26 MET CG 1 1
10 6374 1 1 26 MET H H 14.214 -5.612 -12.607 1.00 . A A . 26 MET H 1 1
10 6375 1 1 26 MET HA H 14.193 -8.369 -12.840 1.00 . A A . 26 MET HA 1 1
10 6376 1 1 26 MET HB2 H 14.580 -6.490 -10.777 1.00 . A A . 26 MET HB2 1 1
10 6377 1 1 26 MET HB3 H 13.357 -7.611 -10.192 1.00 . A A . 26 MET HB3 1 1
10 6378 1 1 26 MET HE1 H 17.343 -9.176 -7.537 1.00 . A A . 26 MET HE1 1 1
10 6379 1 1 26 MET HE2 H 17.580 -9.539 -9.246 1.00 . A A . 26 MET HE2 1 1
10 6380 1 1 26 MET HE3 H 17.513 -7.863 -8.703 1.00 . A A . 26 MET HE3 1 1
10 6381 1 1 26 MET HG2 H 15.046 -9.410 -11.086 1.00 . A A . 26 MET HG2 1 1
10 6382 1 1 26 MET HG3 H 16.204 -8.097 -10.884 1.00 . A A . 26 MET HG3 1 1
10 6383 1 1 26 MET N N 13.754 -6.362 -13.038 1.00 . A A . 26 MET N 1 1
10 6384 1 1 26 MET O O 11.843 -9.220 -12.556 1.00 . A A . 26 MET O 1 1
10 6385 1 1 26 MET SD S 15.348 -8.849 -8.794 1.00 . A A . 26 MET SD 1 1
10 6386 1 1 27 VAL C C 9.327 -8.000 -13.131 1.00 . A A . 27 VAL C 1 1
10 6387 1 1 27 VAL CA C 9.851 -7.441 -11.813 1.00 . A A . 27 VAL CA 1 1
10 6388 1 1 27 VAL CB C 9.037 -6.188 -11.439 1.00 . A A . 27 VAL CB 1 1
10 6389 1 1 27 VAL CG1 C 9.248 -5.088 -12.470 1.00 . A A . 27 VAL CG1 1 1
10 6390 1 1 27 VAL CG2 C 7.562 -6.531 -11.306 1.00 . A A . 27 VAL CG2 1 1
10 6391 1 1 27 VAL H H 11.591 -6.242 -11.679 1.00 . A A . 27 VAL H 1 1
10 6392 1 1 27 VAL HA H 9.710 -8.180 -11.037 1.00 . A A . 27 VAL HA 1 1
10 6393 1 1 27 VAL HB H 9.389 -5.827 -10.484 1.00 . A A . 27 VAL HB 1 1
10 6394 1 1 27 VAL HG11 H 9.542 -4.177 -11.969 1.00 . A A . 27 VAL HG11 1 1
10 6395 1 1 27 VAL HG12 H 10.021 -5.386 -13.162 1.00 . A A . 27 VAL HG12 1 1
10 6396 1 1 27 VAL HG13 H 8.326 -4.921 -13.008 1.00 . A A . 27 VAL HG13 1 1
10 6397 1 1 27 VAL HG21 H 7.081 -6.432 -12.268 1.00 . A A . 27 VAL HG21 1 1
10 6398 1 1 27 VAL HG22 H 7.460 -7.547 -10.954 1.00 . A A . 27 VAL HG22 1 1
10 6399 1 1 27 VAL HG23 H 7.097 -5.857 -10.601 1.00 . A A . 27 VAL HG23 1 1
10 6400 1 1 27 VAL N N 11.277 -7.144 -11.898 1.00 . A A . 27 VAL N 1 1
10 6401 1 1 27 VAL O O 9.673 -7.510 -14.206 1.00 . A A . 27 VAL O 1 1
10 6402 1 1 28 ILE C C 6.395 -9.535 -14.227 1.00 . A A . 28 ILE C 1 1
10 6403 1 1 28 ILE CA C 7.915 -9.652 -14.225 1.00 . A A . 28 ILE CA 1 1
10 6404 1 1 28 ILE CB C 8.305 -11.138 -14.323 1.00 . A A . 28 ILE CB 1 1
10 6405 1 1 28 ILE CD1 C 10.294 -12.725 -14.285 1.00 . A A . 28 ILE CD1 1 1
10 6406 1 1 28 ILE CG1 C 9.827 -11.288 -14.356 1.00 . A A . 28 ILE CG1 1 1
10 6407 1 1 28 ILE CG2 C 7.677 -11.770 -15.556 1.00 . A A . 28 ILE CG2 1 1
10 6408 1 1 28 ILE H H 8.251 -9.373 -12.155 1.00 . A A . 28 ILE H 1 1
10 6409 1 1 28 ILE HA H 8.305 -9.140 -15.093 1.00 . A A . 28 ILE HA 1 1
10 6410 1 1 28 ILE HB H 7.919 -11.646 -13.452 1.00 . A A . 28 ILE HB 1 1
10 6411 1 1 28 ILE HD11 H 10.931 -12.854 -13.421 1.00 . A A . 28 ILE HD11 1 1
10 6412 1 1 28 ILE HD12 H 9.439 -13.378 -14.200 1.00 . A A . 28 ILE HD12 1 1
10 6413 1 1 28 ILE HD13 H 10.848 -12.969 -15.178 1.00 . A A . 28 ILE HD13 1 1
10 6414 1 1 28 ILE HG12 H 10.204 -10.862 -15.273 1.00 . A A . 28 ILE HG12 1 1
10 6415 1 1 28 ILE HG13 H 10.252 -10.758 -13.516 1.00 . A A . 28 ILE HG13 1 1
10 6416 1 1 28 ILE HG21 H 8.107 -12.748 -15.718 1.00 . A A . 28 ILE HG21 1 1
10 6417 1 1 28 ILE HG22 H 6.612 -11.866 -15.409 1.00 . A A . 28 ILE HG22 1 1
10 6418 1 1 28 ILE HG23 H 7.868 -11.147 -16.417 1.00 . A A . 28 ILE HG23 1 1
10 6419 1 1 28 ILE N N 8.489 -9.028 -13.039 1.00 . A A . 28 ILE N 1 1
10 6420 1 1 28 ILE O O 5.753 -9.632 -13.181 1.00 . A A . 28 ILE O 1 1
10 6421 1 1 29 GLY C C 3.945 -7.781 -15.819 1.00 . A A . 29 GLY C 1 1
10 6422 1 1 29 GLY CA C 4.382 -9.202 -15.524 1.00 . A A . 29 GLY CA 1 1
10 6423 1 1 29 GLY H H 6.385 -9.257 -16.209 1.00 . A A . 29 GLY H 1 1
10 6424 1 1 29 GLY HA2 H 4.038 -9.845 -16.321 1.00 . A A . 29 GLY HA2 1 1
10 6425 1 1 29 GLY HA3 H 3.929 -9.520 -14.597 1.00 . A A . 29 GLY HA3 1 1
10 6426 1 1 29 GLY N N 5.823 -9.327 -15.408 1.00 . A A . 29 GLY N 1 1
10 6427 1 1 29 GLY O O 3.021 -7.264 -15.188 1.00 . A A . 29 GLY O 1 1
10 6428 1 1 30 VAL C C 4.575 -5.526 -18.629 1.00 . A A . 30 VAL C 1 1
10 6429 1 1 30 VAL CA C 4.286 -5.774 -17.153 1.00 . A A . 30 VAL CA 1 1
10 6430 1 1 30 VAL CB C 5.077 -4.758 -16.308 1.00 . A A . 30 VAL CB 1 1
10 6431 1 1 30 VAL CG1 C 4.534 -4.704 -14.889 1.00 . A A . 30 VAL CG1 1 1
10 6432 1 1 30 VAL CG2 C 6.559 -5.106 -16.307 1.00 . A A . 30 VAL CG2 1 1
10 6433 1 1 30 VAL H H 5.336 -7.609 -17.243 1.00 . A A . 30 VAL H 1 1
10 6434 1 1 30 VAL HA H 3.232 -5.618 -16.971 1.00 . A A . 30 VAL HA 1 1
10 6435 1 1 30 VAL HB H 4.960 -3.780 -16.753 1.00 . A A . 30 VAL HB 1 1
10 6436 1 1 30 VAL HG11 H 4.879 -5.566 -14.338 1.00 . A A . 30 VAL HG11 1 1
10 6437 1 1 30 VAL HG12 H 4.880 -3.803 -14.405 1.00 . A A . 30 VAL HG12 1 1
10 6438 1 1 30 VAL HG13 H 3.454 -4.706 -14.918 1.00 . A A . 30 VAL HG13 1 1
10 6439 1 1 30 VAL HG21 H 6.837 -5.493 -15.339 1.00 . A A . 30 VAL HG21 1 1
10 6440 1 1 30 VAL HG22 H 6.753 -5.852 -17.064 1.00 . A A . 30 VAL HG22 1 1
10 6441 1 1 30 VAL HG23 H 7.138 -4.219 -16.520 1.00 . A A . 30 VAL HG23 1 1
10 6442 1 1 30 VAL N N 4.610 -7.144 -16.777 1.00 . A A . 30 VAL N 1 1
10 6443 1 1 30 VAL O O 5.682 -5.773 -19.108 1.00 . A A . 30 VAL O 1 1
10 6444 1 1 31 THR C C 3.802 -3.252 -21.029 1.00 . A A . 31 THR C 1 1
10 6445 1 1 31 THR CA C 3.716 -4.752 -20.771 1.00 . A A . 31 THR CA 1 1
10 6446 1 1 31 THR CB C 2.543 -5.335 -21.582 1.00 . A A . 31 THR CB 1 1
10 6447 1 1 31 THR CG2 C 2.434 -6.838 -21.374 1.00 . A A . 31 THR CG2 1 1
10 6448 1 1 31 THR H H 2.712 -4.858 -18.911 1.00 . A A . 31 THR H 1 1
10 6449 1 1 31 THR HA H 4.629 -5.219 -21.113 1.00 . A A . 31 THR HA 1 1
10 6450 1 1 31 THR HB H 2.719 -5.142 -22.631 1.00 . A A . 31 THR HB 1 1
10 6451 1 1 31 THR HG1 H 0.697 -4.727 -21.925 1.00 . A A . 31 THR HG1 1 1
10 6452 1 1 31 THR HG21 H 3.310 -7.320 -21.784 1.00 . A A . 31 THR HG21 1 1
10 6453 1 1 31 THR HG22 H 1.552 -7.207 -21.875 1.00 . A A . 31 THR HG22 1 1
10 6454 1 1 31 THR HG23 H 2.366 -7.051 -20.318 1.00 . A A . 31 THR HG23 1 1
10 6455 1 1 31 THR N N 3.570 -5.034 -19.348 1.00 . A A . 31 THR N 1 1
10 6456 1 1 31 THR O O 3.132 -2.460 -20.366 1.00 . A A . 31 THR O 1 1
10 6457 1 1 31 THR OG1 O 1.317 -4.705 -21.191 1.00 . A A . 31 THR OG1 1 1
10 6458 1 1 32 ILE C C 3.489 -0.852 -22.822 1.00 . A A . 32 ILE C 1 1
10 6459 1 1 32 ILE CA C 4.801 -1.464 -22.341 1.00 . A A . 32 ILE CA 1 1
10 6460 1 1 32 ILE CB C 5.871 -1.279 -23.432 1.00 . A A . 32 ILE CB 1 1
10 6461 1 1 32 ILE CD1 C 7.243 0.725 -22.671 1.00 . A A . 32 ILE CD1 1 1
10 6462 1 1 32 ILE CG1 C 6.187 0.207 -23.621 1.00 . A A . 32 ILE CG1 1 1
10 6463 1 1 32 ILE CG2 C 5.405 -1.897 -24.742 1.00 . A A . 32 ILE CG2 1 1
10 6464 1 1 32 ILE H H 5.135 -3.548 -22.488 1.00 . A A . 32 ILE H 1 1
10 6465 1 1 32 ILE HA H 5.125 -0.940 -21.454 1.00 . A A . 32 ILE HA 1 1
10 6466 1 1 32 ILE HB H 6.766 -1.793 -23.118 1.00 . A A . 32 ILE HB 1 1
10 6467 1 1 32 ILE HD11 H 8.189 0.799 -23.191 1.00 . A A . 32 ILE HD11 1 1
10 6468 1 1 32 ILE HD12 H 6.955 1.702 -22.310 1.00 . A A . 32 ILE HD12 1 1
10 6469 1 1 32 ILE HD13 H 7.343 0.046 -21.838 1.00 . A A . 32 ILE HD13 1 1
10 6470 1 1 32 ILE HG12 H 6.538 0.368 -24.629 1.00 . A A . 32 ILE HG12 1 1
10 6471 1 1 32 ILE HG13 H 5.286 0.781 -23.463 1.00 . A A . 32 ILE HG13 1 1
10 6472 1 1 32 ILE HG21 H 4.575 -2.562 -24.551 1.00 . A A . 32 ILE HG21 1 1
10 6473 1 1 32 ILE HG22 H 5.091 -1.115 -25.417 1.00 . A A . 32 ILE HG22 1 1
10 6474 1 1 32 ILE HG23 H 6.216 -2.453 -25.187 1.00 . A A . 32 ILE HG23 1 1
10 6475 1 1 32 ILE N N 4.629 -2.869 -21.996 1.00 . A A . 32 ILE N 1 1
10 6476 1 1 32 ILE O O 2.793 -1.405 -23.675 1.00 . A A . 32 ILE O 1 1
10 6477 1 1 33 PRO C C 1.968 1.608 -24.036 1.00 . A A . 33 PRO C 1 1
10 6478 1 1 33 PRO CA C 1.913 1.032 -22.624 1.00 . A A . 33 PRO CA 1 1
10 6479 1 1 33 PRO CB C 1.842 2.158 -21.590 1.00 . A A . 33 PRO CB 1 1
10 6480 1 1 33 PRO CD C 3.923 1.035 -21.243 1.00 . A A . 33 PRO CD 1 1
10 6481 1 1 33 PRO CG C 3.256 2.380 -21.174 1.00 . A A . 33 PRO CG 1 1
10 6482 1 1 33 PRO HA H 1.044 0.398 -22.529 1.00 . A A . 33 PRO HA 1 1
10 6483 1 1 33 PRO HB2 H 1.421 3.042 -22.046 1.00 . A A . 33 PRO HB2 1 1
10 6484 1 1 33 PRO HB3 H 1.230 1.848 -20.757 1.00 . A A . 33 PRO HB3 1 1
10 6485 1 1 33 PRO HD2 H 4.954 1.140 -21.550 1.00 . A A . 33 PRO HD2 1 1
10 6486 1 1 33 PRO HD3 H 3.860 0.532 -20.290 1.00 . A A . 33 PRO HD3 1 1
10 6487 1 1 33 PRO HG2 H 3.733 3.071 -21.851 1.00 . A A . 33 PRO HG2 1 1
10 6488 1 1 33 PRO HG3 H 3.285 2.760 -20.163 1.00 . A A . 33 PRO HG3 1 1
10 6489 1 1 33 PRO N N 3.142 0.318 -22.266 1.00 . A A . 33 PRO N 1 1
10 6490 1 1 33 PRO O O 0.974 1.596 -24.761 1.00 . A A . 33 PRO O 1 1
10 6491 1 1 34 PHE C C 2.837 1.735 -26.829 1.00 . A A . 34 PHE C 1 1
10 6492 1 1 34 PHE CA C 3.321 2.692 -25.744 1.00 . A A . 34 PHE CA 1 1
10 6493 1 1 34 PHE CB C 4.794 3.037 -25.972 1.00 . A A . 34 PHE CB 1 1
10 6494 1 1 34 PHE CD1 C 4.807 5.029 -24.446 1.00 . A A . 34 PHE CD1 1 1
10 6495 1 1 34 PHE CD2 C 6.560 3.427 -24.232 1.00 . A A . 34 PHE CD2 1 1
10 6496 1 1 34 PHE CE1 C 5.361 5.777 -23.424 1.00 . A A . 34 PHE CE1 1 1
10 6497 1 1 34 PHE CE2 C 7.118 4.170 -23.209 1.00 . A A . 34 PHE CE2 1 1
10 6498 1 1 34 PHE CG C 5.399 3.847 -24.861 1.00 . A A . 34 PHE CG 1 1
10 6499 1 1 34 PHE CZ C 6.518 5.347 -22.806 1.00 . A A . 34 PHE CZ 1 1
10 6500 1 1 34 PHE H H 3.893 2.092 -23.796 1.00 . A A . 34 PHE H 1 1
10 6501 1 1 34 PHE HA H 2.736 3.598 -25.793 1.00 . A A . 34 PHE HA 1 1
10 6502 1 1 34 PHE HB2 H 5.361 2.123 -26.062 1.00 . A A . 34 PHE HB2 1 1
10 6503 1 1 34 PHE HB3 H 4.885 3.605 -26.886 1.00 . A A . 34 PHE HB3 1 1
10 6504 1 1 34 PHE HD1 H 3.901 5.367 -24.930 1.00 . A A . 34 PHE HD1 1 1
10 6505 1 1 34 PHE HD2 H 7.030 2.507 -24.548 1.00 . A A . 34 PHE HD2 1 1
10 6506 1 1 34 PHE HE1 H 4.889 6.697 -23.112 1.00 . A A . 34 PHE HE1 1 1
10 6507 1 1 34 PHE HE2 H 8.023 3.832 -22.728 1.00 . A A . 34 PHE HE2 1 1
10 6508 1 1 34 PHE HZ H 6.953 5.929 -22.006 1.00 . A A . 34 PHE HZ 1 1
10 6509 1 1 34 PHE N N 3.137 2.111 -24.420 1.00 . A A . 34 PHE N 1 1
10 6510 1 1 34 PHE O O 3.518 1.525 -27.833 1.00 . A A . 34 PHE O 1 1
11 6511 1 1 1 LYS C C -11.783 -4.350 13.826 1.00 . A A . 1 LYS C 1 1
11 6512 1 1 1 LYS CA C -11.412 -5.431 14.837 1.00 . A A . 1 LYS CA 1 1
11 6513 1 1 1 LYS CB C -12.588 -5.685 15.783 1.00 . A A . 1 LYS CB 1 1
11 6514 1 1 1 LYS CD C -14.242 -4.280 17.048 1.00 . A A . 1 LYS CD 1 1
11 6515 1 1 1 LYS CE C -14.460 -3.522 18.348 1.00 . A A . 1 LYS CE 1 1
11 6516 1 1 1 LYS CG C -12.773 -4.599 16.829 1.00 . A A . 1 LYS CG 1 1
11 6517 1 1 1 LYS H1 H -9.629 -4.360 15.234 1.00 . A A . 1 LYS H1 1 1
11 6518 1 1 1 LYS HA H -11.186 -6.342 14.305 1.00 . A A . 1 LYS HA 1 1
11 6519 1 1 1 LYS HB2 H -13.495 -5.752 15.200 1.00 . A A . 1 LYS HB2 1 1
11 6520 1 1 1 LYS HB3 H -12.427 -6.624 16.293 1.00 . A A . 1 LYS HB3 1 1
11 6521 1 1 1 LYS HD2 H -14.595 -3.674 16.228 1.00 . A A . 1 LYS HD2 1 1
11 6522 1 1 1 LYS HD3 H -14.801 -5.205 17.082 1.00 . A A . 1 LYS HD3 1 1
11 6523 1 1 1 LYS HE2 H -13.539 -3.031 18.622 1.00 . A A . 1 LYS HE2 1 1
11 6524 1 1 1 LYS HE3 H -15.230 -2.781 18.192 1.00 . A A . 1 LYS HE3 1 1
11 6525 1 1 1 LYS HG2 H -12.346 -4.935 17.762 1.00 . A A . 1 LYS HG2 1 1
11 6526 1 1 1 LYS HG3 H -12.264 -3.705 16.500 1.00 . A A . 1 LYS HG3 1 1
11 6527 1 1 1 LYS HZ1 H -14.391 -4.160 20.336 1.00 . A A . 1 LYS HZ1 1 1
11 6528 1 1 1 LYS HZ2 H -14.629 -5.411 19.222 1.00 . A A . 1 LYS HZ2 1 1
11 6529 1 1 1 LYS HZ3 H -15.902 -4.364 19.603 1.00 . A A . 1 LYS HZ3 1 1
11 6530 1 1 1 LYS N N -10.227 -5.049 15.595 1.00 . A A . 1 LYS N 1 1
11 6531 1 1 1 LYS NZ N -14.874 -4.427 19.456 1.00 . A A . 1 LYS NZ 1 1
11 6532 1 1 1 LYS O O -12.303 -4.645 12.750 1.00 . A A . 1 LYS O 1 1
11 6533 1 1 2 ARG C C -10.619 -1.631 12.422 1.00 . A A . 2 ARG C 1 1
11 6534 1 1 2 ARG CA C -11.816 -1.973 13.303 1.00 . A A . 2 ARG CA 1 1
11 6535 1 1 2 ARG CB C -12.220 -0.751 14.129 1.00 . A A . 2 ARG CB 1 1
11 6536 1 1 2 ARG CD C -14.040 0.450 12.878 1.00 . A A . 2 ARG CD 1 1
11 6537 1 1 2 ARG CG C -13.707 -0.438 14.066 1.00 . A A . 2 ARG CG 1 1
11 6538 1 1 2 ARG CZ C -14.664 2.800 12.511 1.00 . A A . 2 ARG CZ 1 1
11 6539 1 1 2 ARG H H -11.096 -2.926 15.051 1.00 . A A . 2 ARG H 1 1
11 6540 1 1 2 ARG HA H -12.643 -2.260 12.672 1.00 . A A . 2 ARG HA 1 1
11 6541 1 1 2 ARG HB2 H -11.955 -0.925 15.161 1.00 . A A . 2 ARG HB2 1 1
11 6542 1 1 2 ARG HB3 H -11.678 0.109 13.766 1.00 . A A . 2 ARG HB3 1 1
11 6543 1 1 2 ARG HD2 H -13.291 0.302 12.113 1.00 . A A . 2 ARG HD2 1 1
11 6544 1 1 2 ARG HD3 H -15.008 0.166 12.494 1.00 . A A . 2 ARG HD3 1 1
11 6545 1 1 2 ARG HE H -13.624 2.128 14.075 1.00 . A A . 2 ARG HE 1 1
11 6546 1 1 2 ARG HG2 H -14.256 -1.364 13.975 1.00 . A A . 2 ARG HG2 1 1
11 6547 1 1 2 ARG HG3 H -13.997 0.067 14.975 1.00 . A A . 2 ARG HG3 1 1
11 6548 1 1 2 ARG HH11 H -15.289 1.521 11.078 1.00 . A A . 2 ARG HH11 1 1
11 6549 1 1 2 ARG HH12 H -15.723 3.180 10.832 1.00 . A A . 2 ARG HH12 1 1
11 6550 1 1 2 ARG HH21 H -14.189 4.316 13.762 1.00 . A A . 2 ARG HH21 1 1
11 6551 1 1 2 ARG HH22 H -15.095 4.768 12.359 1.00 . A A . 2 ARG HH22 1 1
11 6552 1 1 2 ARG N N -11.511 -3.099 14.179 1.00 . A A . 2 ARG N 1 1
11 6553 1 1 2 ARG NE N -14.069 1.864 13.243 1.00 . A A . 2 ARG NE 1 1
11 6554 1 1 2 ARG NH1 N -15.276 2.473 11.381 1.00 . A A . 2 ARG NH1 1 1
11 6555 1 1 2 ARG NH2 N -14.648 4.065 12.910 1.00 . A A . 2 ARG NH2 1 1
11 6556 1 1 2 ARG O O -10.777 -1.114 11.315 1.00 . A A . 2 ARG O 1 1
11 6557 1 1 3 PHE C C -8.068 -2.575 10.972 1.00 . A A . 3 PHE C 1 1
11 6558 1 1 3 PHE CA C -8.197 -1.646 12.176 1.00 . A A . 3 PHE CA 1 1
11 6559 1 1 3 PHE CB C -6.978 -1.801 13.087 1.00 . A A . 3 PHE CB 1 1
11 6560 1 1 3 PHE CD1 C -5.822 -3.971 12.589 1.00 . A A . 3 PHE CD1 1 1
11 6561 1 1 3 PHE CD2 C -7.174 -3.832 14.548 1.00 . A A . 3 PHE CD2 1 1
11 6562 1 1 3 PHE CE1 C -5.519 -5.287 12.887 1.00 . A A . 3 PHE CE1 1 1
11 6563 1 1 3 PHE CE2 C -6.874 -5.146 14.852 1.00 . A A . 3 PHE CE2 1 1
11 6564 1 1 3 PHE CG C -6.651 -3.230 13.414 1.00 . A A . 3 PHE CG 1 1
11 6565 1 1 3 PHE CZ C -6.047 -5.875 14.019 1.00 . A A . 3 PHE CZ 1 1
11 6566 1 1 3 PHE H H -9.360 -2.336 13.805 1.00 . A A . 3 PHE H 1 1
11 6567 1 1 3 PHE HA H -8.247 -0.627 11.825 1.00 . A A . 3 PHE HA 1 1
11 6568 1 1 3 PHE HB2 H -6.116 -1.367 12.601 1.00 . A A . 3 PHE HB2 1 1
11 6569 1 1 3 PHE HB3 H -7.162 -1.280 14.014 1.00 . A A . 3 PHE HB3 1 1
11 6570 1 1 3 PHE HD1 H -5.409 -3.512 11.701 1.00 . A A . 3 PHE HD1 1 1
11 6571 1 1 3 PHE HD2 H -7.822 -3.263 15.199 1.00 . A A . 3 PHE HD2 1 1
11 6572 1 1 3 PHE HE1 H -4.872 -5.854 12.234 1.00 . A A . 3 PHE HE1 1 1
11 6573 1 1 3 PHE HE2 H -7.288 -5.604 15.737 1.00 . A A . 3 PHE HE2 1 1
11 6574 1 1 3 PHE HZ H -5.812 -6.902 14.254 1.00 . A A . 3 PHE HZ 1 1
11 6575 1 1 3 PHE N N -9.422 -1.924 12.918 1.00 . A A . 3 PHE N 1 1
11 6576 1 1 3 PHE O O -7.406 -2.246 9.987 1.00 . A A . 3 PHE O 1 1
11 6577 1 1 4 LYS C C -9.050 -4.074 8.649 1.00 . A A . 4 LYS C 1 1
11 6578 1 1 4 LYS CA C -8.664 -4.715 9.978 1.00 . A A . 4 LYS CA 1 1
11 6579 1 1 4 LYS CB C -9.602 -5.884 10.284 1.00 . A A . 4 LYS CB 1 1
11 6580 1 1 4 LYS CD C -9.397 -8.281 11.009 1.00 . A A . 4 LYS CD 1 1
11 6581 1 1 4 LYS CE C -8.485 -9.497 10.957 1.00 . A A . 4 LYS CE 1 1
11 6582 1 1 4 LYS CG C -9.003 -7.245 9.970 1.00 . A A . 4 LYS CG 1 1
11 6583 1 1 4 LYS H H -9.217 -3.943 11.869 1.00 . A A . 4 LYS H 1 1
11 6584 1 1 4 LYS HA H -7.652 -5.087 9.905 1.00 . A A . 4 LYS HA 1 1
11 6585 1 1 4 LYS HB2 H -9.857 -5.860 11.334 1.00 . A A . 4 LYS HB2 1 1
11 6586 1 1 4 LYS HB3 H -10.504 -5.769 9.701 1.00 . A A . 4 LYS HB3 1 1
11 6587 1 1 4 LYS HD2 H -9.330 -7.838 11.992 1.00 . A A . 4 LYS HD2 1 1
11 6588 1 1 4 LYS HD3 H -10.414 -8.597 10.822 1.00 . A A . 4 LYS HD3 1 1
11 6589 1 1 4 LYS HE2 H -7.770 -9.361 10.160 1.00 . A A . 4 LYS HE2 1 1
11 6590 1 1 4 LYS HE3 H -7.963 -9.581 11.899 1.00 . A A . 4 LYS HE3 1 1
11 6591 1 1 4 LYS HG2 H -9.355 -7.568 9.003 1.00 . A A . 4 LYS HG2 1 1
11 6592 1 1 4 LYS HG3 H -7.925 -7.157 9.953 1.00 . A A . 4 LYS HG3 1 1
11 6593 1 1 4 LYS HZ1 H -8.719 -11.570 11.079 1.00 . A A . 4 LYS HZ1 1 1
11 6594 1 1 4 LYS HZ2 H -9.404 -10.883 9.693 1.00 . A A . 4 LYS HZ2 1 1
11 6595 1 1 4 LYS HZ3 H -10.170 -10.709 11.190 1.00 . A A . 4 LYS HZ3 1 1
11 6596 1 1 4 LYS N N -8.705 -3.738 11.059 1.00 . A A . 4 LYS N 1 1
11 6597 1 1 4 LYS NZ N -9.248 -10.752 10.713 1.00 . A A . 4 LYS NZ 1 1
11 6598 1 1 4 LYS O O -8.480 -4.394 7.605 1.00 . A A . 4 LYS O 1 1
11 6599 1 1 5 LYS C C -9.427 -1.497 6.992 1.00 . A A . 5 LYS C 1 1
11 6600 1 1 5 LYS CA C -10.481 -2.479 7.495 1.00 . A A . 5 LYS CA 1 1
11 6601 1 1 5 LYS CB C -11.789 -1.738 7.779 1.00 . A A . 5 LYS CB 1 1
11 6602 1 1 5 LYS CD C -13.223 -3.211 9.221 1.00 . A A . 5 LYS CD 1 1
11 6603 1 1 5 LYS CE C -14.671 -3.626 9.435 1.00 . A A . 5 LYS CE 1 1
11 6604 1 1 5 LYS CG C -13.005 -2.646 7.828 1.00 . A A . 5 LYS CG 1 1
11 6605 1 1 5 LYS H H -10.436 -2.956 9.557 1.00 . A A . 5 LYS H 1 1
11 6606 1 1 5 LYS HA H -10.657 -3.222 6.732 1.00 . A A . 5 LYS HA 1 1
11 6607 1 1 5 LYS HB2 H -11.704 -1.233 8.730 1.00 . A A . 5 LYS HB2 1 1
11 6608 1 1 5 LYS HB3 H -11.947 -1.001 7.003 1.00 . A A . 5 LYS HB3 1 1
11 6609 1 1 5 LYS HD2 H -12.590 -4.076 9.353 1.00 . A A . 5 LYS HD2 1 1
11 6610 1 1 5 LYS HD3 H -12.962 -2.458 9.951 1.00 . A A . 5 LYS HD3 1 1
11 6611 1 1 5 LYS HE2 H -15.285 -3.133 8.698 1.00 . A A . 5 LYS HE2 1 1
11 6612 1 1 5 LYS HE3 H -14.747 -4.696 9.310 1.00 . A A . 5 LYS HE3 1 1
11 6613 1 1 5 LYS HG2 H -13.879 -2.080 7.540 1.00 . A A . 5 LYS HG2 1 1
11 6614 1 1 5 LYS HG3 H -12.861 -3.464 7.136 1.00 . A A . 5 LYS HG3 1 1
11 6615 1 1 5 LYS HZ1 H -14.373 -2.888 11.366 1.00 . A A . 5 LYS HZ1 1 1
11 6616 1 1 5 LYS HZ2 H -15.551 -4.098 11.269 1.00 . A A . 5 LYS HZ2 1 1
11 6617 1 1 5 LYS HZ3 H -15.898 -2.534 10.726 1.00 . A A . 5 LYS HZ3 1 1
11 6618 1 1 5 LYS N N -10.021 -3.168 8.695 1.00 . A A . 5 LYS N 1 1
11 6619 1 1 5 LYS NZ N -15.157 -3.261 10.794 1.00 . A A . 5 LYS NZ 1 1
11 6620 1 1 5 LYS O O -9.314 -1.256 5.790 1.00 . A A . 5 LYS O 1 1
11 6621 1 1 6 PHE C C -6.482 -0.670 6.805 1.00 . A A . 6 PHE C 1 1
11 6622 1 1 6 PHE CA C -7.611 0.017 7.568 1.00 . A A . 6 PHE CA 1 1
11 6623 1 1 6 PHE CB C -7.058 0.685 8.829 1.00 . A A . 6 PHE CB 1 1
11 6624 1 1 6 PHE CD1 C -5.908 2.595 7.678 1.00 . A A . 6 PHE CD1 1 1
11 6625 1 1 6 PHE CD2 C -4.656 1.287 9.228 1.00 . A A . 6 PHE CD2 1 1
11 6626 1 1 6 PHE CE1 C -4.798 3.383 7.440 1.00 . A A . 6 PHE CE1 1 1
11 6627 1 1 6 PHE CE2 C -3.543 2.073 8.996 1.00 . A A . 6 PHE CE2 1 1
11 6628 1 1 6 PHE CG C -5.850 1.540 8.573 1.00 . A A . 6 PHE CG 1 1
11 6629 1 1 6 PHE CZ C -3.613 3.121 8.100 1.00 . A A . 6 PHE CZ 1 1
11 6630 1 1 6 PHE H H -8.795 -1.171 8.860 1.00 . A A . 6 PHE H 1 1
11 6631 1 1 6 PHE HA H -8.051 0.771 6.935 1.00 . A A . 6 PHE HA 1 1
11 6632 1 1 6 PHE HB2 H -7.823 1.314 9.260 1.00 . A A . 6 PHE HB2 1 1
11 6633 1 1 6 PHE HB3 H -6.782 -0.078 9.540 1.00 . A A . 6 PHE HB3 1 1
11 6634 1 1 6 PHE HD1 H -6.835 2.801 7.160 1.00 . A A . 6 PHE HD1 1 1
11 6635 1 1 6 PHE HD2 H -4.598 0.467 9.928 1.00 . A A . 6 PHE HD2 1 1
11 6636 1 1 6 PHE HE1 H -4.857 4.203 6.739 1.00 . A A . 6 PHE HE1 1 1
11 6637 1 1 6 PHE HE2 H -2.617 1.865 9.512 1.00 . A A . 6 PHE HE2 1 1
11 6638 1 1 6 PHE HZ H -2.745 3.737 7.916 1.00 . A A . 6 PHE HZ 1 1
11 6639 1 1 6 PHE N N -8.657 -0.937 7.918 1.00 . A A . 6 PHE N 1 1
11 6640 1 1 6 PHE O O -5.938 -0.117 5.848 1.00 . A A . 6 PHE O 1 1
11 6641 1 1 7 PHE C C -5.295 -2.734 5.092 1.00 . A A . 7 PHE C 1 1
11 6642 1 1 7 PHE CA C -5.067 -2.638 6.597 1.00 . A A . 7 PHE CA 1 1
11 6643 1 1 7 PHE CB C -4.981 -4.042 7.200 1.00 . A A . 7 PHE CB 1 1
11 6644 1 1 7 PHE CD1 C -2.701 -4.492 6.254 1.00 . A A . 7 PHE CD1 1 1
11 6645 1 1 7 PHE CD2 C -4.348 -6.212 6.110 1.00 . A A . 7 PHE CD2 1 1
11 6646 1 1 7 PHE CE1 C -1.788 -5.310 5.616 1.00 . A A . 7 PHE CE1 1 1
11 6647 1 1 7 PHE CE2 C -3.438 -7.034 5.472 1.00 . A A . 7 PHE CE2 1 1
11 6648 1 1 7 PHE CG C -3.990 -4.933 6.508 1.00 . A A . 7 PHE CG 1 1
11 6649 1 1 7 PHE CZ C -2.157 -6.582 5.226 1.00 . A A . 7 PHE CZ 1 1
11 6650 1 1 7 PHE H H -6.602 -2.264 8.005 1.00 . A A . 7 PHE H 1 1
11 6651 1 1 7 PHE HA H -4.137 -2.122 6.776 1.00 . A A . 7 PHE HA 1 1
11 6652 1 1 7 PHE HB2 H -4.687 -3.963 8.237 1.00 . A A . 7 PHE HB2 1 1
11 6653 1 1 7 PHE HB3 H -5.951 -4.512 7.140 1.00 . A A . 7 PHE HB3 1 1
11 6654 1 1 7 PHE HD1 H -2.411 -3.498 6.560 1.00 . A A . 7 PHE HD1 1 1
11 6655 1 1 7 PHE HD2 H -5.351 -6.565 6.303 1.00 . A A . 7 PHE HD2 1 1
11 6656 1 1 7 PHE HE1 H -0.786 -4.955 5.424 1.00 . A A . 7 PHE HE1 1 1
11 6657 1 1 7 PHE HE2 H -3.730 -8.028 5.168 1.00 . A A . 7 PHE HE2 1 1
11 6658 1 1 7 PHE HZ H -1.444 -7.223 4.726 1.00 . A A . 7 PHE HZ 1 1
11 6659 1 1 7 PHE N N -6.133 -1.877 7.237 1.00 . A A . 7 PHE N 1 1
11 6660 1 1 7 PHE O O -4.396 -2.457 4.297 1.00 . A A . 7 PHE O 1 1
11 6661 1 1 8 LYS C C -6.729 -1.920 2.577 1.00 . A A . 8 LYS C 1 1
11 6662 1 1 8 LYS CA C -6.853 -3.259 3.297 1.00 . A A . 8 LYS CA 1 1
11 6663 1 1 8 LYS CB C -8.279 -3.797 3.151 1.00 . A A . 8 LYS CB 1 1
11 6664 1 1 8 LYS CD C -7.901 -6.107 4.066 1.00 . A A . 8 LYS CD 1 1
11 6665 1 1 8 LYS CE C -9.075 -6.432 4.976 1.00 . A A . 8 LYS CE 1 1
11 6666 1 1 8 LYS CG C -8.340 -5.287 2.863 1.00 . A A . 8 LYS CG 1 1
11 6667 1 1 8 LYS H H -7.179 -3.334 5.387 1.00 . A A . 8 LYS H 1 1
11 6668 1 1 8 LYS HA H -6.166 -3.959 2.848 1.00 . A A . 8 LYS HA 1 1
11 6669 1 1 8 LYS HB2 H -8.818 -3.607 4.067 1.00 . A A . 8 LYS HB2 1 1
11 6670 1 1 8 LYS HB3 H -8.767 -3.275 2.341 1.00 . A A . 8 LYS HB3 1 1
11 6671 1 1 8 LYS HD2 H -7.460 -7.029 3.719 1.00 . A A . 8 LYS HD2 1 1
11 6672 1 1 8 LYS HD3 H -7.168 -5.543 4.625 1.00 . A A . 8 LYS HD3 1 1
11 6673 1 1 8 LYS HE2 H -8.697 -6.651 5.963 1.00 . A A . 8 LYS HE2 1 1
11 6674 1 1 8 LYS HE3 H -9.727 -5.573 5.021 1.00 . A A . 8 LYS HE3 1 1
11 6675 1 1 8 LYS HG2 H -9.355 -5.555 2.610 1.00 . A A . 8 LYS HG2 1 1
11 6676 1 1 8 LYS HG3 H -7.688 -5.510 2.029 1.00 . A A . 8 LYS HG3 1 1
11 6677 1 1 8 LYS HZ1 H -10.317 -8.083 5.278 1.00 . A A . 8 LYS HZ1 1 1
11 6678 1 1 8 LYS HZ2 H -9.214 -8.280 4.012 1.00 . A A . 8 LYS HZ2 1 1
11 6679 1 1 8 LYS HZ3 H -10.573 -7.295 3.804 1.00 . A A . 8 LYS HZ3 1 1
11 6680 1 1 8 LYS N N -6.504 -3.127 4.706 1.00 . A A . 8 LYS N 1 1
11 6681 1 1 8 LYS NZ N -9.850 -7.605 4.484 1.00 . A A . 8 LYS NZ 1 1
11 6682 1 1 8 LYS O O -6.491 -1.870 1.370 1.00 . A A . 8 LYS O 1 1
11 6683 1 1 9 LYS C C -5.334 0.917 2.583 1.00 . A A . 9 LYS C 1 1
11 6684 1 1 9 LYS CA C -6.793 0.507 2.762 1.00 . A A . 9 LYS CA 1 1
11 6685 1 1 9 LYS CB C -7.510 1.515 3.663 1.00 . A A . 9 LYS CB 1 1
11 6686 1 1 9 LYS CD C -6.719 3.887 3.427 1.00 . A A . 9 LYS CD 1 1
11 6687 1 1 9 LYS CE C -7.214 4.723 4.597 1.00 . A A . 9 LYS CE 1 1
11 6688 1 1 9 LYS CG C -7.753 2.859 2.999 1.00 . A A . 9 LYS CG 1 1
11 6689 1 1 9 LYS H H -7.078 -0.938 4.283 1.00 . A A . 9 LYS H 1 1
11 6690 1 1 9 LYS HA H -7.272 0.496 1.795 1.00 . A A . 9 LYS HA 1 1
11 6691 1 1 9 LYS HB2 H -8.465 1.103 3.954 1.00 . A A . 9 LYS HB2 1 1
11 6692 1 1 9 LYS HB3 H -6.913 1.677 4.549 1.00 . A A . 9 LYS HB3 1 1
11 6693 1 1 9 LYS HD2 H -5.815 3.374 3.722 1.00 . A A . 9 LYS HD2 1 1
11 6694 1 1 9 LYS HD3 H -6.508 4.541 2.593 1.00 . A A . 9 LYS HD3 1 1
11 6695 1 1 9 LYS HE2 H -7.812 4.096 5.242 1.00 . A A . 9 LYS HE2 1 1
11 6696 1 1 9 LYS HE3 H -6.359 5.092 5.146 1.00 . A A . 9 LYS HE3 1 1
11 6697 1 1 9 LYS HG2 H -7.700 2.736 1.927 1.00 . A A . 9 LYS HG2 1 1
11 6698 1 1 9 LYS HG3 H -8.735 3.214 3.275 1.00 . A A . 9 LYS HG3 1 1
11 6699 1 1 9 LYS HZ1 H -7.747 6.741 4.647 1.00 . A A . 9 LYS HZ1 1 1
11 6700 1 1 9 LYS HZ2 H -9.042 5.698 4.340 1.00 . A A . 9 LYS HZ2 1 1
11 6701 1 1 9 LYS HZ3 H -7.914 6.026 3.123 1.00 . A A . 9 LYS HZ3 1 1
11 6702 1 1 9 LYS N N -6.890 -0.834 3.327 1.00 . A A . 9 LYS N 1 1
11 6703 1 1 9 LYS NZ N -8.037 5.878 4.145 1.00 . A A . 9 LYS NZ 1 1
11 6704 1 1 9 LYS O O -4.983 1.587 1.611 1.00 . A A . 9 LYS O 1 1
11 6705 1 1 10 VAL C C -2.408 0.200 2.252 1.00 . A A . 10 VAL C 1 1
11 6706 1 1 10 VAL CA C -3.069 0.835 3.470 1.00 . A A . 10 VAL CA 1 1
11 6707 1 1 10 VAL CB C -2.336 0.365 4.740 1.00 . A A . 10 VAL CB 1 1
11 6708 1 1 10 VAL CG1 C -0.922 0.922 4.777 1.00 . A A . 10 VAL CG1 1 1
11 6709 1 1 10 VAL CG2 C -3.111 0.774 5.984 1.00 . A A . 10 VAL CG2 1 1
11 6710 1 1 10 VAL H H -4.830 -0.020 4.275 1.00 . A A . 10 VAL H 1 1
11 6711 1 1 10 VAL HA H -2.974 1.908 3.400 1.00 . A A . 10 VAL HA 1 1
11 6712 1 1 10 VAL HB H -2.275 -0.712 4.719 1.00 . A A . 10 VAL HB 1 1
11 6713 1 1 10 VAL HG11 H -0.213 0.106 4.764 1.00 . A A . 10 VAL HG11 1 1
11 6714 1 1 10 VAL HG12 H -0.761 1.555 3.917 1.00 . A A . 10 VAL HG12 1 1
11 6715 1 1 10 VAL HG13 H -0.787 1.500 5.680 1.00 . A A . 10 VAL HG13 1 1
11 6716 1 1 10 VAL HG21 H -3.693 -0.065 6.339 1.00 . A A . 10 VAL HG21 1 1
11 6717 1 1 10 VAL HG22 H -2.421 1.084 6.752 1.00 . A A . 10 VAL HG22 1 1
11 6718 1 1 10 VAL HG23 H -3.774 1.593 5.743 1.00 . A A . 10 VAL HG23 1 1
11 6719 1 1 10 VAL N N -4.490 0.511 3.525 1.00 . A A . 10 VAL N 1 1
11 6720 1 1 10 VAL O O -1.421 0.716 1.727 1.00 . A A . 10 VAL O 1 1
11 6721 1 1 11 LYS C C -2.440 -0.737 -0.591 1.00 . A A . 11 LYS C 1 1
11 6722 1 1 11 LYS CA C -2.426 -1.631 0.646 1.00 . A A . 11 LYS CA 1 1
11 6723 1 1 11 LYS CB C -3.235 -2.901 0.381 1.00 . A A . 11 LYS CB 1 1
11 6724 1 1 11 LYS CD C -2.584 -5.121 1.361 1.00 . A A . 11 LYS CD 1 1
11 6725 1 1 11 LYS CE C -3.400 -6.101 0.531 1.00 . A A . 11 LYS CE 1 1
11 6726 1 1 11 LYS CG C -3.338 -3.820 1.586 1.00 . A A . 11 LYS CG 1 1
11 6727 1 1 11 LYS H H -3.745 -1.287 2.265 1.00 . A A . 11 LYS H 1 1
11 6728 1 1 11 LYS HA H -1.404 -1.904 0.866 1.00 . A A . 11 LYS HA 1 1
11 6729 1 1 11 LYS HB2 H -4.235 -2.621 0.082 1.00 . A A . 11 LYS HB2 1 1
11 6730 1 1 11 LYS HB3 H -2.768 -3.450 -0.425 1.00 . A A . 11 LYS HB3 1 1
11 6731 1 1 11 LYS HD2 H -1.662 -4.908 0.841 1.00 . A A . 11 LYS HD2 1 1
11 6732 1 1 11 LYS HD3 H -2.365 -5.570 2.319 1.00 . A A . 11 LYS HD3 1 1
11 6733 1 1 11 LYS HE2 H -3.714 -6.916 1.165 1.00 . A A . 11 LYS HE2 1 1
11 6734 1 1 11 LYS HE3 H -4.269 -5.590 0.145 1.00 . A A . 11 LYS HE3 1 1
11 6735 1 1 11 LYS HG2 H -2.920 -3.320 2.446 1.00 . A A . 11 LYS HG2 1 1
11 6736 1 1 11 LYS HG3 H -4.379 -4.045 1.768 1.00 . A A . 11 LYS HG3 1 1
11 6737 1 1 11 LYS HZ1 H -1.605 -6.687 -0.363 1.00 . A A . 11 LYS HZ1 1 1
11 6738 1 1 11 LYS HZ2 H -2.734 -6.045 -1.448 1.00 . A A . 11 LYS HZ2 1 1
11 6739 1 1 11 LYS HZ3 H -2.941 -7.610 -0.839 1.00 . A A . 11 LYS HZ3 1 1
11 6740 1 1 11 LYS N N -2.959 -0.924 1.805 1.00 . A A . 11 LYS N 1 1
11 6741 1 1 11 LYS NZ N -2.615 -6.650 -0.609 1.00 . A A . 11 LYS NZ 1 1
11 6742 1 1 11 LYS O O -1.585 -0.860 -1.467 1.00 . A A . 11 LYS O 1 1
11 6743 1 1 12 LYS C C -2.543 2.223 -1.665 1.00 . A A . 12 LYS C 1 1
11 6744 1 1 12 LYS CA C -3.544 1.077 -1.781 1.00 . A A . 12 LYS CA 1 1
11 6745 1 1 12 LYS CB C -4.967 1.635 -1.855 1.00 . A A . 12 LYS CB 1 1
11 6746 1 1 12 LYS CD C -5.947 1.110 -4.108 1.00 . A A . 12 LYS CD 1 1
11 6747 1 1 12 LYS CE C -5.814 -0.125 -4.985 1.00 . A A . 12 LYS CE 1 1
11 6748 1 1 12 LYS CG C -5.926 0.750 -2.632 1.00 . A A . 12 LYS CG 1 1
11 6749 1 1 12 LYS H H -4.070 0.209 0.077 1.00 . A A . 12 LYS H 1 1
11 6750 1 1 12 LYS HA H -3.336 0.523 -2.684 1.00 . A A . 12 LYS HA 1 1
11 6751 1 1 12 LYS HB2 H -5.348 1.750 -0.852 1.00 . A A . 12 LYS HB2 1 1
11 6752 1 1 12 LYS HB3 H -4.936 2.603 -2.334 1.00 . A A . 12 LYS HB3 1 1
11 6753 1 1 12 LYS HD2 H -6.880 1.601 -4.337 1.00 . A A . 12 LYS HD2 1 1
11 6754 1 1 12 LYS HD3 H -5.124 1.780 -4.318 1.00 . A A . 12 LYS HD3 1 1
11 6755 1 1 12 LYS HE2 H -4.819 -0.150 -5.403 1.00 . A A . 12 LYS HE2 1 1
11 6756 1 1 12 LYS HE3 H -5.969 -1.002 -4.374 1.00 . A A . 12 LYS HE3 1 1
11 6757 1 1 12 LYS HG2 H -5.618 -0.279 -2.528 1.00 . A A . 12 LYS HG2 1 1
11 6758 1 1 12 LYS HG3 H -6.921 0.871 -2.227 1.00 . A A . 12 LYS HG3 1 1
11 6759 1 1 12 LYS HZ1 H -7.771 -0.057 -5.713 1.00 . A A . 12 LYS HZ1 1 1
11 6760 1 1 12 LYS HZ2 H -6.725 -1.006 -6.645 1.00 . A A . 12 LYS HZ2 1 1
11 6761 1 1 12 LYS HZ3 H -6.636 0.681 -6.727 1.00 . A A . 12 LYS HZ3 1 1
11 6762 1 1 12 LYS N N -3.417 0.161 -0.654 1.00 . A A . 12 LYS N 1 1
11 6763 1 1 12 LYS NZ N -6.806 -0.127 -6.095 1.00 . A A . 12 LYS NZ 1 1
11 6764 1 1 12 LYS O O -1.828 2.534 -2.618 1.00 . A A . 12 LYS O 1 1
11 6765 1 1 13 SER C C -0.132 3.502 -0.352 1.00 . A A . 13 SER C 1 1
11 6766 1 1 13 SER CA C -1.584 3.958 -0.252 1.00 . A A . 13 SER CA 1 1
11 6767 1 1 13 SER CB C -1.845 4.571 1.124 1.00 . A A . 13 SER CB 1 1
11 6768 1 1 13 SER H H -3.091 2.551 0.230 1.00 . A A . 13 SER H 1 1
11 6769 1 1 13 SER HA H -1.768 4.705 -1.010 1.00 . A A . 13 SER HA 1 1
11 6770 1 1 13 SER HB2 H -2.630 4.020 1.619 1.00 . A A . 13 SER HB2 1 1
11 6771 1 1 13 SER HB3 H -0.941 4.518 1.715 1.00 . A A . 13 SER HB3 1 1
11 6772 1 1 13 SER HG H -3.147 6.023 1.308 1.00 . A A . 13 SER HG 1 1
11 6773 1 1 13 SER N N -2.496 2.846 -0.492 1.00 . A A . 13 SER N 1 1
11 6774 1 1 13 SER O O 0.655 4.059 -1.119 1.00 . A A . 13 SER O 1 1
11 6775 1 1 13 SER OG O -2.238 5.928 1.012 1.00 . A A . 13 SER OG 1 1
11 6776 1 1 14 VAL C C 1.977 1.476 -0.965 1.00 . A A . 14 VAL C 1 1
11 6777 1 1 14 VAL CA C 1.573 1.950 0.427 1.00 . A A . 14 VAL CA 1 1
11 6778 1 1 14 VAL CB C 1.717 0.779 1.417 1.00 . A A . 14 VAL CB 1 1
11 6779 1 1 14 VAL CG1 C 3.038 0.056 1.202 1.00 . A A . 14 VAL CG1 1 1
11 6780 1 1 14 VAL CG2 C 1.599 1.277 2.850 1.00 . A A . 14 VAL CG2 1 1
11 6781 1 1 14 VAL H H -0.455 2.081 1.017 1.00 . A A . 14 VAL H 1 1
11 6782 1 1 14 VAL HA H 2.243 2.739 0.736 1.00 . A A . 14 VAL HA 1 1
11 6783 1 1 14 VAL HB H 0.915 0.079 1.234 1.00 . A A . 14 VAL HB 1 1
11 6784 1 1 14 VAL HG11 H 3.182 -0.672 1.988 1.00 . A A . 14 VAL HG11 1 1
11 6785 1 1 14 VAL HG12 H 3.023 -0.444 0.245 1.00 . A A . 14 VAL HG12 1 1
11 6786 1 1 14 VAL HG13 H 3.847 0.772 1.224 1.00 . A A . 14 VAL HG13 1 1
11 6787 1 1 14 VAL HG21 H 2.557 1.644 3.184 1.00 . A A . 14 VAL HG21 1 1
11 6788 1 1 14 VAL HG22 H 0.871 2.074 2.895 1.00 . A A . 14 VAL HG22 1 1
11 6789 1 1 14 VAL HG23 H 1.282 0.465 3.489 1.00 . A A . 14 VAL HG23 1 1
11 6790 1 1 14 VAL N N 0.217 2.483 0.427 1.00 . A A . 14 VAL N 1 1
11 6791 1 1 14 VAL O O 3.146 1.550 -1.343 1.00 . A A . 14 VAL O 1 1
11 6792 1 1 15 LYS C C 2.011 1.544 -3.895 1.00 . A A . 15 LYS C 1 1
11 6793 1 1 15 LYS CA C 1.254 0.504 -3.076 1.00 . A A . 15 LYS CA 1 1
11 6794 1 1 15 LYS CB C -0.066 0.157 -3.769 1.00 . A A . 15 LYS CB 1 1
11 6795 1 1 15 LYS CD C -1.589 -1.626 -4.671 1.00 . A A . 15 LYS CD 1 1
11 6796 1 1 15 LYS CE C -1.448 -1.679 -6.185 1.00 . A A . 15 LYS CE 1 1
11 6797 1 1 15 LYS CG C -0.258 -1.333 -3.998 1.00 . A A . 15 LYS CG 1 1
11 6798 1 1 15 LYS H H 0.089 0.956 -1.366 1.00 . A A . 15 LYS H 1 1
11 6799 1 1 15 LYS HA H 1.857 -0.387 -3.002 1.00 . A A . 15 LYS HA 1 1
11 6800 1 1 15 LYS HB2 H -0.883 0.514 -3.161 1.00 . A A . 15 LYS HB2 1 1
11 6801 1 1 15 LYS HB3 H -0.097 0.653 -4.728 1.00 . A A . 15 LYS HB3 1 1
11 6802 1 1 15 LYS HD2 H -1.958 -2.579 -4.322 1.00 . A A . 15 LYS HD2 1 1
11 6803 1 1 15 LYS HD3 H -2.294 -0.848 -4.411 1.00 . A A . 15 LYS HD3 1 1
11 6804 1 1 15 LYS HE2 H -2.164 -1.002 -6.624 1.00 . A A . 15 LYS HE2 1 1
11 6805 1 1 15 LYS HE3 H -0.449 -1.368 -6.451 1.00 . A A . 15 LYS HE3 1 1
11 6806 1 1 15 LYS HG2 H 0.540 -1.698 -4.628 1.00 . A A . 15 LYS HG2 1 1
11 6807 1 1 15 LYS HG3 H -0.228 -1.841 -3.045 1.00 . A A . 15 LYS HG3 1 1
11 6808 1 1 15 LYS HZ1 H -2.683 -3.157 -6.994 1.00 . A A . 15 LYS HZ1 1 1
11 6809 1 1 15 LYS HZ2 H -1.462 -3.759 -5.989 1.00 . A A . 15 LYS HZ2 1 1
11 6810 1 1 15 LYS HZ3 H -1.084 -3.221 -7.547 1.00 . A A . 15 LYS HZ3 1 1
11 6811 1 1 15 LYS N N 1.002 0.989 -1.724 1.00 . A A . 15 LYS N 1 1
11 6812 1 1 15 LYS NZ N -1.686 -3.050 -6.716 1.00 . A A . 15 LYS NZ 1 1
11 6813 1 1 15 LYS O O 2.917 1.209 -4.658 1.00 . A A . 15 LYS O 1 1
11 6814 1 1 16 LYS C C 3.769 3.966 -4.118 1.00 . A A . 16 LYS C 1 1
11 6815 1 1 16 LYS CA C 2.282 3.899 -4.452 1.00 . A A . 16 LYS CA 1 1
11 6816 1 1 16 LYS CB C 1.611 5.231 -4.111 1.00 . A A . 16 LYS CB 1 1
11 6817 1 1 16 LYS CD C 0.104 6.983 -5.095 1.00 . A A . 16 LYS CD 1 1
11 6818 1 1 16 LYS CE C -1.000 7.246 -6.107 1.00 . A A . 16 LYS CE 1 1
11 6819 1 1 16 LYS CG C 0.344 5.495 -4.908 1.00 . A A . 16 LYS CG 1 1
11 6820 1 1 16 LYS H H 0.907 3.013 -3.107 1.00 . A A . 16 LYS H 1 1
11 6821 1 1 16 LYS HA H 2.170 3.709 -5.509 1.00 . A A . 16 LYS HA 1 1
11 6822 1 1 16 LYS HB2 H 1.358 5.235 -3.061 1.00 . A A . 16 LYS HB2 1 1
11 6823 1 1 16 LYS HB3 H 2.308 6.032 -4.308 1.00 . A A . 16 LYS HB3 1 1
11 6824 1 1 16 LYS HD2 H -0.182 7.416 -4.148 1.00 . A A . 16 LYS HD2 1 1
11 6825 1 1 16 LYS HD3 H 1.017 7.446 -5.443 1.00 . A A . 16 LYS HD3 1 1
11 6826 1 1 16 LYS HE2 H -1.888 6.715 -5.799 1.00 . A A . 16 LYS HE2 1 1
11 6827 1 1 16 LYS HE3 H -1.206 8.307 -6.130 1.00 . A A . 16 LYS HE3 1 1
11 6828 1 1 16 LYS HG2 H 0.436 5.031 -5.878 1.00 . A A . 16 LYS HG2 1 1
11 6829 1 1 16 LYS HG3 H -0.497 5.067 -4.380 1.00 . A A . 16 LYS HG3 1 1
11 6830 1 1 16 LYS HZ1 H 0.227 7.310 -7.796 1.00 . A A . 16 LYS HZ1 1 1
11 6831 1 1 16 LYS HZ2 H -1.396 6.981 -8.141 1.00 . A A . 16 LYS HZ2 1 1
11 6832 1 1 16 LYS HZ3 H -0.413 5.779 -7.472 1.00 . A A . 16 LYS HZ3 1 1
11 6833 1 1 16 LYS N N 1.637 2.808 -3.731 1.00 . A A . 16 LYS N 1 1
11 6834 1 1 16 LYS NZ N -0.619 6.797 -7.475 1.00 . A A . 16 LYS NZ 1 1
11 6835 1 1 16 LYS O O 4.593 4.281 -4.977 1.00 . A A . 16 LYS O 1 1
11 6836 1 1 17 ARG C C 6.313 2.623 -3.133 1.00 . A A . 17 ARG C 1 1
11 6837 1 1 17 ARG CA C 5.492 3.695 -2.422 1.00 . A A . 17 ARG CA 1 1
11 6838 1 1 17 ARG CB C 5.567 3.489 -0.908 1.00 . A A . 17 ARG CB 1 1
11 6839 1 1 17 ARG CD C 4.939 5.855 -0.341 1.00 . A A . 17 ARG CD 1 1
11 6840 1 1 17 ARG CG C 5.956 4.742 -0.141 1.00 . A A . 17 ARG CG 1 1
11 6841 1 1 17 ARG CZ C 4.280 7.949 0.766 1.00 . A A . 17 ARG CZ 1 1
11 6842 1 1 17 ARG H H 3.402 3.424 -2.229 1.00 . A A . 17 ARG H 1 1
11 6843 1 1 17 ARG HA H 5.900 4.665 -2.665 1.00 . A A . 17 ARG HA 1 1
11 6844 1 1 17 ARG HB2 H 4.602 3.161 -0.552 1.00 . A A . 17 ARG HB2 1 1
11 6845 1 1 17 ARG HB3 H 6.298 2.722 -0.698 1.00 . A A . 17 ARG HB3 1 1
11 6846 1 1 17 ARG HD2 H 5.021 6.222 -1.353 1.00 . A A . 17 ARG HD2 1 1
11 6847 1 1 17 ARG HD3 H 3.949 5.452 -0.184 1.00 . A A . 17 ARG HD3 1 1
11 6848 1 1 17 ARG HE H 5.988 6.974 1.097 1.00 . A A . 17 ARG HE 1 1
11 6849 1 1 17 ARG HG2 H 6.012 4.506 0.911 1.00 . A A . 17 ARG HG2 1 1
11 6850 1 1 17 ARG HG3 H 6.921 5.081 -0.489 1.00 . A A . 17 ARG HG3 1 1
11 6851 1 1 17 ARG HH11 H 2.938 7.229 -0.561 1.00 . A A . 17 ARG HH11 1 1
11 6852 1 1 17 ARG HH12 H 2.485 8.705 0.226 1.00 . A A . 17 ARG HH12 1 1
11 6853 1 1 17 ARG HH21 H 5.403 8.916 2.140 1.00 . A A . 17 ARG HH21 1 1
11 6854 1 1 17 ARG HH22 H 3.888 9.665 1.762 1.00 . A A . 17 ARG HH22 1 1
11 6855 1 1 17 ARG N N 4.104 3.668 -2.868 1.00 . A A . 17 ARG N 1 1
11 6856 1 1 17 ARG NE N 5.152 6.964 0.586 1.00 . A A . 17 ARG NE 1 1
11 6857 1 1 17 ARG NH1 N 3.141 7.962 0.087 1.00 . A A . 17 ARG NH1 1 1
11 6858 1 1 17 ARG NH2 N 4.545 8.924 1.627 1.00 . A A . 17 ARG NH2 1 1
11 6859 1 1 17 ARG O O 7.369 2.909 -3.700 1.00 . A A . 17 ARG O 1 1
11 6860 1 1 18 LEU C C 6.573 0.471 -5.252 1.00 . A A . 18 LEU C 1 1
11 6861 1 1 18 LEU CA C 6.509 0.275 -3.741 1.00 . A A . 18 LEU CA 1 1
11 6862 1 1 18 LEU CB C 5.801 -1.042 -3.416 1.00 . A A . 18 LEU CB 1 1
11 6863 1 1 18 LEU CD1 C 4.787 -2.212 -1.445 1.00 . A A . 18 LEU CD1 1 1
11 6864 1 1 18 LEU CD2 C 7.163 -2.667 -2.080 1.00 . A A . 18 LEU CD2 1 1
11 6865 1 1 18 LEU CG C 6.062 -1.619 -2.025 1.00 . A A . 18 LEU CG 1 1
11 6866 1 1 18 LEU H H 4.976 1.224 -2.633 1.00 . A A . 18 LEU H 1 1
11 6867 1 1 18 LEU HA H 7.515 0.238 -3.352 1.00 . A A . 18 LEU HA 1 1
11 6868 1 1 18 LEU HB2 H 4.739 -0.879 -3.513 1.00 . A A . 18 LEU HB2 1 1
11 6869 1 1 18 LEU HB3 H 6.117 -1.776 -4.144 1.00 . A A . 18 LEU HB3 1 1
11 6870 1 1 18 LEU HD11 H 3.983 -1.498 -1.536 1.00 . A A . 18 LEU HD11 1 1
11 6871 1 1 18 LEU HD12 H 4.942 -2.449 -0.402 1.00 . A A . 18 LEU HD12 1 1
11 6872 1 1 18 LEU HD13 H 4.532 -3.113 -1.984 1.00 . A A . 18 LEU HD13 1 1
11 6873 1 1 18 LEU HD21 H 7.669 -2.708 -1.127 1.00 . A A . 18 LEU HD21 1 1
11 6874 1 1 18 LEU HD22 H 7.871 -2.405 -2.852 1.00 . A A . 18 LEU HD22 1 1
11 6875 1 1 18 LEU HD23 H 6.731 -3.632 -2.300 1.00 . A A . 18 LEU HD23 1 1
11 6876 1 1 18 LEU HG H 6.388 -0.824 -1.368 1.00 . A A . 18 LEU HG 1 1
11 6877 1 1 18 LEU N N 5.821 1.390 -3.100 1.00 . A A . 18 LEU N 1 1
11 6878 1 1 18 LEU O O 7.469 -0.049 -5.919 1.00 . A A . 18 LEU O 1 1
11 6879 1 1 19 LYS C C 6.909 2.020 -7.722 1.00 . A A . 19 LYS C 1 1
11 6880 1 1 19 LYS CA C 5.568 1.495 -7.219 1.00 . A A . 19 LYS CA 1 1
11 6881 1 1 19 LYS CB C 4.464 2.508 -7.529 1.00 . A A . 19 LYS CB 1 1
11 6882 1 1 19 LYS CD C 2.782 3.191 -9.265 1.00 . A A . 19 LYS CD 1 1
11 6883 1 1 19 LYS CE C 2.018 2.290 -10.224 1.00 . A A . 19 LYS CE 1 1
11 6884 1 1 19 LYS CG C 4.187 2.671 -9.014 1.00 . A A . 19 LYS CG 1 1
11 6885 1 1 19 LYS H H 4.933 1.613 -5.203 1.00 . A A . 19 LYS H 1 1
11 6886 1 1 19 LYS HA H 5.346 0.567 -7.723 1.00 . A A . 19 LYS HA 1 1
11 6887 1 1 19 LYS HB2 H 3.552 2.187 -7.047 1.00 . A A . 19 LYS HB2 1 1
11 6888 1 1 19 LYS HB3 H 4.751 3.470 -7.131 1.00 . A A . 19 LYS HB3 1 1
11 6889 1 1 19 LYS HD2 H 2.249 3.233 -8.328 1.00 . A A . 19 LYS HD2 1 1
11 6890 1 1 19 LYS HD3 H 2.846 4.183 -9.691 1.00 . A A . 19 LYS HD3 1 1
11 6891 1 1 19 LYS HE2 H 2.423 2.415 -11.216 1.00 . A A . 19 LYS HE2 1 1
11 6892 1 1 19 LYS HE3 H 2.143 1.265 -9.910 1.00 . A A . 19 LYS HE3 1 1
11 6893 1 1 19 LYS HG2 H 4.898 3.370 -9.429 1.00 . A A . 19 LYS HG2 1 1
11 6894 1 1 19 LYS HG3 H 4.299 1.711 -9.498 1.00 . A A . 19 LYS HG3 1 1
11 6895 1 1 19 LYS HZ1 H 0.327 3.255 -9.466 1.00 . A A . 19 LYS HZ1 1 1
11 6896 1 1 19 LYS HZ2 H 0.003 1.744 -10.155 1.00 . A A . 19 LYS HZ2 1 1
11 6897 1 1 19 LYS HZ3 H 0.317 3.076 -11.148 1.00 . A A . 19 LYS HZ3 1 1
11 6898 1 1 19 LYS N N 5.620 1.226 -5.787 1.00 . A A . 19 LYS N 1 1
11 6899 1 1 19 LYS NZ N 0.564 2.615 -10.250 1.00 . A A . 19 LYS NZ 1 1
11 6900 1 1 19 LYS O O 7.280 1.800 -8.875 1.00 . A A . 19 LYS O 1 1
11 6901 1 1 20 LYS C C 10.026 2.206 -7.092 1.00 . A A . 20 LYS C 1 1
11 6902 1 1 20 LYS CA C 8.935 3.267 -7.204 1.00 . A A . 20 LYS CA 1 1
11 6903 1 1 20 LYS CB C 9.270 4.456 -6.300 1.00 . A A . 20 LYS CB 1 1
11 6904 1 1 20 LYS CD C 7.346 5.864 -5.508 1.00 . A A . 20 LYS CD 1 1
11 6905 1 1 20 LYS CE C 6.463 7.067 -5.807 1.00 . A A . 20 LYS CE 1 1
11 6906 1 1 20 LYS CG C 8.417 5.684 -6.571 1.00 . A A . 20 LYS CG 1 1
11 6907 1 1 20 LYS H H 7.284 2.855 -5.945 1.00 . A A . 20 LYS H 1 1
11 6908 1 1 20 LYS HA H 8.884 3.607 -8.227 1.00 . A A . 20 LYS HA 1 1
11 6909 1 1 20 LYS HB2 H 9.123 4.162 -5.271 1.00 . A A . 20 LYS HB2 1 1
11 6910 1 1 20 LYS HB3 H 10.306 4.723 -6.446 1.00 . A A . 20 LYS HB3 1 1
11 6911 1 1 20 LYS HD2 H 6.729 4.979 -5.476 1.00 . A A . 20 LYS HD2 1 1
11 6912 1 1 20 LYS HD3 H 7.823 6.008 -4.549 1.00 . A A . 20 LYS HD3 1 1
11 6913 1 1 20 LYS HE2 H 6.300 7.613 -4.890 1.00 . A A . 20 LYS HE2 1 1
11 6914 1 1 20 LYS HE3 H 6.970 7.701 -6.519 1.00 . A A . 20 LYS HE3 1 1
11 6915 1 1 20 LYS HG2 H 9.052 6.557 -6.577 1.00 . A A . 20 LYS HG2 1 1
11 6916 1 1 20 LYS HG3 H 7.941 5.575 -7.535 1.00 . A A . 20 LYS HG3 1 1
11 6917 1 1 20 LYS HZ1 H 4.499 7.475 -6.387 1.00 . A A . 20 LYS HZ1 1 1
11 6918 1 1 20 LYS HZ2 H 4.724 5.909 -5.786 1.00 . A A . 20 LYS HZ2 1 1
11 6919 1 1 20 LYS HZ3 H 5.265 6.305 -7.339 1.00 . A A . 20 LYS HZ3 1 1
11 6920 1 1 20 LYS N N 7.633 2.713 -6.849 1.00 . A A . 20 LYS N 1 1
11 6921 1 1 20 LYS NZ N 5.145 6.661 -6.370 1.00 . A A . 20 LYS NZ 1 1
11 6922 1 1 20 LYS O O 10.997 2.219 -7.850 1.00 . A A . 20 LYS O 1 1
11 6923 1 1 21 ILE C C 10.712 -0.845 -7.018 1.00 . A A . 21 ILE C 1 1
11 6924 1 1 21 ILE CA C 10.829 0.223 -5.936 1.00 . A A . 21 ILE CA 1 1
11 6925 1 1 21 ILE CB C 10.651 -0.439 -4.556 1.00 . A A . 21 ILE CB 1 1
11 6926 1 1 21 ILE CD1 C 10.315 0.110 -2.094 1.00 . A A . 21 ILE CD1 1 1
11 6927 1 1 21 ILE CG1 C 10.780 0.605 -3.445 1.00 . A A . 21 ILE CG1 1 1
11 6928 1 1 21 ILE CG2 C 11.672 -1.551 -4.367 1.00 . A A . 21 ILE CG2 1 1
11 6929 1 1 21 ILE H H 9.065 1.334 -5.572 1.00 . A A . 21 ILE H 1 1
11 6930 1 1 21 ILE HA H 11.817 0.657 -5.980 1.00 . A A . 21 ILE HA 1 1
11 6931 1 1 21 ILE HB H 9.665 -0.876 -4.517 1.00 . A A . 21 ILE HB 1 1
11 6932 1 1 21 ILE HD11 H 10.583 -0.932 -1.982 1.00 . A A . 21 ILE HD11 1 1
11 6933 1 1 21 ILE HD12 H 10.791 0.688 -1.315 1.00 . A A . 21 ILE HD12 1 1
11 6934 1 1 21 ILE HD13 H 9.243 0.215 -2.020 1.00 . A A . 21 ILE HD13 1 1
11 6935 1 1 21 ILE HG12 H 11.813 0.899 -3.354 1.00 . A A . 21 ILE HG12 1 1
11 6936 1 1 21 ILE HG13 H 10.185 1.470 -3.705 1.00 . A A . 21 ILE HG13 1 1
11 6937 1 1 21 ILE HG21 H 11.180 -2.509 -4.455 1.00 . A A . 21 ILE HG21 1 1
11 6938 1 1 21 ILE HG22 H 12.437 -1.469 -5.123 1.00 . A A . 21 ILE HG22 1 1
11 6939 1 1 21 ILE HG23 H 12.120 -1.465 -3.388 1.00 . A A . 21 ILE HG23 1 1
11 6940 1 1 21 ILE N N 9.859 1.290 -6.144 1.00 . A A . 21 ILE N 1 1
11 6941 1 1 21 ILE O O 11.674 -1.553 -7.314 1.00 . A A . 21 ILE O 1 1
11 6942 1 1 22 PHE C C 9.447 -1.306 -10.039 1.00 . A A . 22 PHE C 1 1
11 6943 1 1 22 PHE CA C 9.282 -1.935 -8.659 1.00 . A A . 22 PHE CA 1 1
11 6944 1 1 22 PHE CB C 7.876 -2.525 -8.520 1.00 . A A . 22 PHE CB 1 1
11 6945 1 1 22 PHE CD1 C 8.203 -4.876 -7.706 1.00 . A A . 22 PHE CD1 1 1
11 6946 1 1 22 PHE CD2 C 7.246 -3.283 -6.213 1.00 . A A . 22 PHE CD2 1 1
11 6947 1 1 22 PHE CE1 C 8.108 -5.851 -6.732 1.00 . A A . 22 PHE CE1 1 1
11 6948 1 1 22 PHE CE2 C 7.148 -4.255 -5.233 1.00 . A A . 22 PHE CE2 1 1
11 6949 1 1 22 PHE CG C 7.773 -3.583 -7.458 1.00 . A A . 22 PHE CG 1 1
11 6950 1 1 22 PHE CZ C 7.581 -5.540 -5.494 1.00 . A A . 22 PHE CZ 1 1
11 6951 1 1 22 PHE H H 8.797 -0.362 -7.329 1.00 . A A . 22 PHE H 1 1
11 6952 1 1 22 PHE HA H 10.007 -2.726 -8.548 1.00 . A A . 22 PHE HA 1 1
11 6953 1 1 22 PHE HB2 H 7.186 -1.735 -8.268 1.00 . A A . 22 PHE HB2 1 1
11 6954 1 1 22 PHE HB3 H 7.585 -2.967 -9.461 1.00 . A A . 22 PHE HB3 1 1
11 6955 1 1 22 PHE HD1 H 8.616 -5.122 -8.674 1.00 . A A . 22 PHE HD1 1 1
11 6956 1 1 22 PHE HD2 H 6.907 -2.278 -6.008 1.00 . A A . 22 PHE HD2 1 1
11 6957 1 1 22 PHE HE1 H 8.447 -6.856 -6.938 1.00 . A A . 22 PHE HE1 1 1
11 6958 1 1 22 PHE HE2 H 6.736 -4.008 -4.266 1.00 . A A . 22 PHE HE2 1 1
11 6959 1 1 22 PHE HZ H 7.505 -6.300 -4.731 1.00 . A A . 22 PHE HZ 1 1
11 6960 1 1 22 PHE N N 9.525 -0.955 -7.608 1.00 . A A . 22 PHE N 1 1
11 6961 1 1 22 PHE O O 8.848 -1.756 -11.016 1.00 . A A . 22 PHE O 1 1
11 6962 1 1 23 LYS C C 11.784 -0.082 -12.034 1.00 . A A . 23 LYS C 1 1
11 6963 1 1 23 LYS CA C 10.510 0.432 -11.371 1.00 . A A . 23 LYS CA 1 1
11 6964 1 1 23 LYS CB C 10.619 1.940 -11.135 1.00 . A A . 23 LYS CB 1 1
11 6965 1 1 23 LYS CD C 10.407 3.885 -12.711 1.00 . A A . 23 LYS CD 1 1
11 6966 1 1 23 LYS CE C 9.458 4.716 -13.560 1.00 . A A . 23 LYS CE 1 1
11 6967 1 1 23 LYS CG C 9.675 2.760 -11.997 1.00 . A A . 23 LYS CG 1 1
11 6968 1 1 23 LYS H H 10.714 0.052 -9.299 1.00 . A A . 23 LYS H 1 1
11 6969 1 1 23 LYS HA H 9.675 0.237 -12.026 1.00 . A A . 23 LYS HA 1 1
11 6970 1 1 23 LYS HB2 H 10.396 2.146 -10.098 1.00 . A A . 23 LYS HB2 1 1
11 6971 1 1 23 LYS HB3 H 11.631 2.254 -11.347 1.00 . A A . 23 LYS HB3 1 1
11 6972 1 1 23 LYS HD2 H 10.869 4.525 -11.975 1.00 . A A . 23 LYS HD2 1 1
11 6973 1 1 23 LYS HD3 H 11.168 3.459 -13.349 1.00 . A A . 23 LYS HD3 1 1
11 6974 1 1 23 LYS HE2 H 9.866 4.800 -14.555 1.00 . A A . 23 LYS HE2 1 1
11 6975 1 1 23 LYS HE3 H 8.501 4.216 -13.603 1.00 . A A . 23 LYS HE3 1 1
11 6976 1 1 23 LYS HG2 H 9.224 2.114 -12.736 1.00 . A A . 23 LYS HG2 1 1
11 6977 1 1 23 LYS HG3 H 8.905 3.185 -11.369 1.00 . A A . 23 LYS HG3 1 1
11 6978 1 1 23 LYS HZ1 H 8.703 6.033 -12.125 1.00 . A A . 23 LYS HZ1 1 1
11 6979 1 1 23 LYS HZ2 H 8.765 6.683 -13.687 1.00 . A A . 23 LYS HZ2 1 1
11 6980 1 1 23 LYS HZ3 H 10.186 6.514 -12.784 1.00 . A A . 23 LYS HZ3 1 1
11 6981 1 1 23 LYS N N 10.264 -0.262 -10.112 1.00 . A A . 23 LYS N 1 1
11 6982 1 1 23 LYS NZ N 9.264 6.083 -12.999 1.00 . A A . 23 LYS NZ 1 1
11 6983 1 1 23 LYS O O 11.905 -0.075 -13.260 1.00 . A A . 23 LYS O 1 1
11 6984 1 1 24 LYS C C 13.792 -2.383 -12.432 1.00 . A A . 24 LYS C 1 1
11 6985 1 1 24 LYS CA C 13.997 -1.048 -11.724 1.00 . A A . 24 LYS CA 1 1
11 6986 1 1 24 LYS CB C 14.999 -1.215 -10.580 1.00 . A A . 24 LYS CB 1 1
11 6987 1 1 24 LYS CD C 16.309 0.226 -8.993 1.00 . A A . 24 LYS CD 1 1
11 6988 1 1 24 LYS CE C 17.061 -0.935 -8.362 1.00 . A A . 24 LYS CE 1 1
11 6989 1 1 24 LYS CG C 15.970 -0.054 -10.447 1.00 . A A . 24 LYS CG 1 1
11 6990 1 1 24 LYS H H 12.578 -0.508 -10.250 1.00 . A A . 24 LYS H 1 1
11 6991 1 1 24 LYS HA H 14.389 -0.335 -12.434 1.00 . A A . 24 LYS HA 1 1
11 6992 1 1 24 LYS HB2 H 14.455 -1.310 -9.651 1.00 . A A . 24 LYS HB2 1 1
11 6993 1 1 24 LYS HB3 H 15.571 -2.117 -10.746 1.00 . A A . 24 LYS HB3 1 1
11 6994 1 1 24 LYS HD2 H 16.926 1.110 -8.940 1.00 . A A . 24 LYS HD2 1 1
11 6995 1 1 24 LYS HD3 H 15.392 0.391 -8.444 1.00 . A A . 24 LYS HD3 1 1
11 6996 1 1 24 LYS HE2 H 16.468 -1.831 -8.466 1.00 . A A . 24 LYS HE2 1 1
11 6997 1 1 24 LYS HE3 H 17.999 -1.065 -8.883 1.00 . A A . 24 LYS HE3 1 1
11 6998 1 1 24 LYS HG2 H 16.879 -0.295 -10.977 1.00 . A A . 24 LYS HG2 1 1
11 6999 1 1 24 LYS HG3 H 15.521 0.829 -10.880 1.00 . A A . 24 LYS HG3 1 1
11 7000 1 1 24 LYS HZ1 H 18.339 -0.463 -6.778 1.00 . A A . 24 LYS HZ1 1 1
11 7001 1 1 24 LYS HZ2 H 17.114 -1.555 -6.368 1.00 . A A . 24 LYS HZ2 1 1
11 7002 1 1 24 LYS HZ3 H 16.752 0.085 -6.567 1.00 . A A . 24 LYS HZ3 1 1
11 7003 1 1 24 LYS N N 12.733 -0.528 -11.218 1.00 . A A . 24 LYS N 1 1
11 7004 1 1 24 LYS NZ N 17.336 -0.700 -6.918 1.00 . A A . 24 LYS NZ 1 1
11 7005 1 1 24 LYS O O 12.787 -3.068 -12.238 1.00 . A A . 24 LYS O 1 1
11 7006 1 1 25 PRO C C 14.878 -5.242 -13.125 1.00 . A A . 25 PRO C 1 1
11 7007 1 1 25 PRO CA C 14.714 -4.023 -14.024 1.00 . A A . 25 PRO CA 1 1
11 7008 1 1 25 PRO CB C 15.896 -3.907 -14.990 1.00 . A A . 25 PRO CB 1 1
11 7009 1 1 25 PRO CD C 15.991 -1.998 -13.553 1.00 . A A . 25 PRO CD 1 1
11 7010 1 1 25 PRO CG C 16.843 -2.972 -14.318 1.00 . A A . 25 PRO CG 1 1
11 7011 1 1 25 PRO HA H 13.796 -4.111 -14.587 1.00 . A A . 25 PRO HA 1 1
11 7012 1 1 25 PRO HB2 H 16.341 -4.881 -15.137 1.00 . A A . 25 PRO HB2 1 1
11 7013 1 1 25 PRO HB3 H 15.556 -3.513 -15.936 1.00 . A A . 25 PRO HB3 1 1
11 7014 1 1 25 PRO HD2 H 16.482 -1.707 -12.636 1.00 . A A . 25 PRO HD2 1 1
11 7015 1 1 25 PRO HD3 H 15.772 -1.131 -14.159 1.00 . A A . 25 PRO HD3 1 1
11 7016 1 1 25 PRO HG2 H 17.484 -3.519 -13.645 1.00 . A A . 25 PRO HG2 1 1
11 7017 1 1 25 PRO HG3 H 17.432 -2.452 -15.059 1.00 . A A . 25 PRO HG3 1 1
11 7018 1 1 25 PRO N N 14.765 -2.765 -13.272 1.00 . A A . 25 PRO N 1 1
11 7019 1 1 25 PRO O O 14.532 -6.360 -13.510 1.00 . A A . 25 PRO O 1 1
11 7020 1 1 26 MET C C 14.323 -6.886 -10.747 1.00 . A A . 26 MET C 1 1
11 7021 1 1 26 MET CA C 15.613 -6.105 -10.972 1.00 . A A . 26 MET CA 1 1
11 7022 1 1 26 MET CB C 16.125 -5.549 -9.641 1.00 . A A . 26 MET CB 1 1
11 7023 1 1 26 MET CE C 18.473 -8.260 -8.345 1.00 . A A . 26 MET CE 1 1
11 7024 1 1 26 MET CG C 17.592 -5.845 -9.381 1.00 . A A . 26 MET CG 1 1
11 7025 1 1 26 MET H H 15.662 -4.109 -11.676 1.00 . A A . 26 MET H 1 1
11 7026 1 1 26 MET HA H 16.357 -6.770 -11.383 1.00 . A A . 26 MET HA 1 1
11 7027 1 1 26 MET HB2 H 15.989 -4.478 -9.636 1.00 . A A . 26 MET HB2 1 1
11 7028 1 1 26 MET HB3 H 15.545 -5.981 -8.837 1.00 . A A . 26 MET HB3 1 1
11 7029 1 1 26 MET HE1 H 18.940 -8.155 -9.313 1.00 . A A . 26 MET HE1 1 1
11 7030 1 1 26 MET HE2 H 19.195 -8.632 -7.635 1.00 . A A . 26 MET HE2 1 1
11 7031 1 1 26 MET HE3 H 17.647 -8.953 -8.416 1.00 . A A . 26 MET HE3 1 1
11 7032 1 1 26 MET HG2 H 17.962 -6.484 -10.170 1.00 . A A . 26 MET HG2 1 1
11 7033 1 1 26 MET HG3 H 18.140 -4.915 -9.390 1.00 . A A . 26 MET HG3 1 1
11 7034 1 1 26 MET N N 15.406 -5.022 -11.927 1.00 . A A . 26 MET N 1 1
11 7035 1 1 26 MET O O 14.234 -8.067 -11.085 1.00 . A A . 26 MET O 1 1
11 7036 1 1 26 MET SD S 17.867 -6.664 -7.800 1.00 . A A . 26 MET SD 1 1
11 7037 1 1 27 VAL C C 11.461 -7.482 -11.171 1.00 . A A . 27 VAL C 1 1
11 7038 1 1 27 VAL CA C 12.038 -6.854 -9.907 1.00 . A A . 27 VAL CA 1 1
11 7039 1 1 27 VAL CB C 11.024 -5.844 -9.339 1.00 . A A . 27 VAL CB 1 1
11 7040 1 1 27 VAL CG1 C 11.562 -5.204 -8.069 1.00 . A A . 27 VAL CG1 1 1
11 7041 1 1 27 VAL CG2 C 10.688 -4.785 -10.378 1.00 . A A . 27 VAL CG2 1 1
11 7042 1 1 27 VAL H H 13.455 -5.282 -9.930 1.00 . A A . 27 VAL H 1 1
11 7043 1 1 27 VAL HA H 12.194 -7.629 -9.171 1.00 . A A . 27 VAL HA 1 1
11 7044 1 1 27 VAL HB H 10.117 -6.377 -9.092 1.00 . A A . 27 VAL HB 1 1
11 7045 1 1 27 VAL HG11 H 10.798 -5.225 -7.304 1.00 . A A . 27 VAL HG11 1 1
11 7046 1 1 27 VAL HG12 H 12.429 -5.751 -7.728 1.00 . A A . 27 VAL HG12 1 1
11 7047 1 1 27 VAL HG13 H 11.838 -4.180 -8.271 1.00 . A A . 27 VAL HG13 1 1
11 7048 1 1 27 VAL HG21 H 9.936 -4.118 -9.983 1.00 . A A . 27 VAL HG21 1 1
11 7049 1 1 27 VAL HG22 H 11.577 -4.224 -10.620 1.00 . A A . 27 VAL HG22 1 1
11 7050 1 1 27 VAL HG23 H 10.310 -5.263 -11.271 1.00 . A A . 27 VAL HG23 1 1
11 7051 1 1 27 VAL N N 13.324 -6.221 -10.176 1.00 . A A . 27 VAL N 1 1
11 7052 1 1 27 VAL O O 11.713 -7.013 -12.281 1.00 . A A . 27 VAL O 1 1
11 7053 1 1 28 ILE C C 8.562 -9.368 -11.928 1.00 . A A . 28 ILE C 1 1
11 7054 1 1 28 ILE CA C 10.069 -9.237 -12.121 1.00 . A A . 28 ILE CA 1 1
11 7055 1 1 28 ILE CB C 10.674 -10.639 -12.319 1.00 . A A . 28 ILE CB 1 1
11 7056 1 1 28 ILE CD1 C 13.005 -11.153 -11.437 1.00 . A A . 28 ILE CD1 1 1
11 7057 1 1 28 ILE CG1 C 12.183 -10.539 -12.548 1.00 . A A . 28 ILE CG1 1 1
11 7058 1 1 28 ILE CG2 C 10.001 -11.345 -13.486 1.00 . A A . 28 ILE CG2 1 1
11 7059 1 1 28 ILE H H 10.519 -8.871 -10.086 1.00 . A A . 28 ILE H 1 1
11 7060 1 1 28 ILE HA H 10.258 -8.655 -13.013 1.00 . A A . 28 ILE HA 1 1
11 7061 1 1 28 ILE HB H 10.489 -11.215 -11.425 1.00 . A A . 28 ILE HB 1 1
11 7062 1 1 28 ILE HD11 H 14.004 -10.741 -11.458 1.00 . A A . 28 ILE HD11 1 1
11 7063 1 1 28 ILE HD12 H 12.546 -10.930 -10.484 1.00 . A A . 28 ILE HD12 1 1
11 7064 1 1 28 ILE HD13 H 13.055 -12.222 -11.572 1.00 . A A . 28 ILE HD13 1 1
11 7065 1 1 28 ILE HG12 H 12.437 -11.047 -13.465 1.00 . A A . 28 ILE HG12 1 1
11 7066 1 1 28 ILE HG13 H 12.459 -9.497 -12.630 1.00 . A A . 28 ILE HG13 1 1
11 7067 1 1 28 ILE HG21 H 10.582 -12.212 -13.765 1.00 . A A . 28 ILE HG21 1 1
11 7068 1 1 28 ILE HG22 H 9.010 -11.657 -13.194 1.00 . A A . 28 ILE HG22 1 1
11 7069 1 1 28 ILE HG23 H 9.934 -10.671 -14.326 1.00 . A A . 28 ILE HG23 1 1
11 7070 1 1 28 ILE N N 10.684 -8.545 -10.995 1.00 . A A . 28 ILE N 1 1
11 7071 1 1 28 ILE O O 8.083 -9.579 -10.815 1.00 . A A . 28 ILE O 1 1
11 7072 1 1 29 GLY C C 5.677 -8.033 -13.229 1.00 . A A . 29 GLY C 1 1
11 7073 1 1 29 GLY CA C 6.372 -9.352 -12.955 1.00 . A A . 29 GLY CA 1 1
11 7074 1 1 29 GLY H H 8.254 -9.074 -13.885 1.00 . A A . 29 GLY H 1 1
11 7075 1 1 29 GLY HA2 H 6.041 -10.079 -13.682 1.00 . A A . 29 GLY HA2 1 1
11 7076 1 1 29 GLY HA3 H 6.095 -9.693 -11.967 1.00 . A A . 29 GLY HA3 1 1
11 7077 1 1 29 GLY N N 7.817 -9.243 -13.023 1.00 . A A . 29 GLY N 1 1
11 7078 1 1 29 GLY O O 4.592 -7.775 -12.708 1.00 . A A . 29 GLY O 1 1
11 7079 1 1 30 VAL C C 6.093 -5.501 -15.821 1.00 . A A . 30 VAL C 1 1
11 7080 1 1 30 VAL CA C 5.739 -5.895 -14.391 1.00 . A A . 30 VAL CA 1 1
11 7081 1 1 30 VAL CB C 6.235 -4.797 -13.430 1.00 . A A . 30 VAL CB 1 1
11 7082 1 1 30 VAL CG1 C 5.558 -4.929 -12.075 1.00 . A A . 30 VAL CG1 1 1
11 7083 1 1 30 VAL CG2 C 7.748 -4.858 -13.288 1.00 . A A . 30 VAL CG2 1 1
11 7084 1 1 30 VAL H H 7.166 -7.457 -14.433 1.00 . A A . 30 VAL H 1 1
11 7085 1 1 30 VAL HA H 4.664 -5.964 -14.302 1.00 . A A . 30 VAL HA 1 1
11 7086 1 1 30 VAL HB H 5.971 -3.837 -13.847 1.00 . A A . 30 VAL HB 1 1
11 7087 1 1 30 VAL HG11 H 5.860 -5.856 -11.611 1.00 . A A . 30 VAL HG11 1 1
11 7088 1 1 30 VAL HG12 H 5.847 -4.099 -11.446 1.00 . A A . 30 VAL HG12 1 1
11 7089 1 1 30 VAL HG13 H 4.486 -4.925 -12.206 1.00 . A A . 30 VAL HG13 1 1
11 7090 1 1 30 VAL HG21 H 8.149 -5.561 -14.002 1.00 . A A . 30 VAL HG21 1 1
11 7091 1 1 30 VAL HG22 H 8.166 -3.879 -13.472 1.00 . A A . 30 VAL HG22 1 1
11 7092 1 1 30 VAL HG23 H 8.004 -5.176 -12.287 1.00 . A A . 30 VAL HG23 1 1
11 7093 1 1 30 VAL N N 6.304 -7.195 -14.049 1.00 . A A . 30 VAL N 1 1
11 7094 1 1 30 VAL O O 7.246 -5.196 -16.126 1.00 . A A . 30 VAL O 1 1
11 7095 1 1 31 THR C C 4.270 -4.127 -18.556 1.00 . A A . 31 THR C 1 1
11 7096 1 1 31 THR CA C 5.297 -5.155 -18.094 1.00 . A A . 31 THR CA 1 1
11 7097 1 1 31 THR CB C 5.213 -6.393 -19.006 1.00 . A A . 31 THR CB 1 1
11 7098 1 1 31 THR CG2 C 6.225 -7.447 -18.583 1.00 . A A . 31 THR CG2 1 1
11 7099 1 1 31 THR H H 4.196 -5.763 -16.392 1.00 . A A . 31 THR H 1 1
11 7100 1 1 31 THR HA H 6.285 -4.730 -18.189 1.00 . A A . 31 THR HA 1 1
11 7101 1 1 31 THR HB H 5.434 -6.090 -20.020 1.00 . A A . 31 THR HB 1 1
11 7102 1 1 31 THR HG1 H 3.369 -6.582 -19.680 1.00 . A A . 31 THR HG1 1 1
11 7103 1 1 31 THR HG21 H 6.294 -8.207 -19.346 1.00 . A A . 31 THR HG21 1 1
11 7104 1 1 31 THR HG22 H 5.906 -7.898 -17.654 1.00 . A A . 31 THR HG22 1 1
11 7105 1 1 31 THR HG23 H 7.191 -6.984 -18.446 1.00 . A A . 31 THR HG23 1 1
11 7106 1 1 31 THR N N 5.092 -5.510 -16.696 1.00 . A A . 31 THR N 1 1
11 7107 1 1 31 THR O O 3.120 -4.143 -18.117 1.00 . A A . 31 THR O 1 1
11 7108 1 1 31 THR OG1 O 3.893 -6.946 -18.963 1.00 . A A . 31 THR OG1 1 1
11 7109 1 1 32 ILE C C 2.710 -2.804 -20.836 1.00 . A A . 32 ILE C 1 1
11 7110 1 1 32 ILE CA C 3.809 -2.200 -19.968 1.00 . A A . 32 ILE CA 1 1
11 7111 1 1 32 ILE CB C 4.586 -1.159 -20.795 1.00 . A A . 32 ILE CB 1 1
11 7112 1 1 32 ILE CD1 C 4.426 1.165 -21.820 1.00 . A A . 32 ILE CD1 1 1
11 7113 1 1 32 ILE CG1 C 3.709 0.063 -21.072 1.00 . A A . 32 ILE CG1 1 1
11 7114 1 1 32 ILE CG2 C 5.074 -1.775 -22.098 1.00 . A A . 32 ILE CG2 1 1
11 7115 1 1 32 ILE H H 5.620 -3.272 -19.758 1.00 . A A . 32 ILE H 1 1
11 7116 1 1 32 ILE HA H 3.353 -1.695 -19.128 1.00 . A A . 32 ILE HA 1 1
11 7117 1 1 32 ILE HB H 5.450 -0.852 -20.225 1.00 . A A . 32 ILE HB 1 1
11 7118 1 1 32 ILE HD11 H 3.735 1.970 -22.025 1.00 . A A . 32 ILE HD11 1 1
11 7119 1 1 32 ILE HD12 H 5.242 1.538 -21.218 1.00 . A A . 32 ILE HD12 1 1
11 7120 1 1 32 ILE HD13 H 4.812 0.776 -22.750 1.00 . A A . 32 ILE HD13 1 1
11 7121 1 1 32 ILE HG12 H 2.858 -0.238 -21.662 1.00 . A A . 32 ILE HG12 1 1
11 7122 1 1 32 ILE HG13 H 3.364 0.470 -20.132 1.00 . A A . 32 ILE HG13 1 1
11 7123 1 1 32 ILE HG21 H 6.064 -1.407 -22.322 1.00 . A A . 32 ILE HG21 1 1
11 7124 1 1 32 ILE HG22 H 5.103 -2.850 -21.999 1.00 . A A . 32 ILE HG22 1 1
11 7125 1 1 32 ILE HG23 H 4.400 -1.505 -22.898 1.00 . A A . 32 ILE HG23 1 1
11 7126 1 1 32 ILE N N 4.693 -3.234 -19.445 1.00 . A A . 32 ILE N 1 1
11 7127 1 1 32 ILE O O 2.961 -3.630 -21.713 1.00 . A A . 32 ILE O 1 1
11 7128 1 1 33 PRO C C 0.287 -2.363 -22.777 1.00 . A A . 33 PRO C 1 1
11 7129 1 1 33 PRO CA C 0.298 -2.864 -21.338 1.00 . A A . 33 PRO CA 1 1
11 7130 1 1 33 PRO CB C -0.889 -2.288 -20.561 1.00 . A A . 33 PRO CB 1 1
11 7131 1 1 33 PRO CD C 1.088 -1.397 -19.558 1.00 . A A . 33 PRO CD 1 1
11 7132 1 1 33 PRO CG C -0.346 -1.081 -19.879 1.00 . A A . 33 PRO CG 1 1
11 7133 1 1 33 PRO HA H 0.244 -3.943 -21.333 1.00 . A A . 33 PRO HA 1 1
11 7134 1 1 33 PRO HB2 H -1.682 -2.032 -21.250 1.00 . A A . 33 PRO HB2 1 1
11 7135 1 1 33 PRO HB3 H -1.246 -3.017 -19.850 1.00 . A A . 33 PRO HB3 1 1
11 7136 1 1 33 PRO HD2 H 1.697 -0.509 -19.634 1.00 . A A . 33 PRO HD2 1 1
11 7137 1 1 33 PRO HD3 H 1.167 -1.827 -18.570 1.00 . A A . 33 PRO HD3 1 1
11 7138 1 1 33 PRO HG2 H -0.402 -0.229 -20.541 1.00 . A A . 33 PRO HG2 1 1
11 7139 1 1 33 PRO HG3 H -0.900 -0.891 -18.973 1.00 . A A . 33 PRO HG3 1 1
11 7140 1 1 33 PRO N N 1.461 -2.381 -20.588 1.00 . A A . 33 PRO N 1 1
11 7141 1 1 33 PRO O O -0.113 -3.082 -23.693 1.00 . A A . 33 PRO O 1 1
11 7142 1 1 34 PHE C C 1.484 -1.445 -25.289 1.00 . A A . 34 PHE C 1 1
11 7143 1 1 34 PHE CA C 0.768 -0.527 -24.301 1.00 . A A . 34 PHE CA 1 1
11 7144 1 1 34 PHE CB C 1.470 0.833 -24.251 1.00 . A A . 34 PHE CB 1 1
11 7145 1 1 34 PHE CD1 C 0.823 1.929 -22.089 1.00 . A A . 34 PHE CD1 1 1
11 7146 1 1 34 PHE CD2 C -0.105 2.780 -24.113 1.00 . A A . 34 PHE CD2 1 1
11 7147 1 1 34 PHE CE1 C 0.129 2.882 -21.366 1.00 . A A . 34 PHE CE1 1 1
11 7148 1 1 34 PHE CE2 C -0.801 3.736 -23.396 1.00 . A A . 34 PHE CE2 1 1
11 7149 1 1 34 PHE CG C 0.714 1.868 -23.469 1.00 . A A . 34 PHE CG 1 1
11 7150 1 1 34 PHE CZ C -0.684 3.785 -22.021 1.00 . A A . 34 PHE CZ 1 1
11 7151 1 1 34 PHE H H 1.034 -0.600 -22.202 1.00 . A A . 34 PHE H 1 1
11 7152 1 1 34 PHE HA H -0.249 -0.385 -24.631 1.00 . A A . 34 PHE HA 1 1
11 7153 1 1 34 PHE HB2 H 2.440 0.712 -23.792 1.00 . A A . 34 PHE HB2 1 1
11 7154 1 1 34 PHE HB3 H 1.597 1.201 -25.258 1.00 . A A . 34 PHE HB3 1 1
11 7155 1 1 34 PHE HD1 H 1.459 1.222 -21.576 1.00 . A A . 34 PHE HD1 1 1
11 7156 1 1 34 PHE HD2 H -0.198 2.742 -25.189 1.00 . A A . 34 PHE HD2 1 1
11 7157 1 1 34 PHE HE1 H 0.222 2.917 -20.291 1.00 . A A . 34 PHE HE1 1 1
11 7158 1 1 34 PHE HE2 H -1.436 4.441 -23.910 1.00 . A A . 34 PHE HE2 1 1
11 7159 1 1 34 PHE HZ H -1.227 4.530 -21.458 1.00 . A A . 34 PHE HZ 1 1
11 7160 1 1 34 PHE N N 0.729 -1.125 -22.971 1.00 . A A . 34 PHE N 1 1
11 7161 1 1 34 PHE O O 1.361 -1.282 -26.502 1.00 . A A . 34 PHE O 1 1
12 7162 1 1 1 LYS C C -12.120 -4.387 13.808 1.00 . A A . 1 LYS C 1 1
12 7163 1 1 1 LYS CA C -11.820 -5.548 14.750 1.00 . A A . 1 LYS CA 1 1
12 7164 1 1 1 LYS CB C -12.929 -5.671 15.796 1.00 . A A . 1 LYS CB 1 1
12 7165 1 1 1 LYS CD C -14.821 -7.309 16.011 1.00 . A A . 1 LYS CD 1 1
12 7166 1 1 1 LYS CE C -15.326 -8.246 17.098 1.00 . A A . 1 LYS CE 1 1
12 7167 1 1 1 LYS CG C -13.319 -7.108 16.103 1.00 . A A . 1 LYS CG 1 1
12 7168 1 1 1 LYS H1 H -9.746 -5.846 15.053 1.00 . A A . 1 LYS H1 1 1
12 7169 1 1 1 LYS HA H -11.776 -6.461 14.174 1.00 . A A . 1 LYS HA 1 1
12 7170 1 1 1 LYS HB2 H -12.597 -5.207 16.712 1.00 . A A . 1 LYS HB2 1 1
12 7171 1 1 1 LYS HB3 H -13.806 -5.152 15.437 1.00 . A A . 1 LYS HB3 1 1
12 7172 1 1 1 LYS HD2 H -15.312 -6.353 16.120 1.00 . A A . 1 LYS HD2 1 1
12 7173 1 1 1 LYS HD3 H -15.062 -7.731 15.045 1.00 . A A . 1 LYS HD3 1 1
12 7174 1 1 1 LYS HE2 H -14.903 -7.941 18.043 1.00 . A A . 1 LYS HE2 1 1
12 7175 1 1 1 LYS HE3 H -16.403 -8.175 17.146 1.00 . A A . 1 LYS HE3 1 1
12 7176 1 1 1 LYS HG2 H -12.835 -7.762 15.393 1.00 . A A . 1 LYS HG2 1 1
12 7177 1 1 1 LYS HG3 H -12.992 -7.353 17.104 1.00 . A A . 1 LYS HG3 1 1
12 7178 1 1 1 LYS HZ1 H -14.209 -9.965 17.500 1.00 . A A . 1 LYS HZ1 1 1
12 7179 1 1 1 LYS HZ2 H -14.579 -9.755 15.862 1.00 . A A . 1 LYS HZ2 1 1
12 7180 1 1 1 LYS HZ3 H -15.774 -10.280 16.938 1.00 . A A . 1 LYS HZ3 1 1
12 7181 1 1 1 LYS N N -10.527 -5.368 15.401 1.00 . A A . 1 LYS N 1 1
12 7182 1 1 1 LYS NZ N -14.945 -9.660 16.831 1.00 . A A . 1 LYS NZ 1 1
12 7183 1 1 1 LYS O O -12.816 -4.552 12.806 1.00 . A A . 1 LYS O 1 1
12 7184 1 1 2 ARG C C -10.581 -1.733 12.454 1.00 . A A . 2 ARG C 1 1
12 7185 1 1 2 ARG CA C -11.804 -2.023 13.319 1.00 . A A . 2 ARG CA 1 1
12 7186 1 1 2 ARG CB C -12.111 -0.817 14.208 1.00 . A A . 2 ARG CB 1 1
12 7187 1 1 2 ARG CD C -14.227 0.074 13.184 1.00 . A A . 2 ARG CD 1 1
12 7188 1 1 2 ARG CG C -13.598 -0.572 14.409 1.00 . A A . 2 ARG CG 1 1
12 7189 1 1 2 ARG CZ C -15.305 2.072 14.126 1.00 . A A . 2 ARG CZ 1 1
12 7190 1 1 2 ARG H H -11.045 -3.144 14.947 1.00 . A A . 2 ARG H 1 1
12 7191 1 1 2 ARG HA H -12.650 -2.210 12.675 1.00 . A A . 2 ARG HA 1 1
12 7192 1 1 2 ARG HB2 H -11.661 -0.974 15.177 1.00 . A A . 2 ARG HB2 1 1
12 7193 1 1 2 ARG HB3 H -11.681 0.064 13.758 1.00 . A A . 2 ARG HB3 1 1
12 7194 1 1 2 ARG HD2 H -13.594 -0.115 12.329 1.00 . A A . 2 ARG HD2 1 1
12 7195 1 1 2 ARG HD3 H -15.197 -0.369 13.019 1.00 . A A . 2 ARG HD3 1 1
12 7196 1 1 2 ARG HE H -13.773 2.099 12.849 1.00 . A A . 2 ARG HE 1 1
12 7197 1 1 2 ARG HG2 H -14.087 -1.517 14.594 1.00 . A A . 2 ARG HG2 1 1
12 7198 1 1 2 ARG HG3 H -13.733 0.079 15.259 1.00 . A A . 2 ARG HG3 1 1
12 7199 1 1 2 ARG HH11 H -16.088 0.314 14.741 1.00 . A A . 2 ARG HH11 1 1
12 7200 1 1 2 ARG HH12 H -16.840 1.730 15.397 1.00 . A A . 2 ARG HH12 1 1
12 7201 1 1 2 ARG HH21 H -14.755 3.971 13.706 1.00 . A A . 2 ARG HH21 1 1
12 7202 1 1 2 ARG HH22 H -16.081 3.810 14.807 1.00 . A A . 2 ARG HH22 1 1
12 7203 1 1 2 ARG N N -11.591 -3.212 14.136 1.00 . A A . 2 ARG N 1 1
12 7204 1 1 2 ARG NE N -14.385 1.517 13.346 1.00 . A A . 2 ARG NE 1 1
12 7205 1 1 2 ARG NH1 N -16.148 1.310 14.810 1.00 . A A . 2 ARG NH1 1 1
12 7206 1 1 2 ARG NH2 N -15.387 3.393 14.221 1.00 . A A . 2 ARG NH2 1 1
12 7207 1 1 2 ARG O O -10.702 -1.220 11.341 1.00 . A A . 2 ARG O 1 1
12 7208 1 1 3 PHE C C -8.102 -2.687 10.983 1.00 . A A . 3 PHE C 1 1
12 7209 1 1 3 PHE CA C -8.158 -1.837 12.248 1.00 . A A . 3 PHE CA 1 1
12 7210 1 1 3 PHE CB C -6.958 -2.155 13.143 1.00 . A A . 3 PHE CB 1 1
12 7211 1 1 3 PHE CD1 C -5.985 -4.374 12.492 1.00 . A A . 3 PHE CD1 1 1
12 7212 1 1 3 PHE CD2 C -7.326 -4.258 14.461 1.00 . A A . 3 PHE CD2 1 1
12 7213 1 1 3 PHE CE1 C -5.794 -5.727 12.698 1.00 . A A . 3 PHE CE1 1 1
12 7214 1 1 3 PHE CE2 C -7.137 -5.611 14.673 1.00 . A A . 3 PHE CE2 1 1
12 7215 1 1 3 PHE CG C -6.752 -3.625 13.369 1.00 . A A . 3 PHE CG 1 1
12 7216 1 1 3 PHE CZ C -6.371 -6.347 13.790 1.00 . A A . 3 PHE CZ 1 1
12 7217 1 1 3 PHE H H -9.371 -2.469 13.865 1.00 . A A . 3 PHE H 1 1
12 7218 1 1 3 PHE HA H -8.123 -0.795 11.970 1.00 . A A . 3 PHE HA 1 1
12 7219 1 1 3 PHE HB2 H -6.063 -1.762 12.685 1.00 . A A . 3 PHE HB2 1 1
12 7220 1 1 3 PHE HB3 H -7.101 -1.686 14.105 1.00 . A A . 3 PHE HB3 1 1
12 7221 1 1 3 PHE HD1 H -5.533 -3.890 11.638 1.00 . A A . 3 PHE HD1 1 1
12 7222 1 1 3 PHE HD2 H -7.925 -3.685 15.151 1.00 . A A . 3 PHE HD2 1 1
12 7223 1 1 3 PHE HE1 H -5.194 -6.300 12.006 1.00 . A A . 3 PHE HE1 1 1
12 7224 1 1 3 PHE HE2 H -7.590 -6.092 15.526 1.00 . A A . 3 PHE HE2 1 1
12 7225 1 1 3 PHE HZ H -6.221 -7.403 13.953 1.00 . A A . 3 PHE HZ 1 1
12 7226 1 1 3 PHE N N -9.403 -2.064 12.973 1.00 . A A . 3 PHE N 1 1
12 7227 1 1 3 PHE O O -7.416 -2.344 10.020 1.00 . A A . 3 PHE O 1 1
12 7228 1 1 4 LYS C C -9.198 -3.939 8.566 1.00 . A A . 4 LYS C 1 1
12 7229 1 1 4 LYS CA C -8.866 -4.700 9.846 1.00 . A A . 4 LYS CA 1 1
12 7230 1 1 4 LYS CB C -9.895 -5.809 10.075 1.00 . A A . 4 LYS CB 1 1
12 7231 1 1 4 LYS CD C -9.757 -7.599 8.319 1.00 . A A . 4 LYS CD 1 1
12 7232 1 1 4 LYS CE C -10.672 -8.815 8.310 1.00 . A A . 4 LYS CE 1 1
12 7233 1 1 4 LYS CG C -9.379 -7.197 9.734 1.00 . A A . 4 LYS CG 1 1
12 7234 1 1 4 LYS H H -9.357 -4.019 11.789 1.00 . A A . 4 LYS H 1 1
12 7235 1 1 4 LYS HA H -7.888 -5.144 9.742 1.00 . A A . 4 LYS HA 1 1
12 7236 1 1 4 LYS HB2 H -10.188 -5.803 11.114 1.00 . A A . 4 LYS HB2 1 1
12 7237 1 1 4 LYS HB3 H -10.763 -5.611 9.464 1.00 . A A . 4 LYS HB3 1 1
12 7238 1 1 4 LYS HD2 H -10.268 -6.775 7.843 1.00 . A A . 4 LYS HD2 1 1
12 7239 1 1 4 LYS HD3 H -8.858 -7.833 7.767 1.00 . A A . 4 LYS HD3 1 1
12 7240 1 1 4 LYS HE2 H -11.414 -8.696 9.084 1.00 . A A . 4 LYS HE2 1 1
12 7241 1 1 4 LYS HE3 H -11.161 -8.875 7.349 1.00 . A A . 4 LYS HE3 1 1
12 7242 1 1 4 LYS HG2 H -8.303 -7.204 9.824 1.00 . A A . 4 LYS HG2 1 1
12 7243 1 1 4 LYS HG3 H -9.804 -7.909 10.427 1.00 . A A . 4 LYS HG3 1 1
12 7244 1 1 4 LYS HZ1 H -8.971 -9.862 8.922 1.00 . A A . 4 LYS HZ1 1 1
12 7245 1 1 4 LYS HZ2 H -9.820 -10.609 7.662 1.00 . A A . 4 LYS HZ2 1 1
12 7246 1 1 4 LYS HZ3 H -10.423 -10.668 9.241 1.00 . A A . 4 LYS HZ3 1 1
12 7247 1 1 4 LYS N N -8.830 -3.799 10.992 1.00 . A A . 4 LYS N 1 1
12 7248 1 1 4 LYS NZ N -9.918 -10.077 8.551 1.00 . A A . 4 LYS NZ 1 1
12 7249 1 1 4 LYS O O -8.665 -4.237 7.498 1.00 . A A . 4 LYS O 1 1
12 7250 1 1 5 LYS C C -9.348 -1.243 7.080 1.00 . A A . 5 LYS C 1 1
12 7251 1 1 5 LYS CA C -10.486 -2.149 7.535 1.00 . A A . 5 LYS CA 1 1
12 7252 1 1 5 LYS CB C -11.715 -1.307 7.884 1.00 . A A . 5 LYS CB 1 1
12 7253 1 1 5 LYS CD C -13.047 -2.718 9.481 1.00 . A A . 5 LYS CD 1 1
12 7254 1 1 5 LYS CE C -14.474 -3.073 9.867 1.00 . A A . 5 LYS CE 1 1
12 7255 1 1 5 LYS CG C -12.978 -2.127 8.082 1.00 . A A . 5 LYS CG 1 1
12 7256 1 1 5 LYS H H -10.475 -2.765 9.561 1.00 . A A . 5 LYS H 1 1
12 7257 1 1 5 LYS HA H -10.738 -2.822 6.729 1.00 . A A . 5 LYS HA 1 1
12 7258 1 1 5 LYS HB2 H -11.517 -0.764 8.796 1.00 . A A . 5 LYS HB2 1 1
12 7259 1 1 5 LYS HB3 H -11.892 -0.601 7.085 1.00 . A A . 5 LYS HB3 1 1
12 7260 1 1 5 LYS HD2 H -12.443 -3.613 9.513 1.00 . A A . 5 LYS HD2 1 1
12 7261 1 1 5 LYS HD3 H -12.660 -1.996 10.187 1.00 . A A . 5 LYS HD3 1 1
12 7262 1 1 5 LYS HE2 H -14.829 -2.350 10.585 1.00 . A A . 5 LYS HE2 1 1
12 7263 1 1 5 LYS HE3 H -15.092 -3.036 8.983 1.00 . A A . 5 LYS HE3 1 1
12 7264 1 1 5 LYS HG2 H -13.837 -1.490 7.931 1.00 . A A . 5 LYS HG2 1 1
12 7265 1 1 5 LYS HG3 H -12.992 -2.931 7.360 1.00 . A A . 5 LYS HG3 1 1
12 7266 1 1 5 LYS HZ1 H -13.876 -5.069 10.014 1.00 . A A . 5 LYS HZ1 1 1
12 7267 1 1 5 LYS HZ2 H -15.520 -4.821 10.326 1.00 . A A . 5 LYS HZ2 1 1
12 7268 1 1 5 LYS HZ3 H -14.365 -4.390 11.484 1.00 . A A . 5 LYS HZ3 1 1
12 7269 1 1 5 LYS N N -10.084 -2.956 8.682 1.00 . A A . 5 LYS N 1 1
12 7270 1 1 5 LYS NZ N -14.565 -4.434 10.465 1.00 . A A . 5 LYS NZ 1 1
12 7271 1 1 5 LYS O O -9.213 -0.946 5.893 1.00 . A A . 5 LYS O 1 1
12 7272 1 1 6 PHE C C -6.346 -0.672 6.912 1.00 . A A . 6 PHE C 1 1
12 7273 1 1 6 PHE CA C -7.402 0.067 7.729 1.00 . A A . 6 PHE CA 1 1
12 7274 1 1 6 PHE CB C -6.781 0.601 9.022 1.00 . A A . 6 PHE CB 1 1
12 7275 1 1 6 PHE CD1 C -5.429 2.417 7.938 1.00 . A A . 6 PHE CD1 1 1
12 7276 1 1 6 PHE CD2 C -4.337 0.953 9.472 1.00 . A A . 6 PHE CD2 1 1
12 7277 1 1 6 PHE CE1 C -4.243 3.098 7.739 1.00 . A A . 6 PHE CE1 1 1
12 7278 1 1 6 PHE CE2 C -3.149 1.631 9.277 1.00 . A A . 6 PHE CE2 1 1
12 7279 1 1 6 PHE CG C -5.490 1.339 8.806 1.00 . A A . 6 PHE CG 1 1
12 7280 1 1 6 PHE CZ C -3.101 2.705 8.408 1.00 . A A . 6 PHE CZ 1 1
12 7281 1 1 6 PHE H H -8.689 -1.077 8.960 1.00 . A A . 6 PHE H 1 1
12 7282 1 1 6 PHE HA H -7.772 0.897 7.148 1.00 . A A . 6 PHE HA 1 1
12 7283 1 1 6 PHE HB2 H -7.475 1.279 9.492 1.00 . A A . 6 PHE HB2 1 1
12 7284 1 1 6 PHE HB3 H -6.584 -0.227 9.686 1.00 . A A . 6 PHE HB3 1 1
12 7285 1 1 6 PHE HD1 H -6.322 2.726 7.414 1.00 . A A . 6 PHE HD1 1 1
12 7286 1 1 6 PHE HD2 H -4.372 0.114 10.151 1.00 . A A . 6 PHE HD2 1 1
12 7287 1 1 6 PHE HE1 H -4.210 3.937 7.059 1.00 . A A . 6 PHE HE1 1 1
12 7288 1 1 6 PHE HE2 H -2.257 1.321 9.801 1.00 . A A . 6 PHE HE2 1 1
12 7289 1 1 6 PHE HZ H -2.174 3.236 8.254 1.00 . A A . 6 PHE HZ 1 1
12 7290 1 1 6 PHE N N -8.530 -0.806 8.032 1.00 . A A . 6 PHE N 1 1
12 7291 1 1 6 PHE O O -5.769 -0.118 5.976 1.00 . A A . 6 PHE O 1 1
12 7292 1 1 7 PHE C C -5.360 -2.729 5.070 1.00 . A A . 7 PHE C 1 1
12 7293 1 1 7 PHE CA C -5.111 -2.742 6.576 1.00 . A A . 7 PHE CA 1 1
12 7294 1 1 7 PHE CB C -5.146 -4.181 7.097 1.00 . A A . 7 PHE CB 1 1
12 7295 1 1 7 PHE CD1 C -2.878 -4.834 6.244 1.00 . A A . 7 PHE CD1 1 1
12 7296 1 1 7 PHE CD2 C -4.726 -6.261 5.759 1.00 . A A . 7 PHE CD2 1 1
12 7297 1 1 7 PHE CE1 C -2.035 -5.688 5.560 1.00 . A A . 7 PHE CE1 1 1
12 7298 1 1 7 PHE CE2 C -3.887 -7.120 5.074 1.00 . A A . 7 PHE CE2 1 1
12 7299 1 1 7 PHE CG C -4.232 -5.110 6.352 1.00 . A A . 7 PHE CG 1 1
12 7300 1 1 7 PHE CZ C -2.539 -6.832 4.973 1.00 . A A . 7 PHE CZ 1 1
12 7301 1 1 7 PHE H H -6.590 -2.313 8.029 1.00 . A A . 7 PHE H 1 1
12 7302 1 1 7 PHE HA H -4.137 -2.321 6.771 1.00 . A A . 7 PHE HA 1 1
12 7303 1 1 7 PHE HB2 H -4.851 -4.187 8.135 1.00 . A A . 7 PHE HB2 1 1
12 7304 1 1 7 PHE HB3 H -6.152 -4.562 7.010 1.00 . A A . 7 PHE HB3 1 1
12 7305 1 1 7 PHE HD1 H -2.483 -3.939 6.704 1.00 . A A . 7 PHE HD1 1 1
12 7306 1 1 7 PHE HD2 H -5.780 -6.487 5.836 1.00 . A A . 7 PHE HD2 1 1
12 7307 1 1 7 PHE HE1 H -0.981 -5.460 5.483 1.00 . A A . 7 PHE HE1 1 1
12 7308 1 1 7 PHE HE2 H -4.284 -8.013 4.616 1.00 . A A . 7 PHE HE2 1 1
12 7309 1 1 7 PHE HZ H -1.881 -7.500 4.439 1.00 . A A . 7 PHE HZ 1 1
12 7310 1 1 7 PHE N N -6.098 -1.926 7.274 1.00 . A A . 7 PHE N 1 1
12 7311 1 1 7 PHE O O -4.436 -2.548 4.278 1.00 . A A . 7 PHE O 1 1
12 7312 1 1 8 LYS C C -6.745 -1.566 2.636 1.00 . A A . 8 LYS C 1 1
12 7313 1 1 8 LYS CA C -6.989 -2.930 3.274 1.00 . A A . 8 LYS CA 1 1
12 7314 1 1 8 LYS CB C -8.461 -3.321 3.118 1.00 . A A . 8 LYS CB 1 1
12 7315 1 1 8 LYS CD C -7.963 -5.767 3.396 1.00 . A A . 8 LYS CD 1 1
12 7316 1 1 8 LYS CE C -8.693 -7.094 3.540 1.00 . A A . 8 LYS CE 1 1
12 7317 1 1 8 LYS CG C -8.830 -4.603 3.844 1.00 . A A . 8 LYS CG 1 1
12 7318 1 1 8 LYS H H -7.310 -3.060 5.362 1.00 . A A . 8 LYS H 1 1
12 7319 1 1 8 LYS HA H -6.376 -3.664 2.772 1.00 . A A . 8 LYS HA 1 1
12 7320 1 1 8 LYS HB2 H -9.076 -2.522 3.504 1.00 . A A . 8 LYS HB2 1 1
12 7321 1 1 8 LYS HB3 H -8.676 -3.454 2.066 1.00 . A A . 8 LYS HB3 1 1
12 7322 1 1 8 LYS HD2 H -7.693 -5.628 2.360 1.00 . A A . 8 LYS HD2 1 1
12 7323 1 1 8 LYS HD3 H -7.067 -5.791 4.003 1.00 . A A . 8 LYS HD3 1 1
12 7324 1 1 8 LYS HE2 H -8.052 -7.788 4.062 1.00 . A A . 8 LYS HE2 1 1
12 7325 1 1 8 LYS HE3 H -9.593 -6.934 4.114 1.00 . A A . 8 LYS HE3 1 1
12 7326 1 1 8 LYS HG2 H -8.697 -4.457 4.905 1.00 . A A . 8 LYS HG2 1 1
12 7327 1 1 8 LYS HG3 H -9.865 -4.838 3.638 1.00 . A A . 8 LYS HG3 1 1
12 7328 1 1 8 LYS HZ1 H -9.980 -7.308 1.910 1.00 . A A . 8 LYS HZ1 1 1
12 7329 1 1 8 LYS HZ2 H -9.109 -8.709 2.283 1.00 . A A . 8 LYS HZ2 1 1
12 7330 1 1 8 LYS HZ3 H -8.341 -7.418 1.506 1.00 . A A . 8 LYS HZ3 1 1
12 7331 1 1 8 LYS N N -6.616 -2.921 4.683 1.00 . A A . 8 LYS N 1 1
12 7332 1 1 8 LYS NZ N -9.056 -7.672 2.217 1.00 . A A . 8 LYS NZ 1 1
12 7333 1 1 8 LYS O O -6.516 -1.464 1.431 1.00 . A A . 8 LYS O 1 1
12 7334 1 1 9 LYS C C -5.085 1.121 2.799 1.00 . A A . 9 LYS C 1 1
12 7335 1 1 9 LYS CA C -6.575 0.838 2.972 1.00 . A A . 9 LYS CA 1 1
12 7336 1 1 9 LYS CB C -7.187 1.851 3.942 1.00 . A A . 9 LYS CB 1 1
12 7337 1 1 9 LYS CD C -6.276 4.182 3.722 1.00 . A A . 9 LYS CD 1 1
12 7338 1 1 9 LYS CE C -6.729 5.166 4.789 1.00 . A A . 9 LYS CE 1 1
12 7339 1 1 9 LYS CG C -7.393 3.228 3.334 1.00 . A A . 9 LYS CG 1 1
12 7340 1 1 9 LYS H H -6.980 -0.664 4.405 1.00 . A A . 9 LYS H 1 1
12 7341 1 1 9 LYS HA H -7.060 0.933 2.012 1.00 . A A . 9 LYS HA 1 1
12 7342 1 1 9 LYS HB2 H -8.146 1.480 4.273 1.00 . A A . 9 LYS HB2 1 1
12 7343 1 1 9 LYS HB3 H -6.535 1.953 4.797 1.00 . A A . 9 LYS HB3 1 1
12 7344 1 1 9 LYS HD2 H -5.443 3.611 4.106 1.00 . A A . 9 LYS HD2 1 1
12 7345 1 1 9 LYS HD3 H -5.964 4.732 2.846 1.00 . A A . 9 LYS HD3 1 1
12 7346 1 1 9 LYS HE2 H -7.339 4.642 5.508 1.00 . A A . 9 LYS HE2 1 1
12 7347 1 1 9 LYS HE3 H -5.857 5.568 5.282 1.00 . A A . 9 LYS HE3 1 1
12 7348 1 1 9 LYS HG2 H -7.417 3.137 2.258 1.00 . A A . 9 LYS HG2 1 1
12 7349 1 1 9 LYS HG3 H -8.334 3.628 3.683 1.00 . A A . 9 LYS HG3 1 1
12 7350 1 1 9 LYS HZ1 H -8.107 6.729 4.945 1.00 . A A . 9 LYS HZ1 1 1
12 7351 1 1 9 LYS HZ2 H -8.136 5.935 3.451 1.00 . A A . 9 LYS HZ2 1 1
12 7352 1 1 9 LYS HZ3 H -6.880 7.007 3.814 1.00 . A A . 9 LYS HZ3 1 1
12 7353 1 1 9 LYS N N -6.793 -0.519 3.453 1.00 . A A . 9 LYS N 1 1
12 7354 1 1 9 LYS NZ N -7.518 6.289 4.210 1.00 . A A . 9 LYS NZ 1 1
12 7355 1 1 9 LYS O O -4.682 1.852 1.893 1.00 . A A . 9 LYS O 1 1
12 7356 1 1 10 VAL C C -2.242 0.104 2.349 1.00 . A A . 10 VAL C 1 1
12 7357 1 1 10 VAL CA C -2.826 0.723 3.614 1.00 . A A . 10 VAL CA 1 1
12 7358 1 1 10 VAL CB C -2.131 0.107 4.843 1.00 . A A . 10 VAL CB 1 1
12 7359 1 1 10 VAL CG1 C -0.677 0.547 4.910 1.00 . A A . 10 VAL CG1 1 1
12 7360 1 1 10 VAL CG2 C -2.871 0.484 6.118 1.00 . A A . 10 VAL CG2 1 1
12 7361 1 1 10 VAL H H -4.652 -0.036 4.371 1.00 . A A . 10 VAL H 1 1
12 7362 1 1 10 VAL HA H -2.627 1.785 3.609 1.00 . A A . 10 VAL HA 1 1
12 7363 1 1 10 VAL HB H -2.155 -0.968 4.743 1.00 . A A . 10 VAL HB 1 1
12 7364 1 1 10 VAL HG11 H -0.039 -0.274 4.619 1.00 . A A . 10 VAL HG11 1 1
12 7365 1 1 10 VAL HG12 H -0.521 1.380 4.240 1.00 . A A . 10 VAL HG12 1 1
12 7366 1 1 10 VAL HG13 H -0.438 0.847 5.920 1.00 . A A . 10 VAL HG13 1 1
12 7367 1 1 10 VAL HG21 H -3.456 1.374 5.945 1.00 . A A . 10 VAL HG21 1 1
12 7368 1 1 10 VAL HG22 H -3.523 -0.326 6.407 1.00 . A A . 10 VAL HG22 1 1
12 7369 1 1 10 VAL HG23 H -2.157 0.671 6.907 1.00 . A A . 10 VAL HG23 1 1
12 7370 1 1 10 VAL N N -4.272 0.537 3.672 1.00 . A A . 10 VAL N 1 1
12 7371 1 1 10 VAL O O -1.263 0.603 1.795 1.00 . A A . 10 VAL O 1 1
12 7372 1 1 11 LYS C C -2.544 -0.785 -0.533 1.00 . A A . 11 LYS C 1 1
12 7373 1 1 11 LYS CA C -2.394 -1.676 0.696 1.00 . A A . 11 LYS CA 1 1
12 7374 1 1 11 LYS CB C -3.180 -2.974 0.496 1.00 . A A . 11 LYS CB 1 1
12 7375 1 1 11 LYS CD C -2.510 -5.208 1.428 1.00 . A A . 11 LYS CD 1 1
12 7376 1 1 11 LYS CE C -3.418 -6.128 0.625 1.00 . A A . 11 LYS CE 1 1
12 7377 1 1 11 LYS CG C -3.182 -3.877 1.717 1.00 . A A . 11 LYS CG 1 1
12 7378 1 1 11 LYS H H -3.627 -1.338 2.381 1.00 . A A . 11 LYS H 1 1
12 7379 1 1 11 LYS HA H -1.348 -1.914 0.827 1.00 . A A . 11 LYS HA 1 1
12 7380 1 1 11 LYS HB2 H -4.202 -2.727 0.254 1.00 . A A . 11 LYS HB2 1 1
12 7381 1 1 11 LYS HB3 H -2.746 -3.520 -0.329 1.00 . A A . 11 LYS HB3 1 1
12 7382 1 1 11 LYS HD2 H -1.607 -5.031 0.864 1.00 . A A . 11 LYS HD2 1 1
12 7383 1 1 11 LYS HD3 H -2.264 -5.688 2.364 1.00 . A A . 11 LYS HD3 1 1
12 7384 1 1 11 LYS HE2 H -3.966 -6.759 1.309 1.00 . A A . 11 LYS HE2 1 1
12 7385 1 1 11 LYS HE3 H -4.112 -5.523 0.059 1.00 . A A . 11 LYS HE3 1 1
12 7386 1 1 11 LYS HG2 H -2.651 -3.385 2.519 1.00 . A A . 11 LYS HG2 1 1
12 7387 1 1 11 LYS HG3 H -4.204 -4.058 2.018 1.00 . A A . 11 LYS HG3 1 1
12 7388 1 1 11 LYS HZ1 H -1.752 -7.284 0.125 1.00 . A A . 11 LYS HZ1 1 1
12 7389 1 1 11 LYS HZ2 H -2.434 -6.462 -1.187 1.00 . A A . 11 LYS HZ2 1 1
12 7390 1 1 11 LYS HZ3 H -3.197 -7.835 -0.559 1.00 . A A . 11 LYS HZ3 1 1
12 7391 1 1 11 LYS N N -2.850 -0.987 1.897 1.00 . A A . 11 LYS N 1 1
12 7392 1 1 11 LYS NZ N -2.646 -6.987 -0.314 1.00 . A A . 11 LYS NZ 1 1
12 7393 1 1 11 LYS O O -1.762 -0.877 -1.480 1.00 . A A . 11 LYS O 1 1
12 7394 1 1 12 LYS C C -2.770 2.110 -1.652 1.00 . A A . 12 LYS C 1 1
12 7395 1 1 12 LYS CA C -3.804 0.991 -1.622 1.00 . A A . 12 LYS CA 1 1
12 7396 1 1 12 LYS CB C -5.211 1.584 -1.514 1.00 . A A . 12 LYS CB 1 1
12 7397 1 1 12 LYS CD C -7.469 1.194 -2.542 1.00 . A A . 12 LYS CD 1 1
12 7398 1 1 12 LYS CE C -8.813 0.689 -2.041 1.00 . A A . 12 LYS CE 1 1
12 7399 1 1 12 LYS CG C -6.318 0.576 -1.767 1.00 . A A . 12 LYS CG 1 1
12 7400 1 1 12 LYS H H -4.143 0.106 0.271 1.00 . A A . 12 LYS H 1 1
12 7401 1 1 12 LYS HA H -3.732 0.424 -2.538 1.00 . A A . 12 LYS HA 1 1
12 7402 1 1 12 LYS HB2 H -5.341 1.989 -0.521 1.00 . A A . 12 LYS HB2 1 1
12 7403 1 1 12 LYS HB3 H -5.308 2.383 -2.235 1.00 . A A . 12 LYS HB3 1 1
12 7404 1 1 12 LYS HD2 H -7.434 2.267 -2.427 1.00 . A A . 12 LYS HD2 1 1
12 7405 1 1 12 LYS HD3 H -7.366 0.938 -3.587 1.00 . A A . 12 LYS HD3 1 1
12 7406 1 1 12 LYS HE2 H -9.368 0.291 -2.876 1.00 . A A . 12 LYS HE2 1 1
12 7407 1 1 12 LYS HE3 H -8.642 -0.094 -1.316 1.00 . A A . 12 LYS HE3 1 1
12 7408 1 1 12 LYS HG2 H -5.917 -0.251 -2.335 1.00 . A A . 12 LYS HG2 1 1
12 7409 1 1 12 LYS HG3 H -6.687 0.214 -0.817 1.00 . A A . 12 LYS HG3 1 1
12 7410 1 1 12 LYS HZ1 H -10.121 1.404 -0.575 1.00 . A A . 12 LYS HZ1 1 1
12 7411 1 1 12 LYS HZ2 H -10.300 2.156 -2.080 1.00 . A A . 12 LYS HZ2 1 1
12 7412 1 1 12 LYS HZ3 H -8.983 2.542 -1.092 1.00 . A A . 12 LYS HZ3 1 1
12 7413 1 1 12 LYS N N -3.553 0.079 -0.511 1.00 . A A . 12 LYS N 1 1
12 7414 1 1 12 LYS NZ N -9.610 1.773 -1.402 1.00 . A A . 12 LYS NZ 1 1
12 7415 1 1 12 LYS O O -2.148 2.367 -2.684 1.00 . A A . 12 LYS O 1 1
12 7416 1 1 13 SER C C -0.201 3.354 -0.558 1.00 . A A . 13 SER C 1 1
12 7417 1 1 13 SER CA C -1.630 3.868 -0.413 1.00 . A A . 13 SER CA 1 1
12 7418 1 1 13 SER CB C -1.790 4.591 0.927 1.00 . A A . 13 SER CB 1 1
12 7419 1 1 13 SER H H -3.114 2.522 0.274 1.00 . A A . 13 SER H 1 1
12 7420 1 1 13 SER HA H -1.834 4.563 -1.213 1.00 . A A . 13 SER HA 1 1
12 7421 1 1 13 SER HB2 H -2.082 3.879 1.684 1.00 . A A . 13 SER HB2 1 1
12 7422 1 1 13 SER HB3 H -0.850 5.045 1.202 1.00 . A A . 13 SER HB3 1 1
12 7423 1 1 13 SER HG H -3.651 5.198 0.838 1.00 . A A . 13 SER HG 1 1
12 7424 1 1 13 SER N N -2.589 2.773 -0.515 1.00 . A A . 13 SER N 1 1
12 7425 1 1 13 SER O O 0.558 3.825 -1.406 1.00 . A A . 13 SER O 1 1
12 7426 1 1 13 SER OG O -2.780 5.602 0.845 1.00 . A A . 13 SER OG 1 1
12 7427 1 1 14 VAL C C 1.845 1.307 -1.157 1.00 . A A . 14 VAL C 1 1
12 7428 1 1 14 VAL CA C 1.497 1.804 0.241 1.00 . A A . 14 VAL CA 1 1
12 7429 1 1 14 VAL CB C 1.628 0.635 1.236 1.00 . A A . 14 VAL CB 1 1
12 7430 1 1 14 VAL CG1 C 2.933 -0.115 1.011 1.00 . A A . 14 VAL CG1 1 1
12 7431 1 1 14 VAL CG2 C 1.536 1.141 2.668 1.00 . A A . 14 VAL CG2 1 1
12 7432 1 1 14 VAL H H -0.489 2.050 0.930 1.00 . A A . 14 VAL H 1 1
12 7433 1 1 14 VAL HA H 2.202 2.571 0.526 1.00 . A A . 14 VAL HA 1 1
12 7434 1 1 14 VAL HB H 0.810 -0.050 1.065 1.00 . A A . 14 VAL HB 1 1
12 7435 1 1 14 VAL HG11 H 2.902 -0.608 0.050 1.00 . A A . 14 VAL HG11 1 1
12 7436 1 1 14 VAL HG12 H 3.757 0.582 1.033 1.00 . A A . 14 VAL HG12 1 1
12 7437 1 1 14 VAL HG13 H 3.063 -0.852 1.790 1.00 . A A . 14 VAL HG13 1 1
12 7438 1 1 14 VAL HG21 H 1.367 0.309 3.334 1.00 . A A . 14 VAL HG21 1 1
12 7439 1 1 14 VAL HG22 H 2.457 1.636 2.934 1.00 . A A . 14 VAL HG22 1 1
12 7440 1 1 14 VAL HG23 H 0.714 1.839 2.750 1.00 . A A . 14 VAL HG23 1 1
12 7441 1 1 14 VAL N N 0.160 2.383 0.276 1.00 . A A . 14 VAL N 1 1
12 7442 1 1 14 VAL O O 3.001 1.356 -1.576 1.00 . A A . 14 VAL O 1 1
12 7443 1 1 15 LYS C C 1.783 1.342 -4.087 1.00 . A A . 15 LYS C 1 1
12 7444 1 1 15 LYS CA C 1.032 0.326 -3.232 1.00 . A A . 15 LYS CA 1 1
12 7445 1 1 15 LYS CB C -0.316 -0.002 -3.877 1.00 . A A . 15 LYS CB 1 1
12 7446 1 1 15 LYS CD C -1.947 -1.766 -4.611 1.00 . A A . 15 LYS CD 1 1
12 7447 1 1 15 LYS CE C -2.439 -3.154 -4.229 1.00 . A A . 15 LYS CE 1 1
12 7448 1 1 15 LYS CG C -0.565 -1.491 -4.044 1.00 . A A . 15 LYS CG 1 1
12 7449 1 1 15 LYS H H -0.065 0.818 -1.489 1.00 . A A . 15 LYS H 1 1
12 7450 1 1 15 LYS HA H 1.619 -0.577 -3.167 1.00 . A A . 15 LYS HA 1 1
12 7451 1 1 15 LYS HB2 H -1.105 0.406 -3.261 1.00 . A A . 15 LYS HB2 1 1
12 7452 1 1 15 LYS HB3 H -0.358 0.460 -4.852 1.00 . A A . 15 LYS HB3 1 1
12 7453 1 1 15 LYS HD2 H -2.638 -1.032 -4.224 1.00 . A A . 15 LYS HD2 1 1
12 7454 1 1 15 LYS HD3 H -1.906 -1.692 -5.688 1.00 . A A . 15 LYS HD3 1 1
12 7455 1 1 15 LYS HE2 H -2.819 -3.642 -5.114 1.00 . A A . 15 LYS HE2 1 1
12 7456 1 1 15 LYS HE3 H -1.609 -3.720 -3.834 1.00 . A A . 15 LYS HE3 1 1
12 7457 1 1 15 LYS HG2 H 0.176 -1.897 -4.718 1.00 . A A . 15 LYS HG2 1 1
12 7458 1 1 15 LYS HG3 H -0.478 -1.972 -3.080 1.00 . A A . 15 LYS HG3 1 1
12 7459 1 1 15 LYS HZ1 H -3.247 -2.454 -2.434 1.00 . A A . 15 LYS HZ1 1 1
12 7460 1 1 15 LYS HZ2 H -3.686 -4.045 -2.809 1.00 . A A . 15 LYS HZ2 1 1
12 7461 1 1 15 LYS HZ3 H -4.401 -2.753 -3.635 1.00 . A A . 15 LYS HZ3 1 1
12 7462 1 1 15 LYS N N 0.836 0.830 -1.877 1.00 . A A . 15 LYS N 1 1
12 7463 1 1 15 LYS NZ N -3.519 -3.097 -3.205 1.00 . A A . 15 LYS NZ 1 1
12 7464 1 1 15 LYS O O 2.655 0.981 -4.876 1.00 . A A . 15 LYS O 1 1
12 7465 1 1 16 LYS C C 3.551 3.813 -4.295 1.00 . A A . 16 LYS C 1 1
12 7466 1 1 16 LYS CA C 2.080 3.684 -4.679 1.00 . A A . 16 LYS CA 1 1
12 7467 1 1 16 LYS CB C 1.360 5.013 -4.435 1.00 . A A . 16 LYS CB 1 1
12 7468 1 1 16 LYS CD C -0.094 6.516 -5.826 1.00 . A A . 16 LYS CD 1 1
12 7469 1 1 16 LYS CE C -0.278 7.599 -4.773 1.00 . A A . 16 LYS CE 1 1
12 7470 1 1 16 LYS CG C 0.051 5.143 -5.193 1.00 . A A . 16 LYS CG 1 1
12 7471 1 1 16 LYS H H 0.734 2.841 -3.279 1.00 . A A . 16 LYS H 1 1
12 7472 1 1 16 LYS HA H 2.014 3.437 -5.727 1.00 . A A . 16 LYS HA 1 1
12 7473 1 1 16 LYS HB2 H 1.152 5.107 -3.379 1.00 . A A . 16 LYS HB2 1 1
12 7474 1 1 16 LYS HB3 H 2.010 5.821 -4.739 1.00 . A A . 16 LYS HB3 1 1
12 7475 1 1 16 LYS HD2 H 0.796 6.734 -6.399 1.00 . A A . 16 LYS HD2 1 1
12 7476 1 1 16 LYS HD3 H -0.953 6.513 -6.481 1.00 . A A . 16 LYS HD3 1 1
12 7477 1 1 16 LYS HE2 H -1.298 7.569 -4.421 1.00 . A A . 16 LYS HE2 1 1
12 7478 1 1 16 LYS HE3 H 0.393 7.400 -3.951 1.00 . A A . 16 LYS HE3 1 1
12 7479 1 1 16 LYS HG2 H 0.019 4.395 -5.971 1.00 . A A . 16 LYS HG2 1 1
12 7480 1 1 16 LYS HG3 H -0.770 4.985 -4.506 1.00 . A A . 16 LYS HG3 1 1
12 7481 1 1 16 LYS HZ1 H 0.850 9.355 -4.856 1.00 . A A . 16 LYS HZ1 1 1
12 7482 1 1 16 LYS HZ2 H -0.801 9.586 -5.146 1.00 . A A . 16 LYS HZ2 1 1
12 7483 1 1 16 LYS HZ3 H 0.181 8.901 -6.341 1.00 . A A . 16 LYS HZ3 1 1
12 7484 1 1 16 LYS N N 1.438 2.615 -3.924 1.00 . A A . 16 LYS N 1 1
12 7485 1 1 16 LYS NZ N 0.008 8.955 -5.317 1.00 . A A . 16 LYS NZ 1 1
12 7486 1 1 16 LYS O O 4.392 4.155 -5.128 1.00 . A A . 16 LYS O 1 1
12 7487 1 1 17 ARG C C 6.105 2.564 -3.196 1.00 . A A . 17 ARG C 1 1
12 7488 1 1 17 ARG CA C 5.225 3.622 -2.539 1.00 . A A . 17 ARG CA 1 1
12 7489 1 1 17 ARG CB C 5.253 3.452 -1.019 1.00 . A A . 17 ARG CB 1 1
12 7490 1 1 17 ARG CD C 4.610 5.745 -0.215 1.00 . A A . 17 ARG CD 1 1
12 7491 1 1 17 ARG CG C 5.710 4.696 -0.275 1.00 . A A . 17 ARG CG 1 1
12 7492 1 1 17 ARG CZ C 3.943 7.633 1.211 1.00 . A A . 17 ARG CZ 1 1
12 7493 1 1 17 ARG H H 3.141 3.270 -2.415 1.00 . A A . 17 ARG H 1 1
12 7494 1 1 17 ARG HA H 5.607 4.599 -2.790 1.00 . A A . 17 ARG HA 1 1
12 7495 1 1 17 ARG HB2 H 4.259 3.200 -0.677 1.00 . A A . 17 ARG HB2 1 1
12 7496 1 1 17 ARG HB3 H 5.926 2.644 -0.771 1.00 . A A . 17 ARG HB3 1 1
12 7497 1 1 17 ARG HD2 H 4.696 6.387 -1.079 1.00 . A A . 17 ARG HD2 1 1
12 7498 1 1 17 ARG HD3 H 3.653 5.244 -0.233 1.00 . A A . 17 ARG HD3 1 1
12 7499 1 1 17 ARG HE H 5.349 6.295 1.674 1.00 . A A . 17 ARG HE 1 1
12 7500 1 1 17 ARG HG2 H 5.985 4.422 0.733 1.00 . A A . 17 ARG HG2 1 1
12 7501 1 1 17 ARG HG3 H 6.566 5.113 -0.783 1.00 . A A . 17 ARG HG3 1 1
12 7502 1 1 17 ARG HH11 H 2.946 7.497 -0.541 1.00 . A A . 17 ARG HH11 1 1
12 7503 1 1 17 ARG HH12 H 2.486 8.823 0.475 1.00 . A A . 17 ARG HH12 1 1
12 7504 1 1 17 ARG HH21 H 4.752 8.038 3.018 1.00 . A A . 17 ARG HH21 1 1
12 7505 1 1 17 ARG HH22 H 3.514 9.131 2.498 1.00 . A A . 17 ARG HH22 1 1
12 7506 1 1 17 ARG N N 3.854 3.537 -3.031 1.00 . A A . 17 ARG N 1 1
12 7507 1 1 17 ARG NE N 4.697 6.561 0.992 1.00 . A A . 17 ARG NE 1 1
12 7508 1 1 17 ARG NH1 N 3.052 8.016 0.307 1.00 . A A . 17 ARG NH1 1 1
12 7509 1 1 17 ARG NH2 N 4.081 8.324 2.335 1.00 . A A . 17 ARG NH2 1 1
12 7510 1 1 17 ARG O O 7.132 2.883 -3.799 1.00 . A A . 17 ARG O 1 1
12 7511 1 1 18 LEU C C 6.592 0.372 -5.169 1.00 . A A . 18 LEU C 1 1
12 7512 1 1 18 LEU CA C 6.451 0.200 -3.659 1.00 . A A . 18 LEU CA 1 1
12 7513 1 1 18 LEU CB C 5.763 -1.131 -3.350 1.00 . A A . 18 LEU CB 1 1
12 7514 1 1 18 LEU CD1 C 4.746 -2.328 -1.396 1.00 . A A . 18 LEU CD1 1 1
12 7515 1 1 18 LEU CD2 C 7.137 -2.740 -2.006 1.00 . A A . 18 LEU CD2 1 1
12 7516 1 1 18 LEU CG C 6.017 -1.710 -1.958 1.00 . A A . 18 LEU CG 1 1
12 7517 1 1 18 LEU H H 4.873 1.114 -2.585 1.00 . A A . 18 LEU H 1 1
12 7518 1 1 18 LEU HA H 7.436 0.198 -3.215 1.00 . A A . 18 LEU HA 1 1
12 7519 1 1 18 LEU HB2 H 4.698 -0.986 -3.458 1.00 . A A . 18 LEU HB2 1 1
12 7520 1 1 18 LEU HB3 H 6.101 -1.855 -4.077 1.00 . A A . 18 LEU HB3 1 1
12 7521 1 1 18 LEU HD11 H 4.916 -2.638 -0.376 1.00 . A A . 18 LEU HD11 1 1
12 7522 1 1 18 LEU HD12 H 4.469 -3.186 -1.991 1.00 . A A . 18 LEU HD12 1 1
12 7523 1 1 18 LEU HD13 H 3.949 -1.600 -1.423 1.00 . A A . 18 LEU HD13 1 1
12 7524 1 1 18 LEU HD21 H 7.901 -2.409 -2.692 1.00 . A A . 18 LEU HD21 1 1
12 7525 1 1 18 LEU HD22 H 6.740 -3.688 -2.337 1.00 . A A . 18 LEU HD22 1 1
12 7526 1 1 18 LEU HD23 H 7.564 -2.854 -1.019 1.00 . A A . 18 LEU HD23 1 1
12 7527 1 1 18 LEU HG H 6.322 -0.914 -1.293 1.00 . A A . 18 LEU HG 1 1
12 7528 1 1 18 LEU N N 5.698 1.305 -3.077 1.00 . A A . 18 LEU N 1 1
12 7529 1 1 18 LEU O O 7.539 -0.131 -5.776 1.00 . A A . 18 LEU O 1 1
12 7530 1 1 19 LYS C C 7.018 1.892 -7.643 1.00 . A A . 19 LYS C 1 1
12 7531 1 1 19 LYS CA C 5.668 1.332 -7.206 1.00 . A A . 19 LYS CA 1 1
12 7532 1 1 19 LYS CB C 4.550 2.301 -7.595 1.00 . A A . 19 LYS CB 1 1
12 7533 1 1 19 LYS CD C 3.098 3.251 -9.410 1.00 . A A . 19 LYS CD 1 1
12 7534 1 1 19 LYS CE C 3.520 4.364 -10.357 1.00 . A A . 19 LYS CE 1 1
12 7535 1 1 19 LYS CG C 4.258 2.326 -9.085 1.00 . A A . 19 LYS CG 1 1
12 7536 1 1 19 LYS H H 4.919 1.464 -5.230 1.00 . A A . 19 LYS H 1 1
12 7537 1 1 19 LYS HA H 5.505 0.388 -7.704 1.00 . A A . 19 LYS HA 1 1
12 7538 1 1 19 LYS HB2 H 3.646 2.018 -7.076 1.00 . A A . 19 LYS HB2 1 1
12 7539 1 1 19 LYS HB3 H 4.832 3.299 -7.288 1.00 . A A . 19 LYS HB3 1 1
12 7540 1 1 19 LYS HD2 H 2.311 2.677 -9.878 1.00 . A A . 19 LYS HD2 1 1
12 7541 1 1 19 LYS HD3 H 2.730 3.690 -8.494 1.00 . A A . 19 LYS HD3 1 1
12 7542 1 1 19 LYS HE2 H 4.239 4.993 -9.854 1.00 . A A . 19 LYS HE2 1 1
12 7543 1 1 19 LYS HE3 H 3.978 3.922 -11.229 1.00 . A A . 19 LYS HE3 1 1
12 7544 1 1 19 LYS HG2 H 5.137 2.671 -9.610 1.00 . A A . 19 LYS HG2 1 1
12 7545 1 1 19 LYS HG3 H 4.011 1.325 -9.410 1.00 . A A . 19 LYS HG3 1 1
12 7546 1 1 19 LYS HZ1 H 2.010 4.870 -11.708 1.00 . A A . 19 LYS HZ1 1 1
12 7547 1 1 19 LYS HZ2 H 2.651 6.193 -10.871 1.00 . A A . 19 LYS HZ2 1 1
12 7548 1 1 19 LYS HZ3 H 1.595 5.129 -10.089 1.00 . A A . 19 LYS HZ3 1 1
12 7549 1 1 19 LYS N N 5.648 1.089 -5.768 1.00 . A A . 19 LYS N 1 1
12 7550 1 1 19 LYS NZ N 2.363 5.197 -10.786 1.00 . A A . 19 LYS NZ 1 1
12 7551 1 1 19 LYS O O 7.499 1.596 -8.737 1.00 . A A . 19 LYS O 1 1
12 7552 1 1 20 LYS C C 10.042 2.284 -6.913 1.00 . A A . 20 LYS C 1 1
12 7553 1 1 20 LYS CA C 8.919 3.303 -7.078 1.00 . A A . 20 LYS CA 1 1
12 7554 1 1 20 LYS CB C 9.168 4.505 -6.164 1.00 . A A . 20 LYS CB 1 1
12 7555 1 1 20 LYS CD C 7.091 5.773 -5.543 1.00 . A A . 20 LYS CD 1 1
12 7556 1 1 20 LYS CE C 7.233 6.911 -4.543 1.00 . A A . 20 LYS CE 1 1
12 7557 1 1 20 LYS CG C 8.286 5.701 -6.478 1.00 . A A . 20 LYS CG 1 1
12 7558 1 1 20 LYS H H 7.189 2.902 -5.926 1.00 . A A . 20 LYS H 1 1
12 7559 1 1 20 LYS HA H 8.903 3.640 -8.105 1.00 . A A . 20 LYS HA 1 1
12 7560 1 1 20 LYS HB2 H 8.987 4.209 -5.142 1.00 . A A . 20 LYS HB2 1 1
12 7561 1 1 20 LYS HB3 H 10.200 4.810 -6.264 1.00 . A A . 20 LYS HB3 1 1
12 7562 1 1 20 LYS HD2 H 6.196 5.932 -6.126 1.00 . A A . 20 LYS HD2 1 1
12 7563 1 1 20 LYS HD3 H 7.010 4.840 -5.003 1.00 . A A . 20 LYS HD3 1 1
12 7564 1 1 20 LYS HE2 H 7.616 7.778 -5.056 1.00 . A A . 20 LYS HE2 1 1
12 7565 1 1 20 LYS HE3 H 6.260 7.135 -4.132 1.00 . A A . 20 LYS HE3 1 1
12 7566 1 1 20 LYS HG2 H 8.868 6.605 -6.371 1.00 . A A . 20 LYS HG2 1 1
12 7567 1 1 20 LYS HG3 H 7.930 5.618 -7.495 1.00 . A A . 20 LYS HG3 1 1
12 7568 1 1 20 LYS HZ1 H 7.628 6.456 -2.542 1.00 . A A . 20 LYS HZ1 1 1
12 7569 1 1 20 LYS HZ2 H 8.874 7.305 -3.311 1.00 . A A . 20 LYS HZ2 1 1
12 7570 1 1 20 LYS HZ3 H 8.642 5.661 -3.637 1.00 . A A . 20 LYS HZ3 1 1
12 7571 1 1 20 LYS N N 7.624 2.704 -6.783 1.00 . A A . 20 LYS N 1 1
12 7572 1 1 20 LYS NZ N 8.159 6.559 -3.430 1.00 . A A . 20 LYS NZ 1 1
12 7573 1 1 20 LYS O O 11.057 2.347 -7.608 1.00 . A A . 20 LYS O 1 1
12 7574 1 1 21 ILE C C 10.858 -0.726 -6.852 1.00 . A A . 21 ILE C 1 1
12 7575 1 1 21 ILE CA C 10.849 0.313 -5.737 1.00 . A A . 21 ILE CA 1 1
12 7576 1 1 21 ILE CB C 10.595 -0.395 -4.393 1.00 . A A . 21 ILE CB 1 1
12 7577 1 1 21 ILE CD1 C 10.102 0.057 -1.937 1.00 . A A . 21 ILE CD1 1 1
12 7578 1 1 21 ILE CG1 C 10.608 0.619 -3.247 1.00 . A A . 21 ILE CG1 1 1
12 7579 1 1 21 ILE CG2 C 11.638 -1.478 -4.160 1.00 . A A . 21 ILE CG2 1 1
12 7580 1 1 21 ILE H H 9.023 1.350 -5.469 1.00 . A A . 21 ILE H 1 1
12 7581 1 1 21 ILE HA H 11.818 0.789 -5.694 1.00 . A A . 21 ILE HA 1 1
12 7582 1 1 21 ILE HB H 9.624 -0.865 -4.436 1.00 . A A . 21 ILE HB 1 1
12 7583 1 1 21 ILE HD11 H 9.094 -0.310 -2.068 1.00 . A A . 21 ILE HD11 1 1
12 7584 1 1 21 ILE HD12 H 10.741 -0.755 -1.622 1.00 . A A . 21 ILE HD12 1 1
12 7585 1 1 21 ILE HD13 H 10.107 0.832 -1.186 1.00 . A A . 21 ILE HD13 1 1
12 7586 1 1 21 ILE HG12 H 11.618 0.964 -3.091 1.00 . A A . 21 ILE HG12 1 1
12 7587 1 1 21 ILE HG13 H 9.983 1.459 -3.512 1.00 . A A . 21 ILE HG13 1 1
12 7588 1 1 21 ILE HG21 H 11.369 -2.361 -4.722 1.00 . A A . 21 ILE HG21 1 1
12 7589 1 1 21 ILE HG22 H 12.604 -1.124 -4.486 1.00 . A A . 21 ILE HG22 1 1
12 7590 1 1 21 ILE HG23 H 11.678 -1.719 -3.108 1.00 . A A . 21 ILE HG23 1 1
12 7591 1 1 21 ILE N N 9.853 1.347 -5.990 1.00 . A A . 21 ILE N 1 1
12 7592 1 1 21 ILE O O 11.873 -1.378 -7.098 1.00 . A A . 21 ILE O 1 1
12 7593 1 1 22 PHE C C 9.717 -1.138 -9.968 1.00 . A A . 22 PHE C 1 1
12 7594 1 1 22 PHE CA C 9.600 -1.835 -8.616 1.00 . A A . 22 PHE CA 1 1
12 7595 1 1 22 PHE CB C 8.264 -2.575 -8.525 1.00 . A A . 22 PHE CB 1 1
12 7596 1 1 22 PHE CD1 C 8.868 -4.780 -7.491 1.00 . A A . 22 PHE CD1 1 1
12 7597 1 1 22 PHE CD2 C 7.483 -3.288 -6.249 1.00 . A A . 22 PHE CD2 1 1
12 7598 1 1 22 PHE CE1 C 8.814 -5.695 -6.457 1.00 . A A . 22 PHE CE1 1 1
12 7599 1 1 22 PHE CE2 C 7.427 -4.199 -5.211 1.00 . A A . 22 PHE CE2 1 1
12 7600 1 1 22 PHE CG C 8.204 -3.567 -7.399 1.00 . A A . 22 PHE CG 1 1
12 7601 1 1 22 PHE CZ C 8.093 -5.404 -5.315 1.00 . A A . 22 PHE CZ 1 1
12 7602 1 1 22 PHE H H 8.947 -0.326 -7.281 1.00 . A A . 22 PHE H 1 1
12 7603 1 1 22 PHE HA H 10.404 -2.547 -8.520 1.00 . A A . 22 PHE HA 1 1
12 7604 1 1 22 PHE HB2 H 7.472 -1.856 -8.375 1.00 . A A . 22 PHE HB2 1 1
12 7605 1 1 22 PHE HB3 H 8.092 -3.107 -9.448 1.00 . A A . 22 PHE HB3 1 1
12 7606 1 1 22 PHE HD1 H 9.434 -5.008 -8.382 1.00 . A A . 22 PHE HD1 1 1
12 7607 1 1 22 PHE HD2 H 6.961 -2.345 -6.166 1.00 . A A . 22 PHE HD2 1 1
12 7608 1 1 22 PHE HE1 H 9.337 -6.637 -6.541 1.00 . A A . 22 PHE HE1 1 1
12 7609 1 1 22 PHE HE2 H 6.861 -3.969 -4.320 1.00 . A A . 22 PHE HE2 1 1
12 7610 1 1 22 PHE HZ H 8.050 -6.118 -4.506 1.00 . A A . 22 PHE HZ 1 1
12 7611 1 1 22 PHE N N 9.722 -0.875 -7.525 1.00 . A A . 22 PHE N 1 1
12 7612 1 1 22 PHE O O 9.030 -1.495 -10.926 1.00 . A A . 22 PHE O 1 1
12 7613 1 1 23 LYS C C 11.964 0.023 -12.072 1.00 . A A . 23 LYS C 1 1
12 7614 1 1 23 LYS CA C 10.802 0.606 -11.274 1.00 . A A . 23 LYS CA 1 1
12 7615 1 1 23 LYS CB C 11.073 2.080 -10.963 1.00 . A A . 23 LYS CB 1 1
12 7616 1 1 23 LYS CD C 9.759 4.220 -10.888 1.00 . A A . 23 LYS CD 1 1
12 7617 1 1 23 LYS CE C 9.897 5.533 -11.645 1.00 . A A . 23 LYS CE 1 1
12 7618 1 1 23 LYS CG C 10.189 3.038 -11.742 1.00 . A A . 23 LYS CG 1 1
12 7619 1 1 23 LYS H H 11.111 0.097 -9.243 1.00 . A A . 23 LYS H 1 1
12 7620 1 1 23 LYS HA H 9.902 0.531 -11.865 1.00 . A A . 23 LYS HA 1 1
12 7621 1 1 23 LYS HB2 H 10.908 2.249 -9.908 1.00 . A A . 23 LYS HB2 1 1
12 7622 1 1 23 LYS HB3 H 12.104 2.302 -11.197 1.00 . A A . 23 LYS HB3 1 1
12 7623 1 1 23 LYS HD2 H 8.727 4.090 -10.601 1.00 . A A . 23 LYS HD2 1 1
12 7624 1 1 23 LYS HD3 H 10.380 4.258 -10.005 1.00 . A A . 23 LYS HD3 1 1
12 7625 1 1 23 LYS HE2 H 10.897 5.912 -11.505 1.00 . A A . 23 LYS HE2 1 1
12 7626 1 1 23 LYS HE3 H 9.726 5.347 -12.695 1.00 . A A . 23 LYS HE3 1 1
12 7627 1 1 23 LYS HG2 H 10.738 3.405 -12.597 1.00 . A A . 23 LYS HG2 1 1
12 7628 1 1 23 LYS HG3 H 9.308 2.509 -12.077 1.00 . A A . 23 LYS HG3 1 1
12 7629 1 1 23 LYS HZ1 H 9.292 7.509 -11.340 1.00 . A A . 23 LYS HZ1 1 1
12 7630 1 1 23 LYS HZ2 H 8.750 6.434 -10.150 1.00 . A A . 23 LYS HZ2 1 1
12 7631 1 1 23 LYS HZ3 H 8.018 6.446 -11.674 1.00 . A A . 23 LYS HZ3 1 1
12 7632 1 1 23 LYS N N 10.592 -0.141 -10.040 1.00 . A A . 23 LYS N 1 1
12 7633 1 1 23 LYS NZ N 8.921 6.552 -11.170 1.00 . A A . 23 LYS NZ 1 1
12 7634 1 1 23 LYS O O 11.938 0.006 -13.303 1.00 . A A . 23 LYS O 1 1
12 7635 1 1 24 LYS C C 13.743 -2.111 -13.012 1.00 . A A . 24 LYS C 1 1
12 7636 1 1 24 LYS CA C 14.152 -1.040 -12.006 1.00 . A A . 24 LYS CA 1 1
12 7637 1 1 24 LYS CB C 15.087 -1.643 -10.954 1.00 . A A . 24 LYS CB 1 1
12 7638 1 1 24 LYS CD C 14.734 -2.349 -8.570 1.00 . A A . 24 LYS CD 1 1
12 7639 1 1 24 LYS CE C 16.227 -2.471 -8.306 1.00 . A A . 24 LYS CE 1 1
12 7640 1 1 24 LYS CG C 14.401 -2.631 -10.026 1.00 . A A . 24 LYS CG 1 1
12 7641 1 1 24 LYS H H 12.944 -0.412 -10.385 1.00 . A A . 24 LYS H 1 1
12 7642 1 1 24 LYS HA H 14.674 -0.253 -12.529 1.00 . A A . 24 LYS HA 1 1
12 7643 1 1 24 LYS HB2 H 15.893 -2.156 -11.459 1.00 . A A . 24 LYS HB2 1 1
12 7644 1 1 24 LYS HB3 H 15.499 -0.845 -10.356 1.00 . A A . 24 LYS HB3 1 1
12 7645 1 1 24 LYS HD2 H 14.417 -1.347 -8.324 1.00 . A A . 24 LYS HD2 1 1
12 7646 1 1 24 LYS HD3 H 14.208 -3.059 -7.946 1.00 . A A . 24 LYS HD3 1 1
12 7647 1 1 24 LYS HE2 H 16.726 -2.699 -9.235 1.00 . A A . 24 LYS HE2 1 1
12 7648 1 1 24 LYS HE3 H 16.589 -1.527 -7.925 1.00 . A A . 24 LYS HE3 1 1
12 7649 1 1 24 LYS HG2 H 13.332 -2.555 -10.160 1.00 . A A . 24 LYS HG2 1 1
12 7650 1 1 24 LYS HG3 H 14.727 -3.631 -10.274 1.00 . A A . 24 LYS HG3 1 1
12 7651 1 1 24 LYS HZ1 H 17.556 -3.606 -7.164 1.00 . A A . 24 LYS HZ1 1 1
12 7652 1 1 24 LYS HZ2 H 16.183 -4.458 -7.665 1.00 . A A . 24 LYS HZ2 1 1
12 7653 1 1 24 LYS HZ3 H 16.068 -3.331 -6.409 1.00 . A A . 24 LYS HZ3 1 1
12 7654 1 1 24 LYS N N 12.982 -0.454 -11.364 1.00 . A A . 24 LYS N 1 1
12 7655 1 1 24 LYS NZ N 16.530 -3.541 -7.316 1.00 . A A . 24 LYS NZ 1 1
12 7656 1 1 24 LYS O O 12.675 -2.718 -12.908 1.00 . A A . 24 LYS O 1 1
12 7657 1 1 25 PRO C C 14.427 -4.778 -14.512 1.00 . A A . 25 PRO C 1 1
12 7658 1 1 25 PRO CA C 14.359 -3.353 -15.049 1.00 . A A . 25 PRO CA 1 1
12 7659 1 1 25 PRO CB C 15.484 -3.105 -16.056 1.00 . A A . 25 PRO CB 1 1
12 7660 1 1 25 PRO CD C 15.899 -1.667 -14.192 1.00 . A A . 25 PRO CD 1 1
12 7661 1 1 25 PRO CG C 16.578 -2.483 -15.257 1.00 . A A . 25 PRO CG 1 1
12 7662 1 1 25 PRO HA H 13.404 -3.195 -15.529 1.00 . A A . 25 PRO HA 1 1
12 7663 1 1 25 PRO HB2 H 15.796 -4.045 -16.490 1.00 . A A . 25 PRO HB2 1 1
12 7664 1 1 25 PRO HB3 H 15.137 -2.441 -16.834 1.00 . A A . 25 PRO HB3 1 1
12 7665 1 1 25 PRO HD2 H 16.477 -1.681 -13.280 1.00 . A A . 25 PRO HD2 1 1
12 7666 1 1 25 PRO HD3 H 15.750 -0.653 -14.531 1.00 . A A . 25 PRO HD3 1 1
12 7667 1 1 25 PRO HG2 H 17.187 -3.253 -14.808 1.00 . A A . 25 PRO HG2 1 1
12 7668 1 1 25 PRO HG3 H 17.178 -1.847 -15.890 1.00 . A A . 25 PRO HG3 1 1
12 7669 1 1 25 PRO N N 14.608 -2.353 -14.007 1.00 . A A . 25 PRO N 1 1
12 7670 1 1 25 PRO O O 15.504 -5.367 -14.425 1.00 . A A . 25 PRO O 1 1
12 7671 1 1 26 MET C C 12.359 -7.578 -14.535 1.00 . A A . 26 MET C 1 1
12 7672 1 1 26 MET CA C 13.202 -6.686 -13.628 1.00 . A A . 26 MET CA 1 1
12 7673 1 1 26 MET CB C 12.616 -6.679 -12.215 1.00 . A A . 26 MET CB 1 1
12 7674 1 1 26 MET CE C 15.517 -7.768 -9.888 1.00 . A A . 26 MET CE 1 1
12 7675 1 1 26 MET CG C 13.600 -6.216 -11.153 1.00 . A A . 26 MET CG 1 1
12 7676 1 1 26 MET H H 12.445 -4.809 -14.249 1.00 . A A . 26 MET H 1 1
12 7677 1 1 26 MET HA H 14.207 -7.078 -13.590 1.00 . A A . 26 MET HA 1 1
12 7678 1 1 26 MET HB2 H 11.762 -6.020 -12.196 1.00 . A A . 26 MET HB2 1 1
12 7679 1 1 26 MET HB3 H 12.295 -7.679 -11.966 1.00 . A A . 26 MET HB3 1 1
12 7680 1 1 26 MET HE1 H 15.720 -8.332 -10.788 1.00 . A A . 26 MET HE1 1 1
12 7681 1 1 26 MET HE2 H 16.080 -6.847 -9.908 1.00 . A A . 26 MET HE2 1 1
12 7682 1 1 26 MET HE3 H 15.806 -8.349 -9.025 1.00 . A A . 26 MET HE3 1 1
12 7683 1 1 26 MET HG2 H 14.568 -6.078 -11.612 1.00 . A A . 26 MET HG2 1 1
12 7684 1 1 26 MET HG3 H 13.257 -5.274 -10.751 1.00 . A A . 26 MET HG3 1 1
12 7685 1 1 26 MET N N 13.271 -5.328 -14.156 1.00 . A A . 26 MET N 1 1
12 7686 1 1 26 MET O O 12.890 -8.413 -15.268 1.00 . A A . 26 MET O 1 1
12 7687 1 1 26 MET SD S 13.768 -7.396 -9.800 1.00 . A A . 26 MET SD 1 1
12 7688 1 1 27 VAL C C 10.368 -7.938 -16.785 1.00 . A A . 27 VAL C 1 1
12 7689 1 1 27 VAL CA C 10.129 -8.183 -15.299 1.00 . A A . 27 VAL CA 1 1
12 7690 1 1 27 VAL CB C 8.660 -7.861 -14.967 1.00 . A A . 27 VAL CB 1 1
12 7691 1 1 27 VAL CG1 C 8.359 -8.182 -13.510 1.00 . A A . 27 VAL CG1 1 1
12 7692 1 1 27 VAL CG2 C 8.352 -6.403 -15.273 1.00 . A A . 27 VAL CG2 1 1
12 7693 1 1 27 VAL H H 10.680 -6.715 -13.879 1.00 . A A . 27 VAL H 1 1
12 7694 1 1 27 VAL HA H 10.304 -9.227 -15.084 1.00 . A A . 27 VAL HA 1 1
12 7695 1 1 27 VAL HB H 8.028 -8.478 -15.586 1.00 . A A . 27 VAL HB 1 1
12 7696 1 1 27 VAL HG11 H 8.870 -9.091 -13.229 1.00 . A A . 27 VAL HG11 1 1
12 7697 1 1 27 VAL HG12 H 8.697 -7.369 -12.885 1.00 . A A . 27 VAL HG12 1 1
12 7698 1 1 27 VAL HG13 H 7.295 -8.316 -13.385 1.00 . A A . 27 VAL HG13 1 1
12 7699 1 1 27 VAL HG21 H 7.309 -6.205 -15.078 1.00 . A A . 27 VAL HG21 1 1
12 7700 1 1 27 VAL HG22 H 8.964 -5.768 -14.650 1.00 . A A . 27 VAL HG22 1 1
12 7701 1 1 27 VAL HG23 H 8.568 -6.200 -16.313 1.00 . A A . 27 VAL HG23 1 1
12 7702 1 1 27 VAL N N 11.044 -7.396 -14.482 1.00 . A A . 27 VAL N 1 1
12 7703 1 1 27 VAL O O 10.710 -6.827 -17.192 1.00 . A A . 27 VAL O 1 1
12 7704 1 1 28 ILE C C 9.147 -9.356 -19.786 1.00 . A A . 28 ILE C 1 1
12 7705 1 1 28 ILE CA C 10.380 -8.876 -19.029 1.00 . A A . 28 ILE CA 1 1
12 7706 1 1 28 ILE CB C 11.602 -9.692 -19.492 1.00 . A A . 28 ILE CB 1 1
12 7707 1 1 28 ILE CD1 C 14.047 -10.140 -18.943 1.00 . A A . 28 ILE CD1 1 1
12 7708 1 1 28 ILE CG1 C 12.865 -9.212 -18.772 1.00 . A A . 28 ILE CG1 1 1
12 7709 1 1 28 ILE CG2 C 11.771 -9.582 -21.000 1.00 . A A . 28 ILE CG2 1 1
12 7710 1 1 28 ILE H H 9.913 -9.839 -17.203 1.00 . A A . 28 ILE H 1 1
12 7711 1 1 28 ILE HA H 10.554 -7.837 -19.267 1.00 . A A . 28 ILE HA 1 1
12 7712 1 1 28 ILE HB H 11.429 -10.728 -19.248 1.00 . A A . 28 ILE HB 1 1
12 7713 1 1 28 ILE HD11 H 14.811 -9.647 -19.526 1.00 . A A . 28 ILE HD11 1 1
12 7714 1 1 28 ILE HD12 H 14.446 -10.397 -17.973 1.00 . A A . 28 ILE HD12 1 1
12 7715 1 1 28 ILE HD13 H 13.730 -11.037 -19.452 1.00 . A A . 28 ILE HD13 1 1
12 7716 1 1 28 ILE HG12 H 13.146 -8.244 -19.157 1.00 . A A . 28 ILE HG12 1 1
12 7717 1 1 28 ILE HG13 H 12.657 -9.128 -17.715 1.00 . A A . 28 ILE HG13 1 1
12 7718 1 1 28 ILE HG21 H 11.472 -10.509 -21.464 1.00 . A A . 28 ILE HG21 1 1
12 7719 1 1 28 ILE HG22 H 11.156 -8.777 -21.373 1.00 . A A . 28 ILE HG22 1 1
12 7720 1 1 28 ILE HG23 H 12.807 -9.381 -21.232 1.00 . A A . 28 ILE HG23 1 1
12 7721 1 1 28 ILE N N 10.185 -8.980 -17.588 1.00 . A A . 28 ILE N 1 1
12 7722 1 1 28 ILE O O 8.598 -10.418 -19.491 1.00 . A A . 28 ILE O 1 1
12 7723 1 1 29 GLY C C 6.298 -8.206 -21.099 1.00 . A A . 29 GLY C 1 1
12 7724 1 1 29 GLY CA C 7.551 -8.929 -21.552 1.00 . A A . 29 GLY CA 1 1
12 7725 1 1 29 GLY H H 9.194 -7.733 -20.957 1.00 . A A . 29 GLY H 1 1
12 7726 1 1 29 GLY HA2 H 7.740 -8.688 -22.587 1.00 . A A . 29 GLY HA2 1 1
12 7727 1 1 29 GLY HA3 H 7.390 -9.994 -21.465 1.00 . A A . 29 GLY HA3 1 1
12 7728 1 1 29 GLY N N 8.716 -8.568 -20.765 1.00 . A A . 29 GLY N 1 1
12 7729 1 1 29 GLY O O 5.186 -8.700 -21.286 1.00 . A A . 29 GLY O 1 1
12 7730 1 1 30 VAL C C 5.656 -4.749 -20.102 1.00 . A A . 30 VAL C 1 1
12 7731 1 1 30 VAL CA C 5.353 -6.242 -20.018 1.00 . A A . 30 VAL CA 1 1
12 7732 1 1 30 VAL CB C 4.997 -6.600 -18.562 1.00 . A A . 30 VAL CB 1 1
12 7733 1 1 30 VAL CG1 C 4.382 -7.989 -18.491 1.00 . A A . 30 VAL CG1 1 1
12 7734 1 1 30 VAL CG2 C 6.227 -6.505 -17.674 1.00 . A A . 30 VAL CG2 1 1
12 7735 1 1 30 VAL H H 7.388 -6.693 -20.379 1.00 . A A . 30 VAL H 1 1
12 7736 1 1 30 VAL HA H 4.498 -6.461 -20.640 1.00 . A A . 30 VAL HA 1 1
12 7737 1 1 30 VAL HB H 4.265 -5.890 -18.207 1.00 . A A . 30 VAL HB 1 1
12 7738 1 1 30 VAL HG11 H 3.421 -7.984 -18.985 1.00 . A A . 30 VAL HG11 1 1
12 7739 1 1 30 VAL HG12 H 5.035 -8.699 -18.978 1.00 . A A . 30 VAL HG12 1 1
12 7740 1 1 30 VAL HG13 H 4.251 -8.272 -17.456 1.00 . A A . 30 VAL HG13 1 1
12 7741 1 1 30 VAL HG21 H 6.437 -7.474 -17.244 1.00 . A A . 30 VAL HG21 1 1
12 7742 1 1 30 VAL HG22 H 7.071 -6.182 -18.263 1.00 . A A . 30 VAL HG22 1 1
12 7743 1 1 30 VAL HG23 H 6.046 -5.793 -16.882 1.00 . A A . 30 VAL HG23 1 1
12 7744 1 1 30 VAL N N 6.478 -7.033 -20.499 1.00 . A A . 30 VAL N 1 1
12 7745 1 1 30 VAL O O 6.633 -4.269 -19.527 1.00 . A A . 30 VAL O 1 1
12 7746 1 1 31 THR C C 3.876 -1.810 -20.279 1.00 . A A . 31 THR C 1 1
12 7747 1 1 31 THR CA C 4.986 -2.582 -20.983 1.00 . A A . 31 THR CA 1 1
12 7748 1 1 31 THR CB C 5.012 -2.182 -22.470 1.00 . A A . 31 THR CB 1 1
12 7749 1 1 31 THR CG2 C 6.261 -2.716 -23.153 1.00 . A A . 31 THR CG2 1 1
12 7750 1 1 31 THR H H 4.050 -4.460 -21.256 1.00 . A A . 31 THR H 1 1
12 7751 1 1 31 THR HA H 5.935 -2.311 -20.542 1.00 . A A . 31 THR HA 1 1
12 7752 1 1 31 THR HB H 5.016 -1.103 -22.537 1.00 . A A . 31 THR HB 1 1
12 7753 1 1 31 THR HG1 H 4.015 -3.578 -23.444 1.00 . A A . 31 THR HG1 1 1
12 7754 1 1 31 THR HG21 H 6.085 -3.730 -23.481 1.00 . A A . 31 THR HG21 1 1
12 7755 1 1 31 THR HG22 H 7.086 -2.702 -22.457 1.00 . A A . 31 THR HG22 1 1
12 7756 1 1 31 THR HG23 H 6.498 -2.098 -24.006 1.00 . A A . 31 THR HG23 1 1
12 7757 1 1 31 THR N N 4.809 -4.019 -20.822 1.00 . A A . 31 THR N 1 1
12 7758 1 1 31 THR O O 2.726 -2.249 -20.248 1.00 . A A . 31 THR O 1 1
12 7759 1 1 31 THR OG1 O 3.846 -2.685 -23.133 1.00 . A A . 31 THR OG1 1 1
12 7760 1 1 32 ILE C C 2.219 0.739 -19.978 1.00 . A A . 32 ILE C 1 1
12 7761 1 1 32 ILE CA C 3.259 0.176 -19.017 1.00 . A A . 32 ILE CA 1 1
12 7762 1 1 32 ILE CB C 3.947 1.342 -18.282 1.00 . A A . 32 ILE CB 1 1
12 7763 1 1 32 ILE CD1 C 2.782 1.529 -16.026 1.00 . A A . 32 ILE CD1 1 1
12 7764 1 1 32 ILE CG1 C 2.935 2.099 -17.419 1.00 . A A . 32 ILE CG1 1 1
12 7765 1 1 32 ILE CG2 C 4.607 2.281 -19.280 1.00 . A A . 32 ILE CG2 1 1
12 7766 1 1 32 ILE H H 5.158 -0.361 -19.777 1.00 . A A . 32 ILE H 1 1
12 7767 1 1 32 ILE HA H 2.758 -0.440 -18.282 1.00 . A A . 32 ILE HA 1 1
12 7768 1 1 32 ILE HB H 4.716 0.932 -17.645 1.00 . A A . 32 ILE HB 1 1
12 7769 1 1 32 ILE HD11 H 3.412 0.657 -15.924 1.00 . A A . 32 ILE HD11 1 1
12 7770 1 1 32 ILE HD12 H 3.078 2.272 -15.300 1.00 . A A . 32 ILE HD12 1 1
12 7771 1 1 32 ILE HD13 H 1.753 1.251 -15.860 1.00 . A A . 32 ILE HD13 1 1
12 7772 1 1 32 ILE HG12 H 3.248 3.126 -17.325 1.00 . A A . 32 ILE HG12 1 1
12 7773 1 1 32 ILE HG13 H 1.967 2.064 -17.900 1.00 . A A . 32 ILE HG13 1 1
12 7774 1 1 32 ILE HG21 H 5.389 2.838 -18.787 1.00 . A A . 32 ILE HG21 1 1
12 7775 1 1 32 ILE HG22 H 5.032 1.704 -20.088 1.00 . A A . 32 ILE HG22 1 1
12 7776 1 1 32 ILE HG23 H 3.870 2.965 -19.674 1.00 . A A . 32 ILE HG23 1 1
12 7777 1 1 32 ILE N N 4.227 -0.658 -19.717 1.00 . A A . 32 ILE N 1 1
12 7778 1 1 32 ILE O O 2.544 1.283 -21.035 1.00 . A A . 32 ILE O 1 1
12 7779 1 1 33 PRO C C -0.239 2.627 -20.460 1.00 . A A . 33 PRO C 1 1
12 7780 1 1 33 PRO CA C -0.177 1.103 -20.423 1.00 . A A . 33 PRO CA 1 1
12 7781 1 1 33 PRO CB C -1.411 0.535 -19.717 1.00 . A A . 33 PRO CB 1 1
12 7782 1 1 33 PRO CD C 0.476 -0.025 -18.361 1.00 . A A . 33 PRO CD 1 1
12 7783 1 1 33 PRO CG C -0.983 0.337 -18.304 1.00 . A A . 33 PRO CG 1 1
12 7784 1 1 33 PRO HA H -0.130 0.721 -21.432 1.00 . A A . 33 PRO HA 1 1
12 7785 1 1 33 PRO HB2 H -2.227 1.242 -19.787 1.00 . A A . 33 PRO HB2 1 1
12 7786 1 1 33 PRO HB3 H -1.696 -0.398 -20.177 1.00 . A A . 33 PRO HB3 1 1
12 7787 1 1 33 PRO HD2 H 0.998 0.378 -17.506 1.00 . A A . 33 PRO HD2 1 1
12 7788 1 1 33 PRO HD3 H 0.597 -1.097 -18.409 1.00 . A A . 33 PRO HD3 1 1
12 7789 1 1 33 PRO HG2 H -1.121 1.250 -17.747 1.00 . A A . 33 PRO HG2 1 1
12 7790 1 1 33 PRO HG3 H -1.550 -0.467 -17.857 1.00 . A A . 33 PRO HG3 1 1
12 7791 1 1 33 PRO N N 0.937 0.611 -19.607 1.00 . A A . 33 PRO N 1 1
12 7792 1 1 33 PRO O O -0.362 3.226 -21.528 1.00 . A A . 33 PRO O 1 1
12 7793 1 1 34 PHE C C -1.418 5.257 -19.918 1.00 . A A . 34 PHE C 1 1
12 7794 1 1 34 PHE CA C -0.200 4.701 -19.188 1.00 . A A . 34 PHE CA 1 1
12 7795 1 1 34 PHE CB C 1.078 5.314 -19.762 1.00 . A A . 34 PHE CB 1 1
12 7796 1 1 34 PHE CD1 C 2.180 5.539 -17.519 1.00 . A A . 34 PHE CD1 1 1
12 7797 1 1 34 PHE CD2 C 2.324 7.370 -19.040 1.00 . A A . 34 PHE CD2 1 1
12 7798 1 1 34 PHE CE1 C 2.915 6.251 -16.589 1.00 . A A . 34 PHE CE1 1 1
12 7799 1 1 34 PHE CE2 C 3.059 8.085 -18.115 1.00 . A A . 34 PHE CE2 1 1
12 7800 1 1 34 PHE CG C 1.876 6.090 -18.754 1.00 . A A . 34 PHE CG 1 1
12 7801 1 1 34 PHE CZ C 3.354 7.525 -16.888 1.00 . A A . 34 PHE CZ 1 1
12 7802 1 1 34 PHE H H -0.057 2.713 -18.471 1.00 . A A . 34 PHE H 1 1
12 7803 1 1 34 PHE HA H -0.274 4.958 -18.142 1.00 . A A . 34 PHE HA 1 1
12 7804 1 1 34 PHE HB2 H 1.706 4.524 -20.146 1.00 . A A . 34 PHE HB2 1 1
12 7805 1 1 34 PHE HB3 H 0.817 5.985 -20.567 1.00 . A A . 34 PHE HB3 1 1
12 7806 1 1 34 PHE HD1 H 1.837 4.542 -17.285 1.00 . A A . 34 PHE HD1 1 1
12 7807 1 1 34 PHE HD2 H 2.092 7.809 -19.999 1.00 . A A . 34 PHE HD2 1 1
12 7808 1 1 34 PHE HE1 H 3.144 5.809 -15.630 1.00 . A A . 34 PHE HE1 1 1
12 7809 1 1 34 PHE HE2 H 3.401 9.082 -18.350 1.00 . A A . 34 PHE HE2 1 1
12 7810 1 1 34 PHE HZ H 3.930 8.082 -16.163 1.00 . A A . 34 PHE HZ 1 1
12 7811 1 1 34 PHE N N -0.153 3.246 -19.287 1.00 . A A . 34 PHE N 1 1
12 7812 1 1 34 PHE O O -1.688 6.457 -19.870 1.00 . A A . 34 PHE O 1 1
13 7813 1 1 1 LYS C C -11.301 -4.587 13.803 1.00 . A A . 1 LYS C 1 1
13 7814 1 1 1 LYS CA C -10.958 -5.774 14.697 1.00 . A A . 1 LYS CA 1 1
13 7815 1 1 1 LYS CB C -11.991 -5.896 15.820 1.00 . A A . 1 LYS CB 1 1
13 7816 1 1 1 LYS CD C -12.919 -7.295 17.689 1.00 . A A . 1 LYS CD 1 1
13 7817 1 1 1 LYS CE C -13.041 -8.696 18.267 1.00 . A A . 1 LYS CE 1 1
13 7818 1 1 1 LYS CG C -12.055 -7.282 16.438 1.00 . A A . 1 LYS CG 1 1
13 7819 1 1 1 LYS H1 H -9.516 -5.368 16.194 1.00 . A A . 1 LYS H1 1 1
13 7820 1 1 1 LYS HA H -10.977 -6.676 14.102 1.00 . A A . 1 LYS HA 1 1
13 7821 1 1 1 LYS HB2 H -11.744 -5.189 16.597 1.00 . A A . 1 LYS HB2 1 1
13 7822 1 1 1 LYS HB3 H -12.966 -5.657 15.423 1.00 . A A . 1 LYS HB3 1 1
13 7823 1 1 1 LYS HD2 H -12.472 -6.649 18.430 1.00 . A A . 1 LYS HD2 1 1
13 7824 1 1 1 LYS HD3 H -13.905 -6.930 17.438 1.00 . A A . 1 LYS HD3 1 1
13 7825 1 1 1 LYS HE2 H -12.933 -9.413 17.468 1.00 . A A . 1 LYS HE2 1 1
13 7826 1 1 1 LYS HE3 H -12.254 -8.843 18.991 1.00 . A A . 1 LYS HE3 1 1
13 7827 1 1 1 LYS HG2 H -12.474 -7.969 15.719 1.00 . A A . 1 LYS HG2 1 1
13 7828 1 1 1 LYS HG3 H -11.055 -7.597 16.700 1.00 . A A . 1 LYS HG3 1 1
13 7829 1 1 1 LYS HZ1 H -14.567 -8.114 19.571 1.00 . A A . 1 LYS HZ1 1 1
13 7830 1 1 1 LYS HZ2 H -14.339 -9.789 19.485 1.00 . A A . 1 LYS HZ2 1 1
13 7831 1 1 1 LYS HZ3 H -15.111 -8.975 18.220 1.00 . A A . 1 LYS HZ3 1 1
13 7832 1 1 1 LYS N N -9.618 -5.635 15.255 1.00 . A A . 1 LYS N 1 1
13 7833 1 1 1 LYS NZ N -14.357 -8.909 18.932 1.00 . A A . 1 LYS NZ 1 1
13 7834 1 1 1 LYS O O -11.713 -4.761 12.656 1.00 . A A . 1 LYS O 1 1
13 7835 1 1 2 ARG C C -10.261 -1.808 12.659 1.00 . A A . 2 ARG C 1 1
13 7836 1 1 2 ARG CA C -11.419 -2.166 13.585 1.00 . A A . 2 ARG CA 1 1
13 7837 1 1 2 ARG CB C -11.698 -1.006 14.542 1.00 . A A . 2 ARG CB 1 1
13 7838 1 1 2 ARG CD C -13.084 0.440 13.024 1.00 . A A . 2 ARG CD 1 1
13 7839 1 1 2 ARG CG C -13.051 -0.349 14.324 1.00 . A A . 2 ARG CG 1 1
13 7840 1 1 2 ARG CZ C -13.848 2.664 13.739 1.00 . A A . 2 ARG CZ 1 1
13 7841 1 1 2 ARG H H -10.797 -3.309 15.255 1.00 . A A . 2 ARG H 1 1
13 7842 1 1 2 ARG HA H -12.299 -2.348 12.987 1.00 . A A . 2 ARG HA 1 1
13 7843 1 1 2 ARG HB2 H -11.662 -1.374 15.557 1.00 . A A . 2 ARG HB2 1 1
13 7844 1 1 2 ARG HB3 H -10.933 -0.256 14.412 1.00 . A A . 2 ARG HB3 1 1
13 7845 1 1 2 ARG HD2 H -12.293 0.083 12.381 1.00 . A A . 2 ARG HD2 1 1
13 7846 1 1 2 ARG HD3 H -14.039 0.278 12.544 1.00 . A A . 2 ARG HD3 1 1
13 7847 1 1 2 ARG HE H -12.033 2.260 13.018 1.00 . A A . 2 ARG HE 1 1
13 7848 1 1 2 ARG HG2 H -13.812 -1.115 14.286 1.00 . A A . 2 ARG HG2 1 1
13 7849 1 1 2 ARG HG3 H -13.253 0.322 15.146 1.00 . A A . 2 ARG HG3 1 1
13 7850 1 1 2 ARG HH11 H -15.220 1.193 13.927 1.00 . A A . 2 ARG HH11 1 1
13 7851 1 1 2 ARG HH12 H -15.745 2.766 14.427 1.00 . A A . 2 ARG HH12 1 1
13 7852 1 1 2 ARG HH21 H -12.714 4.335 13.675 1.00 . A A . 2 ARG HH21 1 1
13 7853 1 1 2 ARG HH22 H -14.320 4.553 14.282 1.00 . A A . 2 ARG HH22 1 1
13 7854 1 1 2 ARG N N -11.128 -3.382 14.336 1.00 . A A . 2 ARG N 1 1
13 7855 1 1 2 ARG NE N -12.903 1.871 13.247 1.00 . A A . 2 ARG NE 1 1
13 7856 1 1 2 ARG NH1 N -15.035 2.168 14.057 1.00 . A A . 2 ARG NH1 1 1
13 7857 1 1 2 ARG NH2 N -13.608 3.957 13.913 1.00 . A A . 2 ARG NH2 1 1
13 7858 1 1 2 ARG O O -10.462 -1.226 11.593 1.00 . A A . 2 ARG O 1 1
13 7859 1 1 3 PHE C C -7.838 -2.709 11.007 1.00 . A A . 3 PHE C 1 1
13 7860 1 1 3 PHE CA C -7.857 -1.873 12.283 1.00 . A A . 3 PHE CA 1 1
13 7861 1 1 3 PHE CB C -6.595 -2.147 13.104 1.00 . A A . 3 PHE CB 1 1
13 7862 1 1 3 PHE CD1 C -5.569 -4.319 12.375 1.00 . A A . 3 PHE CD1 1 1
13 7863 1 1 3 PHE CD2 C -6.799 -4.276 14.418 1.00 . A A . 3 PHE CD2 1 1
13 7864 1 1 3 PHE CE1 C -5.309 -5.664 12.556 1.00 . A A . 3 PHE CE1 1 1
13 7865 1 1 3 PHE CE2 C -6.542 -5.620 14.604 1.00 . A A . 3 PHE CE2 1 1
13 7866 1 1 3 PHE CG C -6.315 -3.610 13.304 1.00 . A A . 3 PHE CG 1 1
13 7867 1 1 3 PHE CZ C -5.798 -6.316 13.671 1.00 . A A . 3 PHE CZ 1 1
13 7868 1 1 3 PHE H H -8.951 -2.621 13.934 1.00 . A A . 3 PHE H 1 1
13 7869 1 1 3 PHE HA H -7.881 -0.829 12.014 1.00 . A A . 3 PHE HA 1 1
13 7870 1 1 3 PHE HB2 H -5.745 -1.713 12.600 1.00 . A A . 3 PHE HB2 1 1
13 7871 1 1 3 PHE HB3 H -6.702 -1.693 14.077 1.00 . A A . 3 PHE HB3 1 1
13 7872 1 1 3 PHE HD1 H -5.187 -3.809 11.502 1.00 . A A . 3 PHE HD1 1 1
13 7873 1 1 3 PHE HD2 H -7.381 -3.734 15.149 1.00 . A A . 3 PHE HD2 1 1
13 7874 1 1 3 PHE HE1 H -4.727 -6.205 11.824 1.00 . A A . 3 PHE HE1 1 1
13 7875 1 1 3 PHE HE2 H -6.925 -6.128 15.477 1.00 . A A . 3 PHE HE2 1 1
13 7876 1 1 3 PHE HZ H -5.595 -7.367 13.814 1.00 . A A . 3 PHE HZ 1 1
13 7877 1 1 3 PHE N N -9.048 -2.159 13.074 1.00 . A A . 3 PHE N 1 1
13 7878 1 1 3 PHE O O -7.221 -2.331 10.011 1.00 . A A . 3 PHE O 1 1
13 7879 1 1 4 LYS C C -9.017 -3.986 8.642 1.00 . A A . 4 LYS C 1 1
13 7880 1 1 4 LYS CA C -8.581 -4.743 9.893 1.00 . A A . 4 LYS CA 1 1
13 7881 1 1 4 LYS CB C -9.549 -5.896 10.167 1.00 . A A . 4 LYS CB 1 1
13 7882 1 1 4 LYS CD C -9.847 -8.323 10.742 1.00 . A A . 4 LYS CD 1 1
13 7883 1 1 4 LYS CE C -10.044 -9.031 9.411 1.00 . A A . 4 LYS CE 1 1
13 7884 1 1 4 LYS CG C -8.862 -7.172 10.620 1.00 . A A . 4 LYS CG 1 1
13 7885 1 1 4 LYS H H -8.989 -4.099 11.868 1.00 . A A . 4 LYS H 1 1
13 7886 1 1 4 LYS HA H -7.593 -5.145 9.730 1.00 . A A . 4 LYS HA 1 1
13 7887 1 1 4 LYS HB2 H -10.243 -5.592 10.937 1.00 . A A . 4 LYS HB2 1 1
13 7888 1 1 4 LYS HB3 H -10.100 -6.111 9.263 1.00 . A A . 4 LYS HB3 1 1
13 7889 1 1 4 LYS HD2 H -9.470 -9.034 11.463 1.00 . A A . 4 LYS HD2 1 1
13 7890 1 1 4 LYS HD3 H -10.798 -7.936 11.079 1.00 . A A . 4 LYS HD3 1 1
13 7891 1 1 4 LYS HE2 H -10.872 -9.717 9.502 1.00 . A A . 4 LYS HE2 1 1
13 7892 1 1 4 LYS HE3 H -10.269 -8.294 8.655 1.00 . A A . 4 LYS HE3 1 1
13 7893 1 1 4 LYS HG2 H -8.103 -7.437 9.899 1.00 . A A . 4 LYS HG2 1 1
13 7894 1 1 4 LYS HG3 H -8.402 -7.000 11.583 1.00 . A A . 4 LYS HG3 1 1
13 7895 1 1 4 LYS HZ1 H -9.071 -10.476 8.258 1.00 . A A . 4 LYS HZ1 1 1
13 7896 1 1 4 LYS HZ2 H -8.436 -10.301 9.818 1.00 . A A . 4 LYS HZ2 1 1
13 7897 1 1 4 LYS HZ3 H -8.108 -9.138 8.635 1.00 . A A . 4 LYS HZ3 1 1
13 7898 1 1 4 LYS N N -8.518 -3.851 11.044 1.00 . A A . 4 LYS N 1 1
13 7899 1 1 4 LYS NZ N -8.829 -9.790 9.002 1.00 . A A . 4 LYS NZ 1 1
13 7900 1 1 4 LYS O O -8.525 -4.245 7.544 1.00 . A A . 4 LYS O 1 1
13 7901 1 1 5 LYS C C -9.367 -1.300 7.187 1.00 . A A . 5 LYS C 1 1
13 7902 1 1 5 LYS CA C -10.443 -2.250 7.702 1.00 . A A . 5 LYS CA 1 1
13 7903 1 1 5 LYS CB C -11.677 -1.456 8.133 1.00 . A A . 5 LYS CB 1 1
13 7904 1 1 5 LYS CD C -13.151 -2.926 9.539 1.00 . A A . 5 LYS CD 1 1
13 7905 1 1 5 LYS CE C -14.561 -3.476 9.693 1.00 . A A . 5 LYS CE 1 1
13 7906 1 1 5 LYS CG C -12.949 -2.285 8.175 1.00 . A A . 5 LYS CG 1 1
13 7907 1 1 5 LYS H H -10.296 -2.887 9.716 1.00 . A A . 5 LYS H 1 1
13 7908 1 1 5 LYS HA H -10.719 -2.927 6.908 1.00 . A A . 5 LYS HA 1 1
13 7909 1 1 5 LYS HB2 H -11.505 -1.049 9.118 1.00 . A A . 5 LYS HB2 1 1
13 7910 1 1 5 LYS HB3 H -11.827 -0.642 7.437 1.00 . A A . 5 LYS HB3 1 1
13 7911 1 1 5 LYS HD2 H -12.447 -3.737 9.653 1.00 . A A . 5 LYS HD2 1 1
13 7912 1 1 5 LYS HD3 H -12.977 -2.184 10.305 1.00 . A A . 5 LYS HD3 1 1
13 7913 1 1 5 LYS HE2 H -15.223 -2.664 9.954 1.00 . A A . 5 LYS HE2 1 1
13 7914 1 1 5 LYS HE3 H -14.871 -3.905 8.751 1.00 . A A . 5 LYS HE3 1 1
13 7915 1 1 5 LYS HG2 H -13.793 -1.645 7.963 1.00 . A A . 5 LYS HG2 1 1
13 7916 1 1 5 LYS HG3 H -12.888 -3.063 7.428 1.00 . A A . 5 LYS HG3 1 1
13 7917 1 1 5 LYS HZ1 H -14.612 -4.081 11.692 1.00 . A A . 5 LYS HZ1 1 1
13 7918 1 1 5 LYS HZ2 H -13.831 -5.174 10.664 1.00 . A A . 5 LYS HZ2 1 1
13 7919 1 1 5 LYS HZ3 H -15.519 -5.063 10.655 1.00 . A A . 5 LYS HZ3 1 1
13 7920 1 1 5 LYS N N -9.942 -3.048 8.816 1.00 . A A . 5 LYS N 1 1
13 7921 1 1 5 LYS NZ N -14.636 -4.521 10.750 1.00 . A A . 5 LYS NZ 1 1
13 7922 1 1 5 LYS O O -9.316 -0.991 5.997 1.00 . A A . 5 LYS O 1 1
13 7923 1 1 6 PHE C C -6.395 -0.625 6.854 1.00 . A A . 6 PHE C 1 1
13 7924 1 1 6 PHE CA C -7.432 0.075 7.728 1.00 . A A . 6 PHE CA 1 1
13 7925 1 1 6 PHE CB C -6.763 0.635 8.985 1.00 . A A . 6 PHE CB 1 1
13 7926 1 1 6 PHE CD1 C -5.558 2.487 7.796 1.00 . A A . 6 PHE CD1 1 1
13 7927 1 1 6 PHE CD2 C -4.329 1.138 9.332 1.00 . A A . 6 PHE CD2 1 1
13 7928 1 1 6 PHE CE1 C -4.420 3.226 7.531 1.00 . A A . 6 PHE CE1 1 1
13 7929 1 1 6 PHE CE2 C -3.189 1.875 9.071 1.00 . A A . 6 PHE CE2 1 1
13 7930 1 1 6 PHE CG C -5.525 1.436 8.698 1.00 . A A . 6 PHE CG 1 1
13 7931 1 1 6 PHE CZ C -3.235 2.920 8.170 1.00 . A A . 6 PHE CZ 1 1
13 7932 1 1 6 PHE H H -8.600 -1.124 9.026 1.00 . A A . 6 PHE H 1 1
13 7933 1 1 6 PHE HA H -7.867 0.889 7.168 1.00 . A A . 6 PHE HA 1 1
13 7934 1 1 6 PHE HB2 H -7.462 1.277 9.500 1.00 . A A . 6 PHE HB2 1 1
13 7935 1 1 6 PHE HB3 H -6.488 -0.185 9.631 1.00 . A A . 6 PHE HB3 1 1
13 7936 1 1 6 PHE HD1 H -6.484 2.729 7.297 1.00 . A A . 6 PHE HD1 1 1
13 7937 1 1 6 PHE HD2 H -4.293 0.321 10.038 1.00 . A A . 6 PHE HD2 1 1
13 7938 1 1 6 PHE HE1 H -4.459 4.043 6.827 1.00 . A A . 6 PHE HE1 1 1
13 7939 1 1 6 PHE HE2 H -2.263 1.632 9.573 1.00 . A A . 6 PHE HE2 1 1
13 7940 1 1 6 PHE HZ H -2.344 3.495 7.964 1.00 . A A . 6 PHE HZ 1 1
13 7941 1 1 6 PHE N N -8.508 -0.840 8.091 1.00 . A A . 6 PHE N 1 1
13 7942 1 1 6 PHE O O -5.883 -0.046 5.895 1.00 . A A . 6 PHE O 1 1
13 7943 1 1 7 PHE C C -5.440 -2.644 4.950 1.00 . A A . 7 PHE C 1 1
13 7944 1 1 7 PHE CA C -5.112 -2.652 6.441 1.00 . A A . 7 PHE CA 1 1
13 7945 1 1 7 PHE CB C -5.069 -4.091 6.957 1.00 . A A . 7 PHE CB 1 1
13 7946 1 1 7 PHE CD1 C -2.808 -4.646 6.025 1.00 . A A . 7 PHE CD1 1 1
13 7947 1 1 7 PHE CD2 C -4.607 -6.152 5.602 1.00 . A A . 7 PHE CD2 1 1
13 7948 1 1 7 PHE CE1 C -1.953 -5.462 5.307 1.00 . A A . 7 PHE CE1 1 1
13 7949 1 1 7 PHE CE2 C -3.757 -6.972 4.885 1.00 . A A . 7 PHE CE2 1 1
13 7950 1 1 7 PHE CG C -4.143 -4.980 6.179 1.00 . A A . 7 PHE CG 1 1
13 7951 1 1 7 PHE CZ C -2.428 -6.627 4.738 1.00 . A A . 7 PHE CZ 1 1
13 7952 1 1 7 PHE H H -6.532 -2.279 7.967 1.00 . A A . 7 PHE H 1 1
13 7953 1 1 7 PHE HA H -4.145 -2.197 6.586 1.00 . A A . 7 PHE HA 1 1
13 7954 1 1 7 PHE HB2 H -4.739 -4.088 7.985 1.00 . A A . 7 PHE HB2 1 1
13 7955 1 1 7 PHE HB3 H -6.062 -4.515 6.904 1.00 . A A . 7 PHE HB3 1 1
13 7956 1 1 7 PHE HD1 H -2.434 -3.735 6.470 1.00 . A A . 7 PHE HD1 1 1
13 7957 1 1 7 PHE HD2 H -5.648 -6.422 5.716 1.00 . A A . 7 PHE HD2 1 1
13 7958 1 1 7 PHE HE1 H -0.914 -5.190 5.196 1.00 . A A . 7 PHE HE1 1 1
13 7959 1 1 7 PHE HE2 H -4.132 -7.882 4.440 1.00 . A A . 7 PHE HE2 1 1
13 7960 1 1 7 PHE HZ H -1.762 -7.266 4.177 1.00 . A A . 7 PHE HZ 1 1
13 7961 1 1 7 PHE N N -6.089 -1.873 7.193 1.00 . A A . 7 PHE N 1 1
13 7962 1 1 7 PHE O O -4.606 -2.282 4.121 1.00 . A A . 7 PHE O 1 1
13 7963 1 1 8 LYS C C -6.948 -1.718 2.570 1.00 . A A . 8 LYS C 1 1
13 7964 1 1 8 LYS CA C -7.104 -3.085 3.229 1.00 . A A . 8 LYS CA 1 1
13 7965 1 1 8 LYS CB C -8.563 -3.539 3.149 1.00 . A A . 8 LYS CB 1 1
13 7966 1 1 8 LYS CD C -8.480 -5.958 3.817 1.00 . A A . 8 LYS CD 1 1
13 7967 1 1 8 LYS CE C -9.771 -6.624 4.271 1.00 . A A . 8 LYS CE 1 1
13 7968 1 1 8 LYS CG C -8.728 -4.976 2.685 1.00 . A A . 8 LYS CG 1 1
13 7969 1 1 8 LYS H H -7.284 -3.322 5.325 1.00 . A A . 8 LYS H 1 1
13 7970 1 1 8 LYS HA H -6.485 -3.797 2.704 1.00 . A A . 8 LYS HA 1 1
13 7971 1 1 8 LYS HB2 H -9.011 -3.443 4.127 1.00 . A A . 8 LYS HB2 1 1
13 7972 1 1 8 LYS HB3 H -9.090 -2.897 2.457 1.00 . A A . 8 LYS HB3 1 1
13 7973 1 1 8 LYS HD2 H -7.797 -6.722 3.476 1.00 . A A . 8 LYS HD2 1 1
13 7974 1 1 8 LYS HD3 H -8.044 -5.430 4.652 1.00 . A A . 8 LYS HD3 1 1
13 7975 1 1 8 LYS HE2 H -9.705 -6.820 5.331 1.00 . A A . 8 LYS HE2 1 1
13 7976 1 1 8 LYS HE3 H -10.593 -5.950 4.081 1.00 . A A . 8 LYS HE3 1 1
13 7977 1 1 8 LYS HG2 H -9.735 -5.112 2.319 1.00 . A A . 8 LYS HG2 1 1
13 7978 1 1 8 LYS HG3 H -8.024 -5.171 1.889 1.00 . A A . 8 LYS HG3 1 1
13 7979 1 1 8 LYS HZ1 H -10.212 -8.665 4.237 1.00 . A A . 8 LYS HZ1 1 1
13 7980 1 1 8 LYS HZ2 H -9.181 -8.165 2.991 1.00 . A A . 8 LYS HZ2 1 1
13 7981 1 1 8 LYS HZ3 H -10.832 -7.807 2.917 1.00 . A A . 8 LYS HZ3 1 1
13 7982 1 1 8 LYS N N -6.662 -3.046 4.618 1.00 . A A . 8 LYS N 1 1
13 7983 1 1 8 LYS NZ N -10.017 -7.905 3.554 1.00 . A A . 8 LYS NZ 1 1
13 7984 1 1 8 LYS O O -6.782 -1.619 1.353 1.00 . A A . 8 LYS O 1 1
13 7985 1 1 9 LYS C C -5.399 1.037 2.625 1.00 . A A . 9 LYS C 1 1
13 7986 1 1 9 LYS CA C -6.864 0.695 2.876 1.00 . A A . 9 LYS CA 1 1
13 7987 1 1 9 LYS CB C -7.469 1.691 3.867 1.00 . A A . 9 LYS CB 1 1
13 7988 1 1 9 LYS CD C -6.564 4.021 3.621 1.00 . A A . 9 LYS CD 1 1
13 7989 1 1 9 LYS CE C -6.878 4.842 4.863 1.00 . A A . 9 LYS CE 1 1
13 7990 1 1 9 LYS CG C -7.700 3.072 3.278 1.00 . A A . 9 LYS CG 1 1
13 7991 1 1 9 LYS H H -7.137 -0.810 4.340 1.00 . A A . 9 LYS H 1 1
13 7992 1 1 9 LYS HA H -7.401 0.760 1.941 1.00 . A A . 9 LYS HA 1 1
13 7993 1 1 9 LYS HB2 H -8.417 1.306 4.212 1.00 . A A . 9 LYS HB2 1 1
13 7994 1 1 9 LYS HB3 H -6.802 1.790 4.711 1.00 . A A . 9 LYS HB3 1 1
13 7995 1 1 9 LYS HD2 H -5.668 3.447 3.800 1.00 . A A . 9 LYS HD2 1 1
13 7996 1 1 9 LYS HD3 H -6.403 4.692 2.788 1.00 . A A . 9 LYS HD3 1 1
13 7997 1 1 9 LYS HE2 H -7.442 4.229 5.549 1.00 . A A . 9 LYS HE2 1 1
13 7998 1 1 9 LYS HE3 H -5.949 5.140 5.324 1.00 . A A . 9 LYS HE3 1 1
13 7999 1 1 9 LYS HG2 H -7.772 2.987 2.204 1.00 . A A . 9 LYS HG2 1 1
13 8000 1 1 9 LYS HG3 H -8.623 3.472 3.673 1.00 . A A . 9 LYS HG3 1 1
13 8001 1 1 9 LYS HZ1 H -7.087 6.911 4.663 1.00 . A A . 9 LYS HZ1 1 1
13 8002 1 1 9 LYS HZ2 H -8.499 6.124 5.163 1.00 . A A . 9 LYS HZ2 1 1
13 8003 1 1 9 LYS HZ3 H -8.000 6.019 3.551 1.00 . A A . 9 LYS HZ3 1 1
13 8004 1 1 9 LYS N N -7.001 -0.667 3.379 1.00 . A A . 9 LYS N 1 1
13 8005 1 1 9 LYS NZ N -7.671 6.059 4.537 1.00 . A A . 9 LYS NZ 1 1
13 8006 1 1 9 LYS O O -5.067 1.720 1.657 1.00 . A A . 9 LYS O 1 1
13 8007 1 1 10 VAL C C -2.534 0.171 2.112 1.00 . A A . 10 VAL C 1 1
13 8008 1 1 10 VAL CA C -3.095 0.809 3.378 1.00 . A A . 10 VAL CA 1 1
13 8009 1 1 10 VAL CB C -2.319 0.273 4.596 1.00 . A A . 10 VAL CB 1 1
13 8010 1 1 10 VAL CG1 C -0.879 0.761 4.569 1.00 . A A . 10 VAL CG1 1 1
13 8011 1 1 10 VAL CG2 C -3.007 0.686 5.889 1.00 . A A . 10 VAL CG2 1 1
13 8012 1 1 10 VAL H H -4.850 0.018 4.256 1.00 . A A . 10 VAL H 1 1
13 8013 1 1 10 VAL HA H -2.947 1.878 3.326 1.00 . A A . 10 VAL HA 1 1
13 8014 1 1 10 VAL HB H -2.312 -0.806 4.546 1.00 . A A . 10 VAL HB 1 1
13 8015 1 1 10 VAL HG11 H -0.736 1.412 3.720 1.00 . A A . 10 VAL HG11 1 1
13 8016 1 1 10 VAL HG12 H -0.664 1.300 5.480 1.00 . A A . 10 VAL HG12 1 1
13 8017 1 1 10 VAL HG13 H -0.214 -0.086 4.487 1.00 . A A . 10 VAL HG13 1 1
13 8018 1 1 10 VAL HG21 H -3.612 -0.130 6.253 1.00 . A A . 10 VAL HG21 1 1
13 8019 1 1 10 VAL HG22 H -2.261 0.939 6.627 1.00 . A A . 10 VAL HG22 1 1
13 8020 1 1 10 VAL HG23 H -3.636 1.546 5.704 1.00 . A A . 10 VAL HG23 1 1
13 8021 1 1 10 VAL N N -4.524 0.556 3.504 1.00 . A A . 10 VAL N 1 1
13 8022 1 1 10 VAL O O -1.552 0.649 1.544 1.00 . A A . 10 VAL O 1 1
13 8023 1 1 11 LYS C C -2.777 -0.698 -0.745 1.00 . A A . 11 LYS C 1 1
13 8024 1 1 11 LYS CA C -2.733 -1.618 0.472 1.00 . A A . 11 LYS CA 1 1
13 8025 1 1 11 LYS CB C -3.615 -2.844 0.230 1.00 . A A . 11 LYS CB 1 1
13 8026 1 1 11 LYS CD C -4.556 -4.983 1.150 1.00 . A A . 11 LYS CD 1 1
13 8027 1 1 11 LYS CE C -4.225 -5.891 -0.024 1.00 . A A . 11 LYS CE 1 1
13 8028 1 1 11 LYS CG C -3.511 -3.893 1.323 1.00 . A A . 11 LYS CG 1 1
13 8029 1 1 11 LYS H H -3.943 -1.247 2.169 1.00 . A A . 11 LYS H 1 1
13 8030 1 1 11 LYS HA H -1.714 -1.941 0.627 1.00 . A A . 11 LYS HA 1 1
13 8031 1 1 11 LYS HB2 H -4.644 -2.524 0.162 1.00 . A A . 11 LYS HB2 1 1
13 8032 1 1 11 LYS HB3 H -3.326 -3.300 -0.707 1.00 . A A . 11 LYS HB3 1 1
13 8033 1 1 11 LYS HD2 H -4.594 -5.578 2.051 1.00 . A A . 11 LYS HD2 1 1
13 8034 1 1 11 LYS HD3 H -5.519 -4.523 0.979 1.00 . A A . 11 LYS HD3 1 1
13 8035 1 1 11 LYS HE2 H -3.843 -5.287 -0.833 1.00 . A A . 11 LYS HE2 1 1
13 8036 1 1 11 LYS HE3 H -3.470 -6.597 0.285 1.00 . A A . 11 LYS HE3 1 1
13 8037 1 1 11 LYS HG2 H -2.529 -4.342 1.287 1.00 . A A . 11 LYS HG2 1 1
13 8038 1 1 11 LYS HG3 H -3.656 -3.417 2.282 1.00 . A A . 11 LYS HG3 1 1
13 8039 1 1 11 LYS HZ1 H -5.537 -7.516 0.045 1.00 . A A . 11 LYS HZ1 1 1
13 8040 1 1 11 LYS HZ2 H -5.314 -6.880 -1.508 1.00 . A A . 11 LYS HZ2 1 1
13 8041 1 1 11 LYS HZ3 H -6.276 -6.056 -0.385 1.00 . A A . 11 LYS HZ3 1 1
13 8042 1 1 11 LYS N N -3.165 -0.913 1.673 1.00 . A A . 11 LYS N 1 1
13 8043 1 1 11 LYS NZ N -5.422 -6.638 -0.501 1.00 . A A . 11 LYS NZ 1 1
13 8044 1 1 11 LYS O O -1.979 -0.839 -1.672 1.00 . A A . 11 LYS O 1 1
13 8045 1 1 12 LYS C C -2.803 2.287 -1.754 1.00 . A A . 12 LYS C 1 1
13 8046 1 1 12 LYS CA C -3.860 1.190 -1.834 1.00 . A A . 12 LYS CA 1 1
13 8047 1 1 12 LYS CB C -5.258 1.813 -1.815 1.00 . A A . 12 LYS CB 1 1
13 8048 1 1 12 LYS CD C -6.767 1.024 -3.662 1.00 . A A . 12 LYS CD 1 1
13 8049 1 1 12 LYS CE C -5.779 0.352 -4.604 1.00 . A A . 12 LYS CE 1 1
13 8050 1 1 12 LYS CG C -6.360 0.845 -2.209 1.00 . A A . 12 LYS CG 1 1
13 8051 1 1 12 LYS H H -4.319 0.307 0.034 1.00 . A A . 12 LYS H 1 1
13 8052 1 1 12 LYS HA H -3.730 0.647 -2.758 1.00 . A A . 12 LYS HA 1 1
13 8053 1 1 12 LYS HB2 H -5.464 2.175 -0.819 1.00 . A A . 12 LYS HB2 1 1
13 8054 1 1 12 LYS HB3 H -5.277 2.646 -2.504 1.00 . A A . 12 LYS HB3 1 1
13 8055 1 1 12 LYS HD2 H -7.743 0.585 -3.811 1.00 . A A . 12 LYS HD2 1 1
13 8056 1 1 12 LYS HD3 H -6.806 2.079 -3.888 1.00 . A A . 12 LYS HD3 1 1
13 8057 1 1 12 LYS HE2 H -5.030 1.073 -4.892 1.00 . A A . 12 LYS HE2 1 1
13 8058 1 1 12 LYS HE3 H -5.307 -0.469 -4.084 1.00 . A A . 12 LYS HE3 1 1
13 8059 1 1 12 LYS HG2 H -6.008 -0.166 -2.067 1.00 . A A . 12 LYS HG2 1 1
13 8060 1 1 12 LYS HG3 H -7.221 1.019 -1.580 1.00 . A A . 12 LYS HG3 1 1
13 8061 1 1 12 LYS HZ1 H -7.016 -1.007 -5.596 1.00 . A A . 12 LYS HZ1 1 1
13 8062 1 1 12 LYS HZ2 H -5.733 -0.434 -6.539 1.00 . A A . 12 LYS HZ2 1 1
13 8063 1 1 12 LYS HZ3 H -7.067 0.559 -6.234 1.00 . A A . 12 LYS HZ3 1 1
13 8064 1 1 12 LYS N N -3.713 0.245 -0.734 1.00 . A A . 12 LYS N 1 1
13 8065 1 1 12 LYS NZ N -6.446 -0.169 -5.829 1.00 . A A . 12 LYS NZ 1 1
13 8066 1 1 12 LYS O O -2.130 2.586 -2.741 1.00 . A A . 12 LYS O 1 1
13 8067 1 1 13 SER C C -0.265 3.427 -0.558 1.00 . A A . 13 SER C 1 1
13 8068 1 1 13 SER CA C -1.687 3.947 -0.368 1.00 . A A . 13 SER CA 1 1
13 8069 1 1 13 SER CB C -1.841 4.542 1.033 1.00 . A A . 13 SER CB 1 1
13 8070 1 1 13 SER H H -3.227 2.599 0.174 1.00 . A A . 13 SER H 1 1
13 8071 1 1 13 SER HA H -1.877 4.717 -1.099 1.00 . A A . 13 SER HA 1 1
13 8072 1 1 13 SER HB2 H -2.658 4.054 1.542 1.00 . A A . 13 SER HB2 1 1
13 8073 1 1 13 SER HB3 H -0.927 4.387 1.590 1.00 . A A . 13 SER HB3 1 1
13 8074 1 1 13 SER HG H -2.911 6.126 1.459 1.00 . A A . 13 SER HG 1 1
13 8075 1 1 13 SER N N -2.661 2.882 -0.575 1.00 . A A . 13 SER N 1 1
13 8076 1 1 13 SER O O 0.502 3.964 -1.357 1.00 . A A . 13 SER O 1 1
13 8077 1 1 13 SER OG O -2.108 5.932 0.971 1.00 . A A . 13 SER OG 1 1
13 8078 1 1 14 VAL C C 1.711 1.322 -1.326 1.00 . A A . 14 VAL C 1 1
13 8079 1 1 14 VAL CA C 1.408 1.783 0.095 1.00 . A A . 14 VAL CA 1 1
13 8080 1 1 14 VAL CB C 1.551 0.586 1.053 1.00 . A A . 14 VAL CB 1 1
13 8081 1 1 14 VAL CG1 C 2.824 -0.190 0.751 1.00 . A A . 14 VAL CG1 1 1
13 8082 1 1 14 VAL CG2 C 1.535 1.057 2.500 1.00 . A A . 14 VAL CG2 1 1
13 8083 1 1 14 VAL H H -0.576 1.994 0.801 1.00 . A A . 14 VAL H 1 1
13 8084 1 1 14 VAL HA H 2.129 2.535 0.381 1.00 . A A . 14 VAL HA 1 1
13 8085 1 1 14 VAL HB H 0.709 -0.073 0.901 1.00 . A A . 14 VAL HB 1 1
13 8086 1 1 14 VAL HG11 H 2.977 -0.941 1.513 1.00 . A A . 14 VAL HG11 1 1
13 8087 1 1 14 VAL HG12 H 2.734 -0.668 -0.213 1.00 . A A . 14 VAL HG12 1 1
13 8088 1 1 14 VAL HG13 H 3.665 0.488 0.741 1.00 . A A . 14 VAL HG13 1 1
13 8089 1 1 14 VAL HG21 H 0.847 1.883 2.603 1.00 . A A . 14 VAL HG21 1 1
13 8090 1 1 14 VAL HG22 H 1.221 0.245 3.139 1.00 . A A . 14 VAL HG22 1 1
13 8091 1 1 14 VAL HG23 H 2.526 1.378 2.786 1.00 . A A . 14 VAL HG23 1 1
13 8092 1 1 14 VAL N N 0.079 2.378 0.183 1.00 . A A . 14 VAL N 1 1
13 8093 1 1 14 VAL O O 2.860 1.352 -1.768 1.00 . A A . 14 VAL O 1 1
13 8094 1 1 15 LYS C C 1.586 1.452 -4.251 1.00 . A A . 15 LYS C 1 1
13 8095 1 1 15 LYS CA C 0.827 0.430 -3.411 1.00 . A A . 15 LYS CA 1 1
13 8096 1 1 15 LYS CB C -0.543 0.158 -4.035 1.00 . A A . 15 LYS CB 1 1
13 8097 1 1 15 LYS CD C -2.195 -1.534 -4.884 1.00 . A A . 15 LYS CD 1 1
13 8098 1 1 15 LYS CE C -2.156 -1.476 -6.404 1.00 . A A . 15 LYS CE 1 1
13 8099 1 1 15 LYS CG C -0.817 -1.316 -4.282 1.00 . A A . 15 LYS CG 1 1
13 8100 1 1 15 LYS H H -0.218 0.897 -1.630 1.00 . A A . 15 LYS H 1 1
13 8101 1 1 15 LYS HA H 1.392 -0.489 -3.389 1.00 . A A . 15 LYS HA 1 1
13 8102 1 1 15 LYS HB2 H -1.308 0.539 -3.375 1.00 . A A . 15 LYS HB2 1 1
13 8103 1 1 15 LYS HB3 H -0.604 0.676 -4.981 1.00 . A A . 15 LYS HB3 1 1
13 8104 1 1 15 LYS HD2 H -2.562 -2.504 -4.582 1.00 . A A . 15 LYS HD2 1 1
13 8105 1 1 15 LYS HD3 H -2.863 -0.766 -4.520 1.00 . A A . 15 LYS HD3 1 1
13 8106 1 1 15 LYS HE2 H -2.933 -0.810 -6.745 1.00 . A A . 15 LYS HE2 1 1
13 8107 1 1 15 LYS HE3 H -1.194 -1.092 -6.710 1.00 . A A . 15 LYS HE3 1 1
13 8108 1 1 15 LYS HG2 H -0.074 -1.702 -4.963 1.00 . A A . 15 LYS HG2 1 1
13 8109 1 1 15 LYS HG3 H -0.757 -1.846 -3.342 1.00 . A A . 15 LYS HG3 1 1
13 8110 1 1 15 LYS HZ1 H -3.342 -2.914 -7.343 1.00 . A A . 15 LYS HZ1 1 1
13 8111 1 1 15 LYS HZ2 H -2.165 -3.562 -6.316 1.00 . A A . 15 LYS HZ2 1 1
13 8112 1 1 15 LYS HZ3 H -1.721 -2.942 -7.825 1.00 . A A . 15 LYS HZ3 1 1
13 8113 1 1 15 LYS N N 0.674 0.896 -2.038 1.00 . A A . 15 LYS N 1 1
13 8114 1 1 15 LYS NZ N -2.361 -2.817 -7.015 1.00 . A A . 15 LYS NZ 1 1
13 8115 1 1 15 LYS O O 2.377 1.091 -5.124 1.00 . A A . 15 LYS O 1 1
13 8116 1 1 16 LYS C C 3.473 3.908 -4.316 1.00 . A A . 16 LYS C 1 1
13 8117 1 1 16 LYS CA C 2.003 3.807 -4.712 1.00 . A A . 16 LYS CA 1 1
13 8118 1 1 16 LYS CB C 1.299 5.139 -4.446 1.00 . A A . 16 LYS CB 1 1
13 8119 1 1 16 LYS CD C -0.404 6.803 -5.245 1.00 . A A . 16 LYS CD 1 1
13 8120 1 1 16 LYS CE C -1.878 6.920 -5.603 1.00 . A A . 16 LYS CE 1 1
13 8121 1 1 16 LYS CG C 0.073 5.362 -5.315 1.00 . A A . 16 LYS CG 1 1
13 8122 1 1 16 LYS H H 0.700 2.956 -3.276 1.00 . A A . 16 LYS H 1 1
13 8123 1 1 16 LYS HA H 1.942 3.580 -5.765 1.00 . A A . 16 LYS HA 1 1
13 8124 1 1 16 LYS HB2 H 0.992 5.170 -3.411 1.00 . A A . 16 LYS HB2 1 1
13 8125 1 1 16 LYS HB3 H 1.996 5.944 -4.630 1.00 . A A . 16 LYS HB3 1 1
13 8126 1 1 16 LYS HD2 H -0.259 7.173 -4.241 1.00 . A A . 16 LYS HD2 1 1
13 8127 1 1 16 LYS HD3 H 0.174 7.399 -5.937 1.00 . A A . 16 LYS HD3 1 1
13 8128 1 1 16 LYS HE2 H -1.965 7.414 -6.558 1.00 . A A . 16 LYS HE2 1 1
13 8129 1 1 16 LYS HE3 H -2.298 5.928 -5.671 1.00 . A A . 16 LYS HE3 1 1
13 8130 1 1 16 LYS HG2 H 0.321 5.126 -6.339 1.00 . A A . 16 LYS HG2 1 1
13 8131 1 1 16 LYS HG3 H -0.721 4.713 -4.975 1.00 . A A . 16 LYS HG3 1 1
13 8132 1 1 16 LYS HZ1 H -3.531 8.041 -4.989 1.00 . A A . 16 LYS HZ1 1 1
13 8133 1 1 16 LYS HZ2 H -2.075 8.516 -4.269 1.00 . A A . 16 LYS HZ2 1 1
13 8134 1 1 16 LYS HZ3 H -2.847 7.099 -3.760 1.00 . A A . 16 LYS HZ3 1 1
13 8135 1 1 16 LYS N N 1.342 2.730 -3.983 1.00 . A A . 16 LYS N 1 1
13 8136 1 1 16 LYS NZ N -2.636 7.698 -4.584 1.00 . A A . 16 LYS NZ 1 1
13 8137 1 1 16 LYS O O 4.326 4.238 -5.140 1.00 . A A . 16 LYS O 1 1
13 8138 1 1 17 ARG C C 5.998 2.618 -3.207 1.00 . A A . 17 ARG C 1 1
13 8139 1 1 17 ARG CA C 5.128 3.681 -2.546 1.00 . A A . 17 ARG CA 1 1
13 8140 1 1 17 ARG CB C 5.142 3.495 -1.027 1.00 . A A . 17 ARG CB 1 1
13 8141 1 1 17 ARG CD C 4.777 5.851 -0.233 1.00 . A A . 17 ARG CD 1 1
13 8142 1 1 17 ARG CG C 4.209 4.442 -0.289 1.00 . A A . 17 ARG CG 1 1
13 8143 1 1 17 ARG CZ C 4.423 7.884 1.104 1.00 . A A . 17 ARG CZ 1 1
13 8144 1 1 17 ARG H H 3.038 3.366 -2.441 1.00 . A A . 17 ARG H 1 1
13 8145 1 1 17 ARG HA H 5.527 4.655 -2.784 1.00 . A A . 17 ARG HA 1 1
13 8146 1 1 17 ARG HB2 H 4.846 2.482 -0.797 1.00 . A A . 17 ARG HB2 1 1
13 8147 1 1 17 ARG HB3 H 6.146 3.659 -0.667 1.00 . A A . 17 ARG HB3 1 1
13 8148 1 1 17 ARG HD2 H 5.783 5.805 0.154 1.00 . A A . 17 ARG HD2 1 1
13 8149 1 1 17 ARG HD3 H 4.794 6.258 -1.233 1.00 . A A . 17 ARG HD3 1 1
13 8150 1 1 17 ARG HE H 3.071 6.440 0.846 1.00 . A A . 17 ARG HE 1 1
13 8151 1 1 17 ARG HG2 H 3.259 4.468 -0.802 1.00 . A A . 17 ARG HG2 1 1
13 8152 1 1 17 ARG HG3 H 4.068 4.079 0.718 1.00 . A A . 17 ARG HG3 1 1
13 8153 1 1 17 ARG HH11 H 6.241 7.743 0.236 1.00 . A A . 17 ARG HH11 1 1
13 8154 1 1 17 ARG HH12 H 5.979 9.171 1.181 1.00 . A A . 17 ARG HH12 1 1
13 8155 1 1 17 ARG HH21 H 2.714 8.316 2.094 1.00 . A A . 17 ARG HH21 1 1
13 8156 1 1 17 ARG HH22 H 3.973 9.496 2.238 1.00 . A A . 17 ARG HH22 1 1
13 8157 1 1 17 ARG N N 3.761 3.622 -3.050 1.00 . A A . 17 ARG N 1 1
13 8158 1 1 17 ARG NE N 3.981 6.728 0.622 1.00 . A A . 17 ARG NE 1 1
13 8159 1 1 17 ARG NH1 N 5.649 8.299 0.818 1.00 . A A . 17 ARG NH1 1 1
13 8160 1 1 17 ARG NH2 N 3.639 8.626 1.876 1.00 . A A . 17 ARG NH2 1 1
13 8161 1 1 17 ARG O O 7.071 2.916 -3.733 1.00 . A A . 17 ARG O 1 1
13 8162 1 1 18 LEU C C 6.555 0.533 -5.248 1.00 . A A . 18 LEU C 1 1
13 8163 1 1 18 LEU CA C 6.265 0.265 -3.775 1.00 . A A . 18 LEU CA 1 1
13 8164 1 1 18 LEU CB C 5.473 -1.036 -3.628 1.00 . A A . 18 LEU CB 1 1
13 8165 1 1 18 LEU CD1 C 4.215 -2.289 -1.859 1.00 . A A . 18 LEU CD1 1 1
13 8166 1 1 18 LEU CD2 C 6.615 -2.833 -2.305 1.00 . A A . 18 LEU CD2 1 1
13 8167 1 1 18 LEU CG C 5.567 -1.729 -2.269 1.00 . A A . 18 LEU CG 1 1
13 8168 1 1 18 LEU H H 4.668 1.198 -2.746 1.00 . A A . 18 LEU H 1 1
13 8169 1 1 18 LEU HA H 7.202 0.168 -3.248 1.00 . A A . 18 LEU HA 1 1
13 8170 1 1 18 LEU HB2 H 4.433 -0.813 -3.813 1.00 . A A . 18 LEU HB2 1 1
13 8171 1 1 18 LEU HB3 H 5.830 -1.727 -4.378 1.00 . A A . 18 LEU HB3 1 1
13 8172 1 1 18 LEU HD11 H 4.034 -3.215 -2.384 1.00 . A A . 18 LEU HD11 1 1
13 8173 1 1 18 LEU HD12 H 3.440 -1.577 -2.107 1.00 . A A . 18 LEU HD12 1 1
13 8174 1 1 18 LEU HD13 H 4.207 -2.471 -0.795 1.00 . A A . 18 LEU HD13 1 1
13 8175 1 1 18 LEU HD21 H 7.439 -2.527 -2.931 1.00 . A A . 18 LEU HD21 1 1
13 8176 1 1 18 LEU HD22 H 6.174 -3.734 -2.704 1.00 . A A . 18 LEU HD22 1 1
13 8177 1 1 18 LEU HD23 H 6.973 -3.022 -1.303 1.00 . A A . 18 LEU HD23 1 1
13 8178 1 1 18 LEU HG H 5.868 -1.007 -1.522 1.00 . A A . 18 LEU HG 1 1
13 8179 1 1 18 LEU N N 5.530 1.374 -3.178 1.00 . A A . 18 LEU N 1 1
13 8180 1 1 18 LEU O O 7.521 0.014 -5.807 1.00 . A A . 18 LEU O 1 1
13 8181 1 1 19 LYS C C 7.292 2.195 -7.554 1.00 . A A . 19 LYS C 1 1
13 8182 1 1 19 LYS CA C 5.879 1.691 -7.280 1.00 . A A . 19 LYS CA 1 1
13 8183 1 1 19 LYS CB C 4.859 2.755 -7.692 1.00 . A A . 19 LYS CB 1 1
13 8184 1 1 19 LYS CD C 4.237 4.309 -9.565 1.00 . A A . 19 LYS CD 1 1
13 8185 1 1 19 LYS CE C 5.396 5.242 -9.879 1.00 . A A . 19 LYS CE 1 1
13 8186 1 1 19 LYS CG C 4.725 2.918 -9.197 1.00 . A A . 19 LYS CG 1 1
13 8187 1 1 19 LYS H H 4.961 1.734 -5.373 1.00 . A A . 19 LYS H 1 1
13 8188 1 1 19 LYS HA H 5.710 0.797 -7.860 1.00 . A A . 19 LYS HA 1 1
13 8189 1 1 19 LYS HB2 H 3.893 2.482 -7.293 1.00 . A A . 19 LYS HB2 1 1
13 8190 1 1 19 LYS HB3 H 5.157 3.704 -7.273 1.00 . A A . 19 LYS HB3 1 1
13 8191 1 1 19 LYS HD2 H 3.599 4.239 -10.434 1.00 . A A . 19 LYS HD2 1 1
13 8192 1 1 19 LYS HD3 H 3.673 4.715 -8.735 1.00 . A A . 19 LYS HD3 1 1
13 8193 1 1 19 LYS HE2 H 5.307 6.126 -9.266 1.00 . A A . 19 LYS HE2 1 1
13 8194 1 1 19 LYS HE3 H 6.321 4.735 -9.647 1.00 . A A . 19 LYS HE3 1 1
13 8195 1 1 19 LYS HG2 H 5.688 2.753 -9.655 1.00 . A A . 19 LYS HG2 1 1
13 8196 1 1 19 LYS HG3 H 4.019 2.189 -9.567 1.00 . A A . 19 LYS HG3 1 1
13 8197 1 1 19 LYS HZ1 H 5.449 4.801 -11.921 1.00 . A A . 19 LYS HZ1 1 1
13 8198 1 1 19 LYS HZ2 H 6.242 6.238 -11.508 1.00 . A A . 19 LYS HZ2 1 1
13 8199 1 1 19 LYS HZ3 H 4.552 6.185 -11.542 1.00 . A A . 19 LYS HZ3 1 1
13 8200 1 1 19 LYS N N 5.713 1.349 -5.872 1.00 . A A . 19 LYS N 1 1
13 8201 1 1 19 LYS NZ N 5.411 5.644 -11.313 1.00 . A A . 19 LYS NZ 1 1
13 8202 1 1 19 LYS O O 7.823 2.022 -8.652 1.00 . A A . 19 LYS O 1 1
13 8203 1 1 20 LYS C C 10.286 2.235 -6.528 1.00 . A A . 20 LYS C 1 1
13 8204 1 1 20 LYS CA C 9.251 3.346 -6.680 1.00 . A A . 20 LYS CA 1 1
13 8205 1 1 20 LYS CB C 9.500 4.435 -5.635 1.00 . A A . 20 LYS CB 1 1
13 8206 1 1 20 LYS CD C 10.182 6.421 -7.015 1.00 . A A . 20 LYS CD 1 1
13 8207 1 1 20 LYS CE C 9.986 7.918 -7.200 1.00 . A A . 20 LYS CE 1 1
13 8208 1 1 20 LYS CG C 9.119 5.828 -6.105 1.00 . A A . 20 LYS CG 1 1
13 8209 1 1 20 LYS H H 7.423 2.927 -5.698 1.00 . A A . 20 LYS H 1 1
13 8210 1 1 20 LYS HA H 9.347 3.777 -7.666 1.00 . A A . 20 LYS HA 1 1
13 8211 1 1 20 LYS HB2 H 8.925 4.206 -4.750 1.00 . A A . 20 LYS HB2 1 1
13 8212 1 1 20 LYS HB3 H 10.551 4.440 -5.380 1.00 . A A . 20 LYS HB3 1 1
13 8213 1 1 20 LYS HD2 H 11.155 6.248 -6.577 1.00 . A A . 20 LYS HD2 1 1
13 8214 1 1 20 LYS HD3 H 10.129 5.937 -7.980 1.00 . A A . 20 LYS HD3 1 1
13 8215 1 1 20 LYS HE2 H 9.680 8.104 -8.219 1.00 . A A . 20 LYS HE2 1 1
13 8216 1 1 20 LYS HE3 H 9.212 8.252 -6.525 1.00 . A A . 20 LYS HE3 1 1
13 8217 1 1 20 LYS HG2 H 8.187 5.773 -6.648 1.00 . A A . 20 LYS HG2 1 1
13 8218 1 1 20 LYS HG3 H 8.998 6.468 -5.243 1.00 . A A . 20 LYS HG3 1 1
13 8219 1 1 20 LYS HZ1 H 11.111 9.678 -7.183 1.00 . A A . 20 LYS HZ1 1 1
13 8220 1 1 20 LYS HZ2 H 12.024 8.283 -7.472 1.00 . A A . 20 LYS HZ2 1 1
13 8221 1 1 20 LYS HZ3 H 11.471 8.623 -5.911 1.00 . A A . 20 LYS HZ3 1 1
13 8222 1 1 20 LYS N N 7.898 2.819 -6.550 1.00 . A A . 20 LYS N 1 1
13 8223 1 1 20 LYS NZ N 11.236 8.679 -6.922 1.00 . A A . 20 LYS NZ 1 1
13 8224 1 1 20 LYS O O 11.342 2.267 -7.159 1.00 . A A . 20 LYS O 1 1
13 8225 1 1 21 ILE C C 10.892 -0.816 -6.651 1.00 . A A . 21 ILE C 1 1
13 8226 1 1 21 ILE CA C 10.874 0.131 -5.457 1.00 . A A . 21 ILE CA 1 1
13 8227 1 1 21 ILE CB C 10.477 -0.658 -4.196 1.00 . A A . 21 ILE CB 1 1
13 8228 1 1 21 ILE CD1 C 9.789 -0.356 -1.763 1.00 . A A . 21 ILE CD1 1 1
13 8229 1 1 21 ILE CG1 C 10.443 0.267 -2.977 1.00 . A A . 21 ILE CG1 1 1
13 8230 1 1 21 ILE CG2 C 11.443 -1.810 -3.966 1.00 . A A . 21 ILE CG2 1 1
13 8231 1 1 21 ILE H H 9.116 1.284 -5.215 1.00 . A A . 21 ILE H 1 1
13 8232 1 1 21 ILE HA H 11.869 0.528 -5.310 1.00 . A A . 21 ILE HA 1 1
13 8233 1 1 21 ILE HB H 9.492 -1.071 -4.352 1.00 . A A . 21 ILE HB 1 1
13 8234 1 1 21 ILE HD11 H 9.556 -1.391 -1.971 1.00 . A A . 21 ILE HD11 1 1
13 8235 1 1 21 ILE HD12 H 10.465 -0.303 -0.923 1.00 . A A . 21 ILE HD12 1 1
13 8236 1 1 21 ILE HD13 H 8.880 0.177 -1.530 1.00 . A A . 21 ILE HD13 1 1
13 8237 1 1 21 ILE HG12 H 11.452 0.535 -2.709 1.00 . A A . 21 ILE HG12 1 1
13 8238 1 1 21 ILE HG13 H 9.892 1.162 -3.229 1.00 . A A . 21 ILE HG13 1 1
13 8239 1 1 21 ILE HG21 H 12.343 -1.645 -4.538 1.00 . A A . 21 ILE HG21 1 1
13 8240 1 1 21 ILE HG22 H 11.690 -1.868 -2.916 1.00 . A A . 21 ILE HG22 1 1
13 8241 1 1 21 ILE HG23 H 10.983 -2.735 -4.279 1.00 . A A . 21 ILE HG23 1 1
13 8242 1 1 21 ILE N N 9.973 1.254 -5.688 1.00 . A A . 21 ILE N 1 1
13 8243 1 1 21 ILE O O 11.869 -1.530 -6.877 1.00 . A A . 21 ILE O 1 1
13 8244 1 1 22 PHE C C 9.986 -0.891 -9.866 1.00 . A A . 22 PHE C 1 1
13 8245 1 1 22 PHE CA C 9.696 -1.674 -8.589 1.00 . A A . 22 PHE CA 1 1
13 8246 1 1 22 PHE CB C 8.299 -2.294 -8.665 1.00 . A A . 22 PHE CB 1 1
13 8247 1 1 22 PHE CD1 C 8.614 -4.611 -7.752 1.00 . A A . 22 PHE CD1 1 1
13 8248 1 1 22 PHE CD2 C 7.264 -3.082 -6.519 1.00 . A A . 22 PHE CD2 1 1
13 8249 1 1 22 PHE CE1 C 8.390 -5.584 -6.797 1.00 . A A . 22 PHE CE1 1 1
13 8250 1 1 22 PHE CE2 C 7.036 -4.051 -5.560 1.00 . A A . 22 PHE CE2 1 1
13 8251 1 1 22 PHE CG C 8.054 -3.350 -7.625 1.00 . A A . 22 PHE CG 1 1
13 8252 1 1 22 PHE CZ C 7.600 -5.304 -5.699 1.00 . A A . 22 PHE CZ 1 1
13 8253 1 1 22 PHE H H 9.058 -0.225 -7.184 1.00 . A A . 22 PHE H 1 1
13 8254 1 1 22 PHE HA H 10.425 -2.463 -8.491 1.00 . A A . 22 PHE HA 1 1
13 8255 1 1 22 PHE HB2 H 7.560 -1.519 -8.529 1.00 . A A . 22 PHE HB2 1 1
13 8256 1 1 22 PHE HB3 H 8.166 -2.747 -9.637 1.00 . A A . 22 PHE HB3 1 1
13 8257 1 1 22 PHE HD1 H 9.232 -4.831 -8.611 1.00 . A A . 22 PHE HD1 1 1
13 8258 1 1 22 PHE HD2 H 6.820 -2.101 -6.409 1.00 . A A . 22 PHE HD2 1 1
13 8259 1 1 22 PHE HE1 H 8.832 -6.562 -6.909 1.00 . A A . 22 PHE HE1 1 1
13 8260 1 1 22 PHE HE2 H 6.418 -3.827 -4.702 1.00 . A A . 22 PHE HE2 1 1
13 8261 1 1 22 PHE HZ H 7.424 -6.062 -4.952 1.00 . A A . 22 PHE HZ 1 1
13 8262 1 1 22 PHE N N 9.804 -0.816 -7.416 1.00 . A A . 22 PHE N 1 1
13 8263 1 1 22 PHE O O 9.324 -1.077 -10.887 1.00 . A A . 22 PHE O 1 1
13 8264 1 1 23 LYS C C 12.233 0.002 -11.915 1.00 . A A . 23 LYS C 1 1
13 8265 1 1 23 LYS CA C 11.362 0.799 -10.948 1.00 . A A . 23 LYS CA 1 1
13 8266 1 1 23 LYS CB C 12.111 2.052 -10.488 1.00 . A A . 23 LYS CB 1 1
13 8267 1 1 23 LYS CD C 12.660 4.375 -11.271 1.00 . A A . 23 LYS CD 1 1
13 8268 1 1 23 LYS CE C 13.730 5.125 -12.048 1.00 . A A . 23 LYS CE 1 1
13 8269 1 1 23 LYS CG C 12.643 2.898 -11.631 1.00 . A A . 23 LYS CG 1 1
13 8270 1 1 23 LYS H H 11.472 0.090 -8.957 1.00 . A A . 23 LYS H 1 1
13 8271 1 1 23 LYS HA H 10.460 1.097 -11.460 1.00 . A A . 23 LYS HA 1 1
13 8272 1 1 23 LYS HB2 H 11.440 2.661 -9.898 1.00 . A A . 23 LYS HB2 1 1
13 8273 1 1 23 LYS HB3 H 12.946 1.752 -9.872 1.00 . A A . 23 LYS HB3 1 1
13 8274 1 1 23 LYS HD2 H 11.696 4.804 -11.501 1.00 . A A . 23 LYS HD2 1 1
13 8275 1 1 23 LYS HD3 H 12.858 4.476 -10.213 1.00 . A A . 23 LYS HD3 1 1
13 8276 1 1 23 LYS HE2 H 14.519 4.435 -12.308 1.00 . A A . 23 LYS HE2 1 1
13 8277 1 1 23 LYS HE3 H 13.289 5.524 -12.951 1.00 . A A . 23 LYS HE3 1 1
13 8278 1 1 23 LYS HG2 H 13.649 2.584 -11.862 1.00 . A A . 23 LYS HG2 1 1
13 8279 1 1 23 LYS HG3 H 12.012 2.755 -12.497 1.00 . A A . 23 LYS HG3 1 1
13 8280 1 1 23 LYS HZ1 H 14.946 5.875 -10.525 1.00 . A A . 23 LYS HZ1 1 1
13 8281 1 1 23 LYS HZ2 H 13.548 6.787 -10.796 1.00 . A A . 23 LYS HZ2 1 1
13 8282 1 1 23 LYS HZ3 H 14.845 6.883 -11.878 1.00 . A A . 23 LYS HZ3 1 1
13 8283 1 1 23 LYS N N 10.981 -0.014 -9.800 1.00 . A A . 23 LYS N 1 1
13 8284 1 1 23 LYS NZ N 14.308 6.246 -11.257 1.00 . A A . 23 LYS NZ 1 1
13 8285 1 1 23 LYS O O 12.266 0.281 -13.113 1.00 . A A . 23 LYS O 1 1
13 8286 1 1 24 LYS C C 13.026 -2.998 -12.805 1.00 . A A . 24 LYS C 1 1
13 8287 1 1 24 LYS CA C 13.805 -1.835 -12.200 1.00 . A A . 24 LYS CA 1 1
13 8288 1 1 24 LYS CB C 14.968 -2.368 -11.360 1.00 . A A . 24 LYS CB 1 1
13 8289 1 1 24 LYS CD C 17.454 -2.506 -11.697 1.00 . A A . 24 LYS CD 1 1
13 8290 1 1 24 LYS CE C 17.659 -3.372 -10.464 1.00 . A A . 24 LYS CE 1 1
13 8291 1 1 24 LYS CG C 16.256 -1.584 -11.537 1.00 . A A . 24 LYS CG 1 1
13 8292 1 1 24 LYS H H 12.869 -1.169 -10.423 1.00 . A A . 24 LYS H 1 1
13 8293 1 1 24 LYS HA H 14.199 -1.227 -13.001 1.00 . A A . 24 LYS HA 1 1
13 8294 1 1 24 LYS HB2 H 14.688 -2.332 -10.317 1.00 . A A . 24 LYS HB2 1 1
13 8295 1 1 24 LYS HB3 H 15.155 -3.396 -11.638 1.00 . A A . 24 LYS HB3 1 1
13 8296 1 1 24 LYS HD2 H 17.291 -3.148 -12.551 1.00 . A A . 24 LYS HD2 1 1
13 8297 1 1 24 LYS HD3 H 18.339 -1.908 -11.859 1.00 . A A . 24 LYS HD3 1 1
13 8298 1 1 24 LYS HE2 H 16.917 -3.107 -9.727 1.00 . A A . 24 LYS HE2 1 1
13 8299 1 1 24 LYS HE3 H 17.536 -4.408 -10.743 1.00 . A A . 24 LYS HE3 1 1
13 8300 1 1 24 LYS HG2 H 16.172 -0.965 -12.418 1.00 . A A . 24 LYS HG2 1 1
13 8301 1 1 24 LYS HG3 H 16.408 -0.958 -10.668 1.00 . A A . 24 LYS HG3 1 1
13 8302 1 1 24 LYS HZ1 H 18.938 -2.780 -8.922 1.00 . A A . 24 LYS HZ1 1 1
13 8303 1 1 24 LYS HZ2 H 19.576 -2.545 -10.471 1.00 . A A . 24 LYS HZ2 1 1
13 8304 1 1 24 LYS HZ3 H 19.505 -4.101 -9.813 1.00 . A A . 24 LYS HZ3 1 1
13 8305 1 1 24 LYS N N 12.936 -0.994 -11.386 1.00 . A A . 24 LYS N 1 1
13 8306 1 1 24 LYS NZ N 19.014 -3.187 -9.876 1.00 . A A . 24 LYS NZ 1 1
13 8307 1 1 24 LYS O O 11.945 -3.362 -12.338 1.00 . A A . 24 LYS O 1 1
13 8308 1 1 25 PRO C C 12.967 -6.000 -13.711 1.00 . A A . 25 PRO C 1 1
13 8309 1 1 25 PRO CA C 12.959 -4.731 -14.556 1.00 . A A . 25 PRO CA 1 1
13 8310 1 1 25 PRO CB C 13.829 -4.912 -15.801 1.00 . A A . 25 PRO CB 1 1
13 8311 1 1 25 PRO CD C 14.869 -3.218 -14.475 1.00 . A A . 25 PRO CD 1 1
13 8312 1 1 25 PRO CG C 15.155 -4.350 -15.423 1.00 . A A . 25 PRO CG 1 1
13 8313 1 1 25 PRO HA H 11.945 -4.504 -14.852 1.00 . A A . 25 PRO HA 1 1
13 8314 1 1 25 PRO HB2 H 13.899 -5.963 -16.045 1.00 . A A . 25 PRO HB2 1 1
13 8315 1 1 25 PRO HB3 H 13.394 -4.374 -16.631 1.00 . A A . 25 PRO HB3 1 1
13 8316 1 1 25 PRO HD2 H 15.644 -3.147 -13.727 1.00 . A A . 25 PRO HD2 1 1
13 8317 1 1 25 PRO HD3 H 14.778 -2.288 -15.016 1.00 . A A . 25 PRO HD3 1 1
13 8318 1 1 25 PRO HG2 H 15.749 -5.107 -14.934 1.00 . A A . 25 PRO HG2 1 1
13 8319 1 1 25 PRO HG3 H 15.663 -3.984 -16.303 1.00 . A A . 25 PRO HG3 1 1
13 8320 1 1 25 PRO N N 13.584 -3.598 -13.867 1.00 . A A . 25 PRO N 1 1
13 8321 1 1 25 PRO O O 13.852 -6.844 -13.851 1.00 . A A . 25 PRO O 1 1
13 8322 1 1 26 MET C C 11.277 -8.482 -12.723 1.00 . A A . 26 MET C 1 1
13 8323 1 1 26 MET CA C 11.870 -7.297 -11.967 1.00 . A A . 26 MET CA 1 1
13 8324 1 1 26 MET CB C 11.009 -6.974 -10.745 1.00 . A A . 26 MET CB 1 1
13 8325 1 1 26 MET CE C 13.815 -8.589 -8.281 1.00 . A A . 26 MET CE 1 1
13 8326 1 1 26 MET CG C 11.741 -7.148 -9.423 1.00 . A A . 26 MET CG 1 1
13 8327 1 1 26 MET H H 11.300 -5.422 -12.768 1.00 . A A . 26 MET H 1 1
13 8328 1 1 26 MET HA H 12.865 -7.556 -11.638 1.00 . A A . 26 MET HA 1 1
13 8329 1 1 26 MET HB2 H 10.676 -5.950 -10.813 1.00 . A A . 26 MET HB2 1 1
13 8330 1 1 26 MET HB3 H 10.149 -7.626 -10.742 1.00 . A A . 26 MET HB3 1 1
13 8331 1 1 26 MET HE1 H 13.617 -8.324 -7.252 1.00 . A A . 26 MET HE1 1 1
13 8332 1 1 26 MET HE2 H 14.400 -9.496 -8.313 1.00 . A A . 26 MET HE2 1 1
13 8333 1 1 26 MET HE3 H 14.360 -7.791 -8.760 1.00 . A A . 26 MET HE3 1 1
13 8334 1 1 26 MET HG2 H 12.617 -6.515 -9.425 1.00 . A A . 26 MET HG2 1 1
13 8335 1 1 26 MET HG3 H 11.084 -6.847 -8.621 1.00 . A A . 26 MET HG3 1 1
13 8336 1 1 26 MET N N 11.977 -6.129 -12.834 1.00 . A A . 26 MET N 1 1
13 8337 1 1 26 MET O O 11.883 -9.551 -12.795 1.00 . A A . 26 MET O 1 1
13 8338 1 1 26 MET SD S 12.263 -8.851 -9.137 1.00 . A A . 26 MET SD 1 1
13 8339 1 1 27 VAL C C 10.174 -9.677 -15.310 1.00 . A A . 27 VAL C 1 1
13 8340 1 1 27 VAL CA C 9.413 -9.338 -14.034 1.00 . A A . 27 VAL CA 1 1
13 8341 1 1 27 VAL CB C 7.974 -8.930 -14.401 1.00 . A A . 27 VAL CB 1 1
13 8342 1 1 27 VAL CG1 C 7.224 -10.106 -15.009 1.00 . A A . 27 VAL CG1 1 1
13 8343 1 1 27 VAL CG2 C 7.243 -8.396 -13.179 1.00 . A A . 27 VAL CG2 1 1
13 8344 1 1 27 VAL H H 9.654 -7.411 -13.191 1.00 . A A . 27 VAL H 1 1
13 8345 1 1 27 VAL HA H 9.368 -10.217 -13.408 1.00 . A A . 27 VAL HA 1 1
13 8346 1 1 27 VAL HB H 8.022 -8.143 -15.139 1.00 . A A . 27 VAL HB 1 1
13 8347 1 1 27 VAL HG11 H 7.279 -10.049 -16.086 1.00 . A A . 27 VAL HG11 1 1
13 8348 1 1 27 VAL HG12 H 7.671 -11.030 -14.672 1.00 . A A . 27 VAL HG12 1 1
13 8349 1 1 27 VAL HG13 H 6.190 -10.072 -14.699 1.00 . A A . 27 VAL HG13 1 1
13 8350 1 1 27 VAL HG21 H 6.185 -8.341 -13.387 1.00 . A A . 27 VAL HG21 1 1
13 8351 1 1 27 VAL HG22 H 7.412 -9.057 -12.342 1.00 . A A . 27 VAL HG22 1 1
13 8352 1 1 27 VAL HG23 H 7.614 -7.409 -12.940 1.00 . A A . 27 VAL HG23 1 1
13 8353 1 1 27 VAL N N 10.088 -8.285 -13.284 1.00 . A A . 27 VAL N 1 1
13 8354 1 1 27 VAL O O 10.680 -8.790 -15.997 1.00 . A A . 27 VAL O 1 1
13 8355 1 1 28 ILE C C 10.020 -12.210 -17.731 1.00 . A A . 28 ILE C 1 1
13 8356 1 1 28 ILE CA C 10.952 -11.424 -16.815 1.00 . A A . 28 ILE CA 1 1
13 8357 1 1 28 ILE CB C 12.163 -12.304 -16.456 1.00 . A A . 28 ILE CB 1 1
13 8358 1 1 28 ILE CD1 C 14.271 -12.389 -15.033 1.00 . A A . 28 ILE CD1 1 1
13 8359 1 1 28 ILE CG1 C 13.100 -11.556 -15.506 1.00 . A A . 28 ILE CG1 1 1
13 8360 1 1 28 ILE CG2 C 12.904 -12.723 -17.718 1.00 . A A . 28 ILE CG2 1 1
13 8361 1 1 28 ILE H H 9.829 -11.627 -15.033 1.00 . A A . 28 ILE H 1 1
13 8362 1 1 28 ILE HA H 11.308 -10.552 -17.346 1.00 . A A . 28 ILE HA 1 1
13 8363 1 1 28 ILE HB H 11.801 -13.195 -15.967 1.00 . A A . 28 ILE HB 1 1
13 8364 1 1 28 ILE HD11 H 15.042 -12.388 -15.791 1.00 . A A . 28 ILE HD11 1 1
13 8365 1 1 28 ILE HD12 H 14.667 -11.969 -14.120 1.00 . A A . 28 ILE HD12 1 1
13 8366 1 1 28 ILE HD13 H 13.946 -13.401 -14.854 1.00 . A A . 28 ILE HD13 1 1
13 8367 1 1 28 ILE HG12 H 13.493 -10.686 -16.007 1.00 . A A . 28 ILE HG12 1 1
13 8368 1 1 28 ILE HG13 H 12.542 -11.243 -14.635 1.00 . A A . 28 ILE HG13 1 1
13 8369 1 1 28 ILE HG21 H 13.750 -13.339 -17.449 1.00 . A A . 28 ILE HG21 1 1
13 8370 1 1 28 ILE HG22 H 12.239 -13.286 -18.354 1.00 . A A . 28 ILE HG22 1 1
13 8371 1 1 28 ILE HG23 H 13.250 -11.846 -18.242 1.00 . A A . 28 ILE HG23 1 1
13 8372 1 1 28 ILE N N 10.253 -10.967 -15.621 1.00 . A A . 28 ILE N 1 1
13 8373 1 1 28 ILE O O 9.139 -12.932 -17.265 1.00 . A A . 28 ILE O 1 1
13 8374 1 1 29 GLY C C 8.499 -11.834 -20.790 1.00 . A A . 29 GLY C 1 1
13 8375 1 1 29 GLY CA C 9.391 -12.769 -19.998 1.00 . A A . 29 GLY CA 1 1
13 8376 1 1 29 GLY H H 10.937 -11.475 -19.351 1.00 . A A . 29 GLY H 1 1
13 8377 1 1 29 GLY HA2 H 10.030 -13.307 -20.682 1.00 . A A . 29 GLY HA2 1 1
13 8378 1 1 29 GLY HA3 H 8.770 -13.477 -19.469 1.00 . A A . 29 GLY HA3 1 1
13 8379 1 1 29 GLY N N 10.220 -12.065 -19.037 1.00 . A A . 29 GLY N 1 1
13 8380 1 1 29 GLY O O 7.481 -12.253 -21.339 1.00 . A A . 29 GLY O 1 1
13 8381 1 1 30 VAL C C 9.024 -8.605 -22.332 1.00 . A A . 30 VAL C 1 1
13 8382 1 1 30 VAL CA C 8.110 -9.564 -21.579 1.00 . A A . 30 VAL CA 1 1
13 8383 1 1 30 VAL CB C 7.203 -8.755 -20.633 1.00 . A A . 30 VAL CB 1 1
13 8384 1 1 30 VAL CG1 C 6.046 -9.611 -20.140 1.00 . A A . 30 VAL CG1 1 1
13 8385 1 1 30 VAL CG2 C 8.006 -8.205 -19.466 1.00 . A A . 30 VAL CG2 1 1
13 8386 1 1 30 VAL H H 9.704 -10.289 -20.390 1.00 . A A . 30 VAL H 1 1
13 8387 1 1 30 VAL HA H 7.483 -10.082 -22.290 1.00 . A A . 30 VAL HA 1 1
13 8388 1 1 30 VAL HB H 6.793 -7.922 -21.186 1.00 . A A . 30 VAL HB 1 1
13 8389 1 1 30 VAL HG11 H 5.301 -9.693 -20.917 1.00 . A A . 30 VAL HG11 1 1
13 8390 1 1 30 VAL HG12 H 6.411 -10.595 -19.883 1.00 . A A . 30 VAL HG12 1 1
13 8391 1 1 30 VAL HG13 H 5.605 -9.152 -19.267 1.00 . A A . 30 VAL HG13 1 1
13 8392 1 1 30 VAL HG21 H 7.639 -8.630 -18.543 1.00 . A A . 30 VAL HG21 1 1
13 8393 1 1 30 VAL HG22 H 9.047 -8.462 -19.592 1.00 . A A . 30 VAL HG22 1 1
13 8394 1 1 30 VAL HG23 H 7.903 -7.130 -19.432 1.00 . A A . 30 VAL HG23 1 1
13 8395 1 1 30 VAL N N 8.883 -10.562 -20.848 1.00 . A A . 30 VAL N 1 1
13 8396 1 1 30 VAL O O 9.837 -7.901 -21.731 1.00 . A A . 30 VAL O 1 1
13 8397 1 1 31 THR C C 9.522 -6.247 -24.101 1.00 . A A . 31 THR C 1 1
13 8398 1 1 31 THR CA C 9.702 -7.710 -24.492 1.00 . A A . 31 THR CA 1 1
13 8399 1 1 31 THR CB C 9.354 -7.877 -25.983 1.00 . A A . 31 THR CB 1 1
13 8400 1 1 31 THR CG2 C 9.611 -9.304 -26.441 1.00 . A A . 31 THR CG2 1 1
13 8401 1 1 31 THR H H 8.223 -9.166 -24.076 1.00 . A A . 31 THR H 1 1
13 8402 1 1 31 THR HA H 10.737 -7.985 -24.352 1.00 . A A . 31 THR HA 1 1
13 8403 1 1 31 THR HB H 9.979 -7.211 -26.560 1.00 . A A . 31 THR HB 1 1
13 8404 1 1 31 THR HG1 H 7.748 -7.729 -27.119 1.00 . A A . 31 THR HG1 1 1
13 8405 1 1 31 THR HG21 H 10.665 -9.434 -26.639 1.00 . A A . 31 THR HG21 1 1
13 8406 1 1 31 THR HG22 H 9.049 -9.499 -27.343 1.00 . A A . 31 THR HG22 1 1
13 8407 1 1 31 THR HG23 H 9.302 -9.992 -25.668 1.00 . A A . 31 THR HG23 1 1
13 8408 1 1 31 THR N N 8.888 -8.582 -23.655 1.00 . A A . 31 THR N 1 1
13 8409 1 1 31 THR O O 8.420 -5.819 -23.753 1.00 . A A . 31 THR O 1 1
13 8410 1 1 31 THR OG1 O 7.980 -7.540 -26.206 1.00 . A A . 31 THR OG1 1 1
13 8411 1 1 32 ILE C C 9.650 -3.299 -24.755 1.00 . A A . 32 ILE C 1 1
13 8412 1 1 32 ILE CA C 10.569 -4.070 -23.813 1.00 . A A . 32 ILE CA 1 1
13 8413 1 1 32 ILE CB C 11.974 -3.441 -23.856 1.00 . A A . 32 ILE CB 1 1
13 8414 1 1 32 ILE CD1 C 13.318 -1.400 -23.141 1.00 . A A . 32 ILE CD1 1 1
13 8415 1 1 32 ILE CG1 C 11.957 -2.057 -23.202 1.00 . A A . 32 ILE CG1 1 1
13 8416 1 1 32 ILE CG2 C 12.469 -3.348 -25.291 1.00 . A A . 32 ILE CG2 1 1
13 8417 1 1 32 ILE H H 11.457 -5.884 -24.444 1.00 . A A . 32 ILE H 1 1
13 8418 1 1 32 ILE HA H 10.188 -3.984 -22.806 1.00 . A A . 32 ILE HA 1 1
13 8419 1 1 32 ILE HB H 12.647 -4.081 -23.309 1.00 . A A . 32 ILE HB 1 1
13 8420 1 1 32 ILE HD11 H 13.564 -0.991 -24.110 1.00 . A A . 32 ILE HD11 1 1
13 8421 1 1 32 ILE HD12 H 13.303 -0.607 -22.408 1.00 . A A . 32 ILE HD12 1 1
13 8422 1 1 32 ILE HD13 H 14.060 -2.135 -22.863 1.00 . A A . 32 ILE HD13 1 1
13 8423 1 1 32 ILE HG12 H 11.301 -1.409 -23.763 1.00 . A A . 32 ILE HG12 1 1
13 8424 1 1 32 ILE HG13 H 11.586 -2.149 -22.192 1.00 . A A . 32 ILE HG13 1 1
13 8425 1 1 32 ILE HG21 H 11.929 -4.054 -25.905 1.00 . A A . 32 ILE HG21 1 1
13 8426 1 1 32 ILE HG22 H 12.305 -2.349 -25.664 1.00 . A A . 32 ILE HG22 1 1
13 8427 1 1 32 ILE HG23 H 13.524 -3.577 -25.324 1.00 . A A . 32 ILE HG23 1 1
13 8428 1 1 32 ILE N N 10.609 -5.485 -24.160 1.00 . A A . 32 ILE N 1 1
13 8429 1 1 32 ILE O O 9.716 -3.435 -25.976 1.00 . A A . 32 ILE O 1 1
13 8430 1 1 33 PRO C C 8.512 -0.542 -25.722 1.00 . A A . 33 PRO C 1 1
13 8431 1 1 33 PRO CA C 7.823 -1.656 -24.944 1.00 . A A . 33 PRO CA 1 1
13 8432 1 1 33 PRO CB C 6.905 -1.069 -23.868 1.00 . A A . 33 PRO CB 1 1
13 8433 1 1 33 PRO CD C 8.635 -2.257 -22.723 1.00 . A A . 33 PRO CD 1 1
13 8434 1 1 33 PRO CG C 7.732 -1.058 -22.629 1.00 . A A . 33 PRO CG 1 1
13 8435 1 1 33 PRO HA H 7.242 -2.263 -25.623 1.00 . A A . 33 PRO HA 1 1
13 8436 1 1 33 PRO HB2 H 6.605 -0.071 -24.153 1.00 . A A . 33 PRO HB2 1 1
13 8437 1 1 33 PRO HB3 H 6.032 -1.695 -23.754 1.00 . A A . 33 PRO HB3 1 1
13 8438 1 1 33 PRO HD2 H 9.594 -2.043 -22.274 1.00 . A A . 33 PRO HD2 1 1
13 8439 1 1 33 PRO HD3 H 8.177 -3.113 -22.251 1.00 . A A . 33 PRO HD3 1 1
13 8440 1 1 33 PRO HG2 H 8.315 -0.151 -22.585 1.00 . A A . 33 PRO HG2 1 1
13 8441 1 1 33 PRO HG3 H 7.094 -1.139 -21.762 1.00 . A A . 33 PRO HG3 1 1
13 8442 1 1 33 PRO N N 8.771 -2.468 -24.175 1.00 . A A . 33 PRO N 1 1
13 8443 1 1 33 PRO O O 8.117 -0.216 -26.842 1.00 . A A . 33 PRO O 1 1
13 8444 1 1 34 PHE C C 10.721 0.725 -27.170 1.00 . A A . 34 PHE C 1 1
13 8445 1 1 34 PHE CA C 10.289 1.120 -25.760 1.00 . A A . 34 PHE CA 1 1
13 8446 1 1 34 PHE CB C 11.516 1.486 -24.923 1.00 . A A . 34 PHE CB 1 1
13 8447 1 1 34 PHE CD1 C 10.862 1.284 -22.509 1.00 . A A . 34 PHE CD1 1 1
13 8448 1 1 34 PHE CD2 C 11.166 3.467 -23.422 1.00 . A A . 34 PHE CD2 1 1
13 8449 1 1 34 PHE CE1 C 10.547 1.837 -21.282 1.00 . A A . 34 PHE CE1 1 1
13 8450 1 1 34 PHE CE2 C 10.852 4.025 -22.197 1.00 . A A . 34 PHE CE2 1 1
13 8451 1 1 34 PHE CG C 11.175 2.092 -23.591 1.00 . A A . 34 PHE CG 1 1
13 8452 1 1 34 PHE CZ C 10.541 3.210 -21.127 1.00 . A A . 34 PHE CZ 1 1
13 8453 1 1 34 PHE H H 9.813 -0.262 -24.230 1.00 . A A . 34 PHE H 1 1
13 8454 1 1 34 PHE HA H 9.638 1.978 -25.824 1.00 . A A . 34 PHE HA 1 1
13 8455 1 1 34 PHE HB2 H 12.099 0.595 -24.742 1.00 . A A . 34 PHE HB2 1 1
13 8456 1 1 34 PHE HB3 H 12.116 2.200 -25.469 1.00 . A A . 34 PHE HB3 1 1
13 8457 1 1 34 PHE HD1 H 10.866 0.210 -22.630 1.00 . A A . 34 PHE HD1 1 1
13 8458 1 1 34 PHE HD2 H 11.407 4.105 -24.259 1.00 . A A . 34 PHE HD2 1 1
13 8459 1 1 34 PHE HE1 H 10.304 1.197 -20.447 1.00 . A A . 34 PHE HE1 1 1
13 8460 1 1 34 PHE HE2 H 10.848 5.099 -22.079 1.00 . A A . 34 PHE HE2 1 1
13 8461 1 1 34 PHE HZ H 10.296 3.644 -20.169 1.00 . A A . 34 PHE HZ 1 1
13 8462 1 1 34 PHE N N 9.545 0.041 -25.123 1.00 . A A . 34 PHE N 1 1
13 8463 1 1 34 PHE O O 11.852 0.289 -27.383 1.00 . A A . 34 PHE O 1 1
14 8464 1 1 1 LYS C C -12.394 -4.634 13.450 1.00 . A A . 1 LYS C 1 1
14 8465 1 1 1 LYS CA C -12.062 -5.776 14.405 1.00 . A A . 1 LYS CA 1 1
14 8466 1 1 1 LYS CB C -11.834 -7.066 13.615 1.00 . A A . 1 LYS CB 1 1
14 8467 1 1 1 LYS CD C -10.677 -9.284 13.844 1.00 . A A . 1 LYS CD 1 1
14 8468 1 1 1 LYS CE C -9.329 -9.978 13.952 1.00 . A A . 1 LYS CE 1 1
14 8469 1 1 1 LYS CG C -10.539 -7.776 13.968 1.00 . A A . 1 LYS CG 1 1
14 8470 1 1 1 LYS H1 H -13.429 -6.872 15.593 1.00 . A A . 1 LYS H1 1 1
14 8471 1 1 1 LYS HA H -11.159 -5.529 14.942 1.00 . A A . 1 LYS HA 1 1
14 8472 1 1 1 LYS HB2 H -12.655 -7.742 13.807 1.00 . A A . 1 LYS HB2 1 1
14 8473 1 1 1 LYS HB3 H -11.815 -6.830 12.560 1.00 . A A . 1 LYS HB3 1 1
14 8474 1 1 1 LYS HD2 H -11.320 -9.645 14.633 1.00 . A A . 1 LYS HD2 1 1
14 8475 1 1 1 LYS HD3 H -11.117 -9.518 12.884 1.00 . A A . 1 LYS HD3 1 1
14 8476 1 1 1 LYS HE2 H -8.603 -9.419 13.382 1.00 . A A . 1 LYS HE2 1 1
14 8477 1 1 1 LYS HE3 H -9.032 -9.999 14.991 1.00 . A A . 1 LYS HE3 1 1
14 8478 1 1 1 LYS HG2 H -9.761 -7.441 13.301 1.00 . A A . 1 LYS HG2 1 1
14 8479 1 1 1 LYS HG3 H -10.273 -7.532 14.987 1.00 . A A . 1 LYS HG3 1 1
14 8480 1 1 1 LYS HZ1 H -10.205 -11.495 12.813 1.00 . A A . 1 LYS HZ1 1 1
14 8481 1 1 1 LYS HZ2 H -9.454 -12.046 14.226 1.00 . A A . 1 LYS HZ2 1 1
14 8482 1 1 1 LYS HZ3 H -8.518 -11.587 12.894 1.00 . A A . 1 LYS HZ3 1 1
14 8483 1 1 1 LYS N N -13.127 -5.963 15.383 1.00 . A A . 1 LYS N 1 1
14 8484 1 1 1 LYS NZ N -9.380 -11.374 13.435 1.00 . A A . 1 LYS NZ 1 1
14 8485 1 1 1 LYS O O -13.093 -4.828 12.455 1.00 . A A . 1 LYS O 1 1
14 8486 1 1 2 ARG C C -10.888 -1.909 12.122 1.00 . A A . 2 ARG C 1 1
14 8487 1 1 2 ARG CA C -12.132 -2.272 12.926 1.00 . A A . 2 ARG CA 1 1
14 8488 1 1 2 ARG CB C -12.558 -1.085 13.793 1.00 . A A . 2 ARG CB 1 1
14 8489 1 1 2 ARG CD C -14.711 -0.405 12.690 1.00 . A A . 2 ARG CD 1 1
14 8490 1 1 2 ARG CG C -13.284 0.003 13.020 1.00 . A A . 2 ARG CG 1 1
14 8491 1 1 2 ARG CZ C -15.929 1.654 13.258 1.00 . A A . 2 ARG CZ 1 1
14 8492 1 1 2 ARG H H -11.339 -3.353 14.564 1.00 . A A . 2 ARG H 1 1
14 8493 1 1 2 ARG HA H -12.932 -2.511 12.242 1.00 . A A . 2 ARG HA 1 1
14 8494 1 1 2 ARG HB2 H -13.214 -1.441 14.573 1.00 . A A . 2 ARG HB2 1 1
14 8495 1 1 2 ARG HB3 H -11.678 -0.650 14.243 1.00 . A A . 2 ARG HB3 1 1
14 8496 1 1 2 ARG HD2 H -14.884 -0.243 11.637 1.00 . A A . 2 ARG HD2 1 1
14 8497 1 1 2 ARG HD3 H -14.832 -1.454 12.917 1.00 . A A . 2 ARG HD3 1 1
14 8498 1 1 2 ARG HE H -16.196 -0.110 14.149 1.00 . A A . 2 ARG HE 1 1
14 8499 1 1 2 ARG HG2 H -13.309 0.902 13.618 1.00 . A A . 2 ARG HG2 1 1
14 8500 1 1 2 ARG HG3 H -12.752 0.195 12.100 1.00 . A A . 2 ARG HG3 1 1
14 8501 1 1 2 ARG HH11 H -14.578 1.848 11.768 1.00 . A A . 2 ARG HH11 1 1
14 8502 1 1 2 ARG HH12 H -15.442 3.291 12.178 1.00 . A A . 2 ARG HH12 1 1
14 8503 1 1 2 ARG HH21 H -17.341 1.784 14.697 1.00 . A A . 2 ARG HH21 1 1
14 8504 1 1 2 ARG HH22 H -17.014 3.255 13.844 1.00 . A A . 2 ARG HH22 1 1
14 8505 1 1 2 ARG N N -11.888 -3.445 13.758 1.00 . A A . 2 ARG N 1 1
14 8506 1 1 2 ARG NE N -15.691 0.361 13.454 1.00 . A A . 2 ARG NE 1 1
14 8507 1 1 2 ARG NH1 N -15.261 2.319 12.325 1.00 . A A . 2 ARG NH1 1 1
14 8508 1 1 2 ARG NH2 N -16.836 2.283 13.993 1.00 . A A . 2 ARG NH2 1 1
14 8509 1 1 2 ARG O O -10.981 -1.518 10.957 1.00 . A A . 2 ARG O 1 1
14 8510 1 1 3 PHE C C -8.239 -2.621 10.881 1.00 . A A . 3 PHE C 1 1
14 8511 1 1 3 PHE CA C -8.461 -1.721 12.094 1.00 . A A . 3 PHE CA 1 1
14 8512 1 1 3 PHE CB C -7.299 -1.875 13.076 1.00 . A A . 3 PHE CB 1 1
14 8513 1 1 3 PHE CD1 C -6.074 -4.014 12.607 1.00 . A A . 3 PHE CD1 1 1
14 8514 1 1 3 PHE CD2 C -7.547 -3.940 14.480 1.00 . A A . 3 PHE CD2 1 1
14 8515 1 1 3 PHE CE1 C -5.767 -5.329 12.897 1.00 . A A . 3 PHE CE1 1 1
14 8516 1 1 3 PHE CE2 C -7.244 -5.255 14.775 1.00 . A A . 3 PHE CE2 1 1
14 8517 1 1 3 PHE CG C -6.967 -3.305 13.395 1.00 . A A . 3 PHE CG 1 1
14 8518 1 1 3 PHE CZ C -6.352 -5.951 13.983 1.00 . A A . 3 PHE CZ 1 1
14 8519 1 1 3 PHE H H -9.715 -2.354 13.679 1.00 . A A . 3 PHE H 1 1
14 8520 1 1 3 PHE HA H -8.508 -0.696 11.762 1.00 . A A . 3 PHE HA 1 1
14 8521 1 1 3 PHE HB2 H -6.417 -1.416 12.655 1.00 . A A . 3 PHE HB2 1 1
14 8522 1 1 3 PHE HB3 H -7.551 -1.378 14.001 1.00 . A A . 3 PHE HB3 1 1
14 8523 1 1 3 PHE HD1 H -5.614 -3.529 11.758 1.00 . A A . 3 PHE HD1 1 1
14 8524 1 1 3 PHE HD2 H -8.246 -3.396 15.101 1.00 . A A . 3 PHE HD2 1 1
14 8525 1 1 3 PHE HE1 H -5.069 -5.871 12.276 1.00 . A A . 3 PHE HE1 1 1
14 8526 1 1 3 PHE HE2 H -7.704 -5.738 15.625 1.00 . A A . 3 PHE HE2 1 1
14 8527 1 1 3 PHE HZ H -6.115 -6.979 14.211 1.00 . A A . 3 PHE HZ 1 1
14 8528 1 1 3 PHE N N -9.724 -2.038 12.750 1.00 . A A . 3 PHE N 1 1
14 8529 1 1 3 PHE O O -7.526 -2.255 9.945 1.00 . A A . 3 PHE O 1 1
14 8530 1 1 4 LYS C C -9.044 -4.091 8.473 1.00 . A A . 4 LYS C 1 1
14 8531 1 1 4 LYS CA C -8.722 -4.751 9.809 1.00 . A A . 4 LYS CA 1 1
14 8532 1 1 4 LYS CB C -9.649 -5.948 10.034 1.00 . A A . 4 LYS CB 1 1
14 8533 1 1 4 LYS CD C -9.811 -8.438 10.325 1.00 . A A . 4 LYS CD 1 1
14 8534 1 1 4 LYS CE C -8.996 -9.697 10.071 1.00 . A A . 4 LYS CE 1 1
14 8535 1 1 4 LYS CG C -8.920 -7.214 10.450 1.00 . A A . 4 LYS CG 1 1
14 8536 1 1 4 LYS H H -9.406 -4.034 11.679 1.00 . A A . 4 LYS H 1 1
14 8537 1 1 4 LYS HA H -7.700 -5.098 9.789 1.00 . A A . 4 LYS HA 1 1
14 8538 1 1 4 LYS HB2 H -10.361 -5.697 10.807 1.00 . A A . 4 LYS HB2 1 1
14 8539 1 1 4 LYS HB3 H -10.185 -6.151 9.118 1.00 . A A . 4 LYS HB3 1 1
14 8540 1 1 4 LYS HD2 H -10.367 -8.562 11.243 1.00 . A A . 4 LYS HD2 1 1
14 8541 1 1 4 LYS HD3 H -10.497 -8.291 9.503 1.00 . A A . 4 LYS HD3 1 1
14 8542 1 1 4 LYS HE2 H -7.988 -9.534 10.421 1.00 . A A . 4 LYS HE2 1 1
14 8543 1 1 4 LYS HE3 H -9.440 -10.515 10.619 1.00 . A A . 4 LYS HE3 1 1
14 8544 1 1 4 LYS HG2 H -8.056 -7.345 9.816 1.00 . A A . 4 LYS HG2 1 1
14 8545 1 1 4 LYS HG3 H -8.602 -7.114 11.479 1.00 . A A . 4 LYS HG3 1 1
14 8546 1 1 4 LYS HZ1 H -8.892 -11.080 8.509 1.00 . A A . 4 LYS HZ1 1 1
14 8547 1 1 4 LYS HZ2 H -8.129 -9.608 8.172 1.00 . A A . 4 LYS HZ2 1 1
14 8548 1 1 4 LYS HZ3 H -9.817 -9.710 8.151 1.00 . A A . 4 LYS HZ3 1 1
14 8549 1 1 4 LYS N N -8.852 -3.799 10.905 1.00 . A A . 4 LYS N 1 1
14 8550 1 1 4 LYS NZ N -8.956 -10.048 8.624 1.00 . A A . 4 LYS NZ 1 1
14 8551 1 1 4 LYS O O -8.421 -4.391 7.454 1.00 . A A . 4 LYS O 1 1
14 8552 1 1 5 LYS C C -9.363 -1.465 6.860 1.00 . A A . 5 LYS C 1 1
14 8553 1 1 5 LYS CA C -10.421 -2.481 7.273 1.00 . A A . 5 LYS CA 1 1
14 8554 1 1 5 LYS CB C -11.762 -1.777 7.492 1.00 . A A . 5 LYS CB 1 1
14 8555 1 1 5 LYS CD C -13.437 -3.356 8.497 1.00 . A A . 5 LYS CD 1 1
14 8556 1 1 5 LYS CE C -14.901 -3.758 8.403 1.00 . A A . 5 LYS CE 1 1
14 8557 1 1 5 LYS CG C -12.967 -2.664 7.229 1.00 . A A . 5 LYS CG 1 1
14 8558 1 1 5 LYS H H -10.479 -2.992 9.328 1.00 . A A . 5 LYS H 1 1
14 8559 1 1 5 LYS HA H -10.532 -3.210 6.485 1.00 . A A . 5 LYS HA 1 1
14 8560 1 1 5 LYS HB2 H -11.812 -1.432 8.514 1.00 . A A . 5 LYS HB2 1 1
14 8561 1 1 5 LYS HB3 H -11.820 -0.924 6.831 1.00 . A A . 5 LYS HB3 1 1
14 8562 1 1 5 LYS HD2 H -12.842 -4.243 8.656 1.00 . A A . 5 LYS HD2 1 1
14 8563 1 1 5 LYS HD3 H -13.311 -2.682 9.333 1.00 . A A . 5 LYS HD3 1 1
14 8564 1 1 5 LYS HE2 H -15.507 -2.957 8.797 1.00 . A A . 5 LYS HE2 1 1
14 8565 1 1 5 LYS HE3 H -15.151 -3.919 7.364 1.00 . A A . 5 LYS HE3 1 1
14 8566 1 1 5 LYS HG2 H -13.772 -2.058 6.842 1.00 . A A . 5 LYS HG2 1 1
14 8567 1 1 5 LYS HG3 H -12.696 -3.415 6.500 1.00 . A A . 5 LYS HG3 1 1
14 8568 1 1 5 LYS HZ1 H -14.427 -5.697 9.016 1.00 . A A . 5 LYS HZ1 1 1
14 8569 1 1 5 LYS HZ2 H -16.087 -5.416 8.856 1.00 . A A . 5 LYS HZ2 1 1
14 8570 1 1 5 LYS HZ3 H -15.248 -4.791 10.185 1.00 . A A . 5 LYS HZ3 1 1
14 8571 1 1 5 LYS N N -10.019 -3.188 8.484 1.00 . A A . 5 LYS N 1 1
14 8572 1 1 5 LYS NZ N -15.186 -5.002 9.169 1.00 . A A . 5 LYS NZ 1 1
14 8573 1 1 5 LYS O O -9.174 -1.198 5.672 1.00 . A A . 5 LYS O 1 1
14 8574 1 1 6 PHE C C -6.452 -0.549 6.850 1.00 . A A . 6 PHE C 1 1
14 8575 1 1 6 PHE CA C -7.631 0.086 7.582 1.00 . A A . 6 PHE CA 1 1
14 8576 1 1 6 PHE CB C -7.154 0.716 8.892 1.00 . A A . 6 PHE CB 1 1
14 8577 1 1 6 PHE CD1 C -5.959 2.661 7.851 1.00 . A A . 6 PHE CD1 1 1
14 8578 1 1 6 PHE CD2 C -4.790 1.342 9.458 1.00 . A A . 6 PHE CD2 1 1
14 8579 1 1 6 PHE CE1 C -4.847 3.467 7.700 1.00 . A A . 6 PHE CE1 1 1
14 8580 1 1 6 PHE CE2 C -3.675 2.145 9.311 1.00 . A A . 6 PHE CE2 1 1
14 8581 1 1 6 PHE CG C -5.944 1.591 8.730 1.00 . A A . 6 PHE CG 1 1
14 8582 1 1 6 PHE CZ C -3.704 3.209 8.432 1.00 . A A . 6 PHE CZ 1 1
14 8583 1 1 6 PHE H H -8.868 -1.155 8.771 1.00 . A A . 6 PHE H 1 1
14 8584 1 1 6 PHE HA H -8.057 0.856 6.956 1.00 . A A . 6 PHE HA 1 1
14 8585 1 1 6 PHE HB2 H -7.948 1.321 9.302 1.00 . A A . 6 PHE HB2 1 1
14 8586 1 1 6 PHE HB3 H -6.907 -0.069 9.591 1.00 . A A . 6 PHE HB3 1 1
14 8587 1 1 6 PHE HD1 H -6.852 2.865 7.278 1.00 . A A . 6 PHE HD1 1 1
14 8588 1 1 6 PHE HD2 H -4.768 0.509 10.147 1.00 . A A . 6 PHE HD2 1 1
14 8589 1 1 6 PHE HE1 H -4.872 4.300 7.012 1.00 . A A . 6 PHE HE1 1 1
14 8590 1 1 6 PHE HE2 H -2.784 1.941 9.885 1.00 . A A . 6 PHE HE2 1 1
14 8591 1 1 6 PHE HZ H -2.833 3.838 8.315 1.00 . A A . 6 PHE HZ 1 1
14 8592 1 1 6 PHE N N -8.672 -0.901 7.845 1.00 . A A . 6 PHE N 1 1
14 8593 1 1 6 PHE O O -5.901 0.033 5.916 1.00 . A A . 6 PHE O 1 1
14 8594 1 1 7 PHE C C -5.128 -2.541 5.156 1.00 . A A . 7 PHE C 1 1
14 8595 1 1 7 PHE CA C -4.956 -2.460 6.670 1.00 . A A . 7 PHE CA 1 1
14 8596 1 1 7 PHE CB C -4.840 -3.868 7.257 1.00 . A A . 7 PHE CB 1 1
14 8597 1 1 7 PHE CD1 C -2.466 -4.124 6.488 1.00 . A A . 7 PHE CD1 1 1
14 8598 1 1 7 PHE CD2 C -3.934 -5.990 6.271 1.00 . A A . 7 PHE CD2 1 1
14 8599 1 1 7 PHE CE1 C -1.436 -4.866 5.939 1.00 . A A . 7 PHE CE1 1 1
14 8600 1 1 7 PHE CE2 C -2.909 -6.736 5.722 1.00 . A A . 7 PHE CE2 1 1
14 8601 1 1 7 PHE CG C -3.724 -4.676 6.661 1.00 . A A . 7 PHE CG 1 1
14 8602 1 1 7 PHE CZ C -1.659 -6.174 5.555 1.00 . A A . 7 PHE CZ 1 1
14 8603 1 1 7 PHE H H -6.550 -2.159 8.032 1.00 . A A . 7 PHE H 1 1
14 8604 1 1 7 PHE HA H -4.052 -1.913 6.889 1.00 . A A . 7 PHE HA 1 1
14 8605 1 1 7 PHE HB2 H -4.663 -3.794 8.320 1.00 . A A . 7 PHE HB2 1 1
14 8606 1 1 7 PHE HB3 H -5.764 -4.399 7.087 1.00 . A A . 7 PHE HB3 1 1
14 8607 1 1 7 PHE HD1 H -2.290 -3.101 6.789 1.00 . A A . 7 PHE HD1 1 1
14 8608 1 1 7 PHE HD2 H -4.912 -6.431 6.400 1.00 . A A . 7 PHE HD2 1 1
14 8609 1 1 7 PHE HE1 H -0.461 -4.423 5.811 1.00 . A A . 7 PHE HE1 1 1
14 8610 1 1 7 PHE HE2 H -3.086 -7.759 5.422 1.00 . A A . 7 PHE HE2 1 1
14 8611 1 1 7 PHE HZ H -0.856 -6.755 5.127 1.00 . A A . 7 PHE HZ 1 1
14 8612 1 1 7 PHE N N -6.070 -1.746 7.282 1.00 . A A . 7 PHE N 1 1
14 8613 1 1 7 PHE O O -4.235 -2.162 4.397 1.00 . A A . 7 PHE O 1 1
14 8614 1 1 8 LYS C C -6.456 -1.823 2.595 1.00 . A A . 8 LYS C 1 1
14 8615 1 1 8 LYS CA C -6.573 -3.169 3.301 1.00 . A A . 8 LYS CA 1 1
14 8616 1 1 8 LYS CB C -7.978 -3.743 3.098 1.00 . A A . 8 LYS CB 1 1
14 8617 1 1 8 LYS CD C -7.507 -6.010 4.072 1.00 . A A . 8 LYS CD 1 1
14 8618 1 1 8 LYS CE C -8.322 -7.275 4.296 1.00 . A A . 8 LYS CE 1 1
14 8619 1 1 8 LYS CG C -7.993 -5.242 2.855 1.00 . A A . 8 LYS CG 1 1
14 8620 1 1 8 LYS H H -6.954 -3.323 5.378 1.00 . A A . 8 LYS H 1 1
14 8621 1 1 8 LYS HA H -5.851 -3.850 2.876 1.00 . A A . 8 LYS HA 1 1
14 8622 1 1 8 LYS HB2 H -8.568 -3.536 3.979 1.00 . A A . 8 LYS HB2 1 1
14 8623 1 1 8 LYS HB3 H -8.433 -3.256 2.247 1.00 . A A . 8 LYS HB3 1 1
14 8624 1 1 8 LYS HD2 H -6.474 -6.283 3.924 1.00 . A A . 8 LYS HD2 1 1
14 8625 1 1 8 LYS HD3 H -7.594 -5.377 4.944 1.00 . A A . 8 LYS HD3 1 1
14 8626 1 1 8 LYS HE2 H -7.914 -7.805 5.141 1.00 . A A . 8 LYS HE2 1 1
14 8627 1 1 8 LYS HE3 H -9.345 -6.995 4.505 1.00 . A A . 8 LYS HE3 1 1
14 8628 1 1 8 LYS HG2 H -9.004 -5.549 2.628 1.00 . A A . 8 LYS HG2 1 1
14 8629 1 1 8 LYS HG3 H -7.350 -5.468 2.016 1.00 . A A . 8 LYS HG3 1 1
14 8630 1 1 8 LYS HZ1 H -7.953 -9.111 3.372 1.00 . A A . 8 LYS HZ1 1 1
14 8631 1 1 8 LYS HZ2 H -7.669 -7.774 2.375 1.00 . A A . 8 LYS HZ2 1 1
14 8632 1 1 8 LYS HZ3 H -9.256 -8.260 2.707 1.00 . A A . 8 LYS HZ3 1 1
14 8633 1 1 8 LYS N N -6.281 -3.038 4.723 1.00 . A A . 8 LYS N 1 1
14 8634 1 1 8 LYS NZ N -8.298 -8.168 3.104 1.00 . A A . 8 LYS NZ 1 1
14 8635 1 1 8 LYS O O -6.174 -1.760 1.398 1.00 . A A . 8 LYS O 1 1
14 8636 1 1 9 LYS C C -5.134 1.053 2.681 1.00 . A A . 9 LYS C 1 1
14 8637 1 1 9 LYS CA C -6.587 0.600 2.791 1.00 . A A . 9 LYS CA 1 1
14 8638 1 1 9 LYS CB C -7.374 1.581 3.661 1.00 . A A . 9 LYS CB 1 1
14 8639 1 1 9 LYS CD C -6.405 3.870 3.298 1.00 . A A . 9 LYS CD 1 1
14 8640 1 1 9 LYS CE C -6.829 5.061 4.144 1.00 . A A . 9 LYS CE 1 1
14 8641 1 1 9 LYS CG C -7.575 2.942 3.016 1.00 . A A . 9 LYS CG 1 1
14 8642 1 1 9 LYS H H -6.892 -0.861 4.292 1.00 . A A . 9 LYS H 1 1
14 8643 1 1 9 LYS HA H -7.021 0.581 1.803 1.00 . A A . 9 LYS HA 1 1
14 8644 1 1 9 LYS HB2 H -8.345 1.159 3.871 1.00 . A A . 9 LYS HB2 1 1
14 8645 1 1 9 LYS HB3 H -6.844 1.723 4.592 1.00 . A A . 9 LYS HB3 1 1
14 8646 1 1 9 LYS HD2 H -5.640 3.322 3.827 1.00 . A A . 9 LYS HD2 1 1
14 8647 1 1 9 LYS HD3 H -6.008 4.229 2.359 1.00 . A A . 9 LYS HD3 1 1
14 8648 1 1 9 LYS HE2 H -7.759 5.448 3.756 1.00 . A A . 9 LYS HE2 1 1
14 8649 1 1 9 LYS HE3 H -6.974 4.728 5.162 1.00 . A A . 9 LYS HE3 1 1
14 8650 1 1 9 LYS HG2 H -7.669 2.814 1.948 1.00 . A A . 9 LYS HG2 1 1
14 8651 1 1 9 LYS HG3 H -8.478 3.386 3.409 1.00 . A A . 9 LYS HG3 1 1
14 8652 1 1 9 LYS HZ1 H -6.220 7.017 3.739 1.00 . A A . 9 LYS HZ1 1 1
14 8653 1 1 9 LYS HZ2 H -4.998 5.864 3.540 1.00 . A A . 9 LYS HZ2 1 1
14 8654 1 1 9 LYS HZ3 H -5.472 6.333 5.093 1.00 . A A . 9 LYS HZ3 1 1
14 8655 1 1 9 LYS N N -6.672 -0.746 3.343 1.00 . A A . 9 LYS N 1 1
14 8656 1 1 9 LYS NZ N -5.809 6.145 4.129 1.00 . A A . 9 LYS NZ 1 1
14 8657 1 1 9 LYS O O -4.757 1.739 1.731 1.00 . A A . 9 LYS O 1 1
14 8658 1 1 10 VAL C C -2.164 0.374 2.513 1.00 . A A . 10 VAL C 1 1
14 8659 1 1 10 VAL CA C -2.911 1.027 3.671 1.00 . A A . 10 VAL CA 1 1
14 8660 1 1 10 VAL CB C -2.238 0.621 4.996 1.00 . A A . 10 VAL CB 1 1
14 8661 1 1 10 VAL CG1 C -0.855 1.246 5.106 1.00 . A A . 10 VAL CG1 1 1
14 8662 1 1 10 VAL CG2 C -3.107 1.019 6.179 1.00 . A A . 10 VAL CG2 1 1
14 8663 1 1 10 VAL H H -4.681 0.118 4.389 1.00 . A A . 10 VAL H 1 1
14 8664 1 1 10 VAL HA H -2.841 2.101 3.571 1.00 . A A . 10 VAL HA 1 1
14 8665 1 1 10 VAL HB H -2.125 -0.453 5.004 1.00 . A A . 10 VAL HB 1 1
14 8666 1 1 10 VAL HG11 H -0.737 1.689 6.084 1.00 . A A . 10 VAL HG11 1 1
14 8667 1 1 10 VAL HG12 H -0.103 0.484 4.960 1.00 . A A . 10 VAL HG12 1 1
14 8668 1 1 10 VAL HG13 H -0.744 2.010 4.350 1.00 . A A . 10 VAL HG13 1 1
14 8669 1 1 10 VAL HG21 H -2.480 1.360 6.988 1.00 . A A . 10 VAL HG21 1 1
14 8670 1 1 10 VAL HG22 H -3.775 1.813 5.881 1.00 . A A . 10 VAL HG22 1 1
14 8671 1 1 10 VAL HG23 H -3.685 0.166 6.504 1.00 . A A . 10 VAL HG23 1 1
14 8672 1 1 10 VAL N N -4.323 0.663 3.659 1.00 . A A . 10 VAL N 1 1
14 8673 1 1 10 VAL O O -1.208 0.935 1.980 1.00 . A A . 10 VAL O 1 1
14 8674 1 1 11 LYS C C -2.143 -0.794 -0.285 1.00 . A A . 11 LYS C 1 1
14 8675 1 1 11 LYS CA C -1.986 -1.549 1.030 1.00 . A A . 11 LYS CA 1 1
14 8676 1 1 11 LYS CB C -2.602 -2.945 0.907 1.00 . A A . 11 LYS CB 1 1
14 8677 1 1 11 LYS CD C -1.828 -5.080 1.979 1.00 . A A . 11 LYS CD 1 1
14 8678 1 1 11 LYS CE C -2.640 -6.014 1.095 1.00 . A A . 11 LYS CE 1 1
14 8679 1 1 11 LYS CG C -2.538 -3.753 2.191 1.00 . A A . 11 LYS CG 1 1
14 8680 1 1 11 LYS H H -3.377 -1.215 2.591 1.00 . A A . 11 LYS H 1 1
14 8681 1 1 11 LYS HA H -0.935 -1.648 1.253 1.00 . A A . 11 LYS HA 1 1
14 8682 1 1 11 LYS HB2 H -3.638 -2.844 0.621 1.00 . A A . 11 LYS HB2 1 1
14 8683 1 1 11 LYS HB3 H -2.076 -3.490 0.136 1.00 . A A . 11 LYS HB3 1 1
14 8684 1 1 11 LYS HD2 H -0.873 -4.897 1.508 1.00 . A A . 11 LYS HD2 1 1
14 8685 1 1 11 LYS HD3 H -1.672 -5.552 2.940 1.00 . A A . 11 LYS HD3 1 1
14 8686 1 1 11 LYS HE2 H -3.400 -6.488 1.698 1.00 . A A . 11 LYS HE2 1 1
14 8687 1 1 11 LYS HE3 H -3.110 -5.432 0.317 1.00 . A A . 11 LYS HE3 1 1
14 8688 1 1 11 LYS HG2 H -2.003 -3.186 2.938 1.00 . A A . 11 LYS HG2 1 1
14 8689 1 1 11 LYS HG3 H -3.544 -3.945 2.535 1.00 . A A . 11 LYS HG3 1 1
14 8690 1 1 11 LYS HZ1 H -0.910 -6.646 0.113 1.00 . A A . 11 LYS HZ1 1 1
14 8691 1 1 11 LYS HZ2 H -2.299 -7.508 -0.324 1.00 . A A . 11 LYS HZ2 1 1
14 8692 1 1 11 LYS HZ3 H -1.558 -7.798 1.169 1.00 . A A . 11 LYS HZ3 1 1
14 8693 1 1 11 LYS N N -2.609 -0.818 2.127 1.00 . A A . 11 LYS N 1 1
14 8694 1 1 11 LYS NZ N -1.791 -7.064 0.470 1.00 . A A . 11 LYS NZ 1 1
14 8695 1 1 11 LYS O O -1.286 -0.874 -1.166 1.00 . A A . 11 LYS O 1 1
14 8696 1 1 12 LYS C C -2.609 1.939 -1.694 1.00 . A A . 12 LYS C 1 1
14 8697 1 1 12 LYS CA C -3.513 0.712 -1.621 1.00 . A A . 12 LYS CA 1 1
14 8698 1 1 12 LYS CB C -4.980 1.143 -1.659 1.00 . A A . 12 LYS CB 1 1
14 8699 1 1 12 LYS CD C -6.619 1.153 -3.563 1.00 . A A . 12 LYS CD 1 1
14 8700 1 1 12 LYS CE C -7.150 0.327 -4.725 1.00 . A A . 12 LYS CE 1 1
14 8701 1 1 12 LYS CG C -5.840 0.294 -2.581 1.00 . A A . 12 LYS CG 1 1
14 8702 1 1 12 LYS H H -3.891 -0.036 0.323 1.00 . A A . 12 LYS H 1 1
14 8703 1 1 12 LYS HA H -3.310 0.079 -2.472 1.00 . A A . 12 LYS HA 1 1
14 8704 1 1 12 LYS HB2 H -5.388 1.079 -0.661 1.00 . A A . 12 LYS HB2 1 1
14 8705 1 1 12 LYS HB3 H -5.033 2.169 -1.996 1.00 . A A . 12 LYS HB3 1 1
14 8706 1 1 12 LYS HD2 H -7.453 1.607 -3.048 1.00 . A A . 12 LYS HD2 1 1
14 8707 1 1 12 LYS HD3 H -5.969 1.925 -3.949 1.00 . A A . 12 LYS HD3 1 1
14 8708 1 1 12 LYS HE2 H -7.645 0.987 -5.422 1.00 . A A . 12 LYS HE2 1 1
14 8709 1 1 12 LYS HE3 H -6.319 -0.155 -5.215 1.00 . A A . 12 LYS HE3 1 1
14 8710 1 1 12 LYS HG2 H -5.202 -0.378 -3.136 1.00 . A A . 12 LYS HG2 1 1
14 8711 1 1 12 LYS HG3 H -6.536 -0.277 -1.984 1.00 . A A . 12 LYS HG3 1 1
14 8712 1 1 12 LYS HZ1 H -7.785 -1.145 -3.387 1.00 . A A . 12 LYS HZ1 1 1
14 8713 1 1 12 LYS HZ2 H -8.210 -1.452 -4.996 1.00 . A A . 12 LYS HZ2 1 1
14 8714 1 1 12 LYS HZ3 H -9.051 -0.284 -4.108 1.00 . A A . 12 LYS HZ3 1 1
14 8715 1 1 12 LYS N N -3.243 -0.060 -0.414 1.00 . A A . 12 LYS N 1 1
14 8716 1 1 12 LYS NZ N -8.117 -0.711 -4.271 1.00 . A A . 12 LYS NZ 1 1
14 8717 1 1 12 LYS O O -1.951 2.177 -2.707 1.00 . A A . 12 LYS O 1 1
14 8718 1 1 13 SER C C -0.277 3.564 -0.561 1.00 . A A . 13 SER C 1 1
14 8719 1 1 13 SER CA C -1.762 3.917 -0.559 1.00 . A A . 13 SER CA 1 1
14 8720 1 1 13 SER CB C -2.101 4.733 0.690 1.00 . A A . 13 SER CB 1 1
14 8721 1 1 13 SER H H -3.130 2.471 0.161 1.00 . A A . 13 SER H 1 1
14 8722 1 1 13 SER HA H -1.980 4.509 -1.435 1.00 . A A . 13 SER HA 1 1
14 8723 1 1 13 SER HB2 H -2.318 4.063 1.507 1.00 . A A . 13 SER HB2 1 1
14 8724 1 1 13 SER HB3 H -1.257 5.356 0.950 1.00 . A A . 13 SER HB3 1 1
14 8725 1 1 13 SER HG H -4.003 5.164 0.870 1.00 . A A . 13 SER HG 1 1
14 8726 1 1 13 SER N N -2.582 2.714 -0.615 1.00 . A A . 13 SER N 1 1
14 8727 1 1 13 SER O O 0.486 4.042 -1.401 1.00 . A A . 13 SER O 1 1
14 8728 1 1 13 SER OG O -3.227 5.563 0.466 1.00 . A A . 13 SER OG 1 1
14 8729 1 1 14 VAL C C 2.022 1.725 -0.824 1.00 . A A . 14 VAL C 1 1
14 8730 1 1 14 VAL CA C 1.517 2.302 0.494 1.00 . A A . 14 VAL CA 1 1
14 8731 1 1 14 VAL CB C 1.702 1.252 1.605 1.00 . A A . 14 VAL CB 1 1
14 8732 1 1 14 VAL CG1 C 3.092 0.638 1.534 1.00 . A A . 14 VAL CG1 1 1
14 8733 1 1 14 VAL CG2 C 1.456 1.874 2.972 1.00 . A A . 14 VAL CG2 1 1
14 8734 1 1 14 VAL H H -0.530 2.375 1.027 1.00 . A A . 14 VAL H 1 1
14 8735 1 1 14 VAL HA H 2.109 3.171 0.745 1.00 . A A . 14 VAL HA 1 1
14 8736 1 1 14 VAL HB H 0.977 0.466 1.455 1.00 . A A . 14 VAL HB 1 1
14 8737 1 1 14 VAL HG11 H 3.833 1.423 1.530 1.00 . A A . 14 VAL HG11 1 1
14 8738 1 1 14 VAL HG12 H 3.247 -0.002 2.390 1.00 . A A . 14 VAL HG12 1 1
14 8739 1 1 14 VAL HG13 H 3.182 0.056 0.628 1.00 . A A . 14 VAL HG13 1 1
14 8740 1 1 14 VAL HG21 H 0.569 2.489 2.933 1.00 . A A . 14 VAL HG21 1 1
14 8741 1 1 14 VAL HG22 H 1.319 1.092 3.703 1.00 . A A . 14 VAL HG22 1 1
14 8742 1 1 14 VAL HG23 H 2.304 2.483 3.249 1.00 . A A . 14 VAL HG23 1 1
14 8743 1 1 14 VAL N N 0.126 2.722 0.385 1.00 . A A . 14 VAL N 1 1
14 8744 1 1 14 VAL O O 3.196 1.865 -1.168 1.00 . A A . 14 VAL O 1 1
14 8745 1 1 15 LYS C C 2.180 1.490 -3.740 1.00 . A A . 15 LYS C 1 1
14 8746 1 1 15 LYS CA C 1.477 0.477 -2.842 1.00 . A A . 15 LYS CA 1 1
14 8747 1 1 15 LYS CB C 0.224 -0.056 -3.540 1.00 . A A . 15 LYS CB 1 1
14 8748 1 1 15 LYS CD C -1.135 -2.050 -4.238 1.00 . A A . 15 LYS CD 1 1
14 8749 1 1 15 LYS CE C -1.153 -3.563 -4.395 1.00 . A A . 15 LYS CE 1 1
14 8750 1 1 15 LYS CG C 0.149 -1.572 -3.582 1.00 . A A . 15 LYS CG 1 1
14 8751 1 1 15 LYS H H 0.204 0.997 -1.232 1.00 . A A . 15 LYS H 1 1
14 8752 1 1 15 LYS HA H 2.150 -0.346 -2.652 1.00 . A A . 15 LYS HA 1 1
14 8753 1 1 15 LYS HB2 H -0.648 0.312 -3.020 1.00 . A A . 15 LYS HB2 1 1
14 8754 1 1 15 LYS HB3 H 0.208 0.313 -4.556 1.00 . A A . 15 LYS HB3 1 1
14 8755 1 1 15 LYS HD2 H -1.975 -1.753 -3.626 1.00 . A A . 15 LYS HD2 1 1
14 8756 1 1 15 LYS HD3 H -1.222 -1.594 -5.214 1.00 . A A . 15 LYS HD3 1 1
14 8757 1 1 15 LYS HE2 H -0.571 -4.001 -3.599 1.00 . A A . 15 LYS HE2 1 1
14 8758 1 1 15 LYS HE3 H -2.175 -3.907 -4.326 1.00 . A A . 15 LYS HE3 1 1
14 8759 1 1 15 LYS HG2 H 0.989 -1.950 -4.145 1.00 . A A . 15 LYS HG2 1 1
14 8760 1 1 15 LYS HG3 H 0.190 -1.954 -2.572 1.00 . A A . 15 LYS HG3 1 1
14 8761 1 1 15 LYS HZ1 H 0.135 -3.310 -6.020 1.00 . A A . 15 LYS HZ1 1 1
14 8762 1 1 15 LYS HZ2 H -1.336 -4.044 -6.420 1.00 . A A . 15 LYS HZ2 1 1
14 8763 1 1 15 LYS HZ3 H -0.142 -4.928 -5.611 1.00 . A A . 15 LYS HZ3 1 1
14 8764 1 1 15 LYS N N 1.125 1.075 -1.560 1.00 . A A . 15 LYS N 1 1
14 8765 1 1 15 LYS NZ N -0.584 -3.991 -5.703 1.00 . A A . 15 LYS NZ 1 1
14 8766 1 1 15 LYS O O 3.105 1.145 -4.476 1.00 . A A . 15 LYS O 1 1
14 8767 1 1 16 LYS C C 3.816 3.948 -4.187 1.00 . A A . 16 LYS C 1 1
14 8768 1 1 16 LYS CA C 2.325 3.805 -4.480 1.00 . A A . 16 LYS CA 1 1
14 8769 1 1 16 LYS CB C 1.612 5.131 -4.207 1.00 . A A . 16 LYS CB 1 1
14 8770 1 1 16 LYS CD C -0.313 6.655 -4.745 1.00 . A A . 16 LYS CD 1 1
14 8771 1 1 16 LYS CE C -1.538 6.859 -5.622 1.00 . A A . 16 LYS CE 1 1
14 8772 1 1 16 LYS CG C 0.292 5.275 -4.947 1.00 . A A . 16 LYS CG 1 1
14 8773 1 1 16 LYS H H 0.996 2.954 -3.068 1.00 . A A . 16 LYS H 1 1
14 8774 1 1 16 LYS HA H 2.198 3.543 -5.519 1.00 . A A . 16 LYS HA 1 1
14 8775 1 1 16 LYS HB2 H 1.417 5.211 -3.148 1.00 . A A . 16 LYS HB2 1 1
14 8776 1 1 16 LYS HB3 H 2.259 5.942 -4.509 1.00 . A A . 16 LYS HB3 1 1
14 8777 1 1 16 LYS HD2 H -0.601 6.764 -3.711 1.00 . A A . 16 LYS HD2 1 1
14 8778 1 1 16 LYS HD3 H 0.427 7.402 -4.995 1.00 . A A . 16 LYS HD3 1 1
14 8779 1 1 16 LYS HE2 H -1.807 7.904 -5.604 1.00 . A A . 16 LYS HE2 1 1
14 8780 1 1 16 LYS HE3 H -1.293 6.568 -6.633 1.00 . A A . 16 LYS HE3 1 1
14 8781 1 1 16 LYS HG2 H 0.463 5.119 -6.002 1.00 . A A . 16 LYS HG2 1 1
14 8782 1 1 16 LYS HG3 H -0.399 4.531 -4.578 1.00 . A A . 16 LYS HG3 1 1
14 8783 1 1 16 LYS HZ1 H -2.558 5.768 -4.161 1.00 . A A . 16 LYS HZ1 1 1
14 8784 1 1 16 LYS HZ2 H -2.798 5.196 -5.735 1.00 . A A . 16 LYS HZ2 1 1
14 8785 1 1 16 LYS HZ3 H -3.572 6.609 -5.221 1.00 . A A . 16 LYS HZ3 1 1
14 8786 1 1 16 LYS N N 1.737 2.741 -3.674 1.00 . A A . 16 LYS N 1 1
14 8787 1 1 16 LYS NZ N -2.697 6.052 -5.152 1.00 . A A . 16 LYS NZ 1 1
14 8788 1 1 16 LYS O O 4.622 4.124 -5.100 1.00 . A A . 16 LYS O 1 1
14 8789 1 1 17 ARG C C 6.414 2.882 -3.115 1.00 . A A . 17 ARG C 1 1
14 8790 1 1 17 ARG CA C 5.567 3.991 -2.497 1.00 . A A . 17 ARG CA 1 1
14 8791 1 1 17 ARG CB C 5.676 3.941 -0.972 1.00 . A A . 17 ARG CB 1 1
14 8792 1 1 17 ARG CD C 4.288 5.994 -0.557 1.00 . A A . 17 ARG CD 1 1
14 8793 1 1 17 ARG CG C 5.624 5.309 -0.312 1.00 . A A . 17 ARG CG 1 1
14 8794 1 1 17 ARG CZ C 2.687 7.373 0.700 1.00 . A A . 17 ARG CZ 1 1
14 8795 1 1 17 ARG H H 3.483 3.729 -2.227 1.00 . A A . 17 ARG H 1 1
14 8796 1 1 17 ARG HA H 5.933 4.945 -2.845 1.00 . A A . 17 ARG HA 1 1
14 8797 1 1 17 ARG HB2 H 4.862 3.346 -0.584 1.00 . A A . 17 ARG HB2 1 1
14 8798 1 1 17 ARG HB3 H 6.611 3.472 -0.706 1.00 . A A . 17 ARG HB3 1 1
14 8799 1 1 17 ARG HD2 H 4.436 6.801 -1.259 1.00 . A A . 17 ARG HD2 1 1
14 8800 1 1 17 ARG HD3 H 3.601 5.275 -0.975 1.00 . A A . 17 ARG HD3 1 1
14 8801 1 1 17 ARG HE H 4.125 6.261 1.522 1.00 . A A . 17 ARG HE 1 1
14 8802 1 1 17 ARG HG2 H 5.766 5.191 0.752 1.00 . A A . 17 ARG HG2 1 1
14 8803 1 1 17 ARG HG3 H 6.413 5.923 -0.717 1.00 . A A . 17 ARG HG3 1 1
14 8804 1 1 17 ARG HH11 H 2.462 7.424 -1.307 1.00 . A A . 17 ARG HH11 1 1
14 8805 1 1 17 ARG HH12 H 1.339 8.391 -0.409 1.00 . A A . 17 ARG HH12 1 1
14 8806 1 1 17 ARG HH21 H 2.652 7.530 2.715 1.00 . A A . 17 ARG HH21 1 1
14 8807 1 1 17 ARG HH22 H 1.449 8.452 1.878 1.00 . A A . 17 ARG HH22 1 1
14 8808 1 1 17 ARG N N 4.173 3.870 -2.909 1.00 . A A . 17 ARG N 1 1
14 8809 1 1 17 ARG NE N 3.718 6.536 0.674 1.00 . A A . 17 ARG NE 1 1
14 8810 1 1 17 ARG NH1 N 2.116 7.762 -0.432 1.00 . A A . 17 ARG NH1 1 1
14 8811 1 1 17 ARG NH2 N 2.224 7.822 1.860 1.00 . A A . 17 ARG NH2 1 1
14 8812 1 1 17 ARG O O 7.410 3.151 -3.789 1.00 . A A . 17 ARG O 1 1
14 8813 1 1 18 LEU C C 6.697 0.481 -4.940 1.00 . A A . 18 LEU C 1 1
14 8814 1 1 18 LEU CA C 6.735 0.488 -3.415 1.00 . A A . 18 LEU CA 1 1
14 8815 1 1 18 LEU CB C 6.137 -0.811 -2.873 1.00 . A A . 18 LEU CB 1 1
14 8816 1 1 18 LEU CD1 C 5.406 -1.770 -0.676 1.00 . A A . 18 LEU CD1 1 1
14 8817 1 1 18 LEU CD2 C 7.704 -2.244 -1.540 1.00 . A A . 18 LEU CD2 1 1
14 8818 1 1 18 LEU CG C 6.581 -1.219 -1.468 1.00 . A A . 18 LEU CG 1 1
14 8819 1 1 18 LEU H H 5.212 1.487 -2.338 1.00 . A A . 18 LEU H 1 1
14 8820 1 1 18 LEU HA H 7.762 0.564 -3.093 1.00 . A A . 18 LEU HA 1 1
14 8821 1 1 18 LEU HB2 H 5.063 -0.701 -2.862 1.00 . A A . 18 LEU HB2 1 1
14 8822 1 1 18 LEU HB3 H 6.408 -1.607 -3.552 1.00 . A A . 18 LEU HB3 1 1
14 8823 1 1 18 LEU HD11 H 5.689 -1.877 0.361 1.00 . A A . 18 LEU HD11 1 1
14 8824 1 1 18 LEU HD12 H 5.123 -2.733 -1.074 1.00 . A A . 18 LEU HD12 1 1
14 8825 1 1 18 LEU HD13 H 4.569 -1.090 -0.753 1.00 . A A . 18 LEU HD13 1 1
14 8826 1 1 18 LEU HD21 H 8.353 -2.008 -2.370 1.00 . A A . 18 LEU HD21 1 1
14 8827 1 1 18 LEU HD22 H 7.283 -3.229 -1.680 1.00 . A A . 18 LEU HD22 1 1
14 8828 1 1 18 LEU HD23 H 8.271 -2.222 -0.620 1.00 . A A . 18 LEU HD23 1 1
14 8829 1 1 18 LEU HG H 6.955 -0.348 -0.948 1.00 . A A . 18 LEU HG 1 1
14 8830 1 1 18 LEU N N 6.013 1.638 -2.882 1.00 . A A . 18 LEU N 1 1
14 8831 1 1 18 LEU O O 7.584 -0.071 -5.592 1.00 . A A . 18 LEU O 1 1
14 8832 1 1 19 LYS C C 6.777 1.718 -7.607 1.00 . A A . 19 LYS C 1 1
14 8833 1 1 19 LYS CA C 5.514 1.168 -6.953 1.00 . A A . 19 LYS CA 1 1
14 8834 1 1 19 LYS CB C 4.314 2.047 -7.319 1.00 . A A . 19 LYS CB 1 1
14 8835 1 1 19 LYS CD C 2.457 2.429 -8.965 1.00 . A A . 19 LYS CD 1 1
14 8836 1 1 19 LYS CE C 2.336 3.179 -10.284 1.00 . A A . 19 LYS CE 1 1
14 8837 1 1 19 LYS CG C 3.861 1.887 -8.760 1.00 . A A . 19 LYS CG 1 1
14 8838 1 1 19 LYS H H 4.991 1.521 -4.932 1.00 . A A . 19 LYS H 1 1
14 8839 1 1 19 LYS HA H 5.340 0.167 -7.317 1.00 . A A . 19 LYS HA 1 1
14 8840 1 1 19 LYS HB2 H 3.487 1.793 -6.672 1.00 . A A . 19 LYS HB2 1 1
14 8841 1 1 19 LYS HB3 H 4.580 3.082 -7.160 1.00 . A A . 19 LYS HB3 1 1
14 8842 1 1 19 LYS HD2 H 1.758 1.606 -8.968 1.00 . A A . 19 LYS HD2 1 1
14 8843 1 1 19 LYS HD3 H 2.218 3.104 -8.155 1.00 . A A . 19 LYS HD3 1 1
14 8844 1 1 19 LYS HE2 H 3.074 3.966 -10.304 1.00 . A A . 19 LYS HE2 1 1
14 8845 1 1 19 LYS HE3 H 2.524 2.489 -11.093 1.00 . A A . 19 LYS HE3 1 1
14 8846 1 1 19 LYS HG2 H 4.541 2.424 -9.404 1.00 . A A . 19 LYS HG2 1 1
14 8847 1 1 19 LYS HG3 H 3.873 0.837 -9.017 1.00 . A A . 19 LYS HG3 1 1
14 8848 1 1 19 LYS HZ1 H 0.310 3.339 -9.801 1.00 . A A . 19 LYS HZ1 1 1
14 8849 1 1 19 LYS HZ2 H 0.651 3.624 -11.433 1.00 . A A . 19 LYS HZ2 1 1
14 8850 1 1 19 LYS HZ3 H 1.020 4.800 -10.275 1.00 . A A . 19 LYS HZ3 1 1
14 8851 1 1 19 LYS N N 5.666 1.100 -5.505 1.00 . A A . 19 LYS N 1 1
14 8852 1 1 19 LYS NZ N 0.984 3.778 -10.460 1.00 . A A . 19 LYS NZ 1 1
14 8853 1 1 19 LYS O O 7.105 1.364 -8.740 1.00 . A A . 19 LYS O 1 1
14 8854 1 1 20 LYS C C 9.886 2.210 -7.256 1.00 . A A . 20 LYS C 1 1
14 8855 1 1 20 LYS CA C 8.714 3.177 -7.395 1.00 . A A . 20 LYS CA 1 1
14 8856 1 1 20 LYS CB C 9.021 4.478 -6.651 1.00 . A A . 20 LYS CB 1 1
14 8857 1 1 20 LYS CD C 8.812 6.908 -7.249 1.00 . A A . 20 LYS CD 1 1
14 8858 1 1 20 LYS CE C 9.380 7.495 -5.966 1.00 . A A . 20 LYS CE 1 1
14 8859 1 1 20 LYS CG C 8.067 5.611 -6.986 1.00 . A A . 20 LYS CG 1 1
14 8860 1 1 20 LYS H H 7.171 2.823 -5.989 1.00 . A A . 20 LYS H 1 1
14 8861 1 1 20 LYS HA H 8.567 3.397 -8.442 1.00 . A A . 20 LYS HA 1 1
14 8862 1 1 20 LYS HB2 H 8.966 4.292 -5.588 1.00 . A A . 20 LYS HB2 1 1
14 8863 1 1 20 LYS HB3 H 10.024 4.795 -6.901 1.00 . A A . 20 LYS HB3 1 1
14 8864 1 1 20 LYS HD2 H 9.624 6.715 -7.934 1.00 . A A . 20 LYS HD2 1 1
14 8865 1 1 20 LYS HD3 H 8.130 7.622 -7.690 1.00 . A A . 20 LYS HD3 1 1
14 8866 1 1 20 LYS HE2 H 8.992 8.494 -5.839 1.00 . A A . 20 LYS HE2 1 1
14 8867 1 1 20 LYS HE3 H 9.068 6.879 -5.135 1.00 . A A . 20 LYS HE3 1 1
14 8868 1 1 20 LYS HG2 H 7.504 5.346 -7.869 1.00 . A A . 20 LYS HG2 1 1
14 8869 1 1 20 LYS HG3 H 7.390 5.757 -6.157 1.00 . A A . 20 LYS HG3 1 1
14 8870 1 1 20 LYS HZ1 H 11.244 6.792 -6.594 1.00 . A A . 20 LYS HZ1 1 1
14 8871 1 1 20 LYS HZ2 H 11.248 7.442 -5.032 1.00 . A A . 20 LYS HZ2 1 1
14 8872 1 1 20 LYS HZ3 H 11.182 8.469 -6.375 1.00 . A A . 20 LYS HZ3 1 1
14 8873 1 1 20 LYS N N 7.484 2.581 -6.887 1.00 . A A . 20 LYS N 1 1
14 8874 1 1 20 LYS NZ N 10.868 7.554 -5.994 1.00 . A A . 20 LYS NZ 1 1
14 8875 1 1 20 LYS O O 10.812 2.221 -8.067 1.00 . A A . 20 LYS O 1 1
14 8876 1 1 21 ILE C C 10.801 -0.766 -6.959 1.00 . A A . 21 ILE C 1 1
14 8877 1 1 21 ILE CA C 10.893 0.400 -5.981 1.00 . A A . 21 ILE CA 1 1
14 8878 1 1 21 ILE CB C 10.834 -0.146 -4.542 1.00 . A A . 21 ILE CB 1 1
14 8879 1 1 21 ILE CD1 C 10.625 0.588 -2.113 1.00 . A A . 21 ILE CD1 1 1
14 8880 1 1 21 ILE CG1 C 10.948 0.998 -3.533 1.00 . A A . 21 ILE CG1 1 1
14 8881 1 1 21 ILE CG2 C 11.939 -1.168 -4.317 1.00 . A A . 21 ILE CG2 1 1
14 8882 1 1 21 ILE H H 9.073 1.414 -5.612 1.00 . A A . 21 ILE H 1 1
14 8883 1 1 21 ILE HA H 11.843 0.897 -6.117 1.00 . A A . 21 ILE HA 1 1
14 8884 1 1 21 ILE HB H 9.886 -0.643 -4.407 1.00 . A A . 21 ILE HB 1 1
14 8885 1 1 21 ILE HD11 H 11.523 0.628 -1.514 1.00 . A A . 21 ILE HD11 1 1
14 8886 1 1 21 ILE HD12 H 9.888 1.262 -1.702 1.00 . A A . 21 ILE HD12 1 1
14 8887 1 1 21 ILE HD13 H 10.235 -0.419 -2.109 1.00 . A A . 21 ILE HD13 1 1
14 8888 1 1 21 ILE HG12 H 11.956 1.382 -3.545 1.00 . A A . 21 ILE HG12 1 1
14 8889 1 1 21 ILE HG13 H 10.264 1.786 -3.816 1.00 . A A . 21 ILE HG13 1 1
14 8890 1 1 21 ILE HG21 H 12.898 -0.708 -4.505 1.00 . A A . 21 ILE HG21 1 1
14 8891 1 1 21 ILE HG22 H 11.902 -1.520 -3.298 1.00 . A A . 21 ILE HG22 1 1
14 8892 1 1 21 ILE HG23 H 11.802 -2.001 -4.991 1.00 . A A . 21 ILE HG23 1 1
14 8893 1 1 21 ILE N N 9.837 1.375 -6.223 1.00 . A A . 21 ILE N 1 1
14 8894 1 1 21 ILE O O 11.797 -1.431 -7.245 1.00 . A A . 21 ILE O 1 1
14 8895 1 1 22 PHE C C 9.326 -1.564 -9.851 1.00 . A A . 22 PHE C 1 1
14 8896 1 1 22 PHE CA C 9.377 -2.093 -8.420 1.00 . A A . 22 PHE CA 1 1
14 8897 1 1 22 PHE CB C 8.076 -2.829 -8.090 1.00 . A A . 22 PHE CB 1 1
14 8898 1 1 22 PHE CD1 C 8.838 -4.896 -6.890 1.00 . A A . 22 PHE CD1 1 1
14 8899 1 1 22 PHE CD2 C 7.581 -3.276 -5.671 1.00 . A A . 22 PHE CD2 1 1
14 8900 1 1 22 PHE CE1 C 8.924 -5.685 -5.758 1.00 . A A . 22 PHE CE1 1 1
14 8901 1 1 22 PHE CE2 C 7.664 -4.062 -4.538 1.00 . A A . 22 PHE CE2 1 1
14 8902 1 1 22 PHE CG C 8.168 -3.684 -6.859 1.00 . A A . 22 PHE CG 1 1
14 8903 1 1 22 PHE CZ C 8.335 -5.268 -4.580 1.00 . A A . 22 PHE CZ 1 1
14 8904 1 1 22 PHE H H 8.843 -0.443 -7.205 1.00 . A A . 22 PHE H 1 1
14 8905 1 1 22 PHE HA H 10.202 -2.783 -8.333 1.00 . A A . 22 PHE HA 1 1
14 8906 1 1 22 PHE HB2 H 7.291 -2.104 -7.933 1.00 . A A . 22 PHE HB2 1 1
14 8907 1 1 22 PHE HB3 H 7.811 -3.466 -8.920 1.00 . A A . 22 PHE HB3 1 1
14 8908 1 1 22 PHE HD1 H 9.299 -5.223 -7.811 1.00 . A A . 22 PHE HD1 1 1
14 8909 1 1 22 PHE HD2 H 7.054 -2.334 -5.636 1.00 . A A . 22 PHE HD2 1 1
14 8910 1 1 22 PHE HE1 H 9.449 -6.628 -5.796 1.00 . A A . 22 PHE HE1 1 1
14 8911 1 1 22 PHE HE2 H 7.202 -3.734 -3.617 1.00 . A A . 22 PHE HE2 1 1
14 8912 1 1 22 PHE HZ H 8.401 -5.883 -3.696 1.00 . A A . 22 PHE HZ 1 1
14 8913 1 1 22 PHE N N 9.599 -1.008 -7.472 1.00 . A A . 22 PHE N 1 1
14 8914 1 1 22 PHE O O 8.664 -2.138 -10.715 1.00 . A A . 22 PHE O 1 1
14 8915 1 1 23 LYS C C 11.290 -0.330 -12.199 1.00 . A A . 23 LYS C 1 1
14 8916 1 1 23 LYS CA C 10.069 0.144 -11.418 1.00 . A A . 23 LYS CA 1 1
14 8917 1 1 23 LYS CB C 10.087 1.670 -11.300 1.00 . A A . 23 LYS CB 1 1
14 8918 1 1 23 LYS CD C 9.186 3.646 -12.563 1.00 . A A . 23 LYS CD 1 1
14 8919 1 1 23 LYS CE C 8.482 4.825 -11.910 1.00 . A A . 23 LYS CE 1 1
14 8920 1 1 23 LYS CG C 8.847 2.338 -11.867 1.00 . A A . 23 LYS CG 1 1
14 8921 1 1 23 LYS H H 10.539 -0.052 -9.363 1.00 . A A . 23 LYS H 1 1
14 8922 1 1 23 LYS HA H 9.179 -0.157 -11.946 1.00 . A A . 23 LYS HA 1 1
14 8923 1 1 23 LYS HB2 H 10.171 1.938 -10.258 1.00 . A A . 23 LYS HB2 1 1
14 8924 1 1 23 LYS HB3 H 10.949 2.050 -11.830 1.00 . A A . 23 LYS HB3 1 1
14 8925 1 1 23 LYS HD2 H 10.253 3.805 -12.511 1.00 . A A . 23 LYS HD2 1 1
14 8926 1 1 23 LYS HD3 H 8.880 3.583 -13.598 1.00 . A A . 23 LYS HD3 1 1
14 8927 1 1 23 LYS HE2 H 7.632 4.457 -11.356 1.00 . A A . 23 LYS HE2 1 1
14 8928 1 1 23 LYS HE3 H 9.171 5.308 -11.232 1.00 . A A . 23 LYS HE3 1 1
14 8929 1 1 23 LYS HG2 H 8.385 1.673 -12.581 1.00 . A A . 23 LYS HG2 1 1
14 8930 1 1 23 LYS HG3 H 8.157 2.540 -11.060 1.00 . A A . 23 LYS HG3 1 1
14 8931 1 1 23 LYS HZ1 H 8.419 6.753 -12.711 1.00 . A A . 23 LYS HZ1 1 1
14 8932 1 1 23 LYS HZ2 H 6.975 5.888 -12.890 1.00 . A A . 23 LYS HZ2 1 1
14 8933 1 1 23 LYS HZ3 H 8.305 5.525 -13.869 1.00 . A A . 23 LYS HZ3 1 1
14 8934 1 1 23 LYS N N 10.031 -0.464 -10.093 1.00 . A A . 23 LYS N 1 1
14 8935 1 1 23 LYS NZ N 8.013 5.817 -12.916 1.00 . A A . 23 LYS NZ 1 1
14 8936 1 1 23 LYS O O 11.227 -0.517 -13.415 1.00 . A A . 23 LYS O 1 1
14 8937 1 1 24 LYS C C 13.389 -2.232 -12.960 1.00 . A A . 24 LYS C 1 1
14 8938 1 1 24 LYS CA C 13.634 -0.981 -12.122 1.00 . A A . 24 LYS CA 1 1
14 8939 1 1 24 LYS CB C 14.695 -1.268 -11.057 1.00 . A A . 24 LYS CB 1 1
14 8940 1 1 24 LYS CD C 14.552 -1.699 -8.586 1.00 . A A . 24 LYS CD 1 1
14 8941 1 1 24 LYS CE C 16.050 -1.524 -8.393 1.00 . A A . 24 LYS CE 1 1
14 8942 1 1 24 LYS CG C 14.227 -2.225 -9.974 1.00 . A A . 24 LYS CG 1 1
14 8943 1 1 24 LYS H H 12.386 -0.360 -10.528 1.00 . A A . 24 LYS H 1 1
14 8944 1 1 24 LYS HA H 13.988 -0.194 -12.769 1.00 . A A . 24 LYS HA 1 1
14 8945 1 1 24 LYS HB2 H 15.563 -1.696 -11.537 1.00 . A A . 24 LYS HB2 1 1
14 8946 1 1 24 LYS HB3 H 14.977 -0.337 -10.587 1.00 . A A . 24 LYS HB3 1 1
14 8947 1 1 24 LYS HD2 H 14.069 -0.742 -8.451 1.00 . A A . 24 LYS HD2 1 1
14 8948 1 1 24 LYS HD3 H 14.181 -2.397 -7.850 1.00 . A A . 24 LYS HD3 1 1
14 8949 1 1 24 LYS HE2 H 16.552 -1.784 -9.312 1.00 . A A . 24 LYS HE2 1 1
14 8950 1 1 24 LYS HE3 H 16.251 -0.490 -8.153 1.00 . A A . 24 LYS HE3 1 1
14 8951 1 1 24 LYS HG2 H 13.159 -2.354 -10.057 1.00 . A A . 24 LYS HG2 1 1
14 8952 1 1 24 LYS HG3 H 14.719 -3.178 -10.111 1.00 . A A . 24 LYS HG3 1 1
14 8953 1 1 24 LYS HZ1 H 17.417 -1.952 -6.872 1.00 . A A . 24 LYS HZ1 1 1
14 8954 1 1 24 LYS HZ2 H 16.826 -3.323 -7.668 1.00 . A A . 24 LYS HZ2 1 1
14 8955 1 1 24 LYS HZ3 H 15.849 -2.501 -6.558 1.00 . A A . 24 LYS HZ3 1 1
14 8956 1 1 24 LYS N N 12.399 -0.526 -11.495 1.00 . A A . 24 LYS N 1 1
14 8957 1 1 24 LYS NZ N 16.572 -2.385 -7.296 1.00 . A A . 24 LYS NZ 1 1
14 8958 1 1 24 LYS O O 12.452 -2.995 -12.722 1.00 . A A . 24 LYS O 1 1
14 8959 1 1 25 PRO C C 14.490 -4.918 -14.149 1.00 . A A . 25 PRO C 1 1
14 8960 1 1 25 PRO CA C 14.150 -3.610 -14.856 1.00 . A A . 25 PRO CA 1 1
14 8961 1 1 25 PRO CB C 15.180 -3.308 -15.948 1.00 . A A . 25 PRO CB 1 1
14 8962 1 1 25 PRO CD C 15.392 -1.585 -14.306 1.00 . A A . 25 PRO CD 1 1
14 8963 1 1 25 PRO CG C 16.170 -2.406 -15.295 1.00 . A A . 25 PRO CG 1 1
14 8964 1 1 25 PRO HA H 13.167 -3.686 -15.298 1.00 . A A . 25 PRO HA 1 1
14 8965 1 1 25 PRO HB2 H 15.640 -4.231 -16.276 1.00 . A A . 25 PRO HB2 1 1
14 8966 1 1 25 PRO HB3 H 14.695 -2.825 -16.782 1.00 . A A . 25 PRO HB3 1 1
14 8967 1 1 25 PRO HD2 H 15.992 -1.376 -13.433 1.00 . A A . 25 PRO HD2 1 1
14 8968 1 1 25 PRO HD3 H 15.054 -0.666 -14.761 1.00 . A A . 25 PRO HD3 1 1
14 8969 1 1 25 PRO HG2 H 16.921 -2.991 -14.788 1.00 . A A . 25 PRO HG2 1 1
14 8970 1 1 25 PRO HG3 H 16.626 -1.767 -16.037 1.00 . A A . 25 PRO HG3 1 1
14 8971 1 1 25 PRO N N 14.252 -2.451 -13.964 1.00 . A A . 25 PRO N 1 1
14 8972 1 1 25 PRO O O 15.616 -5.113 -13.692 1.00 . A A . 25 PRO O 1 1
14 8973 1 1 26 MET C C 14.374 -8.092 -14.361 1.00 . A A . 26 MET C 1 1
14 8974 1 1 26 MET CA C 13.706 -7.101 -13.412 1.00 . A A . 26 MET CA 1 1
14 8975 1 1 26 MET CB C 12.368 -7.662 -12.929 1.00 . A A . 26 MET CB 1 1
14 8976 1 1 26 MET CE C 10.062 -7.747 -9.653 1.00 . A A . 26 MET CE 1 1
14 8977 1 1 26 MET CG C 12.190 -7.595 -11.420 1.00 . A A . 26 MET CG 1 1
14 8978 1 1 26 MET H H 12.632 -5.598 -14.446 1.00 . A A . 26 MET H 1 1
14 8979 1 1 26 MET HA H 14.351 -6.947 -12.560 1.00 . A A . 26 MET HA 1 1
14 8980 1 1 26 MET HB2 H 11.569 -7.101 -13.388 1.00 . A A . 26 MET HB2 1 1
14 8981 1 1 26 MET HB3 H 12.293 -8.696 -13.232 1.00 . A A . 26 MET HB3 1 1
14 8982 1 1 26 MET HE1 H 10.475 -8.739 -9.766 1.00 . A A . 26 MET HE1 1 1
14 8983 1 1 26 MET HE2 H 10.332 -7.354 -8.684 1.00 . A A . 26 MET HE2 1 1
14 8984 1 1 26 MET HE3 H 8.986 -7.792 -9.735 1.00 . A A . 26 MET HE3 1 1
14 8985 1 1 26 MET HG2 H 12.116 -8.601 -11.034 1.00 . A A . 26 MET HG2 1 1
14 8986 1 1 26 MET HG3 H 13.056 -7.111 -10.991 1.00 . A A . 26 MET HG3 1 1
14 8987 1 1 26 MET N N 13.509 -5.811 -14.062 1.00 . A A . 26 MET N 1 1
14 8988 1 1 26 MET O O 15.556 -8.404 -14.217 1.00 . A A . 26 MET O 1 1
14 8989 1 1 26 MET SD S 10.715 -6.680 -10.935 1.00 . A A . 26 MET SD 1 1
14 8990 1 1 27 VAL C C 15.118 -8.873 -17.251 1.00 . A A . 27 VAL C 1 1
14 8991 1 1 27 VAL CA C 14.126 -9.537 -16.303 1.00 . A A . 27 VAL CA 1 1
14 8992 1 1 27 VAL CB C 12.989 -10.170 -17.128 1.00 . A A . 27 VAL CB 1 1
14 8993 1 1 27 VAL CG1 C 13.524 -11.299 -17.996 1.00 . A A . 27 VAL CG1 1 1
14 8994 1 1 27 VAL CG2 C 11.881 -10.669 -16.213 1.00 . A A . 27 VAL CG2 1 1
14 8995 1 1 27 VAL H H 12.674 -8.295 -15.394 1.00 . A A . 27 VAL H 1 1
14 8996 1 1 27 VAL HA H 14.631 -10.325 -15.763 1.00 . A A . 27 VAL HA 1 1
14 8997 1 1 27 VAL HB H 12.577 -9.411 -17.777 1.00 . A A . 27 VAL HB 1 1
14 8998 1 1 27 VAL HG11 H 14.348 -11.781 -17.492 1.00 . A A . 27 VAL HG11 1 1
14 8999 1 1 27 VAL HG12 H 12.739 -12.019 -18.175 1.00 . A A . 27 VAL HG12 1 1
14 9000 1 1 27 VAL HG13 H 13.866 -10.897 -18.939 1.00 . A A . 27 VAL HG13 1 1
14 9001 1 1 27 VAL HG21 H 11.462 -9.837 -15.668 1.00 . A A . 27 VAL HG21 1 1
14 9002 1 1 27 VAL HG22 H 11.110 -11.137 -16.805 1.00 . A A . 27 VAL HG22 1 1
14 9003 1 1 27 VAL HG23 H 12.286 -11.389 -15.516 1.00 . A A . 27 VAL HG23 1 1
14 9004 1 1 27 VAL N N 13.609 -8.583 -15.331 1.00 . A A . 27 VAL N 1 1
14 9005 1 1 27 VAL O O 14.906 -7.745 -17.697 1.00 . A A . 27 VAL O 1 1
14 9006 1 1 28 ILE C C 17.438 -9.989 -19.643 1.00 . A A . 28 ILE C 1 1
14 9007 1 1 28 ILE CA C 17.226 -9.059 -18.453 1.00 . A A . 28 ILE CA 1 1
14 9008 1 1 28 ILE CB C 18.567 -8.865 -17.721 1.00 . A A . 28 ILE CB 1 1
14 9009 1 1 28 ILE CD1 C 17.899 -6.577 -16.829 1.00 . A A . 28 ILE CD1 1 1
14 9010 1 1 28 ILE CG1 C 18.378 -7.972 -16.493 1.00 . A A . 28 ILE CG1 1 1
14 9011 1 1 28 ILE CG2 C 19.602 -8.267 -18.664 1.00 . A A . 28 ILE CG2 1 1
14 9012 1 1 28 ILE H H 16.313 -10.474 -17.169 1.00 . A A . 28 ILE H 1 1
14 9013 1 1 28 ILE HA H 16.893 -8.098 -18.815 1.00 . A A . 28 ILE HA 1 1
14 9014 1 1 28 ILE HB H 18.922 -9.833 -17.404 1.00 . A A . 28 ILE HB 1 1
14 9015 1 1 28 ILE HD11 H 16.952 -6.637 -17.346 1.00 . A A . 28 ILE HD11 1 1
14 9016 1 1 28 ILE HD12 H 17.773 -6.010 -15.917 1.00 . A A . 28 ILE HD12 1 1
14 9017 1 1 28 ILE HD13 H 18.624 -6.089 -17.460 1.00 . A A . 28 ILE HD13 1 1
14 9018 1 1 28 ILE HG12 H 17.653 -8.423 -15.836 1.00 . A A . 28 ILE HG12 1 1
14 9019 1 1 28 ILE HG13 H 19.322 -7.884 -15.974 1.00 . A A . 28 ILE HG13 1 1
14 9020 1 1 28 ILE HG21 H 20.470 -7.962 -18.098 1.00 . A A . 28 ILE HG21 1 1
14 9021 1 1 28 ILE HG22 H 19.891 -9.008 -19.395 1.00 . A A . 28 ILE HG22 1 1
14 9022 1 1 28 ILE HG23 H 19.179 -7.411 -19.166 1.00 . A A . 28 ILE HG23 1 1
14 9023 1 1 28 ILE N N 16.201 -9.580 -17.556 1.00 . A A . 28 ILE N 1 1
14 9024 1 1 28 ILE O O 17.459 -11.210 -19.495 1.00 . A A . 28 ILE O 1 1
14 9025 1 1 29 GLY C C 16.507 -10.643 -22.657 1.00 . A A . 29 GLY C 1 1
14 9026 1 1 29 GLY CA C 17.808 -10.191 -22.024 1.00 . A A . 29 GLY CA 1 1
14 9027 1 1 29 GLY H H 17.571 -8.423 -20.883 1.00 . A A . 29 GLY H 1 1
14 9028 1 1 29 GLY HA2 H 18.358 -9.599 -22.740 1.00 . A A . 29 GLY HA2 1 1
14 9029 1 1 29 GLY HA3 H 18.392 -11.063 -21.768 1.00 . A A . 29 GLY HA3 1 1
14 9030 1 1 29 GLY N N 17.597 -9.401 -20.825 1.00 . A A . 29 GLY N 1 1
14 9031 1 1 29 GLY O O 16.323 -11.827 -22.937 1.00 . A A . 29 GLY O 1 1
14 9032 1 1 30 VAL C C 13.977 -9.021 -24.602 1.00 . A A . 30 VAL C 1 1
14 9033 1 1 30 VAL CA C 14.309 -10.004 -23.485 1.00 . A A . 30 VAL CA 1 1
14 9034 1 1 30 VAL CB C 13.179 -9.975 -22.438 1.00 . A A . 30 VAL CB 1 1
14 9035 1 1 30 VAL CG1 C 13.265 -11.188 -21.525 1.00 . A A . 30 VAL CG1 1 1
14 9036 1 1 30 VAL CG2 C 13.233 -8.685 -21.632 1.00 . A A . 30 VAL CG2 1 1
14 9037 1 1 30 VAL H H 15.805 -8.771 -22.636 1.00 . A A . 30 VAL H 1 1
14 9038 1 1 30 VAL HA H 14.362 -11.000 -23.899 1.00 . A A . 30 VAL HA 1 1
14 9039 1 1 30 VAL HB H 12.233 -10.010 -22.958 1.00 . A A . 30 VAL HB 1 1
14 9040 1 1 30 VAL HG11 H 13.184 -12.089 -22.115 1.00 . A A . 30 VAL HG11 1 1
14 9041 1 1 30 VAL HG12 H 14.211 -11.181 -21.005 1.00 . A A . 30 VAL HG12 1 1
14 9042 1 1 30 VAL HG13 H 12.458 -11.156 -20.807 1.00 . A A . 30 VAL HG13 1 1
14 9043 1 1 30 VAL HG21 H 13.511 -8.910 -20.613 1.00 . A A . 30 VAL HG21 1 1
14 9044 1 1 30 VAL HG22 H 13.965 -8.021 -22.066 1.00 . A A . 30 VAL HG22 1 1
14 9045 1 1 30 VAL HG23 H 12.263 -8.211 -21.644 1.00 . A A . 30 VAL HG23 1 1
14 9046 1 1 30 VAL N N 15.600 -9.697 -22.881 1.00 . A A . 30 VAL N 1 1
14 9047 1 1 30 VAL O O 13.805 -7.825 -24.362 1.00 . A A . 30 VAL O 1 1
14 9048 1 1 31 THR C C 12.527 -9.363 -27.868 1.00 . A A . 31 THR C 1 1
14 9049 1 1 31 THR CA C 13.576 -8.702 -26.981 1.00 . A A . 31 THR CA 1 1
14 9050 1 1 31 THR CB C 14.836 -8.415 -27.821 1.00 . A A . 31 THR CB 1 1
14 9051 1 1 31 THR CG2 C 15.923 -7.782 -26.966 1.00 . A A . 31 THR CG2 1 1
14 9052 1 1 31 THR H H 14.035 -10.494 -25.953 1.00 . A A . 31 THR H 1 1
14 9053 1 1 31 THR HA H 13.188 -7.761 -26.620 1.00 . A A . 31 THR HA 1 1
14 9054 1 1 31 THR HB H 14.573 -7.725 -28.611 1.00 . A A . 31 THR HB 1 1
14 9055 1 1 31 THR HG1 H 15.428 -9.510 -29.351 1.00 . A A . 31 THR HG1 1 1
14 9056 1 1 31 THR HG21 H 15.552 -7.634 -25.964 1.00 . A A . 31 THR HG21 1 1
14 9057 1 1 31 THR HG22 H 16.207 -6.830 -27.391 1.00 . A A . 31 THR HG22 1 1
14 9058 1 1 31 THR HG23 H 16.784 -8.434 -26.940 1.00 . A A . 31 THR HG23 1 1
14 9059 1 1 31 THR N N 13.887 -9.533 -25.826 1.00 . A A . 31 THR N 1 1
14 9060 1 1 31 THR O O 12.496 -10.587 -28.002 1.00 . A A . 31 THR O 1 1
14 9061 1 1 31 THR OG1 O 15.324 -9.628 -28.404 1.00 . A A . 31 THR OG1 1 1
14 9062 1 1 32 ILE C C 11.211 -9.875 -30.492 1.00 . A A . 32 ILE C 1 1
14 9063 1 1 32 ILE CA C 10.623 -9.053 -29.350 1.00 . A A . 32 ILE CA 1 1
14 9064 1 1 32 ILE CB C 9.778 -7.907 -29.938 1.00 . A A . 32 ILE CB 1 1
14 9065 1 1 32 ILE CD1 C 7.364 -8.706 -29.857 1.00 . A A . 32 ILE CD1 1 1
14 9066 1 1 32 ILE CG1 C 8.587 -8.470 -30.715 1.00 . A A . 32 ILE CG1 1 1
14 9067 1 1 32 ILE CG2 C 10.634 -7.025 -30.836 1.00 . A A . 32 ILE CG2 1 1
14 9068 1 1 32 ILE H H 11.749 -7.580 -28.328 1.00 . A A . 32 ILE H 1 1
14 9069 1 1 32 ILE HA H 9.974 -9.687 -28.761 1.00 . A A . 32 ILE HA 1 1
14 9070 1 1 32 ILE HB H 9.414 -7.303 -29.122 1.00 . A A . 32 ILE HB 1 1
14 9071 1 1 32 ILE HD11 H 7.012 -7.763 -29.464 1.00 . A A . 32 ILE HD11 1 1
14 9072 1 1 32 ILE HD12 H 6.585 -9.157 -30.454 1.00 . A A . 32 ILE HD12 1 1
14 9073 1 1 32 ILE HD13 H 7.619 -9.364 -29.039 1.00 . A A . 32 ILE HD13 1 1
14 9074 1 1 32 ILE HG12 H 8.314 -7.777 -31.496 1.00 . A A . 32 ILE HG12 1 1
14 9075 1 1 32 ILE HG13 H 8.869 -9.413 -31.159 1.00 . A A . 32 ILE HG13 1 1
14 9076 1 1 32 ILE HG21 H 10.281 -6.006 -30.782 1.00 . A A . 32 ILE HG21 1 1
14 9077 1 1 32 ILE HG22 H 11.661 -7.067 -30.507 1.00 . A A . 32 ILE HG22 1 1
14 9078 1 1 32 ILE HG23 H 10.567 -7.376 -31.855 1.00 . A A . 32 ILE HG23 1 1
14 9079 1 1 32 ILE N N 11.672 -8.547 -28.474 1.00 . A A . 32 ILE N 1 1
14 9080 1 1 32 ILE O O 12.150 -9.460 -31.169 1.00 . A A . 32 ILE O 1 1
14 9081 1 1 33 PRO C C 10.756 -11.448 -33.167 1.00 . A A . 33 PRO C 1 1
14 9082 1 1 33 PRO CA C 11.092 -11.975 -31.776 1.00 . A A . 33 PRO CA 1 1
14 9083 1 1 33 PRO CB C 10.319 -13.265 -31.493 1.00 . A A . 33 PRO CB 1 1
14 9084 1 1 33 PRO CD C 9.517 -11.629 -29.946 1.00 . A A . 33 PRO CD 1 1
14 9085 1 1 33 PRO CG C 9.101 -12.824 -30.758 1.00 . A A . 33 PRO CG 1 1
14 9086 1 1 33 PRO HA H 12.152 -12.167 -31.711 1.00 . A A . 33 PRO HA 1 1
14 9087 1 1 33 PRO HB2 H 10.066 -13.748 -32.426 1.00 . A A . 33 PRO HB2 1 1
14 9088 1 1 33 PRO HB3 H 10.925 -13.927 -30.892 1.00 . A A . 33 PRO HB3 1 1
14 9089 1 1 33 PRO HD2 H 8.707 -10.918 -29.876 1.00 . A A . 33 PRO HD2 1 1
14 9090 1 1 33 PRO HD3 H 9.838 -11.935 -28.961 1.00 . A A . 33 PRO HD3 1 1
14 9091 1 1 33 PRO HG2 H 8.328 -12.550 -31.459 1.00 . A A . 33 PRO HG2 1 1
14 9092 1 1 33 PRO HG3 H 8.757 -13.616 -30.109 1.00 . A A . 33 PRO HG3 1 1
14 9093 1 1 33 PRO N N 10.643 -11.069 -30.714 1.00 . A A . 33 PRO N 1 1
14 9094 1 1 33 PRO O O 9.649 -11.646 -33.667 1.00 . A A . 33 PRO O 1 1
14 9095 1 1 34 PHE C C 12.647 -10.657 -36.062 1.00 . A A . 34 PHE C 1 1
14 9096 1 1 34 PHE CA C 11.527 -10.219 -35.122 1.00 . A A . 34 PHE CA 1 1
14 9097 1 1 34 PHE CB C 11.468 -8.692 -35.058 1.00 . A A . 34 PHE CB 1 1
14 9098 1 1 34 PHE CD1 C 9.952 -7.825 -36.860 1.00 . A A . 34 PHE CD1 1 1
14 9099 1 1 34 PHE CD2 C 9.133 -7.883 -34.622 1.00 . A A . 34 PHE CD2 1 1
14 9100 1 1 34 PHE CE1 C 8.748 -7.300 -37.290 1.00 . A A . 34 PHE CE1 1 1
14 9101 1 1 34 PHE CE2 C 7.927 -7.358 -35.046 1.00 . A A . 34 PHE CE2 1 1
14 9102 1 1 34 PHE CG C 10.158 -8.122 -35.523 1.00 . A A . 34 PHE CG 1 1
14 9103 1 1 34 PHE CZ C 7.735 -7.068 -36.383 1.00 . A A . 34 PHE CZ 1 1
14 9104 1 1 34 PHE H H 12.582 -10.650 -33.338 1.00 . A A . 34 PHE H 1 1
14 9105 1 1 34 PHE HA H 10.589 -10.592 -35.503 1.00 . A A . 34 PHE HA 1 1
14 9106 1 1 34 PHE HB2 H 11.623 -8.375 -34.037 1.00 . A A . 34 PHE HB2 1 1
14 9107 1 1 34 PHE HB3 H 12.250 -8.282 -35.679 1.00 . A A . 34 PHE HB3 1 1
14 9108 1 1 34 PHE HD1 H 10.745 -8.008 -37.571 1.00 . A A . 34 PHE HD1 1 1
14 9109 1 1 34 PHE HD2 H 9.283 -8.111 -33.576 1.00 . A A . 34 PHE HD2 1 1
14 9110 1 1 34 PHE HE1 H 8.601 -7.075 -38.336 1.00 . A A . 34 PHE HE1 1 1
14 9111 1 1 34 PHE HE2 H 7.135 -7.177 -34.334 1.00 . A A . 34 PHE HE2 1 1
14 9112 1 1 34 PHE HZ H 6.793 -6.657 -36.716 1.00 . A A . 34 PHE HZ 1 1
14 9113 1 1 34 PHE N N 11.720 -10.776 -33.788 1.00 . A A . 34 PHE N 1 1
14 9114 1 1 34 PHE O O 12.632 -11.771 -36.582 1.00 . A A . 34 PHE O 1 1
15 9115 1 1 1 LYS C C -10.683 -3.678 15.283 1.00 . A A . 1 LYS C 1 1
15 9116 1 1 1 LYS CA C -10.178 -3.838 16.713 1.00 . A A . 1 LYS CA 1 1
15 9117 1 1 1 LYS CB C -10.409 -5.273 17.190 1.00 . A A . 1 LYS CB 1 1
15 9118 1 1 1 LYS CD C -10.304 -6.227 19.511 1.00 . A A . 1 LYS CD 1 1
15 9119 1 1 1 LYS CE C -9.395 -6.669 20.649 1.00 . A A . 1 LYS CE 1 1
15 9120 1 1 1 LYS CG C -9.505 -5.686 18.338 1.00 . A A . 1 LYS CG 1 1
15 9121 1 1 1 LYS H1 H -11.804 -2.984 17.766 1.00 . A A . 1 LYS H1 1 1
15 9122 1 1 1 LYS HA H -9.119 -3.626 16.734 1.00 . A A . 1 LYS HA 1 1
15 9123 1 1 1 LYS HB2 H -11.434 -5.372 17.514 1.00 . A A . 1 LYS HB2 1 1
15 9124 1 1 1 LYS HB3 H -10.236 -5.947 16.363 1.00 . A A . 1 LYS HB3 1 1
15 9125 1 1 1 LYS HD2 H -10.964 -5.454 19.873 1.00 . A A . 1 LYS HD2 1 1
15 9126 1 1 1 LYS HD3 H -10.887 -7.075 19.179 1.00 . A A . 1 LYS HD3 1 1
15 9127 1 1 1 LYS HE2 H -8.507 -6.057 20.641 1.00 . A A . 1 LYS HE2 1 1
15 9128 1 1 1 LYS HE3 H -9.918 -6.532 21.583 1.00 . A A . 1 LYS HE3 1 1
15 9129 1 1 1 LYS HG2 H -8.828 -6.453 17.993 1.00 . A A . 1 LYS HG2 1 1
15 9130 1 1 1 LYS HG3 H -8.939 -4.825 18.666 1.00 . A A . 1 LYS HG3 1 1
15 9131 1 1 1 LYS HZ1 H -8.533 -8.260 19.604 1.00 . A A . 1 LYS HZ1 1 1
15 9132 1 1 1 LYS HZ2 H -9.841 -8.709 20.581 1.00 . A A . 1 LYS HZ2 1 1
15 9133 1 1 1 LYS HZ3 H -8.343 -8.358 21.282 1.00 . A A . 1 LYS HZ3 1 1
15 9134 1 1 1 LYS N N -10.840 -2.895 17.607 1.00 . A A . 1 LYS N 1 1
15 9135 1 1 1 LYS NZ N -9.000 -8.099 20.520 1.00 . A A . 1 LYS NZ 1 1
15 9136 1 1 1 LYS O O -10.808 -4.657 14.547 1.00 . A A . 1 LYS O 1 1
15 9137 1 1 2 ARG C C -10.307 -1.800 12.617 1.00 . A A . 2 ARG C 1 1
15 9138 1 1 2 ARG CA C -11.460 -2.154 13.553 1.00 . A A . 2 ARG CA 1 1
15 9139 1 1 2 ARG CB C -12.470 -1.005 13.591 1.00 . A A . 2 ARG CB 1 1
15 9140 1 1 2 ARG CD C -14.726 -0.148 12.889 1.00 . A A . 2 ARG CD 1 1
15 9141 1 1 2 ARG CG C -13.825 -1.367 13.003 1.00 . A A . 2 ARG CG 1 1
15 9142 1 1 2 ARG CZ C -16.860 -0.887 13.861 1.00 . A A . 2 ARG CZ 1 1
15 9143 1 1 2 ARG H H -10.848 -1.700 15.529 1.00 . A A . 2 ARG H 1 1
15 9144 1 1 2 ARG HA H -11.950 -3.041 13.182 1.00 . A A . 2 ARG HA 1 1
15 9145 1 1 2 ARG HB2 H -12.617 -0.703 14.618 1.00 . A A . 2 ARG HB2 1 1
15 9146 1 1 2 ARG HB3 H -12.071 -0.172 13.032 1.00 . A A . 2 ARG HB3 1 1
15 9147 1 1 2 ARG HD2 H -14.122 0.741 12.994 1.00 . A A . 2 ARG HD2 1 1
15 9148 1 1 2 ARG HD3 H -15.194 -0.153 11.916 1.00 . A A . 2 ARG HD3 1 1
15 9149 1 1 2 ARG HE H -15.639 0.459 14.683 1.00 . A A . 2 ARG HE 1 1
15 9150 1 1 2 ARG HG2 H -13.680 -1.787 12.019 1.00 . A A . 2 ARG HG2 1 1
15 9151 1 1 2 ARG HG3 H -14.300 -2.097 13.642 1.00 . A A . 2 ARG HG3 1 1
15 9152 1 1 2 ARG HH11 H -16.381 -1.755 12.101 1.00 . A A . 2 ARG HH11 1 1
15 9153 1 1 2 ARG HH12 H -17.883 -2.268 12.797 1.00 . A A . 2 ARG HH12 1 1
15 9154 1 1 2 ARG HH21 H -17.615 -0.207 15.609 1.00 . A A . 2 ARG HH21 1 1
15 9155 1 1 2 ARG HH22 H -18.584 -1.386 14.791 1.00 . A A . 2 ARG HH22 1 1
15 9156 1 1 2 ARG N N -10.969 -2.440 14.896 1.00 . A A . 2 ARG N 1 1
15 9157 1 1 2 ARG NE N -15.766 -0.136 13.916 1.00 . A A . 2 ARG NE 1 1
15 9158 1 1 2 ARG NH1 N -17.058 -1.703 12.835 1.00 . A A . 2 ARG NH1 1 1
15 9159 1 1 2 ARG NH2 N -17.761 -0.821 14.834 1.00 . A A . 2 ARG NH2 1 1
15 9160 1 1 2 ARG O O -10.518 -1.246 11.538 1.00 . A A . 2 ARG O 1 1
15 9161 1 1 3 PHE C C -7.884 -2.693 10.973 1.00 . A A . 3 PHE C 1 1
15 9162 1 1 3 PHE CA C -7.903 -1.840 12.238 1.00 . A A . 3 PHE CA 1 1
15 9163 1 1 3 PHE CB C -6.637 -2.094 13.058 1.00 . A A . 3 PHE CB 1 1
15 9164 1 1 3 PHE CD1 C -5.595 -4.265 12.352 1.00 . A A . 3 PHE CD1 1 1
15 9165 1 1 3 PHE CD2 C -6.818 -4.208 14.399 1.00 . A A . 3 PHE CD2 1 1
15 9166 1 1 3 PHE CE1 C -5.324 -5.606 12.547 1.00 . A A . 3 PHE CE1 1 1
15 9167 1 1 3 PHE CE2 C -6.550 -5.548 14.599 1.00 . A A . 3 PHE CE2 1 1
15 9168 1 1 3 PHE CG C -6.344 -3.551 13.273 1.00 . A A . 3 PHE CG 1 1
15 9169 1 1 3 PHE CZ C -5.802 -6.249 13.672 1.00 . A A . 3 PHE CZ 1 1
15 9170 1 1 3 PHE H H -8.985 -2.565 13.908 1.00 . A A . 3 PHE H 1 1
15 9171 1 1 3 PHE HA H -7.937 -0.800 11.956 1.00 . A A . 3 PHE HA 1 1
15 9172 1 1 3 PHE HB2 H -5.792 -1.658 12.546 1.00 . A A . 3 PHE HB2 1 1
15 9173 1 1 3 PHE HB3 H -6.745 -1.629 14.027 1.00 . A A . 3 PHE HB3 1 1
15 9174 1 1 3 PHE HD1 H -5.221 -3.762 11.471 1.00 . A A . 3 PHE HD1 1 1
15 9175 1 1 3 PHE HD2 H -7.403 -3.661 15.124 1.00 . A A . 3 PHE HD2 1 1
15 9176 1 1 3 PHE HE1 H -4.740 -6.150 11.820 1.00 . A A . 3 PHE HE1 1 1
15 9177 1 1 3 PHE HE2 H -6.924 -6.049 15.480 1.00 . A A . 3 PHE HE2 1 1
15 9178 1 1 3 PHE HZ H -5.591 -7.296 13.827 1.00 . A A . 3 PHE HZ 1 1
15 9179 1 1 3 PHE N N -9.090 -2.125 13.037 1.00 . A A . 3 PHE N 1 1
15 9180 1 1 3 PHE O O -7.269 -2.326 9.971 1.00 . A A . 3 PHE O 1 1
15 9181 1 1 4 LYS C C -9.060 -4.003 8.627 1.00 . A A . 4 LYS C 1 1
15 9182 1 1 4 LYS CA C -8.621 -4.742 9.886 1.00 . A A . 4 LYS CA 1 1
15 9183 1 1 4 LYS CB C -9.587 -5.894 10.177 1.00 . A A . 4 LYS CB 1 1
15 9184 1 1 4 LYS CD C -9.915 -8.363 10.499 1.00 . A A . 4 LYS CD 1 1
15 9185 1 1 4 LYS CE C -9.418 -9.710 9.997 1.00 . A A . 4 LYS CE 1 1
15 9186 1 1 4 LYS CG C -8.915 -7.257 10.211 1.00 . A A . 4 LYS CG 1 1
15 9187 1 1 4 LYS H H -9.030 -4.074 11.853 1.00 . A A . 4 LYS H 1 1
15 9188 1 1 4 LYS HA H -7.632 -5.145 9.728 1.00 . A A . 4 LYS HA 1 1
15 9189 1 1 4 LYS HB2 H -10.055 -5.723 11.134 1.00 . A A . 4 LYS HB2 1 1
15 9190 1 1 4 LYS HB3 H -10.349 -5.910 9.410 1.00 . A A . 4 LYS HB3 1 1
15 9191 1 1 4 LYS HD2 H -10.071 -8.426 11.567 1.00 . A A . 4 LYS HD2 1 1
15 9192 1 1 4 LYS HD3 H -10.850 -8.129 10.010 1.00 . A A . 4 LYS HD3 1 1
15 9193 1 1 4 LYS HE2 H -9.875 -9.914 9.042 1.00 . A A . 4 LYS HE2 1 1
15 9194 1 1 4 LYS HE3 H -8.344 -9.660 9.879 1.00 . A A . 4 LYS HE3 1 1
15 9195 1 1 4 LYS HG2 H -8.454 -7.444 9.252 1.00 . A A . 4 LYS HG2 1 1
15 9196 1 1 4 LYS HG3 H -8.160 -7.256 10.983 1.00 . A A . 4 LYS HG3 1 1
15 9197 1 1 4 LYS HZ1 H -9.252 -10.674 11.842 1.00 . A A . 4 LYS HZ1 1 1
15 9198 1 1 4 LYS HZ2 H -9.468 -11.727 10.536 1.00 . A A . 4 LYS HZ2 1 1
15 9199 1 1 4 LYS HZ3 H -10.775 -10.829 11.123 1.00 . A A . 4 LYS HZ3 1 1
15 9200 1 1 4 LYS N N -8.560 -3.836 11.027 1.00 . A A . 4 LYS N 1 1
15 9201 1 1 4 LYS NZ N -9.751 -10.812 10.941 1.00 . A A . 4 LYS NZ 1 1
15 9202 1 1 4 LYS O O -8.556 -4.265 7.534 1.00 . A A . 4 LYS O 1 1
15 9203 1 1 5 LYS C C -9.429 -1.357 7.127 1.00 . A A . 5 LYS C 1 1
15 9204 1 1 5 LYS CA C -10.504 -2.298 7.661 1.00 . A A . 5 LYS CA 1 1
15 9205 1 1 5 LYS CB C -11.737 -1.495 8.084 1.00 . A A . 5 LYS CB 1 1
15 9206 1 1 5 LYS CD C -13.505 -3.040 8.976 1.00 . A A . 5 LYS CD 1 1
15 9207 1 1 5 LYS CE C -15.005 -3.289 8.938 1.00 . A A . 5 LYS CE 1 1
15 9208 1 1 5 LYS CG C -13.050 -2.200 7.794 1.00 . A A . 5 LYS CG 1 1
15 9209 1 1 5 LYS H H -10.363 -2.915 9.681 1.00 . A A . 5 LYS H 1 1
15 9210 1 1 5 LYS HA H -10.784 -2.987 6.879 1.00 . A A . 5 LYS HA 1 1
15 9211 1 1 5 LYS HB2 H -11.681 -1.304 9.145 1.00 . A A . 5 LYS HB2 1 1
15 9212 1 1 5 LYS HB3 H -11.734 -0.551 7.556 1.00 . A A . 5 LYS HB3 1 1
15 9213 1 1 5 LYS HD2 H -12.993 -3.990 8.949 1.00 . A A . 5 LYS HD2 1 1
15 9214 1 1 5 LYS HD3 H -13.257 -2.521 9.892 1.00 . A A . 5 LYS HD3 1 1
15 9215 1 1 5 LYS HE2 H -15.507 -2.458 9.412 1.00 . A A . 5 LYS HE2 1 1
15 9216 1 1 5 LYS HE3 H -15.319 -3.359 7.907 1.00 . A A . 5 LYS HE3 1 1
15 9217 1 1 5 LYS HG2 H -13.807 -1.459 7.581 1.00 . A A . 5 LYS HG2 1 1
15 9218 1 1 5 LYS HG3 H -12.922 -2.842 6.935 1.00 . A A . 5 LYS HG3 1 1
15 9219 1 1 5 LYS HZ1 H -14.903 -4.589 10.570 1.00 . A A . 5 LYS HZ1 1 1
15 9220 1 1 5 LYS HZ2 H -15.088 -5.371 9.081 1.00 . A A . 5 LYS HZ2 1 1
15 9221 1 1 5 LYS HZ3 H -16.405 -4.583 9.791 1.00 . A A . 5 LYS HZ3 1 1
15 9222 1 1 5 LYS N N -10.000 -3.079 8.785 1.00 . A A . 5 LYS N 1 1
15 9223 1 1 5 LYS NZ N -15.376 -4.545 9.645 1.00 . A A . 5 LYS NZ 1 1
15 9224 1 1 5 LYS O O -9.386 -1.063 5.932 1.00 . A A . 5 LYS O 1 1
15 9225 1 1 6 PHE C C -6.439 -0.704 6.793 1.00 . A A . 6 PHE C 1 1
15 9226 1 1 6 PHE CA C -7.487 0.019 7.634 1.00 . A A . 6 PHE CA 1 1
15 9227 1 1 6 PHE CB C -6.832 0.622 8.879 1.00 . A A . 6 PHE CB 1 1
15 9228 1 1 6 PHE CD1 C -5.624 2.458 7.669 1.00 . A A . 6 PHE CD1 1 1
15 9229 1 1 6 PHE CD2 C -4.394 1.115 9.208 1.00 . A A . 6 PHE CD2 1 1
15 9230 1 1 6 PHE CE1 C -4.485 3.190 7.390 1.00 . A A . 6 PHE CE1 1 1
15 9231 1 1 6 PHE CE2 C -3.252 1.843 8.934 1.00 . A A . 6 PHE CE2 1 1
15 9232 1 1 6 PHE CG C -5.592 1.414 8.579 1.00 . A A . 6 PHE CG 1 1
15 9233 1 1 6 PHE CZ C -3.297 2.881 8.024 1.00 . A A . 6 PHE CZ 1 1
15 9234 1 1 6 PHE H H -8.649 -1.159 8.956 1.00 . A A . 6 PHE H 1 1
15 9235 1 1 6 PHE HA H -7.919 0.813 7.046 1.00 . A A . 6 PHE HA 1 1
15 9236 1 1 6 PHE HB2 H -7.537 1.280 9.365 1.00 . A A . 6 PHE HB2 1 1
15 9237 1 1 6 PHE HB3 H -6.563 -0.175 9.556 1.00 . A A . 6 PHE HB3 1 1
15 9238 1 1 6 PHE HD1 H -6.553 2.699 7.171 1.00 . A A . 6 PHE HD1 1 1
15 9239 1 1 6 PHE HD2 H -4.357 0.303 9.919 1.00 . A A . 6 PHE HD2 1 1
15 9240 1 1 6 PHE HE1 H -4.524 4.000 6.677 1.00 . A A . 6 PHE HE1 1 1
15 9241 1 1 6 PHE HE2 H -2.324 1.600 9.431 1.00 . A A . 6 PHE HE2 1 1
15 9242 1 1 6 PHE HZ H -2.405 3.451 7.809 1.00 . A A . 6 PHE HZ 1 1
15 9243 1 1 6 PHE N N -8.562 -0.889 8.018 1.00 . A A . 6 PHE N 1 1
15 9244 1 1 6 PHE O O -5.893 -0.141 5.844 1.00 . A A . 6 PHE O 1 1
15 9245 1 1 7 PHE C C -5.467 -2.750 4.930 1.00 . A A . 7 PHE C 1 1
15 9246 1 1 7 PHE CA C -5.181 -2.754 6.429 1.00 . A A . 7 PHE CA 1 1
15 9247 1 1 7 PHE CB C -5.178 -4.192 6.955 1.00 . A A . 7 PHE CB 1 1
15 9248 1 1 7 PHE CD1 C -2.888 -4.719 6.074 1.00 . A A . 7 PHE CD1 1 1
15 9249 1 1 7 PHE CD2 C -4.630 -6.309 5.723 1.00 . A A . 7 PHE CD2 1 1
15 9250 1 1 7 PHE CE1 C -1.999 -5.545 5.412 1.00 . A A . 7 PHE CE1 1 1
15 9251 1 1 7 PHE CE2 C -3.745 -7.139 5.062 1.00 . A A . 7 PHE CE2 1 1
15 9252 1 1 7 PHE CG C -4.213 -5.091 6.236 1.00 . A A . 7 PHE CG 1 1
15 9253 1 1 7 PHE CZ C -2.427 -6.757 4.907 1.00 . A A . 7 PHE CZ 1 1
15 9254 1 1 7 PHE H H -6.633 -2.348 7.915 1.00 . A A . 7 PHE H 1 1
15 9255 1 1 7 PHE HA H -4.209 -2.317 6.600 1.00 . A A . 7 PHE HA 1 1
15 9256 1 1 7 PHE HB2 H -4.908 -4.185 8.000 1.00 . A A . 7 PHE HB2 1 1
15 9257 1 1 7 PHE HB3 H -6.167 -4.609 6.846 1.00 . A A . 7 PHE HB3 1 1
15 9258 1 1 7 PHE HD1 H -2.551 -3.772 6.470 1.00 . A A . 7 PHE HD1 1 1
15 9259 1 1 7 PHE HD2 H -5.663 -6.609 5.844 1.00 . A A . 7 PHE HD2 1 1
15 9260 1 1 7 PHE HE1 H -0.969 -5.244 5.292 1.00 . A A . 7 PHE HE1 1 1
15 9261 1 1 7 PHE HE2 H -4.085 -8.085 4.667 1.00 . A A . 7 PHE HE2 1 1
15 9262 1 1 7 PHE HZ H -1.735 -7.403 4.389 1.00 . A A . 7 PHE HZ 1 1
15 9263 1 1 7 PHE N N -6.164 -1.954 7.149 1.00 . A A . 7 PHE N 1 1
15 9264 1 1 7 PHE O O -4.575 -2.510 4.117 1.00 . A A . 7 PHE O 1 1
15 9265 1 1 8 LYS C C -6.923 -1.680 2.522 1.00 . A A . 8 LYS C 1 1
15 9266 1 1 8 LYS CA C -7.126 -3.043 3.173 1.00 . A A . 8 LYS CA 1 1
15 9267 1 1 8 LYS CB C -8.592 -3.464 3.055 1.00 . A A . 8 LYS CB 1 1
15 9268 1 1 8 LYS CD C -8.259 -5.875 3.675 1.00 . A A . 8 LYS CD 1 1
15 9269 1 1 8 LYS CE C -9.315 -6.899 4.062 1.00 . A A . 8 LYS CE 1 1
15 9270 1 1 8 LYS CG C -8.778 -4.909 2.625 1.00 . A A . 8 LYS CG 1 1
15 9271 1 1 8 LYS H H -7.385 -3.201 5.269 1.00 . A A . 8 LYS H 1 1
15 9272 1 1 8 LYS HA H -6.510 -3.768 2.662 1.00 . A A . 8 LYS HA 1 1
15 9273 1 1 8 LYS HB2 H -9.070 -3.332 4.014 1.00 . A A . 8 LYS HB2 1 1
15 9274 1 1 8 LYS HB3 H -9.079 -2.828 2.329 1.00 . A A . 8 LYS HB3 1 1
15 9275 1 1 8 LYS HD2 H -7.398 -6.394 3.281 1.00 . A A . 8 LYS HD2 1 1
15 9276 1 1 8 LYS HD3 H -7.973 -5.317 4.555 1.00 . A A . 8 LYS HD3 1 1
15 9277 1 1 8 LYS HE2 H -10.012 -6.438 4.744 1.00 . A A . 8 LYS HE2 1 1
15 9278 1 1 8 LYS HE3 H -9.837 -7.212 3.169 1.00 . A A . 8 LYS HE3 1 1
15 9279 1 1 8 LYS HG2 H -9.830 -5.096 2.468 1.00 . A A . 8 LYS HG2 1 1
15 9280 1 1 8 LYS HG3 H -8.241 -5.072 1.701 1.00 . A A . 8 LYS HG3 1 1
15 9281 1 1 8 LYS HZ1 H -8.334 -7.837 5.650 1.00 . A A . 8 LYS HZ1 1 1
15 9282 1 1 8 LYS HZ2 H -7.944 -8.473 4.131 1.00 . A A . 8 LYS HZ2 1 1
15 9283 1 1 8 LYS HZ3 H -9.436 -8.834 4.841 1.00 . A A . 8 LYS HZ3 1 1
15 9284 1 1 8 LYS N N -6.718 -3.017 4.573 1.00 . A A . 8 LYS N 1 1
15 9285 1 1 8 LYS NZ N -8.715 -8.094 4.717 1.00 . A A . 8 LYS NZ 1 1
15 9286 1 1 8 LYS O O -6.724 -1.581 1.310 1.00 . A A . 8 LYS O 1 1
15 9287 1 1 9 LYS C C -5.312 1.040 2.626 1.00 . A A . 9 LYS C 1 1
15 9288 1 1 9 LYS CA C -6.791 0.730 2.837 1.00 . A A . 9 LYS CA 1 1
15 9289 1 1 9 LYS CB C -7.399 1.738 3.816 1.00 . A A . 9 LYS CB 1 1
15 9290 1 1 9 LYS CD C -7.272 4.240 3.643 1.00 . A A . 9 LYS CD 1 1
15 9291 1 1 9 LYS CE C -8.000 4.832 4.841 1.00 . A A . 9 LYS CE 1 1
15 9292 1 1 9 LYS CG C -7.956 2.980 3.142 1.00 . A A . 9 LYS CG 1 1
15 9293 1 1 9 LYS H H -7.133 -0.771 4.290 1.00 . A A . 9 LYS H 1 1
15 9294 1 1 9 LYS HA H -7.301 0.809 1.889 1.00 . A A . 9 LYS HA 1 1
15 9295 1 1 9 LYS HB2 H -8.200 1.257 4.357 1.00 . A A . 9 LYS HB2 1 1
15 9296 1 1 9 LYS HB3 H -6.636 2.045 4.517 1.00 . A A . 9 LYS HB3 1 1
15 9297 1 1 9 LYS HD2 H -6.260 4.000 3.935 1.00 . A A . 9 LYS HD2 1 1
15 9298 1 1 9 LYS HD3 H -7.255 4.971 2.847 1.00 . A A . 9 LYS HD3 1 1
15 9299 1 1 9 LYS HE2 H -8.857 4.214 5.066 1.00 . A A . 9 LYS HE2 1 1
15 9300 1 1 9 LYS HE3 H -7.329 4.837 5.687 1.00 . A A . 9 LYS HE3 1 1
15 9301 1 1 9 LYS HG2 H -7.802 2.900 2.075 1.00 . A A . 9 LYS HG2 1 1
15 9302 1 1 9 LYS HG3 H -9.014 3.048 3.351 1.00 . A A . 9 LYS HG3 1 1
15 9303 1 1 9 LYS HZ1 H -9.441 6.215 4.228 1.00 . A A . 9 LYS HZ1 1 1
15 9304 1 1 9 LYS HZ2 H -7.854 6.672 3.865 1.00 . A A . 9 LYS HZ2 1 1
15 9305 1 1 9 LYS HZ3 H -8.422 6.783 5.453 1.00 . A A . 9 LYS HZ3 1 1
15 9306 1 1 9 LYS N N -6.971 -0.628 3.332 1.00 . A A . 9 LYS N 1 1
15 9307 1 1 9 LYS NZ N -8.462 6.223 4.579 1.00 . A A . 9 LYS NZ 1 1
15 9308 1 1 9 LYS O O -4.945 1.758 1.696 1.00 . A A . 9 LYS O 1 1
15 9309 1 1 10 VAL C C -2.462 0.092 2.125 1.00 . A A . 10 VAL C 1 1
15 9310 1 1 10 VAL CA C -3.029 0.707 3.400 1.00 . A A . 10 VAL CA 1 1
15 9311 1 1 10 VAL CB C -2.292 0.114 4.616 1.00 . A A . 10 VAL CB 1 1
15 9312 1 1 10 VAL CG1 C -0.841 0.570 4.636 1.00 . A A . 10 VAL CG1 1 1
15 9313 1 1 10 VAL CG2 C -2.999 0.497 5.907 1.00 . A A . 10 VAL CG2 1 1
15 9314 1 1 10 VAL H H -4.820 -0.072 4.213 1.00 . A A . 10 VAL H 1 1
15 9315 1 1 10 VAL HA H -2.851 1.774 3.384 1.00 . A A . 10 VAL HA 1 1
15 9316 1 1 10 VAL HB H -2.306 -0.963 4.528 1.00 . A A . 10 VAL HB 1 1
15 9317 1 1 10 VAL HG11 H -0.678 1.285 3.843 1.00 . A A . 10 VAL HG11 1 1
15 9318 1 1 10 VAL HG12 H -0.622 1.030 5.588 1.00 . A A . 10 VAL HG12 1 1
15 9319 1 1 10 VAL HG13 H -0.194 -0.282 4.490 1.00 . A A . 10 VAL HG13 1 1
15 9320 1 1 10 VAL HG21 H -3.601 1.379 5.740 1.00 . A A . 10 VAL HG21 1 1
15 9321 1 1 10 VAL HG22 H -3.633 -0.317 6.225 1.00 . A A . 10 VAL HG22 1 1
15 9322 1 1 10 VAL HG23 H -2.264 0.703 6.672 1.00 . A A . 10 VAL HG23 1 1
15 9323 1 1 10 VAL N N -4.467 0.492 3.493 1.00 . A A . 10 VAL N 1 1
15 9324 1 1 10 VAL O O -1.456 0.560 1.591 1.00 . A A . 10 VAL O 1 1
15 9325 1 1 11 LYS C C -2.721 -0.696 -0.769 1.00 . A A . 11 LYS C 1 1
15 9326 1 1 11 LYS CA C -2.678 -1.640 0.429 1.00 . A A . 11 LYS CA 1 1
15 9327 1 1 11 LYS CB C -3.559 -2.862 0.161 1.00 . A A . 11 LYS CB 1 1
15 9328 1 1 11 LYS CD C -4.677 -4.872 1.170 1.00 . A A . 11 LYS CD 1 1
15 9329 1 1 11 LYS CE C -4.434 -5.925 0.099 1.00 . A A . 11 LYS CE 1 1
15 9330 1 1 11 LYS CG C -3.515 -3.899 1.269 1.00 . A A . 11 LYS CG 1 1
15 9331 1 1 11 LYS H H -3.910 -1.286 2.114 1.00 . A A . 11 LYS H 1 1
15 9332 1 1 11 LYS HA H -1.661 -1.966 0.578 1.00 . A A . 11 LYS HA 1 1
15 9333 1 1 11 LYS HB2 H -4.582 -2.536 0.042 1.00 . A A . 11 LYS HB2 1 1
15 9334 1 1 11 LYS HB3 H -3.232 -3.332 -0.756 1.00 . A A . 11 LYS HB3 1 1
15 9335 1 1 11 LYS HD2 H -4.804 -5.367 2.122 1.00 . A A . 11 LYS HD2 1 1
15 9336 1 1 11 LYS HD3 H -5.575 -4.323 0.925 1.00 . A A . 11 LYS HD3 1 1
15 9337 1 1 11 LYS HE2 H -4.153 -5.428 -0.818 1.00 . A A . 11 LYS HE2 1 1
15 9338 1 1 11 LYS HE3 H -3.629 -6.567 0.421 1.00 . A A . 11 LYS HE3 1 1
15 9339 1 1 11 LYS HG2 H -2.589 -4.452 1.197 1.00 . A A . 11 LYS HG2 1 1
15 9340 1 1 11 LYS HG3 H -3.560 -3.395 2.224 1.00 . A A . 11 LYS HG3 1 1
15 9341 1 1 11 LYS HZ1 H -5.552 -7.263 -1.051 1.00 . A A . 11 LYS HZ1 1 1
15 9342 1 1 11 LYS HZ2 H -6.490 -6.147 -0.194 1.00 . A A . 11 LYS HZ2 1 1
15 9343 1 1 11 LYS HZ3 H -5.770 -7.445 0.617 1.00 . A A . 11 LYS HZ3 1 1
15 9344 1 1 11 LYS N N -3.114 -0.959 1.642 1.00 . A A . 11 LYS N 1 1
15 9345 1 1 11 LYS NZ N -5.646 -6.753 -0.150 1.00 . A A . 11 LYS NZ 1 1
15 9346 1 1 11 LYS O O -1.921 -0.817 -1.697 1.00 . A A . 11 LYS O 1 1
15 9347 1 1 12 LYS C C -2.736 2.294 -1.734 1.00 . A A . 12 LYS C 1 1
15 9348 1 1 12 LYS CA C -3.805 1.211 -1.825 1.00 . A A . 12 LYS CA 1 1
15 9349 1 1 12 LYS CB C -5.196 1.848 -1.782 1.00 . A A . 12 LYS CB 1 1
15 9350 1 1 12 LYS CD C -6.800 2.247 -3.674 1.00 . A A . 12 LYS CD 1 1
15 9351 1 1 12 LYS CE C -5.939 2.470 -4.907 1.00 . A A . 12 LYS CE 1 1
15 9352 1 1 12 LYS CG C -6.186 1.213 -2.744 1.00 . A A . 12 LYS CG 1 1
15 9353 1 1 12 LYS H H -4.268 0.289 0.025 1.00 . A A . 12 LYS H 1 1
15 9354 1 1 12 LYS HA H -3.689 0.683 -2.759 1.00 . A A . 12 LYS HA 1 1
15 9355 1 1 12 LYS HB2 H -5.590 1.756 -0.781 1.00 . A A . 12 LYS HB2 1 1
15 9356 1 1 12 LYS HB3 H -5.107 2.896 -2.030 1.00 . A A . 12 LYS HB3 1 1
15 9357 1 1 12 LYS HD2 H -7.774 1.901 -3.987 1.00 . A A . 12 LYS HD2 1 1
15 9358 1 1 12 LYS HD3 H -6.902 3.182 -3.141 1.00 . A A . 12 LYS HD3 1 1
15 9359 1 1 12 LYS HE2 H -5.181 3.203 -4.672 1.00 . A A . 12 LYS HE2 1 1
15 9360 1 1 12 LYS HE3 H -5.465 1.536 -5.173 1.00 . A A . 12 LYS HE3 1 1
15 9361 1 1 12 LYS HG2 H -5.672 0.472 -3.337 1.00 . A A . 12 LYS HG2 1 1
15 9362 1 1 12 LYS HG3 H -6.974 0.740 -2.175 1.00 . A A . 12 LYS HG3 1 1
15 9363 1 1 12 LYS HZ1 H -6.309 2.639 -6.956 1.00 . A A . 12 LYS HZ1 1 1
15 9364 1 1 12 LYS HZ2 H -6.782 3.993 -6.060 1.00 . A A . 12 LYS HZ2 1 1
15 9365 1 1 12 LYS HZ3 H -7.709 2.580 -6.008 1.00 . A A . 12 LYS HZ3 1 1
15 9366 1 1 12 LYS N N -3.659 0.245 -0.742 1.00 . A A . 12 LYS N 1 1
15 9367 1 1 12 LYS NZ N -6.741 2.955 -6.064 1.00 . A A . 12 LYS NZ 1 1
15 9368 1 1 12 LYS O O -2.066 2.601 -2.720 1.00 . A A . 12 LYS O 1 1
15 9369 1 1 13 SER C C -0.176 3.380 -0.509 1.00 . A A . 13 SER C 1 1
15 9370 1 1 13 SER CA C -1.592 3.918 -0.328 1.00 . A A . 13 SER CA 1 1
15 9371 1 1 13 SER CB C -1.748 4.512 1.074 1.00 . A A . 13 SER CB 1 1
15 9372 1 1 13 SER H H -3.144 2.579 0.203 1.00 . A A . 13 SER H 1 1
15 9373 1 1 13 SER HA H -1.766 4.694 -1.059 1.00 . A A . 13 SER HA 1 1
15 9374 1 1 13 SER HB2 H -2.486 3.945 1.621 1.00 . A A . 13 SER HB2 1 1
15 9375 1 1 13 SER HB3 H -0.800 4.463 1.590 1.00 . A A . 13 SER HB3 1 1
15 9376 1 1 13 SER HG H -2.803 5.971 0.302 1.00 . A A . 13 SER HG 1 1
15 9377 1 1 13 SER N N -2.579 2.868 -0.546 1.00 . A A . 13 SER N 1 1
15 9378 1 1 13 SER O O 0.605 3.907 -1.301 1.00 . A A . 13 SER O 1 1
15 9379 1 1 13 SER OG O -2.165 5.865 1.012 1.00 . A A . 13 SER OG 1 1
15 9380 1 1 14 VAL C C 1.785 1.269 -1.272 1.00 . A A . 14 VAL C 1 1
15 9381 1 1 14 VAL CA C 1.468 1.711 0.152 1.00 . A A . 14 VAL CA 1 1
15 9382 1 1 14 VAL CB C 1.581 0.496 1.091 1.00 . A A . 14 VAL CB 1 1
15 9383 1 1 14 VAL CG1 C 2.845 -0.295 0.794 1.00 . A A . 14 VAL CG1 1 1
15 9384 1 1 14 VAL CG2 C 1.552 0.943 2.545 1.00 . A A . 14 VAL CG2 1 1
15 9385 1 1 14 VAL H H -0.518 1.948 0.844 1.00 . A A . 14 VAL H 1 1
15 9386 1 1 14 VAL HA H 2.197 2.447 0.461 1.00 . A A . 14 VAL HA 1 1
15 9387 1 1 14 VAL HB H 0.731 -0.147 0.918 1.00 . A A . 14 VAL HB 1 1
15 9388 1 1 14 VAL HG11 H 3.696 0.370 0.802 1.00 . A A . 14 VAL HG11 1 1
15 9389 1 1 14 VAL HG12 H 2.977 -1.060 1.545 1.00 . A A . 14 VAL HG12 1 1
15 9390 1 1 14 VAL HG13 H 2.759 -0.756 -0.179 1.00 . A A . 14 VAL HG13 1 1
15 9391 1 1 14 VAL HG21 H 1.247 0.117 3.171 1.00 . A A . 14 VAL HG21 1 1
15 9392 1 1 14 VAL HG22 H 2.537 1.273 2.839 1.00 . A A . 14 VAL HG22 1 1
15 9393 1 1 14 VAL HG23 H 0.852 1.758 2.659 1.00 . A A . 14 VAL HG23 1 1
15 9394 1 1 14 VAL N N 0.148 2.324 0.231 1.00 . A A . 14 VAL N 1 1
15 9395 1 1 14 VAL O O 2.940 1.288 -1.698 1.00 . A A . 14 VAL O 1 1
15 9396 1 1 15 LYS C C 1.704 1.451 -4.197 1.00 . A A . 15 LYS C 1 1
15 9397 1 1 15 LYS CA C 0.917 0.426 -3.384 1.00 . A A . 15 LYS CA 1 1
15 9398 1 1 15 LYS CB C -0.448 0.185 -4.032 1.00 . A A . 15 LYS CB 1 1
15 9399 1 1 15 LYS CD C -2.124 -1.468 -4.907 1.00 . A A . 15 LYS CD 1 1
15 9400 1 1 15 LYS CE C -2.168 -1.001 -6.354 1.00 . A A . 15 LYS CE 1 1
15 9401 1 1 15 LYS CG C -0.744 -1.279 -4.302 1.00 . A A . 15 LYS CG 1 1
15 9402 1 1 15 LYS H H -0.146 0.879 -1.611 1.00 . A A . 15 LYS H 1 1
15 9403 1 1 15 LYS HA H 1.468 -0.502 -3.369 1.00 . A A . 15 LYS HA 1 1
15 9404 1 1 15 LYS HB2 H -1.216 0.572 -3.378 1.00 . A A . 15 LYS HB2 1 1
15 9405 1 1 15 LYS HB3 H -0.487 0.717 -4.972 1.00 . A A . 15 LYS HB3 1 1
15 9406 1 1 15 LYS HD2 H -2.384 -2.516 -4.871 1.00 . A A . 15 LYS HD2 1 1
15 9407 1 1 15 LYS HD3 H -2.841 -0.899 -4.332 1.00 . A A . 15 LYS HD3 1 1
15 9408 1 1 15 LYS HE2 H -1.283 -0.415 -6.555 1.00 . A A . 15 LYS HE2 1 1
15 9409 1 1 15 LYS HE3 H -2.179 -1.867 -6.998 1.00 . A A . 15 LYS HE3 1 1
15 9410 1 1 15 LYS HG2 H -0.005 -1.666 -4.988 1.00 . A A . 15 LYS HG2 1 1
15 9411 1 1 15 LYS HG3 H -0.692 -1.826 -3.370 1.00 . A A . 15 LYS HG3 1 1
15 9412 1 1 15 LYS HZ1 H -3.540 -0.119 -7.659 1.00 . A A . 15 LYS HZ1 1 1
15 9413 1 1 15 LYS HZ2 H -3.238 0.791 -6.264 1.00 . A A . 15 LYS HZ2 1 1
15 9414 1 1 15 LYS HZ3 H -4.208 -0.592 -6.178 1.00 . A A . 15 LYS HZ3 1 1
15 9415 1 1 15 LYS N N 0.751 0.871 -2.006 1.00 . A A . 15 LYS N 1 1
15 9416 1 1 15 LYS NZ N -3.372 -0.172 -6.634 1.00 . A A . 15 LYS NZ 1 1
15 9417 1 1 15 LYS O O 2.575 1.094 -4.990 1.00 . A A . 15 LYS O 1 1
15 9418 1 1 16 LYS C C 3.539 3.879 -4.303 1.00 . A A . 16 LYS C 1 1
15 9419 1 1 16 LYS CA C 2.069 3.803 -4.704 1.00 . A A . 16 LYS CA 1 1
15 9420 1 1 16 LYS CB C 1.383 5.141 -4.420 1.00 . A A . 16 LYS CB 1 1
15 9421 1 1 16 LYS CD C -0.254 6.622 -5.620 1.00 . A A . 16 LYS CD 1 1
15 9422 1 1 16 LYS CE C -1.571 6.672 -6.377 1.00 . A A . 16 LYS CE 1 1
15 9423 1 1 16 LYS CG C -0.010 5.248 -5.017 1.00 . A A . 16 LYS CG 1 1
15 9424 1 1 16 LYS H H 0.687 2.948 -3.348 1.00 . A A . 16 LYS H 1 1
15 9425 1 1 16 LYS HA H 2.008 3.594 -5.761 1.00 . A A . 16 LYS HA 1 1
15 9426 1 1 16 LYS HB2 H 1.305 5.272 -3.351 1.00 . A A . 16 LYS HB2 1 1
15 9427 1 1 16 LYS HB3 H 1.989 5.937 -4.828 1.00 . A A . 16 LYS HB3 1 1
15 9428 1 1 16 LYS HD2 H -0.280 7.355 -4.827 1.00 . A A . 16 LYS HD2 1 1
15 9429 1 1 16 LYS HD3 H 0.553 6.854 -6.301 1.00 . A A . 16 LYS HD3 1 1
15 9430 1 1 16 LYS HE2 H -1.683 5.758 -6.940 1.00 . A A . 16 LYS HE2 1 1
15 9431 1 1 16 LYS HE3 H -2.378 6.755 -5.664 1.00 . A A . 16 LYS HE3 1 1
15 9432 1 1 16 LYS HG2 H -0.119 4.503 -5.790 1.00 . A A . 16 LYS HG2 1 1
15 9433 1 1 16 LYS HG3 H -0.739 5.073 -4.238 1.00 . A A . 16 LYS HG3 1 1
15 9434 1 1 16 LYS HZ1 H -0.931 7.708 -8.073 1.00 . A A . 16 LYS HZ1 1 1
15 9435 1 1 16 LYS HZ2 H -1.424 8.711 -6.803 1.00 . A A . 16 LYS HZ2 1 1
15 9436 1 1 16 LYS HZ3 H -2.577 7.900 -7.735 1.00 . A A . 16 LYS HZ3 1 1
15 9437 1 1 16 LYS N N 1.391 2.726 -3.993 1.00 . A A . 16 LYS N 1 1
15 9438 1 1 16 LYS NZ N -1.630 7.829 -7.313 1.00 . A A . 16 LYS NZ 1 1
15 9439 1 1 16 LYS O O 4.400 4.204 -5.120 1.00 . A A . 16 LYS O 1 1
15 9440 1 1 17 ARG C C 6.041 2.537 -3.197 1.00 . A A . 17 ARG C 1 1
15 9441 1 1 17 ARG CA C 5.185 3.610 -2.530 1.00 . A A . 17 ARG CA 1 1
15 9442 1 1 17 ARG CB C 5.192 3.411 -1.013 1.00 . A A . 17 ARG CB 1 1
15 9443 1 1 17 ARG CD C 4.303 5.679 -0.393 1.00 . A A . 17 ARG CD 1 1
15 9444 1 1 17 ARG CG C 5.447 4.690 -0.233 1.00 . A A . 17 ARG CG 1 1
15 9445 1 1 17 ARG CZ C 3.332 7.592 0.807 1.00 . A A . 17 ARG CZ 1 1
15 9446 1 1 17 ARG H H 3.090 3.325 -2.435 1.00 . A A . 17 ARG H 1 1
15 9447 1 1 17 ARG HA H 5.601 4.580 -2.759 1.00 . A A . 17 ARG HA 1 1
15 9448 1 1 17 ARG HB2 H 4.234 3.016 -0.709 1.00 . A A . 17 ARG HB2 1 1
15 9449 1 1 17 ARG HB3 H 5.962 2.700 -0.759 1.00 . A A . 17 ARG HB3 1 1
15 9450 1 1 17 ARG HD2 H 4.435 6.215 -1.321 1.00 . A A . 17 ARG HD2 1 1
15 9451 1 1 17 ARG HD3 H 3.373 5.131 -0.423 1.00 . A A . 17 ARG HD3 1 1
15 9452 1 1 17 ARG HE H 4.938 6.571 1.401 1.00 . A A . 17 ARG HE 1 1
15 9453 1 1 17 ARG HG2 H 5.554 4.447 0.814 1.00 . A A . 17 ARG HG2 1 1
15 9454 1 1 17 ARG HG3 H 6.358 5.145 -0.594 1.00 . A A . 17 ARG HG3 1 1
15 9455 1 1 17 ARG HH11 H 2.372 7.080 -0.895 1.00 . A A . 17 ARG HH11 1 1
15 9456 1 1 17 ARG HH12 H 1.697 8.427 -0.039 1.00 . A A . 17 ARG HH12 1 1
15 9457 1 1 17 ARG HH21 H 4.060 8.344 2.537 1.00 . A A . 17 ARG HH21 1 1
15 9458 1 1 17 ARG HH22 H 2.658 9.146 1.912 1.00 . A A . 17 ARG HH22 1 1
15 9459 1 1 17 ARG N N 3.819 3.576 -3.039 1.00 . A A . 17 ARG N 1 1
15 9460 1 1 17 ARG NE N 4.252 6.640 0.706 1.00 . A A . 17 ARG NE 1 1
15 9461 1 1 17 ARG NH1 N 2.390 7.710 -0.119 1.00 . A A . 17 ARG NH1 1 1
15 9462 1 1 17 ARG NH2 N 3.352 8.429 1.837 1.00 . A A . 17 ARG NH2 1 1
15 9463 1 1 17 ARG O O 7.091 2.832 -3.768 1.00 . A A . 17 ARG O 1 1
15 9464 1 1 18 LEU C C 6.548 0.413 -5.206 1.00 . A A . 18 LEU C 1 1
15 9465 1 1 18 LEU CA C 6.308 0.174 -3.718 1.00 . A A . 18 LEU CA 1 1
15 9466 1 1 18 LEU CB C 5.530 -1.127 -3.519 1.00 . A A . 18 LEU CB 1 1
15 9467 1 1 18 LEU CD1 C 4.353 -2.368 -1.686 1.00 . A A . 18 LEU CD1 1 1
15 9468 1 1 18 LEU CD2 C 6.741 -2.892 -2.215 1.00 . A A . 18 LEU CD2 1 1
15 9469 1 1 18 LEU CG C 5.684 -1.799 -2.155 1.00 . A A . 18 LEU CG 1 1
15 9470 1 1 18 LEU H H 4.741 1.118 -2.654 1.00 . A A . 18 LEU H 1 1
15 9471 1 1 18 LEU HA H 7.262 0.094 -3.220 1.00 . A A . 18 LEU HA 1 1
15 9472 1 1 18 LEU HB2 H 4.482 -0.912 -3.665 1.00 . A A . 18 LEU HB2 1 1
15 9473 1 1 18 LEU HB3 H 5.859 -1.828 -4.273 1.00 . A A . 18 LEU HB3 1 1
15 9474 1 1 18 LEU HD11 H 3.584 -1.619 -1.795 1.00 . A A . 18 LEU HD11 1 1
15 9475 1 1 18 LEU HD12 H 4.431 -2.655 -0.648 1.00 . A A . 18 LEU HD12 1 1
15 9476 1 1 18 LEU HD13 H 4.102 -3.233 -2.280 1.00 . A A . 18 LEU HD13 1 1
15 9477 1 1 18 LEU HD21 H 7.175 -3.028 -1.236 1.00 . A A . 18 LEU HD21 1 1
15 9478 1 1 18 LEU HD22 H 7.514 -2.607 -2.914 1.00 . A A . 18 LEU HD22 1 1
15 9479 1 1 18 LEU HD23 H 6.285 -3.817 -2.539 1.00 . A A . 18 LEU HD23 1 1
15 9480 1 1 18 LEU HG H 6.005 -1.062 -1.432 1.00 . A A . 18 LEU HG 1 1
15 9481 1 1 18 LEU N N 5.585 1.292 -3.122 1.00 . A A . 18 LEU N 1 1
15 9482 1 1 18 LEU O O 7.500 -0.111 -5.784 1.00 . A A . 18 LEU O 1 1
15 9483 1 1 19 LYS C C 7.201 2.028 -7.569 1.00 . A A . 19 LYS C 1 1
15 9484 1 1 19 LYS CA C 5.800 1.523 -7.239 1.00 . A A . 19 LYS CA 1 1
15 9485 1 1 19 LYS CB C 4.760 2.572 -7.640 1.00 . A A . 19 LYS CB 1 1
15 9486 1 1 19 LYS CD C 3.659 3.863 -9.493 1.00 . A A . 19 LYS CD 1 1
15 9487 1 1 19 LYS CE C 2.245 3.386 -9.792 1.00 . A A . 19 LYS CE 1 1
15 9488 1 1 19 LYS CG C 4.575 2.702 -9.142 1.00 . A A . 19 LYS CG 1 1
15 9489 1 1 19 LYS H H 4.942 1.600 -5.305 1.00 . A A . 19 LYS H 1 1
15 9490 1 1 19 LYS HA H 5.617 0.617 -7.795 1.00 . A A . 19 LYS HA 1 1
15 9491 1 1 19 LYS HB2 H 3.810 2.305 -7.203 1.00 . A A . 19 LYS HB2 1 1
15 9492 1 1 19 LYS HB3 H 5.068 3.533 -7.252 1.00 . A A . 19 LYS HB3 1 1
15 9493 1 1 19 LYS HD2 H 3.626 4.549 -8.660 1.00 . A A . 19 LYS HD2 1 1
15 9494 1 1 19 LYS HD3 H 4.051 4.368 -10.364 1.00 . A A . 19 LYS HD3 1 1
15 9495 1 1 19 LYS HE2 H 2.112 3.347 -10.862 1.00 . A A . 19 LYS HE2 1 1
15 9496 1 1 19 LYS HE3 H 2.118 2.397 -9.377 1.00 . A A . 19 LYS HE3 1 1
15 9497 1 1 19 LYS HG2 H 5.538 2.866 -9.602 1.00 . A A . 19 LYS HG2 1 1
15 9498 1 1 19 LYS HG3 H 4.144 1.787 -9.522 1.00 . A A . 19 LYS HG3 1 1
15 9499 1 1 19 LYS HZ1 H 0.652 3.783 -8.501 1.00 . A A . 19 LYS HZ1 1 1
15 9500 1 1 19 LYS HZ2 H 0.588 4.646 -9.955 1.00 . A A . 19 LYS HZ2 1 1
15 9501 1 1 19 LYS HZ3 H 1.680 5.104 -8.748 1.00 . A A . 19 LYS HZ3 1 1
15 9502 1 1 19 LYS N N 5.681 1.210 -5.820 1.00 . A A . 19 LYS N 1 1
15 9503 1 1 19 LYS NZ N 1.219 4.293 -9.208 1.00 . A A . 19 LYS NZ 1 1
15 9504 1 1 19 LYS O O 7.707 1.808 -8.669 1.00 . A A . 19 LYS O 1 1
15 9505 1 1 20 LYS C C 10.213 2.140 -6.654 1.00 . A A . 20 LYS C 1 1
15 9506 1 1 20 LYS CA C 9.166 3.240 -6.797 1.00 . A A . 20 LYS CA 1 1
15 9507 1 1 20 LYS CB C 9.439 4.354 -5.784 1.00 . A A . 20 LYS CB 1 1
15 9508 1 1 20 LYS CD C 7.434 5.829 -5.455 1.00 . A A . 20 LYS CD 1 1
15 9509 1 1 20 LYS CE C 7.501 6.831 -4.312 1.00 . A A . 20 LYS CE 1 1
15 9510 1 1 20 LYS CG C 8.781 5.675 -6.140 1.00 . A A . 20 LYS CG 1 1
15 9511 1 1 20 LYS H H 7.365 2.849 -5.754 1.00 . A A . 20 LYS H 1 1
15 9512 1 1 20 LYS HA H 9.224 3.649 -7.794 1.00 . A A . 20 LYS HA 1 1
15 9513 1 1 20 LYS HB2 H 9.074 4.042 -4.816 1.00 . A A . 20 LYS HB2 1 1
15 9514 1 1 20 LYS HB3 H 10.506 4.512 -5.722 1.00 . A A . 20 LYS HB3 1 1
15 9515 1 1 20 LYS HD2 H 6.708 6.173 -6.179 1.00 . A A . 20 LYS HD2 1 1
15 9516 1 1 20 LYS HD3 H 7.126 4.870 -5.063 1.00 . A A . 20 LYS HD3 1 1
15 9517 1 1 20 LYS HE2 H 8.183 7.622 -4.584 1.00 . A A . 20 LYS HE2 1 1
15 9518 1 1 20 LYS HE3 H 6.515 7.244 -4.155 1.00 . A A . 20 LYS HE3 1 1
15 9519 1 1 20 LYS HG2 H 9.426 6.484 -5.829 1.00 . A A . 20 LYS HG2 1 1
15 9520 1 1 20 LYS HG3 H 8.637 5.718 -7.211 1.00 . A A . 20 LYS HG3 1 1
15 9521 1 1 20 LYS HZ1 H 8.963 5.908 -3.141 1.00 . A A . 20 LYS HZ1 1 1
15 9522 1 1 20 LYS HZ2 H 7.392 5.362 -2.832 1.00 . A A . 20 LYS HZ2 1 1
15 9523 1 1 20 LYS HZ3 H 7.889 6.875 -2.261 1.00 . A A . 20 LYS HZ3 1 1
15 9524 1 1 20 LYS N N 7.822 2.706 -6.610 1.00 . A A . 20 LYS N 1 1
15 9525 1 1 20 LYS NZ N 7.970 6.199 -3.048 1.00 . A A . 20 LYS NZ 1 1
15 9526 1 1 20 LYS O O 11.251 2.170 -7.315 1.00 . A A . 20 LYS O 1 1
15 9527 1 1 21 ILE C C 10.844 -0.906 -6.742 1.00 . A A . 21 ILE C 1 1
15 9528 1 1 21 ILE CA C 10.850 0.061 -5.564 1.00 . A A . 21 ILE CA 1 1
15 9529 1 1 21 ILE CB C 10.494 -0.711 -4.280 1.00 . A A . 21 ILE CB 1 1
15 9530 1 1 21 ILE CD1 C 10.006 -0.418 -1.799 1.00 . A A . 21 ILE CD1 1 1
15 9531 1 1 21 ILE CG1 C 10.484 0.234 -3.077 1.00 . A A . 21 ILE CG1 1 1
15 9532 1 1 21 ILE CG2 C 11.479 -1.849 -4.056 1.00 . A A . 21 ILE CG2 1 1
15 9533 1 1 21 ILE H H 9.090 1.202 -5.292 1.00 . A A . 21 ILE H 1 1
15 9534 1 1 21 ILE HA H 11.845 0.468 -5.452 1.00 . A A . 21 ILE HA 1 1
15 9535 1 1 21 ILE HB H 9.510 -1.137 -4.402 1.00 . A A . 21 ILE HB 1 1
15 9536 1 1 21 ILE HD11 H 9.730 0.346 -1.085 1.00 . A A . 21 ILE HD11 1 1
15 9537 1 1 21 ILE HD12 H 9.147 -1.038 -2.010 1.00 . A A . 21 ILE HD12 1 1
15 9538 1 1 21 ILE HD13 H 10.797 -1.025 -1.386 1.00 . A A . 21 ILE HD13 1 1
15 9539 1 1 21 ILE HG12 H 11.484 0.603 -2.907 1.00 . A A . 21 ILE HG12 1 1
15 9540 1 1 21 ILE HG13 H 9.830 1.068 -3.290 1.00 . A A . 21 ILE HG13 1 1
15 9541 1 1 21 ILE HG21 H 11.321 -2.614 -4.803 1.00 . A A . 21 ILE HG21 1 1
15 9542 1 1 21 ILE HG22 H 12.487 -1.474 -4.134 1.00 . A A . 21 ILE HG22 1 1
15 9543 1 1 21 ILE HG23 H 11.326 -2.270 -3.073 1.00 . A A . 21 ILE HG23 1 1
15 9544 1 1 21 ILE N N 9.932 1.171 -5.790 1.00 . A A . 21 ILE N 1 1
15 9545 1 1 21 ILE O O 11.832 -1.593 -7.002 1.00 . A A . 21 ILE O 1 1
15 9546 1 1 22 PHE C C 9.839 -1.077 -9.907 1.00 . A A . 22 PHE C 1 1
15 9547 1 1 22 PHE CA C 9.588 -1.837 -8.608 1.00 . A A . 22 PHE CA 1 1
15 9548 1 1 22 PHE CB C 8.193 -2.466 -8.635 1.00 . A A . 22 PHE CB 1 1
15 9549 1 1 22 PHE CD1 C 8.535 -4.782 -7.728 1.00 . A A . 22 PHE CD1 1 1
15 9550 1 1 22 PHE CD2 C 7.252 -3.238 -6.440 1.00 . A A . 22 PHE CD2 1 1
15 9551 1 1 22 PHE CE1 C 8.349 -5.749 -6.759 1.00 . A A . 22 PHE CE1 1 1
15 9552 1 1 22 PHE CE2 C 7.063 -4.202 -5.468 1.00 . A A . 22 PHE CE2 1 1
15 9553 1 1 22 PHE CG C 7.989 -3.516 -7.580 1.00 . A A . 22 PHE CG 1 1
15 9554 1 1 22 PHE CZ C 7.612 -5.459 -5.628 1.00 . A A . 22 PHE CZ 1 1
15 9555 1 1 22 PHE H H 8.968 -0.382 -7.199 1.00 . A A . 22 PHE H 1 1
15 9556 1 1 22 PHE HA H 10.324 -2.620 -8.515 1.00 . A A . 22 PHE HA 1 1
15 9557 1 1 22 PHE HB2 H 7.455 -1.694 -8.480 1.00 . A A . 22 PHE HB2 1 1
15 9558 1 1 22 PHE HB3 H 8.031 -2.926 -9.598 1.00 . A A . 22 PHE HB3 1 1
15 9559 1 1 22 PHE HD1 H 9.112 -5.009 -8.613 1.00 . A A . 22 PHE HD1 1 1
15 9560 1 1 22 PHE HD2 H 6.821 -2.255 -6.314 1.00 . A A . 22 PHE HD2 1 1
15 9561 1 1 22 PHE HE1 H 8.780 -6.732 -6.888 1.00 . A A . 22 PHE HE1 1 1
15 9562 1 1 22 PHE HE2 H 6.486 -3.973 -4.585 1.00 . A A . 22 PHE HE2 1 1
15 9563 1 1 22 PHE HZ H 7.466 -6.214 -4.870 1.00 . A A . 22 PHE HZ 1 1
15 9564 1 1 22 PHE N N 9.722 -0.955 -7.455 1.00 . A A . 22 PHE N 1 1
15 9565 1 1 22 PHE O O 9.321 -1.441 -10.963 1.00 . A A . 22 PHE O 1 1
15 9566 1 1 23 LYS C C 12.032 0.119 -11.840 1.00 . A A . 23 LYS C 1 1
15 9567 1 1 23 LYS CA C 10.962 0.793 -10.988 1.00 . A A . 23 LYS CA 1 1
15 9568 1 1 23 LYS CB C 11.438 2.181 -10.554 1.00 . A A . 23 LYS CB 1 1
15 9569 1 1 23 LYS CD C 12.396 3.684 -12.323 1.00 . A A . 23 LYS CD 1 1
15 9570 1 1 23 LYS CE C 12.130 4.868 -13.240 1.00 . A A . 23 LYS CE 1 1
15 9571 1 1 23 LYS CG C 11.144 3.271 -11.569 1.00 . A A . 23 LYS CG 1 1
15 9572 1 1 23 LYS H H 11.022 0.220 -8.951 1.00 . A A . 23 LYS H 1 1
15 9573 1 1 23 LYS HA H 10.063 0.899 -11.578 1.00 . A A . 23 LYS HA 1 1
15 9574 1 1 23 LYS HB2 H 10.952 2.440 -9.625 1.00 . A A . 23 LYS HB2 1 1
15 9575 1 1 23 LYS HB3 H 12.507 2.146 -10.393 1.00 . A A . 23 LYS HB3 1 1
15 9576 1 1 23 LYS HD2 H 13.160 3.961 -11.610 1.00 . A A . 23 LYS HD2 1 1
15 9577 1 1 23 LYS HD3 H 12.741 2.850 -12.917 1.00 . A A . 23 LYS HD3 1 1
15 9578 1 1 23 LYS HE2 H 11.772 4.498 -14.188 1.00 . A A . 23 LYS HE2 1 1
15 9579 1 1 23 LYS HE3 H 11.373 5.493 -12.789 1.00 . A A . 23 LYS HE3 1 1
15 9580 1 1 23 LYS HG2 H 10.416 2.903 -12.277 1.00 . A A . 23 LYS HG2 1 1
15 9581 1 1 23 LYS HG3 H 10.744 4.133 -11.052 1.00 . A A . 23 LYS HG3 1 1
15 9582 1 1 23 LYS HZ1 H 14.171 5.239 -12.996 1.00 . A A . 23 LYS HZ1 1 1
15 9583 1 1 23 LYS HZ2 H 13.226 6.639 -13.088 1.00 . A A . 23 LYS HZ2 1 1
15 9584 1 1 23 LYS HZ3 H 13.555 5.748 -14.487 1.00 . A A . 23 LYS HZ3 1 1
15 9585 1 1 23 LYS N N 10.638 -0.019 -9.822 1.00 . A A . 23 LYS N 1 1
15 9586 1 1 23 LYS NZ N 13.356 5.680 -13.469 1.00 . A A . 23 LYS NZ 1 1
15 9587 1 1 23 LYS O O 12.023 0.226 -13.068 1.00 . A A . 23 LYS O 1 1
15 9588 1 1 24 LYS C C 13.477 -2.161 -12.987 1.00 . A A . 24 LYS C 1 1
15 9589 1 1 24 LYS CA C 14.030 -1.270 -11.881 1.00 . A A . 24 LYS CA 1 1
15 9590 1 1 24 LYS CB C 14.846 -2.109 -10.894 1.00 . A A . 24 LYS CB 1 1
15 9591 1 1 24 LYS CD C 14.609 -4.450 -10.014 1.00 . A A . 24 LYS CD 1 1
15 9592 1 1 24 LYS CE C 15.931 -4.457 -9.262 1.00 . A A . 24 LYS CE 1 1
15 9593 1 1 24 LYS CG C 14.002 -3.057 -10.060 1.00 . A A . 24 LYS CG 1 1
15 9594 1 1 24 LYS H H 12.909 -0.624 -10.205 1.00 . A A . 24 LYS H 1 1
15 9595 1 1 24 LYS HA H 14.674 -0.524 -12.323 1.00 . A A . 24 LYS HA 1 1
15 9596 1 1 24 LYS HB2 H 15.566 -2.694 -11.448 1.00 . A A . 24 LYS HB2 1 1
15 9597 1 1 24 LYS HB3 H 15.373 -1.446 -10.225 1.00 . A A . 24 LYS HB3 1 1
15 9598 1 1 24 LYS HD2 H 13.920 -5.117 -9.516 1.00 . A A . 24 LYS HD2 1 1
15 9599 1 1 24 LYS HD3 H 14.778 -4.793 -11.025 1.00 . A A . 24 LYS HD3 1 1
15 9600 1 1 24 LYS HE2 H 16.633 -5.074 -9.801 1.00 . A A . 24 LYS HE2 1 1
15 9601 1 1 24 LYS HE3 H 16.306 -3.446 -9.210 1.00 . A A . 24 LYS HE3 1 1
15 9602 1 1 24 LYS HG2 H 13.934 -2.673 -9.054 1.00 . A A . 24 LYS HG2 1 1
15 9603 1 1 24 LYS HG3 H 13.013 -3.120 -10.493 1.00 . A A . 24 LYS HG3 1 1
15 9604 1 1 24 LYS HZ1 H 16.673 -4.890 -7.357 1.00 . A A . 24 LYS HZ1 1 1
15 9605 1 1 24 LYS HZ2 H 15.519 -5.997 -7.911 1.00 . A A . 24 LYS HZ2 1 1
15 9606 1 1 24 LYS HZ3 H 15.035 -4.467 -7.375 1.00 . A A . 24 LYS HZ3 1 1
15 9607 1 1 24 LYS N N 12.954 -0.576 -11.184 1.00 . A A . 24 LYS N 1 1
15 9608 1 1 24 LYS NZ N 15.779 -4.990 -7.879 1.00 . A A . 24 LYS NZ 1 1
15 9609 1 1 24 LYS O O 12.328 -2.602 -12.946 1.00 . A A . 24 LYS O 1 1
15 9610 1 1 25 PRO C C 13.767 -4.743 -14.744 1.00 . A A . 25 PRO C 1 1
15 9611 1 1 25 PRO CA C 13.926 -3.278 -15.137 1.00 . A A . 25 PRO CA 1 1
15 9612 1 1 25 PRO CB C 15.093 -3.111 -16.114 1.00 . A A . 25 PRO CB 1 1
15 9613 1 1 25 PRO CD C 15.695 -1.943 -14.117 1.00 . A A . 25 PRO CD 1 1
15 9614 1 1 25 PRO CG C 16.256 -2.747 -15.257 1.00 . A A . 25 PRO CG 1 1
15 9615 1 1 25 PRO HA H 13.015 -2.929 -15.600 1.00 . A A . 25 PRO HA 1 1
15 9616 1 1 25 PRO HB2 H 15.263 -4.041 -16.638 1.00 . A A . 25 PRO HB2 1 1
15 9617 1 1 25 PRO HB3 H 14.865 -2.328 -16.822 1.00 . A A . 25 PRO HB3 1 1
15 9618 1 1 25 PRO HD2 H 16.249 -2.135 -13.210 1.00 . A A . 25 PRO HD2 1 1
15 9619 1 1 25 PRO HD3 H 15.709 -0.890 -14.354 1.00 . A A . 25 PRO HD3 1 1
15 9620 1 1 25 PRO HG2 H 16.733 -3.641 -14.886 1.00 . A A . 25 PRO HG2 1 1
15 9621 1 1 25 PRO HG3 H 16.958 -2.152 -15.823 1.00 . A A . 25 PRO HG3 1 1
15 9622 1 1 25 PRO N N 14.311 -2.435 -14.001 1.00 . A A . 25 PRO N 1 1
15 9623 1 1 25 PRO O O 14.428 -5.224 -13.824 1.00 . A A . 25 PRO O 1 1
15 9624 1 1 26 MET C C 13.779 -7.722 -15.710 1.00 . A A . 26 MET C 1 1
15 9625 1 1 26 MET CA C 12.642 -6.857 -15.172 1.00 . A A . 26 MET CA 1 1
15 9626 1 1 26 MET CB C 11.315 -7.298 -15.792 1.00 . A A . 26 MET CB 1 1
15 9627 1 1 26 MET CE C 7.926 -7.389 -15.286 1.00 . A A . 26 MET CE 1 1
15 9628 1 1 26 MET CG C 10.529 -8.267 -14.924 1.00 . A A . 26 MET CG 1 1
15 9629 1 1 26 MET H H 12.390 -5.008 -16.170 1.00 . A A . 26 MET H 1 1
15 9630 1 1 26 MET HA H 12.587 -6.981 -14.102 1.00 . A A . 26 MET HA 1 1
15 9631 1 1 26 MET HB2 H 10.704 -6.424 -15.963 1.00 . A A . 26 MET HB2 1 1
15 9632 1 1 26 MET HB3 H 11.514 -7.778 -16.740 1.00 . A A . 26 MET HB3 1 1
15 9633 1 1 26 MET HE1 H 8.447 -6.726 -14.609 1.00 . A A . 26 MET HE1 1 1
15 9634 1 1 26 MET HE2 H 7.677 -6.855 -16.192 1.00 . A A . 26 MET HE2 1 1
15 9635 1 1 26 MET HE3 H 7.021 -7.744 -14.817 1.00 . A A . 26 MET HE3 1 1
15 9636 1 1 26 MET HG2 H 11.134 -9.143 -14.747 1.00 . A A . 26 MET HG2 1 1
15 9637 1 1 26 MET HG3 H 10.311 -7.787 -13.981 1.00 . A A . 26 MET HG3 1 1
15 9638 1 1 26 MET N N 12.886 -5.447 -15.448 1.00 . A A . 26 MET N 1 1
15 9639 1 1 26 MET O O 14.447 -8.426 -14.953 1.00 . A A . 26 MET O 1 1
15 9640 1 1 26 MET SD S 8.978 -8.782 -15.685 1.00 . A A . 26 MET SD 1 1
15 9641 1 1 27 VAL C C 16.415 -8.088 -17.078 1.00 . A A . 27 VAL C 1 1
15 9642 1 1 27 VAL CA C 15.049 -8.439 -17.658 1.00 . A A . 27 VAL CA 1 1
15 9643 1 1 27 VAL CB C 15.075 -8.206 -19.180 1.00 . A A . 27 VAL CB 1 1
15 9644 1 1 27 VAL CG1 C 15.327 -6.739 -19.493 1.00 . A A . 27 VAL CG1 1 1
15 9645 1 1 27 VAL CG2 C 16.128 -9.089 -19.835 1.00 . A A . 27 VAL CG2 1 1
15 9646 1 1 27 VAL H H 13.427 -7.083 -17.571 1.00 . A A . 27 VAL H 1 1
15 9647 1 1 27 VAL HA H 14.850 -9.485 -17.478 1.00 . A A . 27 VAL HA 1 1
15 9648 1 1 27 VAL HB H 14.109 -8.476 -19.582 1.00 . A A . 27 VAL HB 1 1
15 9649 1 1 27 VAL HG11 H 14.643 -6.128 -18.925 1.00 . A A . 27 VAL HG11 1 1
15 9650 1 1 27 VAL HG12 H 16.343 -6.484 -19.229 1.00 . A A . 27 VAL HG12 1 1
15 9651 1 1 27 VAL HG13 H 15.174 -6.564 -20.547 1.00 . A A . 27 VAL HG13 1 1
15 9652 1 1 27 VAL HG21 H 15.760 -9.440 -20.788 1.00 . A A . 27 VAL HG21 1 1
15 9653 1 1 27 VAL HG22 H 17.031 -8.517 -19.987 1.00 . A A . 27 VAL HG22 1 1
15 9654 1 1 27 VAL HG23 H 16.339 -9.933 -19.197 1.00 . A A . 27 VAL HG23 1 1
15 9655 1 1 27 VAL N N 13.992 -7.662 -17.020 1.00 . A A . 27 VAL N 1 1
15 9656 1 1 27 VAL O O 16.742 -6.914 -16.899 1.00 . A A . 27 VAL O 1 1
15 9657 1 1 28 ILE C C 19.621 -9.244 -17.254 1.00 . A A . 28 ILE C 1 1
15 9658 1 1 28 ILE CA C 18.540 -8.914 -16.229 1.00 . A A . 28 ILE CA 1 1
15 9659 1 1 28 ILE CB C 18.759 -9.776 -14.972 1.00 . A A . 28 ILE CB 1 1
15 9660 1 1 28 ILE CD1 C 16.753 -10.633 -13.663 1.00 . A A . 28 ILE CD1 1 1
15 9661 1 1 28 ILE CG1 C 17.686 -9.472 -13.925 1.00 . A A . 28 ILE CG1 1 1
15 9662 1 1 28 ILE CG2 C 20.148 -9.536 -14.400 1.00 . A A . 28 ILE CG2 1 1
15 9663 1 1 28 ILE H H 16.892 -10.025 -16.953 1.00 . A A . 28 ILE H 1 1
15 9664 1 1 28 ILE HA H 18.631 -7.874 -15.949 1.00 . A A . 28 ILE HA 1 1
15 9665 1 1 28 ILE HB H 18.689 -10.815 -15.259 1.00 . A A . 28 ILE HB 1 1
15 9666 1 1 28 ILE HD11 H 16.719 -10.835 -12.601 1.00 . A A . 28 ILE HD11 1 1
15 9667 1 1 28 ILE HD12 H 15.760 -10.385 -14.011 1.00 . A A . 28 ILE HD12 1 1
15 9668 1 1 28 ILE HD13 H 17.110 -11.509 -14.184 1.00 . A A . 28 ILE HD13 1 1
15 9669 1 1 28 ILE HG12 H 18.163 -9.213 -12.994 1.00 . A A . 28 ILE HG12 1 1
15 9670 1 1 28 ILE HG13 H 17.090 -8.637 -14.264 1.00 . A A . 28 ILE HG13 1 1
15 9671 1 1 28 ILE HG21 H 20.238 -10.040 -13.449 1.00 . A A . 28 ILE HG21 1 1
15 9672 1 1 28 ILE HG22 H 20.890 -9.921 -15.083 1.00 . A A . 28 ILE HG22 1 1
15 9673 1 1 28 ILE HG23 H 20.302 -8.476 -14.261 1.00 . A A . 28 ILE HG23 1 1
15 9674 1 1 28 ILE N N 17.209 -9.113 -16.788 1.00 . A A . 28 ILE N 1 1
15 9675 1 1 28 ILE O O 19.519 -10.229 -17.983 1.00 . A A . 28 ILE O 1 1
15 9676 1 1 29 GLY C C 21.690 -7.691 -19.422 1.00 . A A . 29 GLY C 1 1
15 9677 1 1 29 GLY CA C 21.745 -8.635 -18.236 1.00 . A A . 29 GLY CA 1 1
15 9678 1 1 29 GLY H H 20.687 -7.644 -16.693 1.00 . A A . 29 GLY H 1 1
15 9679 1 1 29 GLY HA2 H 22.683 -8.496 -17.722 1.00 . A A . 29 GLY HA2 1 1
15 9680 1 1 29 GLY HA3 H 21.691 -9.652 -18.598 1.00 . A A . 29 GLY HA3 1 1
15 9681 1 1 29 GLY N N 20.659 -8.414 -17.300 1.00 . A A . 29 GLY N 1 1
15 9682 1 1 29 GLY O O 21.934 -8.096 -20.558 1.00 . A A . 29 GLY O 1 1
15 9683 1 1 30 VAL C C 21.755 -4.066 -19.714 1.00 . A A . 30 VAL C 1 1
15 9684 1 1 30 VAL CA C 21.279 -5.426 -20.211 1.00 . A A . 30 VAL CA 1 1
15 9685 1 1 30 VAL CB C 19.839 -5.292 -20.741 1.00 . A A . 30 VAL CB 1 1
15 9686 1 1 30 VAL CG1 C 19.443 -6.531 -21.531 1.00 . A A . 30 VAL CG1 1 1
15 9687 1 1 30 VAL CG2 C 18.870 -5.049 -19.595 1.00 . A A . 30 VAL CG2 1 1
15 9688 1 1 30 VAL H H 21.182 -6.168 -18.231 1.00 . A A . 30 VAL H 1 1
15 9689 1 1 30 VAL HA H 21.913 -5.742 -21.027 1.00 . A A . 30 VAL HA 1 1
15 9690 1 1 30 VAL HB H 19.799 -4.441 -21.405 1.00 . A A . 30 VAL HB 1 1
15 9691 1 1 30 VAL HG11 H 19.295 -7.358 -20.852 1.00 . A A . 30 VAL HG11 1 1
15 9692 1 1 30 VAL HG12 H 18.528 -6.337 -22.071 1.00 . A A . 30 VAL HG12 1 1
15 9693 1 1 30 VAL HG13 H 20.229 -6.777 -22.231 1.00 . A A . 30 VAL HG13 1 1
15 9694 1 1 30 VAL HG21 H 17.856 -5.089 -19.964 1.00 . A A . 30 VAL HG21 1 1
15 9695 1 1 30 VAL HG22 H 19.009 -5.808 -18.840 1.00 . A A . 30 VAL HG22 1 1
15 9696 1 1 30 VAL HG23 H 19.057 -4.076 -19.164 1.00 . A A . 30 VAL HG23 1 1
15 9697 1 1 30 VAL N N 21.366 -6.430 -19.157 1.00 . A A . 30 VAL N 1 1
15 9698 1 1 30 VAL O O 21.253 -3.545 -18.716 1.00 . A A . 30 VAL O 1 1
15 9699 1 1 31 THR C C 23.548 -1.340 -21.281 1.00 . A A . 31 THR C 1 1
15 9700 1 1 31 THR CA C 23.270 -2.190 -20.047 1.00 . A A . 31 THR CA 1 1
15 9701 1 1 31 THR CB C 24.570 -2.336 -19.235 1.00 . A A . 31 THR CB 1 1
15 9702 1 1 31 THR CG2 C 24.286 -2.917 -17.858 1.00 . A A . 31 THR CG2 1 1
15 9703 1 1 31 THR H H 23.085 -3.954 -21.202 1.00 . A A . 31 THR H 1 1
15 9704 1 1 31 THR HA H 22.540 -1.686 -19.431 1.00 . A A . 31 THR HA 1 1
15 9705 1 1 31 THR HB H 25.011 -1.357 -19.111 1.00 . A A . 31 THR HB 1 1
15 9706 1 1 31 THR HG1 H 25.059 -4.003 -20.169 1.00 . A A . 31 THR HG1 1 1
15 9707 1 1 31 THR HG21 H 23.557 -3.709 -17.946 1.00 . A A . 31 THR HG21 1 1
15 9708 1 1 31 THR HG22 H 23.901 -2.142 -17.213 1.00 . A A . 31 THR HG22 1 1
15 9709 1 1 31 THR HG23 H 25.199 -3.314 -17.440 1.00 . A A . 31 THR HG23 1 1
15 9710 1 1 31 THR N N 22.726 -3.491 -20.417 1.00 . A A . 31 THR N 1 1
15 9711 1 1 31 THR O O 23.931 -1.858 -22.331 1.00 . A A . 31 THR O 1 1
15 9712 1 1 31 THR OG1 O 25.493 -3.179 -19.933 1.00 . A A . 31 THR OG1 1 1
15 9713 1 1 32 ILE C C 25.009 0.766 -22.784 1.00 . A A . 32 ILE C 1 1
15 9714 1 1 32 ILE CA C 23.585 0.890 -22.254 1.00 . A A . 32 ILE CA 1 1
15 9715 1 1 32 ILE CB C 23.331 2.350 -21.833 1.00 . A A . 32 ILE CB 1 1
15 9716 1 1 32 ILE CD1 C 23.235 4.738 -22.704 1.00 . A A . 32 ILE CD1 1 1
15 9717 1 1 32 ILE CG1 C 23.447 3.280 -23.041 1.00 . A A . 32 ILE CG1 1 1
15 9718 1 1 32 ILE CG2 C 24.309 2.763 -20.743 1.00 . A A . 32 ILE CG2 1 1
15 9719 1 1 32 ILE H H 23.046 0.321 -20.289 1.00 . A A . 32 ILE H 1 1
15 9720 1 1 32 ILE HA H 22.894 0.640 -23.047 1.00 . A A . 32 ILE HA 1 1
15 9721 1 1 32 ILE HB H 22.331 2.416 -21.431 1.00 . A A . 32 ILE HB 1 1
15 9722 1 1 32 ILE HD11 H 22.290 4.856 -22.194 1.00 . A A . 32 ILE HD11 1 1
15 9723 1 1 32 ILE HD12 H 24.034 5.079 -22.061 1.00 . A A . 32 ILE HD12 1 1
15 9724 1 1 32 ILE HD13 H 23.230 5.322 -23.611 1.00 . A A . 32 ILE HD13 1 1
15 9725 1 1 32 ILE HG12 H 24.430 3.180 -23.472 1.00 . A A . 32 ILE HG12 1 1
15 9726 1 1 32 ILE HG13 H 22.706 2.998 -23.776 1.00 . A A . 32 ILE HG13 1 1
15 9727 1 1 32 ILE HG21 H 23.791 3.353 -20.001 1.00 . A A . 32 ILE HG21 1 1
15 9728 1 1 32 ILE HG22 H 24.721 1.881 -20.276 1.00 . A A . 32 ILE HG22 1 1
15 9729 1 1 32 ILE HG23 H 25.106 3.348 -21.177 1.00 . A A . 32 ILE HG23 1 1
15 9730 1 1 32 ILE N N 23.353 -0.032 -21.149 1.00 . A A . 32 ILE N 1 1
15 9731 1 1 32 ILE O O 25.981 0.762 -22.028 1.00 . A A . 32 ILE O 1 1
15 9732 1 1 33 PRO C C 27.255 1.827 -24.698 1.00 . A A . 33 PRO C 1 1
15 9733 1 1 33 PRO CA C 26.440 0.540 -24.777 1.00 . A A . 33 PRO CA 1 1
15 9734 1 1 33 PRO CB C 26.073 0.228 -26.230 1.00 . A A . 33 PRO CB 1 1
15 9735 1 1 33 PRO CD C 24.023 0.661 -25.077 1.00 . A A . 33 PRO CD 1 1
15 9736 1 1 33 PRO CG C 24.710 0.804 -26.407 1.00 . A A . 33 PRO CG 1 1
15 9737 1 1 33 PRO HA H 27.018 -0.275 -24.367 1.00 . A A . 33 PRO HA 1 1
15 9738 1 1 33 PRO HB2 H 26.789 0.693 -26.893 1.00 . A A . 33 PRO HB2 1 1
15 9739 1 1 33 PRO HB3 H 26.072 -0.841 -26.383 1.00 . A A . 33 PRO HB3 1 1
15 9740 1 1 33 PRO HD2 H 23.361 1.496 -24.902 1.00 . A A . 33 PRO HD2 1 1
15 9741 1 1 33 PRO HD3 H 23.479 -0.271 -25.032 1.00 . A A . 33 PRO HD3 1 1
15 9742 1 1 33 PRO HG2 H 24.785 1.845 -26.681 1.00 . A A . 33 PRO HG2 1 1
15 9743 1 1 33 PRO HG3 H 24.175 0.253 -27.166 1.00 . A A . 33 PRO HG3 1 1
15 9744 1 1 33 PRO N N 25.138 0.664 -24.115 1.00 . A A . 33 PRO N 1 1
15 9745 1 1 33 PRO O O 26.964 2.801 -25.393 1.00 . A A . 33 PRO O 1 1
15 9746 1 1 34 PHE C C 30.560 2.575 -23.333 1.00 . A A . 34 PHE C 1 1
15 9747 1 1 34 PHE CA C 29.134 2.992 -23.679 1.00 . A A . 34 PHE CA 1 1
15 9748 1 1 34 PHE CB C 28.577 3.904 -22.584 1.00 . A A . 34 PHE CB 1 1
15 9749 1 1 34 PHE CD1 C 29.175 6.209 -23.377 1.00 . A A . 34 PHE CD1 1 1
15 9750 1 1 34 PHE CD2 C 26.868 5.620 -23.241 1.00 . A A . 34 PHE CD2 1 1
15 9751 1 1 34 PHE CE1 C 28.830 7.468 -23.832 1.00 . A A . 34 PHE CE1 1 1
15 9752 1 1 34 PHE CE2 C 26.517 6.876 -23.696 1.00 . A A . 34 PHE CE2 1 1
15 9753 1 1 34 PHE CG C 28.199 5.271 -23.078 1.00 . A A . 34 PHE CG 1 1
15 9754 1 1 34 PHE CZ C 27.499 7.802 -23.990 1.00 . A A . 34 PHE CZ 1 1
15 9755 1 1 34 PHE H H 28.459 1.017 -23.322 1.00 . A A . 34 PHE H 1 1
15 9756 1 1 34 PHE HA H 29.145 3.532 -24.613 1.00 . A A . 34 PHE HA 1 1
15 9757 1 1 34 PHE HB2 H 27.695 3.449 -22.160 1.00 . A A . 34 PHE HB2 1 1
15 9758 1 1 34 PHE HB3 H 29.322 4.023 -21.812 1.00 . A A . 34 PHE HB3 1 1
15 9759 1 1 34 PHE HD1 H 30.217 5.948 -23.253 1.00 . A A . 34 PHE HD1 1 1
15 9760 1 1 34 PHE HD2 H 26.099 4.898 -23.010 1.00 . A A . 34 PHE HD2 1 1
15 9761 1 1 34 PHE HE1 H 29.601 8.189 -24.061 1.00 . A A . 34 PHE HE1 1 1
15 9762 1 1 34 PHE HE2 H 25.476 7.136 -23.819 1.00 . A A . 34 PHE HE2 1 1
15 9763 1 1 34 PHE HZ H 27.228 8.785 -24.347 1.00 . A A . 34 PHE HZ 1 1
15 9764 1 1 34 PHE N N 28.277 1.824 -23.848 1.00 . A A . 34 PHE N 1 1
15 9765 1 1 34 PHE O O 31.304 2.103 -24.192 1.00 . A A . 34 PHE O 1 1
16 9766 1 1 1 LYS C C -10.965 -4.406 13.705 1.00 . A A . 1 LYS C 1 1
16 9767 1 1 1 LYS CA C -10.773 -5.743 14.414 1.00 . A A . 1 LYS CA 1 1
16 9768 1 1 1 LYS CB C -9.510 -5.699 15.277 1.00 . A A . 1 LYS CB 1 1
16 9769 1 1 1 LYS CD C -9.246 -4.591 17.516 1.00 . A A . 1 LYS CD 1 1
16 9770 1 1 1 LYS CE C -9.562 -4.671 19.002 1.00 . A A . 1 LYS CE 1 1
16 9771 1 1 1 LYS CG C -9.787 -5.798 16.767 1.00 . A A . 1 LYS CG 1 1
16 9772 1 1 1 LYS H1 H -11.413 -6.954 12.800 1.00 . A A . 1 LYS H1 1 1
16 9773 1 1 1 LYS HA H -11.627 -5.925 15.049 1.00 . A A . 1 LYS HA 1 1
16 9774 1 1 1 LYS HB2 H -8.868 -6.521 14.996 1.00 . A A . 1 LYS HB2 1 1
16 9775 1 1 1 LYS HB3 H -8.993 -4.769 15.089 1.00 . A A . 1 LYS HB3 1 1
16 9776 1 1 1 LYS HD2 H -8.175 -4.550 17.389 1.00 . A A . 1 LYS HD2 1 1
16 9777 1 1 1 LYS HD3 H -9.694 -3.696 17.109 1.00 . A A . 1 LYS HD3 1 1
16 9778 1 1 1 LYS HE2 H -9.982 -5.641 19.216 1.00 . A A . 1 LYS HE2 1 1
16 9779 1 1 1 LYS HE3 H -8.644 -4.546 19.558 1.00 . A A . 1 LYS HE3 1 1
16 9780 1 1 1 LYS HG2 H -10.855 -5.855 16.922 1.00 . A A . 1 LYS HG2 1 1
16 9781 1 1 1 LYS HG3 H -9.317 -6.691 17.153 1.00 . A A . 1 LYS HG3 1 1
16 9782 1 1 1 LYS HZ1 H -11.133 -3.974 20.189 1.00 . A A . 1 LYS HZ1 1 1
16 9783 1 1 1 LYS HZ2 H -11.131 -3.347 18.618 1.00 . A A . 1 LYS HZ2 1 1
16 9784 1 1 1 LYS HZ3 H -10.018 -2.777 19.757 1.00 . A A . 1 LYS HZ3 1 1
16 9785 1 1 1 LYS N N -10.690 -6.835 13.451 1.00 . A A . 1 LYS N 1 1
16 9786 1 1 1 LYS NZ N -10.529 -3.618 19.421 1.00 . A A . 1 LYS NZ 1 1
16 9787 1 1 1 LYS O O -11.194 -4.360 12.497 1.00 . A A . 1 LYS O 1 1
16 9788 1 1 2 ARG C C -9.906 -1.662 12.927 1.00 . A A . 2 ARG C 1 1
16 9789 1 1 2 ARG CA C -11.029 -1.981 13.910 1.00 . A A . 2 ARG CA 1 1
16 9790 1 1 2 ARG CB C -11.053 -0.940 15.030 1.00 . A A . 2 ARG CB 1 1
16 9791 1 1 2 ARG CD C -13.446 -0.202 14.812 1.00 . A A . 2 ARG CD 1 1
16 9792 1 1 2 ARG CG C -12.400 -0.824 15.725 1.00 . A A . 2 ARG CG 1 1
16 9793 1 1 2 ARG CZ C -14.527 1.982 14.488 1.00 . A A . 2 ARG CZ 1 1
16 9794 1 1 2 ARG H H -10.683 -3.421 15.423 1.00 . A A . 2 ARG H 1 1
16 9795 1 1 2 ARG HA H -11.972 -1.952 13.383 1.00 . A A . 2 ARG HA 1 1
16 9796 1 1 2 ARG HB2 H -10.314 -1.207 15.771 1.00 . A A . 2 ARG HB2 1 1
16 9797 1 1 2 ARG HB3 H -10.803 0.024 14.614 1.00 . A A . 2 ARG HB3 1 1
16 9798 1 1 2 ARG HD2 H -13.054 -0.170 13.806 1.00 . A A . 2 ARG HD2 1 1
16 9799 1 1 2 ARG HD3 H -14.334 -0.816 14.833 1.00 . A A . 2 ARG HD3 1 1
16 9800 1 1 2 ARG HE H -13.470 1.461 16.099 1.00 . A A . 2 ARG HE 1 1
16 9801 1 1 2 ARG HG2 H -12.733 -1.810 16.013 1.00 . A A . 2 ARG HG2 1 1
16 9802 1 1 2 ARG HG3 H -12.289 -0.207 16.604 1.00 . A A . 2 ARG HG3 1 1
16 9803 1 1 2 ARG HH11 H -14.775 0.678 12.966 1.00 . A A . 2 ARG HH11 1 1
16 9804 1 1 2 ARG HH12 H -15.532 2.221 12.751 1.00 . A A . 2 ARG HH12 1 1
16 9805 1 1 2 ARG HH21 H -14.464 3.496 15.827 1.00 . A A . 2 ARG HH21 1 1
16 9806 1 1 2 ARG HH22 H -15.353 3.824 14.378 1.00 . A A . 2 ARG HH22 1 1
16 9807 1 1 2 ARG N N -10.867 -3.319 14.466 1.00 . A A . 2 ARG N 1 1
16 9808 1 1 2 ARG NE N -13.797 1.154 15.227 1.00 . A A . 2 ARG NE 1 1
16 9809 1 1 2 ARG NH1 N -14.981 1.595 13.305 1.00 . A A . 2 ARG NH1 1 1
16 9810 1 1 2 ARG NH2 N -14.804 3.201 14.934 1.00 . A A . 2 ARG NH2 1 1
16 9811 1 1 2 ARG O O -10.120 -0.978 11.925 1.00 . A A . 2 ARG O 1 1
16 9812 1 1 3 PHE C C -7.659 -2.734 11.075 1.00 . A A . 3 PHE C 1 1
16 9813 1 1 3 PHE CA C -7.553 -1.925 12.365 1.00 . A A . 3 PHE CA 1 1
16 9814 1 1 3 PHE CB C -6.264 -2.289 13.103 1.00 . A A . 3 PHE CB 1 1
16 9815 1 1 3 PHE CD1 C -5.410 -4.498 12.274 1.00 . A A . 3 PHE CD1 1 1
16 9816 1 1 3 PHE CD2 C -6.512 -4.430 14.388 1.00 . A A . 3 PHE CD2 1 1
16 9817 1 1 3 PHE CE1 C -5.221 -5.860 12.414 1.00 . A A . 3 PHE CE1 1 1
16 9818 1 1 3 PHE CE2 C -6.325 -5.791 14.533 1.00 . A A . 3 PHE CE2 1 1
16 9819 1 1 3 PHE CG C -6.058 -3.768 13.258 1.00 . A A . 3 PHE CG 1 1
16 9820 1 1 3 PHE CZ C -5.677 -6.507 13.545 1.00 . A A . 3 PHE CZ 1 1
16 9821 1 1 3 PHE H H -8.603 -2.696 14.033 1.00 . A A . 3 PHE H 1 1
16 9822 1 1 3 PHE HA H -7.533 -0.876 12.117 1.00 . A A . 3 PHE HA 1 1
16 9823 1 1 3 PHE HB2 H -5.421 -1.893 12.557 1.00 . A A . 3 PHE HB2 1 1
16 9824 1 1 3 PHE HB3 H -6.287 -1.851 14.090 1.00 . A A . 3 PHE HB3 1 1
16 9825 1 1 3 PHE HD1 H -5.051 -3.994 11.389 1.00 . A A . 3 PHE HD1 1 1
16 9826 1 1 3 PHE HD2 H -7.018 -3.871 15.161 1.00 . A A . 3 PHE HD2 1 1
16 9827 1 1 3 PHE HE1 H -4.714 -6.417 11.639 1.00 . A A . 3 PHE HE1 1 1
16 9828 1 1 3 PHE HE2 H -6.683 -6.294 15.419 1.00 . A A . 3 PHE HE2 1 1
16 9829 1 1 3 PHE HZ H -5.530 -7.572 13.656 1.00 . A A . 3 PHE HZ 1 1
16 9830 1 1 3 PHE N N -8.710 -2.160 13.221 1.00 . A A . 3 PHE N 1 1
16 9831 1 1 3 PHE O O -7.080 -2.369 10.051 1.00 . A A . 3 PHE O 1 1
16 9832 1 1 4 LYS C C -9.047 -3.887 8.762 1.00 . A A . 4 LYS C 1 1
16 9833 1 1 4 LYS CA C -8.586 -4.695 9.971 1.00 . A A . 4 LYS CA 1 1
16 9834 1 1 4 LYS CB C -9.603 -5.795 10.280 1.00 . A A . 4 LYS CB 1 1
16 9835 1 1 4 LYS CD C -10.389 -7.949 9.254 1.00 . A A . 4 LYS CD 1 1
16 9836 1 1 4 LYS CE C -10.233 -9.438 9.516 1.00 . A A . 4 LYS CE 1 1
16 9837 1 1 4 LYS CG C -9.193 -7.165 9.768 1.00 . A A . 4 LYS CG 1 1
16 9838 1 1 4 LYS H H -8.838 -4.071 11.977 1.00 . A A . 4 LYS H 1 1
16 9839 1 1 4 LYS HA H -7.634 -5.151 9.741 1.00 . A A . 4 LYS HA 1 1
16 9840 1 1 4 LYS HB2 H -9.731 -5.858 11.351 1.00 . A A . 4 LYS HB2 1 1
16 9841 1 1 4 LYS HB3 H -10.549 -5.533 9.828 1.00 . A A . 4 LYS HB3 1 1
16 9842 1 1 4 LYS HD2 H -11.280 -7.598 9.755 1.00 . A A . 4 LYS HD2 1 1
16 9843 1 1 4 LYS HD3 H -10.484 -7.786 8.190 1.00 . A A . 4 LYS HD3 1 1
16 9844 1 1 4 LYS HE2 H -9.905 -9.918 8.605 1.00 . A A . 4 LYS HE2 1 1
16 9845 1 1 4 LYS HE3 H -9.489 -9.580 10.284 1.00 . A A . 4 LYS HE3 1 1
16 9846 1 1 4 LYS HG2 H -8.485 -7.040 8.962 1.00 . A A . 4 LYS HG2 1 1
16 9847 1 1 4 LYS HG3 H -8.732 -7.718 10.574 1.00 . A A . 4 LYS HG3 1 1
16 9848 1 1 4 LYS HZ1 H -12.245 -9.922 9.234 1.00 . A A . 4 LYS HZ1 1 1
16 9849 1 1 4 LYS HZ2 H -11.830 -9.628 10.848 1.00 . A A . 4 LYS HZ2 1 1
16 9850 1 1 4 LYS HZ3 H -11.379 -11.081 10.110 1.00 . A A . 4 LYS HZ3 1 1
16 9851 1 1 4 LYS N N -8.401 -3.834 11.132 1.00 . A A . 4 LYS N 1 1
16 9852 1 1 4 LYS NZ N -11.512 -10.061 9.957 1.00 . A A . 4 LYS NZ 1 1
16 9853 1 1 4 LYS O O -8.634 -4.148 7.632 1.00 . A A . 4 LYS O 1 1
16 9854 1 1 5 LYS C C -9.325 -1.155 7.380 1.00 . A A . 5 LYS C 1 1
16 9855 1 1 5 LYS CA C -10.423 -2.054 7.939 1.00 . A A . 5 LYS CA 1 1
16 9856 1 1 5 LYS CB C -11.583 -1.200 8.456 1.00 . A A . 5 LYS CB 1 1
16 9857 1 1 5 LYS CD C -13.095 -2.710 9.775 1.00 . A A . 5 LYS CD 1 1
16 9858 1 1 5 LYS CE C -14.532 -3.176 9.947 1.00 . A A . 5 LYS CE 1 1
16 9859 1 1 5 LYS CG C -12.913 -1.932 8.483 1.00 . A A . 5 LYS CG 1 1
16 9860 1 1 5 LYS H H -10.199 -2.743 9.928 1.00 . A A . 5 LYS H 1 1
16 9861 1 1 5 LYS HA H -10.783 -2.696 7.150 1.00 . A A . 5 LYS HA 1 1
16 9862 1 1 5 LYS HB2 H -11.354 -0.874 9.460 1.00 . A A . 5 LYS HB2 1 1
16 9863 1 1 5 LYS HB3 H -11.686 -0.332 7.819 1.00 . A A . 5 LYS HB3 1 1
16 9864 1 1 5 LYS HD2 H -12.447 -3.574 9.759 1.00 . A A . 5 LYS HD2 1 1
16 9865 1 1 5 LYS HD3 H -12.829 -2.074 10.608 1.00 . A A . 5 LYS HD3 1 1
16 9866 1 1 5 LYS HE2 H -15.107 -2.376 10.388 1.00 . A A . 5 LYS HE2 1 1
16 9867 1 1 5 LYS HE3 H -14.938 -3.417 8.975 1.00 . A A . 5 LYS HE3 1 1
16 9868 1 1 5 LYS HG2 H -13.712 -1.211 8.393 1.00 . A A . 5 LYS HG2 1 1
16 9869 1 1 5 LYS HG3 H -12.951 -2.620 7.651 1.00 . A A . 5 LYS HG3 1 1
16 9870 1 1 5 LYS HZ1 H -14.364 -5.231 10.287 1.00 . A A . 5 LYS HZ1 1 1
16 9871 1 1 5 LYS HZ2 H -15.597 -4.488 11.176 1.00 . A A . 5 LYS HZ2 1 1
16 9872 1 1 5 LYS HZ3 H -13.982 -4.279 11.633 1.00 . A A . 5 LYS HZ3 1 1
16 9873 1 1 5 LYS N N -9.906 -2.903 9.007 1.00 . A A . 5 LYS N 1 1
16 9874 1 1 5 LYS NZ N -14.625 -4.377 10.821 1.00 . A A . 5 LYS NZ 1 1
16 9875 1 1 5 LYS O O -9.326 -0.821 6.195 1.00 . A A . 5 LYS O 1 1
16 9876 1 1 6 PHE C C -6.339 -0.646 6.887 1.00 . A A . 6 PHE C 1 1
16 9877 1 1 6 PHE CA C -7.284 0.093 7.830 1.00 . A A . 6 PHE CA 1 1
16 9878 1 1 6 PHE CB C -6.513 0.588 9.056 1.00 . A A . 6 PHE CB 1 1
16 9879 1 1 6 PHE CD1 C -5.275 2.400 7.841 1.00 . A A . 6 PHE CD1 1 1
16 9880 1 1 6 PHE CD2 C -4.037 0.938 9.262 1.00 . A A . 6 PHE CD2 1 1
16 9881 1 1 6 PHE CE1 C -4.113 3.080 7.524 1.00 . A A . 6 PHE CE1 1 1
16 9882 1 1 6 PHE CE2 C -2.874 1.614 8.949 1.00 . A A . 6 PHE CE2 1 1
16 9883 1 1 6 PHE CG C -5.250 1.324 8.713 1.00 . A A . 6 PHE CG 1 1
16 9884 1 1 6 PHE CZ C -2.911 2.686 8.078 1.00 . A A . 6 PHE CZ 1 1
16 9885 1 1 6 PHE H H -8.442 -1.066 9.171 1.00 . A A . 6 PHE H 1 1
16 9886 1 1 6 PHE HA H -7.701 0.942 7.311 1.00 . A A . 6 PHE HA 1 1
16 9887 1 1 6 PHE HB2 H -7.144 1.257 9.622 1.00 . A A . 6 PHE HB2 1 1
16 9888 1 1 6 PHE HB3 H -6.249 -0.259 9.672 1.00 . A A . 6 PHE HB3 1 1
16 9889 1 1 6 PHE HD1 H -6.214 2.710 7.407 1.00 . A A . 6 PHE HD1 1 1
16 9890 1 1 6 PHE HD2 H -4.006 0.100 9.943 1.00 . A A . 6 PHE HD2 1 1
16 9891 1 1 6 PHE HE1 H -4.146 3.918 6.842 1.00 . A A . 6 PHE HE1 1 1
16 9892 1 1 6 PHE HE2 H -1.935 1.303 9.383 1.00 . A A . 6 PHE HE2 1 1
16 9893 1 1 6 PHE HZ H -2.003 3.216 7.831 1.00 . A A . 6 PHE HZ 1 1
16 9894 1 1 6 PHE N N -8.388 -0.767 8.239 1.00 . A A . 6 PHE N 1 1
16 9895 1 1 6 PHE O O -5.845 -0.077 5.913 1.00 . A A . 6 PHE O 1 1
16 9896 1 1 7 PHE C C -5.615 -2.674 4.893 1.00 . A A . 7 PHE C 1 1
16 9897 1 1 7 PHE CA C -5.208 -2.736 6.362 1.00 . A A . 7 PHE CA 1 1
16 9898 1 1 7 PHE CB C -5.225 -4.188 6.846 1.00 . A A . 7 PHE CB 1 1
16 9899 1 1 7 PHE CD1 C -3.147 -4.785 5.572 1.00 . A A . 7 PHE CD1 1 1
16 9900 1 1 7 PHE CD2 C -4.963 -6.330 5.566 1.00 . A A . 7 PHE CD2 1 1
16 9901 1 1 7 PHE CE1 C -2.412 -5.639 4.772 1.00 . A A . 7 PHE CE1 1 1
16 9902 1 1 7 PHE CE2 C -4.234 -7.189 4.766 1.00 . A A . 7 PHE CE2 1 1
16 9903 1 1 7 PHE CG C -4.429 -5.119 5.977 1.00 . A A . 7 PHE CG 1 1
16 9904 1 1 7 PHE CZ C -2.956 -6.844 4.370 1.00 . A A . 7 PHE CZ 1 1
16 9905 1 1 7 PHE H H -6.518 -2.316 7.972 1.00 . A A . 7 PHE H 1 1
16 9906 1 1 7 PHE HA H -4.208 -2.343 6.463 1.00 . A A . 7 PHE HA 1 1
16 9907 1 1 7 PHE HB2 H -4.813 -4.232 7.843 1.00 . A A . 7 PHE HB2 1 1
16 9908 1 1 7 PHE HB3 H -6.245 -4.540 6.866 1.00 . A A . 7 PHE HB3 1 1
16 9909 1 1 7 PHE HD1 H -2.720 -3.844 5.887 1.00 . A A . 7 PHE HD1 1 1
16 9910 1 1 7 PHE HD2 H -5.963 -6.601 5.876 1.00 . A A . 7 PHE HD2 1 1
16 9911 1 1 7 PHE HE1 H -1.414 -5.367 4.464 1.00 . A A . 7 PHE HE1 1 1
16 9912 1 1 7 PHE HE2 H -4.662 -8.129 4.453 1.00 . A A . 7 PHE HE2 1 1
16 9913 1 1 7 PHE HZ H -2.385 -7.513 3.744 1.00 . A A . 7 PHE HZ 1 1
16 9914 1 1 7 PHE N N -6.093 -1.918 7.183 1.00 . A A . 7 PHE N 1 1
16 9915 1 1 7 PHE O O -4.793 -2.394 4.020 1.00 . A A . 7 PHE O 1 1
16 9916 1 1 8 LYS C C -7.189 -1.543 2.625 1.00 . A A . 8 LYS C 1 1
16 9917 1 1 8 LYS CA C -7.409 -2.910 3.264 1.00 . A A . 8 LYS CA 1 1
16 9918 1 1 8 LYS CB C -8.899 -3.255 3.258 1.00 . A A . 8 LYS CB 1 1
16 9919 1 1 8 LYS CD C -8.958 -5.436 4.502 1.00 . A A . 8 LYS CD 1 1
16 9920 1 1 8 LYS CE C -9.619 -6.805 4.538 1.00 . A A . 8 LYS CE 1 1
16 9921 1 1 8 LYS CG C -9.180 -4.745 3.167 1.00 . A A . 8 LYS CG 1 1
16 9922 1 1 8 LYS H H -7.498 -3.153 5.365 1.00 . A A . 8 LYS H 1 1
16 9923 1 1 8 LYS HA H -6.874 -3.652 2.691 1.00 . A A . 8 LYS HA 1 1
16 9924 1 1 8 LYS HB2 H -9.348 -2.880 4.167 1.00 . A A . 8 LYS HB2 1 1
16 9925 1 1 8 LYS HB3 H -9.365 -2.770 2.412 1.00 . A A . 8 LYS HB3 1 1
16 9926 1 1 8 LYS HD2 H -7.897 -5.558 4.662 1.00 . A A . 8 LYS HD2 1 1
16 9927 1 1 8 LYS HD3 H -9.375 -4.823 5.289 1.00 . A A . 8 LYS HD3 1 1
16 9928 1 1 8 LYS HE2 H -10.671 -6.688 4.332 1.00 . A A . 8 LYS HE2 1 1
16 9929 1 1 8 LYS HE3 H -9.171 -7.427 3.777 1.00 . A A . 8 LYS HE3 1 1
16 9930 1 1 8 LYS HG2 H -10.205 -4.891 2.865 1.00 . A A . 8 LYS HG2 1 1
16 9931 1 1 8 LYS HG3 H -8.519 -5.182 2.432 1.00 . A A . 8 LYS HG3 1 1
16 9932 1 1 8 LYS HZ1 H -8.652 -8.126 5.835 1.00 . A A . 8 LYS HZ1 1 1
16 9933 1 1 8 LYS HZ2 H -10.317 -7.995 6.106 1.00 . A A . 8 LYS HZ2 1 1
16 9934 1 1 8 LYS HZ3 H -9.280 -6.753 6.599 1.00 . A A . 8 LYS HZ3 1 1
16 9935 1 1 8 LYS N N -6.890 -2.937 4.627 1.00 . A A . 8 LYS N 1 1
16 9936 1 1 8 LYS NZ N -9.455 -7.466 5.862 1.00 . A A . 8 LYS NZ 1 1
16 9937 1 1 8 LYS O O -7.083 -1.427 1.404 1.00 . A A . 8 LYS O 1 1
16 9938 1 1 9 LYS C C -5.437 1.097 2.668 1.00 . A A . 9 LYS C 1 1
16 9939 1 1 9 LYS CA C -6.911 0.849 2.974 1.00 . A A . 9 LYS CA 1 1
16 9940 1 1 9 LYS CB C -7.404 1.863 4.010 1.00 . A A . 9 LYS CB 1 1
16 9941 1 1 9 LYS CD C -6.255 4.048 3.550 1.00 . A A . 9 LYS CD 1 1
16 9942 1 1 9 LYS CE C -6.358 5.195 4.543 1.00 . A A . 9 LYS CE 1 1
16 9943 1 1 9 LYS CG C -7.557 3.270 3.460 1.00 . A A . 9 LYS CG 1 1
16 9944 1 1 9 LYS H H -7.213 -0.666 4.422 1.00 . A A . 9 LYS H 1 1
16 9945 1 1 9 LYS HA H -7.480 0.970 2.065 1.00 . A A . 9 LYS HA 1 1
16 9946 1 1 9 LYS HB2 H -8.365 1.539 4.384 1.00 . A A . 9 LYS HB2 1 1
16 9947 1 1 9 LYS HB3 H -6.701 1.894 4.830 1.00 . A A . 9 LYS HB3 1 1
16 9948 1 1 9 LYS HD2 H -5.468 3.380 3.869 1.00 . A A . 9 LYS HD2 1 1
16 9949 1 1 9 LYS HD3 H -6.017 4.449 2.574 1.00 . A A . 9 LYS HD3 1 1
16 9950 1 1 9 LYS HE2 H -7.226 5.788 4.298 1.00 . A A . 9 LYS HE2 1 1
16 9951 1 1 9 LYS HE3 H -6.471 4.785 5.536 1.00 . A A . 9 LYS HE3 1 1
16 9952 1 1 9 LYS HG2 H -7.858 3.212 2.425 1.00 . A A . 9 LYS HG2 1 1
16 9953 1 1 9 LYS HG3 H -8.316 3.789 4.028 1.00 . A A . 9 LYS HG3 1 1
16 9954 1 1 9 LYS HZ1 H -4.901 6.297 3.530 1.00 . A A . 9 LYS HZ1 1 1
16 9955 1 1 9 LYS HZ2 H -4.347 5.578 4.957 1.00 . A A . 9 LYS HZ2 1 1
16 9956 1 1 9 LYS HZ3 H -5.334 6.950 5.029 1.00 . A A . 9 LYS HZ3 1 1
16 9957 1 1 9 LYS N N -7.120 -0.510 3.457 1.00 . A A . 9 LYS N 1 1
16 9958 1 1 9 LYS NZ N -5.151 6.067 4.512 1.00 . A A . 9 LYS NZ 1 1
16 9959 1 1 9 LYS O O -5.100 1.797 1.713 1.00 . A A . 9 LYS O 1 1
16 9960 1 1 10 VAL C C -2.671 0.056 1.981 1.00 . A A . 10 VAL C 1 1
16 9961 1 1 10 VAL CA C -3.124 0.673 3.299 1.00 . A A . 10 VAL CA 1 1
16 9962 1 1 10 VAL CB C -2.336 0.027 4.455 1.00 . A A . 10 VAL CB 1 1
16 9963 1 1 10 VAL CG1 C -0.866 0.410 4.378 1.00 . A A . 10 VAL CG1 1 1
16 9964 1 1 10 VAL CG2 C -2.932 0.430 5.795 1.00 . A A . 10 VAL CG2 1 1
16 9965 1 1 10 VAL H H -4.892 -0.028 4.229 1.00 . A A . 10 VAL H 1 1
16 9966 1 1 10 VAL HA H -2.902 1.730 3.287 1.00 . A A . 10 VAL HA 1 1
16 9967 1 1 10 VAL HB H -2.411 -1.045 4.359 1.00 . A A . 10 VAL HB 1 1
16 9968 1 1 10 VAL HG11 H -0.573 0.895 5.298 1.00 . A A . 10 VAL HG11 1 1
16 9969 1 1 10 VAL HG12 H -0.270 -0.477 4.231 1.00 . A A . 10 VAL HG12 1 1
16 9970 1 1 10 VAL HG13 H -0.714 1.088 3.551 1.00 . A A . 10 VAL HG13 1 1
16 9971 1 1 10 VAL HG21 H -2.137 0.599 6.506 1.00 . A A . 10 VAL HG21 1 1
16 9972 1 1 10 VAL HG22 H -3.507 1.336 5.676 1.00 . A A . 10 VAL HG22 1 1
16 9973 1 1 10 VAL HG23 H -3.576 -0.359 6.156 1.00 . A A . 10 VAL HG23 1 1
16 9974 1 1 10 VAL N N -4.562 0.518 3.485 1.00 . A A . 10 VAL N 1 1
16 9975 1 1 10 VAL O O -1.682 0.489 1.388 1.00 . A A . 10 VAL O 1 1
16 9976 1 1 11 LYS C C -3.103 -0.659 -0.893 1.00 . A A . 11 LYS C 1 1
16 9977 1 1 11 LYS CA C -3.073 -1.635 0.277 1.00 . A A . 11 LYS CA 1 1
16 9978 1 1 11 LYS CB C -4.055 -2.782 0.025 1.00 . A A . 11 LYS CB 1 1
16 9979 1 1 11 LYS CD C -5.149 -4.851 0.936 1.00 . A A . 11 LYS CD 1 1
16 9980 1 1 11 LYS CE C -4.975 -5.774 -0.260 1.00 . A A . 11 LYS CE 1 1
16 9981 1 1 11 LYS CG C -3.984 -3.884 1.067 1.00 . A A . 11 LYS CG 1 1
16 9982 1 1 11 LYS H H -4.176 -1.257 2.046 1.00 . A A . 11 LYS H 1 1
16 9983 1 1 11 LYS HA H -2.077 -2.039 0.369 1.00 . A A . 11 LYS HA 1 1
16 9984 1 1 11 LYS HB2 H -5.059 -2.385 0.018 1.00 . A A . 11 LYS HB2 1 1
16 9985 1 1 11 LYS HB3 H -3.842 -3.215 -0.942 1.00 . A A . 11 LYS HB3 1 1
16 9986 1 1 11 LYS HD2 H -5.211 -5.450 1.833 1.00 . A A . 11 LYS HD2 1 1
16 9987 1 1 11 LYS HD3 H -6.062 -4.286 0.815 1.00 . A A . 11 LYS HD3 1 1
16 9988 1 1 11 LYS HE2 H -4.787 -5.174 -1.136 1.00 . A A . 11 LYS HE2 1 1
16 9989 1 1 11 LYS HE3 H -4.129 -6.421 -0.078 1.00 . A A . 11 LYS HE3 1 1
16 9990 1 1 11 LYS HG2 H -3.061 -4.430 0.939 1.00 . A A . 11 LYS HG2 1 1
16 9991 1 1 11 LYS HG3 H -4.007 -3.438 2.052 1.00 . A A . 11 LYS HG3 1 1
16 9992 1 1 11 LYS HZ1 H -6.404 -7.170 0.355 1.00 . A A . 11 LYS HZ1 1 1
16 9993 1 1 11 LYS HZ2 H -6.020 -7.260 -1.291 1.00 . A A . 11 LYS HZ2 1 1
16 9994 1 1 11 LYS HZ3 H -7.000 -6.005 -0.719 1.00 . A A . 11 LYS HZ3 1 1
16 9995 1 1 11 LYS N N -3.399 -0.957 1.528 1.00 . A A . 11 LYS N 1 1
16 9996 1 1 11 LYS NZ N -6.184 -6.611 -0.495 1.00 . A A . 11 LYS NZ 1 1
16 9997 1 1 11 LYS O O -2.360 -0.814 -1.864 1.00 . A A . 11 LYS O 1 1
16 9998 1 1 12 LYS C C -2.950 2.364 -1.771 1.00 . A A . 12 LYS C 1 1
16 9999 1 1 12 LYS CA C -4.090 1.352 -1.848 1.00 . A A . 12 LYS CA 1 1
16 10000 1 1 12 LYS CB C -5.435 2.072 -1.735 1.00 . A A . 12 LYS CB 1 1
16 10001 1 1 12 LYS CD C -7.417 1.835 -3.259 1.00 . A A . 12 LYS CD 1 1
16 10002 1 1 12 LYS CE C -8.472 2.796 -2.736 1.00 . A A . 12 LYS CE 1 1
16 10003 1 1 12 LYS CG C -6.622 1.209 -2.126 1.00 . A A . 12 LYS CG 1 1
16 10004 1 1 12 LYS H H -4.530 0.418 0.001 1.00 . A A . 12 LYS H 1 1
16 10005 1 1 12 LYS HA H -4.041 0.845 -2.799 1.00 . A A . 12 LYS HA 1 1
16 10006 1 1 12 LYS HB2 H -5.572 2.397 -0.714 1.00 . A A . 12 LYS HB2 1 1
16 10007 1 1 12 LYS HB3 H -5.419 2.940 -2.380 1.00 . A A . 12 LYS HB3 1 1
16 10008 1 1 12 LYS HD2 H -6.742 2.377 -3.905 1.00 . A A . 12 LYS HD2 1 1
16 10009 1 1 12 LYS HD3 H -7.904 1.050 -3.821 1.00 . A A . 12 LYS HD3 1 1
16 10010 1 1 12 LYS HE2 H -8.906 2.381 -1.839 1.00 . A A . 12 LYS HE2 1 1
16 10011 1 1 12 LYS HE3 H -7.999 3.738 -2.502 1.00 . A A . 12 LYS HE3 1 1
16 10012 1 1 12 LYS HG2 H -6.262 0.242 -2.444 1.00 . A A . 12 LYS HG2 1 1
16 10013 1 1 12 LYS HG3 H -7.267 1.092 -1.268 1.00 . A A . 12 LYS HG3 1 1
16 10014 1 1 12 LYS HZ1 H -9.406 2.430 -4.567 1.00 . A A . 12 LYS HZ1 1 1
16 10015 1 1 12 LYS HZ2 H -9.554 4.027 -4.030 1.00 . A A . 12 LYS HZ2 1 1
16 10016 1 1 12 LYS HZ3 H -10.479 2.806 -3.315 1.00 . A A . 12 LYS HZ3 1 1
16 10017 1 1 12 LYS N N -3.965 0.349 -0.798 1.00 . A A . 12 LYS N 1 1
16 10018 1 1 12 LYS NZ N -9.553 3.031 -3.732 1.00 . A A . 12 LYS NZ 1 1
16 10019 1 1 12 LYS O O -2.302 2.659 -2.775 1.00 . A A . 12 LYS O 1 1
16 10020 1 1 13 SER C C -0.284 3.259 -0.649 1.00 . A A . 13 SER C 1 1
16 10021 1 1 13 SER CA C -1.653 3.871 -0.368 1.00 . A A . 13 SER CA 1 1
16 10022 1 1 13 SER CB C -1.699 4.409 1.063 1.00 . A A . 13 SER CB 1 1
16 10023 1 1 13 SER H H -3.264 2.615 0.188 1.00 . A A . 13 SER H 1 1
16 10024 1 1 13 SER HA H -1.818 4.687 -1.056 1.00 . A A . 13 SER HA 1 1
16 10025 1 1 13 SER HB2 H -1.807 3.586 1.752 1.00 . A A . 13 SER HB2 1 1
16 10026 1 1 13 SER HB3 H -0.782 4.938 1.275 1.00 . A A . 13 SER HB3 1 1
16 10027 1 1 13 SER HG H -3.475 4.866 1.755 1.00 . A A . 13 SER HG 1 1
16 10028 1 1 13 SER N N -2.712 2.891 -0.575 1.00 . A A . 13 SER N 1 1
16 10029 1 1 13 SER O O 0.485 3.776 -1.460 1.00 . A A . 13 SER O 1 1
16 10030 1 1 13 SER OG O -2.789 5.298 1.240 1.00 . A A . 13 SER OG 1 1
16 10031 1 1 14 VAL C C 1.493 1.055 -1.602 1.00 . A A . 14 VAL C 1 1
16 10032 1 1 14 VAL CA C 1.289 1.470 -0.150 1.00 . A A . 14 VAL CA 1 1
16 10033 1 1 14 VAL CB C 1.385 0.222 0.747 1.00 . A A . 14 VAL CB 1 1
16 10034 1 1 14 VAL CG1 C 2.580 -0.631 0.351 1.00 . A A . 14 VAL CG1 1 1
16 10035 1 1 14 VAL CG2 C 1.469 0.624 2.212 1.00 . A A . 14 VAL CG2 1 1
16 10036 1 1 14 VAL H H -0.641 1.791 0.660 1.00 . A A . 14 VAL H 1 1
16 10037 1 1 14 VAL HA H 2.076 2.153 0.134 1.00 . A A . 14 VAL HA 1 1
16 10038 1 1 14 VAL HB H 0.490 -0.366 0.609 1.00 . A A . 14 VAL HB 1 1
16 10039 1 1 14 VAL HG11 H 2.711 -1.425 1.071 1.00 . A A . 14 VAL HG11 1 1
16 10040 1 1 14 VAL HG12 H 2.412 -1.055 -0.629 1.00 . A A . 14 VAL HG12 1 1
16 10041 1 1 14 VAL HG13 H 3.469 -0.016 0.329 1.00 . A A . 14 VAL HG13 1 1
16 10042 1 1 14 VAL HG21 H 0.852 1.493 2.383 1.00 . A A . 14 VAL HG21 1 1
16 10043 1 1 14 VAL HG22 H 1.124 -0.192 2.830 1.00 . A A . 14 VAL HG22 1 1
16 10044 1 1 14 VAL HG23 H 2.494 0.856 2.464 1.00 . A A . 14 VAL HG23 1 1
16 10045 1 1 14 VAL N N 0.014 2.154 0.027 1.00 . A A . 14 VAL N 1 1
16 10046 1 1 14 VAL O O 2.620 1.021 -2.098 1.00 . A A . 14 VAL O 1 1
16 10047 1 1 15 LYS C C 1.246 1.331 -4.510 1.00 . A A . 15 LYS C 1 1
16 10048 1 1 15 LYS CA C 0.452 0.328 -3.679 1.00 . A A . 15 LYS CA 1 1
16 10049 1 1 15 LYS CB C -0.962 0.184 -4.248 1.00 . A A . 15 LYS CB 1 1
16 10050 1 1 15 LYS CD C -2.772 -1.341 -5.087 1.00 . A A . 15 LYS CD 1 1
16 10051 1 1 15 LYS CE C -3.203 -2.786 -5.285 1.00 . A A . 15 LYS CE 1 1
16 10052 1 1 15 LYS CG C -1.356 -1.252 -4.544 1.00 . A A . 15 LYS CG 1 1
16 10053 1 1 15 LYS H H -0.474 0.785 -1.832 1.00 . A A . 15 LYS H 1 1
16 10054 1 1 15 LYS HA H 0.947 -0.631 -3.723 1.00 . A A . 15 LYS HA 1 1
16 10055 1 1 15 LYS HB2 H -1.666 0.590 -3.536 1.00 . A A . 15 LYS HB2 1 1
16 10056 1 1 15 LYS HB3 H -1.026 0.751 -5.166 1.00 . A A . 15 LYS HB3 1 1
16 10057 1 1 15 LYS HD2 H -3.446 -0.870 -4.387 1.00 . A A . 15 LYS HD2 1 1
16 10058 1 1 15 LYS HD3 H -2.817 -0.827 -6.036 1.00 . A A . 15 LYS HD3 1 1
16 10059 1 1 15 LYS HE2 H -2.945 -3.350 -4.401 1.00 . A A . 15 LYS HE2 1 1
16 10060 1 1 15 LYS HE3 H -4.273 -2.813 -5.430 1.00 . A A . 15 LYS HE3 1 1
16 10061 1 1 15 LYS HG2 H -0.675 -1.658 -5.278 1.00 . A A . 15 LYS HG2 1 1
16 10062 1 1 15 LYS HG3 H -1.291 -1.828 -3.633 1.00 . A A . 15 LYS HG3 1 1
16 10063 1 1 15 LYS HZ1 H -1.732 -3.986 -6.158 1.00 . A A . 15 LYS HZ1 1 1
16 10064 1 1 15 LYS HZ2 H -2.195 -2.667 -7.111 1.00 . A A . 15 LYS HZ2 1 1
16 10065 1 1 15 LYS HZ3 H -3.211 -4.011 -6.977 1.00 . A A . 15 LYS HZ3 1 1
16 10066 1 1 15 LYS N N 0.396 0.740 -2.281 1.00 . A A . 15 LYS N 1 1
16 10067 1 1 15 LYS NZ N -2.539 -3.406 -6.465 1.00 . A A . 15 LYS NZ 1 1
16 10068 1 1 15 LYS O O 1.960 0.955 -5.441 1.00 . A A . 15 LYS O 1 1
16 10069 1 1 16 LYS C C 3.289 3.726 -4.449 1.00 . A A . 16 LYS C 1 1
16 10070 1 1 16 LYS CA C 1.827 3.666 -4.879 1.00 . A A . 16 LYS CA 1 1
16 10071 1 1 16 LYS CB C 1.155 5.017 -4.627 1.00 . A A . 16 LYS CB 1 1
16 10072 1 1 16 LYS CD C -0.112 6.857 -5.775 1.00 . A A . 16 LYS CD 1 1
16 10073 1 1 16 LYS CE C -1.440 7.311 -5.187 1.00 . A A . 16 LYS CE 1 1
16 10074 1 1 16 LYS CG C 0.073 5.355 -5.639 1.00 . A A . 16 LYS CG 1 1
16 10075 1 1 16 LYS H H 0.536 2.846 -3.415 1.00 . A A . 16 LYS H 1 1
16 10076 1 1 16 LYS HA H 1.784 3.443 -5.934 1.00 . A A . 16 LYS HA 1 1
16 10077 1 1 16 LYS HB2 H 0.708 5.005 -3.644 1.00 . A A . 16 LYS HB2 1 1
16 10078 1 1 16 LYS HB3 H 1.906 5.792 -4.663 1.00 . A A . 16 LYS HB3 1 1
16 10079 1 1 16 LYS HD2 H 0.689 7.359 -5.254 1.00 . A A . 16 LYS HD2 1 1
16 10080 1 1 16 LYS HD3 H -0.084 7.121 -6.823 1.00 . A A . 16 LYS HD3 1 1
16 10081 1 1 16 LYS HE2 H -1.453 7.071 -4.135 1.00 . A A . 16 LYS HE2 1 1
16 10082 1 1 16 LYS HE3 H -1.528 8.379 -5.314 1.00 . A A . 16 LYS HE3 1 1
16 10083 1 1 16 LYS HG2 H 0.352 4.950 -6.600 1.00 . A A . 16 LYS HG2 1 1
16 10084 1 1 16 LYS HG3 H -0.859 4.915 -5.317 1.00 . A A . 16 LYS HG3 1 1
16 10085 1 1 16 LYS HZ1 H -2.670 5.659 -5.536 1.00 . A A . 16 LYS HZ1 1 1
16 10086 1 1 16 LYS HZ2 H -2.471 6.662 -6.884 1.00 . A A . 16 LYS HZ2 1 1
16 10087 1 1 16 LYS HZ3 H -3.478 7.142 -5.613 1.00 . A A . 16 LYS HZ3 1 1
16 10088 1 1 16 LYS N N 1.120 2.608 -4.167 1.00 . A A . 16 LYS N 1 1
16 10089 1 1 16 LYS NZ N -2.596 6.647 -5.851 1.00 . A A . 16 LYS NZ 1 1
16 10090 1 1 16 LYS O O 4.170 4.042 -5.250 1.00 . A A . 16 LYS O 1 1
16 10091 1 1 17 ARG C C 5.764 2.380 -3.318 1.00 . A A . 17 ARG C 1 1
16 10092 1 1 17 ARG CA C 4.898 3.441 -2.645 1.00 . A A . 17 ARG CA 1 1
16 10093 1 1 17 ARG CB C 4.876 3.212 -1.133 1.00 . A A . 17 ARG CB 1 1
16 10094 1 1 17 ARG CD C 4.828 5.478 -0.047 1.00 . A A . 17 ARG CD 1 1
16 10095 1 1 17 ARG CG C 4.032 4.225 -0.376 1.00 . A A . 17 ARG CG 1 1
16 10096 1 1 17 ARG CZ C 5.040 7.077 1.809 1.00 . A A . 17 ARG CZ 1 1
16 10097 1 1 17 ARG H H 2.798 3.177 -2.590 1.00 . A A . 17 ARG H 1 1
16 10098 1 1 17 ARG HA H 5.321 4.414 -2.846 1.00 . A A . 17 ARG HA 1 1
16 10099 1 1 17 ARG HB2 H 4.479 2.227 -0.935 1.00 . A A . 17 ARG HB2 1 1
16 10100 1 1 17 ARG HB3 H 5.886 3.266 -0.758 1.00 . A A . 17 ARG HB3 1 1
16 10101 1 1 17 ARG HD2 H 5.876 5.274 -0.205 1.00 . A A . 17 ARG HD2 1 1
16 10102 1 1 17 ARG HD3 H 4.512 6.272 -0.708 1.00 . A A . 17 ARG HD3 1 1
16 10103 1 1 17 ARG HE H 4.170 5.288 1.940 1.00 . A A . 17 ARG HE 1 1
16 10104 1 1 17 ARG HG2 H 3.184 4.501 -0.986 1.00 . A A . 17 ARG HG2 1 1
16 10105 1 1 17 ARG HG3 H 3.687 3.777 0.544 1.00 . A A . 17 ARG HG3 1 1
16 10106 1 1 17 ARG HH11 H 5.830 7.699 0.056 1.00 . A A . 17 ARG HH11 1 1
16 10107 1 1 17 ARG HH12 H 5.972 8.817 1.372 1.00 . A A . 17 ARG HH12 1 1
16 10108 1 1 17 ARG HH21 H 4.351 6.750 3.680 1.00 . A A . 17 ARG HH21 1 1
16 10109 1 1 17 ARG HH22 H 5.132 8.275 3.433 1.00 . A A . 17 ARG HH22 1 1
16 10110 1 1 17 ARG N N 3.542 3.421 -3.180 1.00 . A A . 17 ARG N 1 1
16 10111 1 1 17 ARG NE N 4.630 5.905 1.335 1.00 . A A . 17 ARG NE 1 1
16 10112 1 1 17 ARG NH1 N 5.665 7.934 1.014 1.00 . A A . 17 ARG NH1 1 1
16 10113 1 1 17 ARG NH2 N 4.824 7.394 3.078 1.00 . A A . 17 ARG NH2 1 1
16 10114 1 1 17 ARG O O 6.913 2.638 -3.678 1.00 . A A . 17 ARG O 1 1
16 10115 1 1 18 LEU C C 6.433 0.484 -5.494 1.00 . A A . 18 LEU C 1 1
16 10116 1 1 18 LEU CA C 5.927 0.084 -4.112 1.00 . A A . 18 LEU CA 1 1
16 10117 1 1 18 LEU CB C 5.022 -1.144 -4.224 1.00 . A A . 18 LEU CB 1 1
16 10118 1 1 18 LEU CD1 C 3.490 -2.501 -2.775 1.00 . A A . 18 LEU CD1 1 1
16 10119 1 1 18 LEU CD2 C 5.875 -3.197 -3.062 1.00 . A A . 18 LEU CD2 1 1
16 10120 1 1 18 LEU CG C 4.918 -2.017 -2.972 1.00 . A A . 18 LEU CG 1 1
16 10121 1 1 18 LEU H H 4.287 1.040 -3.175 1.00 . A A . 18 LEU H 1 1
16 10122 1 1 18 LEU HA H 6.772 -0.157 -3.487 1.00 . A A . 18 LEU HA 1 1
16 10123 1 1 18 LEU HB2 H 4.029 -0.803 -4.472 1.00 . A A . 18 LEU HB2 1 1
16 10124 1 1 18 LEU HB3 H 5.401 -1.761 -5.027 1.00 . A A . 18 LEU HB3 1 1
16 10125 1 1 18 LEU HD11 H 2.817 -1.657 -2.802 1.00 . A A . 18 LEU HD11 1 1
16 10126 1 1 18 LEU HD12 H 3.406 -2.998 -1.820 1.00 . A A . 18 LEU HD12 1 1
16 10127 1 1 18 LEU HD13 H 3.233 -3.192 -3.564 1.00 . A A . 18 LEU HD13 1 1
16 10128 1 1 18 LEU HD21 H 6.780 -2.889 -3.564 1.00 . A A . 18 LEU HD21 1 1
16 10129 1 1 18 LEU HD22 H 5.409 -3.996 -3.620 1.00 . A A . 18 LEU HD22 1 1
16 10130 1 1 18 LEU HD23 H 6.114 -3.543 -2.068 1.00 . A A . 18 LEU HD23 1 1
16 10131 1 1 18 LEU HG H 5.193 -1.429 -2.106 1.00 . A A . 18 LEU HG 1 1
16 10132 1 1 18 LEU N N 5.206 1.186 -3.483 1.00 . A A . 18 LEU N 1 1
16 10133 1 1 18 LEU O O 7.422 -0.061 -5.986 1.00 . A A . 18 LEU O 1 1
16 10134 1 1 19 LYS C C 7.607 2.305 -7.473 1.00 . A A . 19 LYS C 1 1
16 10135 1 1 19 LYS CA C 6.133 1.917 -7.439 1.00 . A A . 19 LYS CA 1 1
16 10136 1 1 19 LYS CB C 5.269 3.115 -7.841 1.00 . A A . 19 LYS CB 1 1
16 10137 1 1 19 LYS CD C 5.024 5.019 -9.461 1.00 . A A . 19 LYS CD 1 1
16 10138 1 1 19 LYS CE C 5.920 5.791 -10.419 1.00 . A A . 19 LYS CE 1 1
16 10139 1 1 19 LYS CG C 5.520 3.596 -9.259 1.00 . A A . 19 LYS CG 1 1
16 10140 1 1 19 LYS H H 4.971 1.836 -5.671 1.00 . A A . 19 LYS H 1 1
16 10141 1 1 19 LYS HA H 5.968 1.114 -8.141 1.00 . A A . 19 LYS HA 1 1
16 10142 1 1 19 LYS HB2 H 4.229 2.837 -7.756 1.00 . A A . 19 LYS HB2 1 1
16 10143 1 1 19 LYS HB3 H 5.471 3.932 -7.164 1.00 . A A . 19 LYS HB3 1 1
16 10144 1 1 19 LYS HD2 H 4.024 4.988 -9.867 1.00 . A A . 19 LYS HD2 1 1
16 10145 1 1 19 LYS HD3 H 5.012 5.525 -8.507 1.00 . A A . 19 LYS HD3 1 1
16 10146 1 1 19 LYS HE2 H 6.424 6.569 -9.869 1.00 . A A . 19 LYS HE2 1 1
16 10147 1 1 19 LYS HE3 H 6.650 5.112 -10.833 1.00 . A A . 19 LYS HE3 1 1
16 10148 1 1 19 LYS HG2 H 6.580 3.564 -9.458 1.00 . A A . 19 LYS HG2 1 1
16 10149 1 1 19 LYS HG3 H 5.002 2.943 -9.948 1.00 . A A . 19 LYS HG3 1 1
16 10150 1 1 19 LYS HZ1 H 4.353 6.964 -11.149 1.00 . A A . 19 LYS HZ1 1 1
16 10151 1 1 19 LYS HZ2 H 4.761 5.663 -12.153 1.00 . A A . 19 LYS HZ2 1 1
16 10152 1 1 19 LYS HZ3 H 5.755 7.030 -12.091 1.00 . A A . 19 LYS HZ3 1 1
16 10153 1 1 19 LYS N N 5.750 1.440 -6.115 1.00 . A A . 19 LYS N 1 1
16 10154 1 1 19 LYS NZ N 5.142 6.406 -11.530 1.00 . A A . 19 LYS NZ 1 1
16 10155 1 1 19 LYS O O 8.274 2.165 -8.498 1.00 . A A . 19 LYS O 1 1
16 10156 1 1 20 LYS C C 10.423 1.985 -6.138 1.00 . A A . 20 LYS C 1 1
16 10157 1 1 20 LYS CA C 9.508 3.200 -6.244 1.00 . A A . 20 LYS CA 1 1
16 10158 1 1 20 LYS CB C 9.709 4.110 -5.029 1.00 . A A . 20 LYS CB 1 1
16 10159 1 1 20 LYS CD C 10.003 6.568 -5.455 1.00 . A A . 20 LYS CD 1 1
16 10160 1 1 20 LYS CE C 10.786 6.968 -4.214 1.00 . A A . 20 LYS CE 1 1
16 10161 1 1 20 LYS CG C 9.013 5.455 -5.155 1.00 . A A . 20 LYS CG 1 1
16 10162 1 1 20 LYS H H 7.530 2.882 -5.560 1.00 . A A . 20 LYS H 1 1
16 10163 1 1 20 LYS HA H 9.760 3.749 -7.139 1.00 . A A . 20 LYS HA 1 1
16 10164 1 1 20 LYS HB2 H 9.326 3.610 -4.153 1.00 . A A . 20 LYS HB2 1 1
16 10165 1 1 20 LYS HB3 H 10.767 4.287 -4.899 1.00 . A A . 20 LYS HB3 1 1
16 10166 1 1 20 LYS HD2 H 10.696 6.229 -6.210 1.00 . A A . 20 LYS HD2 1 1
16 10167 1 1 20 LYS HD3 H 9.462 7.430 -5.821 1.00 . A A . 20 LYS HD3 1 1
16 10168 1 1 20 LYS HE2 H 10.098 7.359 -3.480 1.00 . A A . 20 LYS HE2 1 1
16 10169 1 1 20 LYS HE3 H 11.276 6.091 -3.816 1.00 . A A . 20 LYS HE3 1 1
16 10170 1 1 20 LYS HG2 H 8.292 5.403 -5.957 1.00 . A A . 20 LYS HG2 1 1
16 10171 1 1 20 LYS HG3 H 8.507 5.676 -4.226 1.00 . A A . 20 LYS HG3 1 1
16 10172 1 1 20 LYS HZ1 H 12.706 7.549 -4.795 1.00 . A A . 20 LYS HZ1 1 1
16 10173 1 1 20 LYS HZ2 H 11.984 8.591 -3.675 1.00 . A A . 20 LYS HZ2 1 1
16 10174 1 1 20 LYS HZ3 H 11.488 8.613 -5.292 1.00 . A A . 20 LYS HZ3 1 1
16 10175 1 1 20 LYS N N 8.111 2.794 -6.345 1.00 . A A . 20 LYS N 1 1
16 10176 1 1 20 LYS NZ N 11.813 8.003 -4.515 1.00 . A A . 20 LYS NZ 1 1
16 10177 1 1 20 LYS O O 11.547 1.996 -6.642 1.00 . A A . 20 LYS O 1 1
16 10178 1 1 21 ILE C C 10.777 -1.076 -6.617 1.00 . A A . 21 ILE C 1 1
16 10179 1 1 21 ILE CA C 10.706 -0.287 -5.314 1.00 . A A . 21 ILE CA 1 1
16 10180 1 1 21 ILE CB C 10.108 -1.185 -4.214 1.00 . A A . 21 ILE CB 1 1
16 10181 1 1 21 ILE CD1 C 9.193 -1.110 -1.841 1.00 . A A . 21 ILE CD1 1 1
16 10182 1 1 21 ILE CG1 C 10.050 -0.429 -2.885 1.00 . A A . 21 ILE CG1 1 1
16 10183 1 1 21 ILE CG2 C 10.923 -2.460 -4.071 1.00 . A A . 21 ILE CG2 1 1
16 10184 1 1 21 ILE H H 9.031 0.990 -5.104 1.00 . A A . 21 ILE H 1 1
16 10185 1 1 21 ILE HA H 11.708 -0.010 -5.018 1.00 . A A . 21 ILE HA 1 1
16 10186 1 1 21 ILE HB H 9.106 -1.457 -4.510 1.00 . A A . 21 ILE HB 1 1
16 10187 1 1 21 ILE HD11 H 9.714 -1.113 -0.894 1.00 . A A . 21 ILE HD11 1 1
16 10188 1 1 21 ILE HD12 H 8.260 -0.576 -1.735 1.00 . A A . 21 ILE HD12 1 1
16 10189 1 1 21 ILE HD13 H 8.995 -2.127 -2.144 1.00 . A A . 21 ILE HD13 1 1
16 10190 1 1 21 ILE HG12 H 11.048 -0.338 -2.486 1.00 . A A . 21 ILE HG12 1 1
16 10191 1 1 21 ILE HG13 H 9.643 0.557 -3.057 1.00 . A A . 21 ILE HG13 1 1
16 10192 1 1 21 ILE HG21 H 10.382 -3.284 -4.513 1.00 . A A . 21 ILE HG21 1 1
16 10193 1 1 21 ILE HG22 H 11.870 -2.341 -4.574 1.00 . A A . 21 ILE HG22 1 1
16 10194 1 1 21 ILE HG23 H 11.095 -2.662 -3.024 1.00 . A A . 21 ILE HG23 1 1
16 10195 1 1 21 ILE N N 9.934 0.937 -5.483 1.00 . A A . 21 ILE N 1 1
16 10196 1 1 21 ILE O O 11.710 -1.849 -6.837 1.00 . A A . 21 ILE O 1 1
16 10197 1 1 22 PHE C C 10.239 -0.666 -9.885 1.00 . A A . 22 PHE C 1 1
16 10198 1 1 22 PHE CA C 9.735 -1.566 -8.761 1.00 . A A . 22 PHE CA 1 1
16 10199 1 1 22 PHE CB C 8.307 -2.026 -9.061 1.00 . A A . 22 PHE CB 1 1
16 10200 1 1 22 PHE CD1 C 8.318 -4.469 -8.490 1.00 . A A . 22 PHE CD1 1 1
16 10201 1 1 22 PHE CD2 C 6.988 -3.001 -7.162 1.00 . A A . 22 PHE CD2 1 1
16 10202 1 1 22 PHE CE1 C 7.909 -5.541 -7.719 1.00 . A A . 22 PHE CE1 1 1
16 10203 1 1 22 PHE CE2 C 6.577 -4.069 -6.387 1.00 . A A . 22 PHE CE2 1 1
16 10204 1 1 22 PHE CG C 7.862 -3.188 -8.220 1.00 . A A . 22 PHE CG 1 1
16 10205 1 1 22 PHE CZ C 7.038 -5.340 -6.665 1.00 . A A . 22 PHE CZ 1 1
16 10206 1 1 22 PHE H H 9.071 -0.246 -7.246 1.00 . A A . 22 PHE H 1 1
16 10207 1 1 22 PHE HA H 10.376 -2.432 -8.695 1.00 . A A . 22 PHE HA 1 1
16 10208 1 1 22 PHE HB2 H 7.628 -1.206 -8.879 1.00 . A A . 22 PHE HB2 1 1
16 10209 1 1 22 PHE HB3 H 8.241 -2.319 -10.097 1.00 . A A . 22 PHE HB3 1 1
16 10210 1 1 22 PHE HD1 H 8.999 -4.627 -9.313 1.00 . A A . 22 PHE HD1 1 1
16 10211 1 1 22 PHE HD2 H 6.627 -2.005 -6.943 1.00 . A A . 22 PHE HD2 1 1
16 10212 1 1 22 PHE HE1 H 8.272 -6.534 -7.938 1.00 . A A . 22 PHE HE1 1 1
16 10213 1 1 22 PHE HE2 H 5.896 -3.909 -5.564 1.00 . A A . 22 PHE HE2 1 1
16 10214 1 1 22 PHE HZ H 6.717 -6.176 -6.062 1.00 . A A . 22 PHE HZ 1 1
16 10215 1 1 22 PHE N N 9.786 -0.875 -7.478 1.00 . A A . 22 PHE N 1 1
16 10216 1 1 22 PHE O O 9.684 -0.655 -10.984 1.00 . A A . 22 PHE O 1 1
16 10217 1 1 23 LYS C C 13.043 0.331 -11.312 1.00 . A A . 23 LYS C 1 1
16 10218 1 1 23 LYS CA C 11.876 0.993 -10.588 1.00 . A A . 23 LYS CA 1 1
16 10219 1 1 23 LYS CB C 12.347 2.283 -9.911 1.00 . A A . 23 LYS CB 1 1
16 10220 1 1 23 LYS CD C 11.444 4.580 -9.445 1.00 . A A . 23 LYS CD 1 1
16 10221 1 1 23 LYS CE C 11.760 5.986 -9.932 1.00 . A A . 23 LYS CE 1 1
16 10222 1 1 23 LYS CG C 11.743 3.541 -10.512 1.00 . A A . 23 LYS CG 1 1
16 10223 1 1 23 LYS H H 11.694 0.036 -8.708 1.00 . A A . 23 LYS H 1 1
16 10224 1 1 23 LYS HA H 11.110 1.234 -11.309 1.00 . A A . 23 LYS HA 1 1
16 10225 1 1 23 LYS HB2 H 12.080 2.245 -8.865 1.00 . A A . 23 LYS HB2 1 1
16 10226 1 1 23 LYS HB3 H 13.422 2.349 -9.998 1.00 . A A . 23 LYS HB3 1 1
16 10227 1 1 23 LYS HD2 H 10.396 4.528 -9.188 1.00 . A A . 23 LYS HD2 1 1
16 10228 1 1 23 LYS HD3 H 12.042 4.368 -8.570 1.00 . A A . 23 LYS HD3 1 1
16 10229 1 1 23 LYS HE2 H 12.772 6.004 -10.306 1.00 . A A . 23 LYS HE2 1 1
16 10230 1 1 23 LYS HE3 H 11.077 6.238 -10.730 1.00 . A A . 23 LYS HE3 1 1
16 10231 1 1 23 LYS HG2 H 12.440 3.960 -11.223 1.00 . A A . 23 LYS HG2 1 1
16 10232 1 1 23 LYS HG3 H 10.823 3.281 -11.017 1.00 . A A . 23 LYS HG3 1 1
16 10233 1 1 23 LYS HZ1 H 10.639 7.312 -8.770 1.00 . A A . 23 LYS HZ1 1 1
16 10234 1 1 23 LYS HZ2 H 12.231 7.816 -9.043 1.00 . A A . 23 LYS HZ2 1 1
16 10235 1 1 23 LYS HZ3 H 11.914 6.578 -7.935 1.00 . A A . 23 LYS HZ3 1 1
16 10236 1 1 23 LYS N N 11.295 0.089 -9.602 1.00 . A A . 23 LYS N 1 1
16 10237 1 1 23 LYS NZ N 11.627 6.993 -8.844 1.00 . A A . 23 LYS NZ 1 1
16 10238 1 1 23 LYS O O 13.901 1.009 -11.878 1.00 . A A . 23 LYS O 1 1
16 10239 1 1 24 LYS C C 13.993 -1.673 -13.467 1.00 . A A . 24 LYS C 1 1
16 10240 1 1 24 LYS CA C 14.129 -1.753 -11.949 1.00 . A A . 24 LYS CA 1 1
16 10241 1 1 24 LYS CB C 14.097 -3.214 -11.498 1.00 . A A . 24 LYS CB 1 1
16 10242 1 1 24 LYS CD C 15.811 -4.864 -10.694 1.00 . A A . 24 LYS CD 1 1
16 10243 1 1 24 LYS CE C 14.823 -6.020 -10.715 1.00 . A A . 24 LYS CE 1 1
16 10244 1 1 24 LYS CG C 15.115 -3.542 -10.420 1.00 . A A . 24 LYS CG 1 1
16 10245 1 1 24 LYS H H 12.357 -1.482 -10.824 1.00 . A A . 24 LYS H 1 1
16 10246 1 1 24 LYS HA H 15.074 -1.317 -11.662 1.00 . A A . 24 LYS HA 1 1
16 10247 1 1 24 LYS HB2 H 13.112 -3.438 -11.114 1.00 . A A . 24 LYS HB2 1 1
16 10248 1 1 24 LYS HB3 H 14.293 -3.846 -12.354 1.00 . A A . 24 LYS HB3 1 1
16 10249 1 1 24 LYS HD2 H 16.306 -4.810 -11.652 1.00 . A A . 24 LYS HD2 1 1
16 10250 1 1 24 LYS HD3 H 16.543 -5.043 -9.918 1.00 . A A . 24 LYS HD3 1 1
16 10251 1 1 24 LYS HE2 H 13.834 -5.635 -10.515 1.00 . A A . 24 LYS HE2 1 1
16 10252 1 1 24 LYS HE3 H 14.840 -6.473 -11.696 1.00 . A A . 24 LYS HE3 1 1
16 10253 1 1 24 LYS HG2 H 15.857 -2.757 -10.388 1.00 . A A . 24 LYS HG2 1 1
16 10254 1 1 24 LYS HG3 H 14.610 -3.601 -9.467 1.00 . A A . 24 LYS HG3 1 1
16 10255 1 1 24 LYS HZ1 H 15.718 -6.633 -8.931 1.00 . A A . 24 LYS HZ1 1 1
16 10256 1 1 24 LYS HZ2 H 15.706 -7.821 -10.135 1.00 . A A . 24 LYS HZ2 1 1
16 10257 1 1 24 LYS HZ3 H 14.285 -7.454 -9.296 1.00 . A A . 24 LYS HZ3 1 1
16 10258 1 1 24 LYS N N 13.069 -0.997 -11.292 1.00 . A A . 24 LYS N 1 1
16 10259 1 1 24 LYS NZ N 15.156 -7.054 -9.698 1.00 . A A . 24 LYS NZ 1 1
16 10260 1 1 24 LYS O O 12.931 -1.357 -14.002 1.00 . A A . 24 LYS O 1 1
16 10261 1 1 25 PRO C C 14.299 -3.068 -16.258 1.00 . A A . 25 PRO C 1 1
16 10262 1 1 25 PRO CA C 15.120 -1.941 -15.642 1.00 . A A . 25 PRO CA 1 1
16 10263 1 1 25 PRO CB C 16.603 -2.117 -15.972 1.00 . A A . 25 PRO CB 1 1
16 10264 1 1 25 PRO CD C 16.393 -2.355 -13.603 1.00 . A A . 25 PRO CD 1 1
16 10265 1 1 25 PRO CG C 17.171 -2.835 -14.796 1.00 . A A . 25 PRO CG 1 1
16 10266 1 1 25 PRO HA H 14.774 -0.992 -16.027 1.00 . A A . 25 PRO HA 1 1
16 10267 1 1 25 PRO HB2 H 16.706 -2.698 -16.878 1.00 . A A . 25 PRO HB2 1 1
16 10268 1 1 25 PRO HB3 H 17.064 -1.150 -16.103 1.00 . A A . 25 PRO HB3 1 1
16 10269 1 1 25 PRO HD2 H 16.276 -3.151 -12.882 1.00 . A A . 25 PRO HD2 1 1
16 10270 1 1 25 PRO HD3 H 16.881 -1.504 -13.151 1.00 . A A . 25 PRO HD3 1 1
16 10271 1 1 25 PRO HG2 H 17.046 -3.900 -14.921 1.00 . A A . 25 PRO HG2 1 1
16 10272 1 1 25 PRO HG3 H 18.217 -2.589 -14.685 1.00 . A A . 25 PRO HG3 1 1
16 10273 1 1 25 PRO N N 15.092 -1.969 -14.176 1.00 . A A . 25 PRO N 1 1
16 10274 1 1 25 PRO O O 14.298 -4.192 -15.760 1.00 . A A . 25 PRO O 1 1
16 10275 1 1 26 MET C C 13.643 -4.732 -18.809 1.00 . A A . 26 MET C 1 1
16 10276 1 1 26 MET CA C 12.776 -3.747 -18.032 1.00 . A A . 26 MET CA 1 1
16 10277 1 1 26 MET CB C 11.795 -3.055 -18.980 1.00 . A A . 26 MET CB 1 1
16 10278 1 1 26 MET CE C 7.968 -1.646 -18.870 1.00 . A A . 26 MET CE 1 1
16 10279 1 1 26 MET CG C 10.404 -2.879 -18.392 1.00 . A A . 26 MET CG 1 1
16 10280 1 1 26 MET H H 13.640 -1.844 -17.697 1.00 . A A . 26 MET H 1 1
16 10281 1 1 26 MET HA H 12.218 -4.289 -17.283 1.00 . A A . 26 MET HA 1 1
16 10282 1 1 26 MET HB2 H 12.183 -2.079 -19.231 1.00 . A A . 26 MET HB2 1 1
16 10283 1 1 26 MET HB3 H 11.709 -3.643 -19.882 1.00 . A A . 26 MET HB3 1 1
16 10284 1 1 26 MET HE1 H 6.980 -1.807 -19.275 1.00 . A A . 26 MET HE1 1 1
16 10285 1 1 26 MET HE2 H 7.955 -1.833 -17.806 1.00 . A A . 26 MET HE2 1 1
16 10286 1 1 26 MET HE3 H 8.272 -0.627 -19.053 1.00 . A A . 26 MET HE3 1 1
16 10287 1 1 26 MET HG2 H 10.187 -3.725 -17.757 1.00 . A A . 26 MET HG2 1 1
16 10288 1 1 26 MET HG3 H 10.390 -1.975 -17.802 1.00 . A A . 26 MET HG3 1 1
16 10289 1 1 26 MET N N 13.601 -2.759 -17.346 1.00 . A A . 26 MET N 1 1
16 10290 1 1 26 MET O O 13.482 -5.947 -18.688 1.00 . A A . 26 MET O 1 1
16 10291 1 1 26 MET SD S 9.125 -2.764 -19.657 1.00 . A A . 26 MET SD 1 1
16 10292 1 1 27 VAL C C 16.308 -5.933 -19.516 1.00 . A A . 27 VAL C 1 1
16 10293 1 1 27 VAL CA C 15.457 -5.035 -20.405 1.00 . A A . 27 VAL CA 1 1
16 10294 1 1 27 VAL CB C 16.383 -4.178 -21.289 1.00 . A A . 27 VAL CB 1 1
16 10295 1 1 27 VAL CG1 C 17.167 -5.059 -22.251 1.00 . A A . 27 VAL CG1 1 1
16 10296 1 1 27 VAL CG2 C 15.579 -3.131 -22.046 1.00 . A A . 27 VAL CG2 1 1
16 10297 1 1 27 VAL H H 14.645 -3.226 -19.663 1.00 . A A . 27 VAL H 1 1
16 10298 1 1 27 VAL HA H 14.849 -5.653 -21.050 1.00 . A A . 27 VAL HA 1 1
16 10299 1 1 27 VAL HB H 17.087 -3.668 -20.649 1.00 . A A . 27 VAL HB 1 1
16 10300 1 1 27 VAL HG11 H 18.176 -5.181 -21.886 1.00 . A A . 27 VAL HG11 1 1
16 10301 1 1 27 VAL HG12 H 16.690 -6.024 -22.325 1.00 . A A . 27 VAL HG12 1 1
16 10302 1 1 27 VAL HG13 H 17.192 -4.592 -23.225 1.00 . A A . 27 VAL HG13 1 1
16 10303 1 1 27 VAL HG21 H 16.132 -2.813 -22.916 1.00 . A A . 27 VAL HG21 1 1
16 10304 1 1 27 VAL HG22 H 14.635 -3.557 -22.352 1.00 . A A . 27 VAL HG22 1 1
16 10305 1 1 27 VAL HG23 H 15.400 -2.281 -21.404 1.00 . A A . 27 VAL HG23 1 1
16 10306 1 1 27 VAL N N 14.564 -4.201 -19.608 1.00 . A A . 27 VAL N 1 1
16 10307 1 1 27 VAL O O 16.696 -5.546 -18.413 1.00 . A A . 27 VAL O 1 1
16 10308 1 1 28 ILE C C 18.863 -8.046 -19.700 1.00 . A A . 28 ILE C 1 1
16 10309 1 1 28 ILE CA C 17.405 -8.089 -19.253 1.00 . A A . 28 ILE CA 1 1
16 10310 1 1 28 ILE CB C 16.874 -9.525 -19.413 1.00 . A A . 28 ILE CB 1 1
16 10311 1 1 28 ILE CD1 C 14.743 -10.917 -19.344 1.00 . A A . 28 ILE CD1 1 1
16 10312 1 1 28 ILE CG1 C 15.398 -9.593 -19.014 1.00 . A A . 28 ILE CG1 1 1
16 10313 1 1 28 ILE CG2 C 17.700 -10.491 -18.577 1.00 . A A . 28 ILE CG2 1 1
16 10314 1 1 28 ILE H H 16.260 -7.387 -20.888 1.00 . A A . 28 ILE H 1 1
16 10315 1 1 28 ILE HA H 17.353 -7.820 -18.208 1.00 . A A . 28 ILE HA 1 1
16 10316 1 1 28 ILE HB H 16.973 -9.809 -20.450 1.00 . A A . 28 ILE HB 1 1
16 10317 1 1 28 ILE HD11 H 14.015 -11.157 -18.583 1.00 . A A . 28 ILE HD11 1 1
16 10318 1 1 28 ILE HD12 H 14.251 -10.846 -20.302 1.00 . A A . 28 ILE HD12 1 1
16 10319 1 1 28 ILE HD13 H 15.494 -11.692 -19.379 1.00 . A A . 28 ILE HD13 1 1
16 10320 1 1 28 ILE HG12 H 15.312 -9.438 -17.950 1.00 . A A . 28 ILE HG12 1 1
16 10321 1 1 28 ILE HG13 H 14.857 -8.815 -19.533 1.00 . A A . 28 ILE HG13 1 1
16 10322 1 1 28 ILE HG21 H 18.352 -11.060 -19.223 1.00 . A A . 28 ILE HG21 1 1
16 10323 1 1 28 ILE HG22 H 18.292 -9.936 -17.866 1.00 . A A . 28 ILE HG22 1 1
16 10324 1 1 28 ILE HG23 H 17.041 -11.164 -18.048 1.00 . A A . 28 ILE HG23 1 1
16 10325 1 1 28 ILE N N 16.598 -7.136 -20.004 1.00 . A A . 28 ILE N 1 1
16 10326 1 1 28 ILE O O 19.158 -8.056 -20.895 1.00 . A A . 28 ILE O 1 1
16 10327 1 1 29 GLY C C 21.773 -6.566 -18.902 1.00 . A A . 29 GLY C 1 1
16 10328 1 1 29 GLY CA C 21.188 -7.957 -19.044 1.00 . A A . 29 GLY CA 1 1
16 10329 1 1 29 GLY H H 19.479 -7.992 -17.796 1.00 . A A . 29 GLY H 1 1
16 10330 1 1 29 GLY HA2 H 21.713 -8.626 -18.379 1.00 . A A . 29 GLY HA2 1 1
16 10331 1 1 29 GLY HA3 H 21.331 -8.291 -20.062 1.00 . A A . 29 GLY HA3 1 1
16 10332 1 1 29 GLY N N 19.773 -7.999 -18.731 1.00 . A A . 29 GLY N 1 1
16 10333 1 1 29 GLY O O 22.501 -6.097 -19.777 1.00 . A A . 29 GLY O 1 1
16 10334 1 1 30 VAL C C 22.216 -4.338 -16.057 1.00 . A A . 30 VAL C 1 1
16 10335 1 1 30 VAL CA C 21.950 -4.555 -17.543 1.00 . A A . 30 VAL CA 1 1
16 10336 1 1 30 VAL CB C 20.955 -3.486 -18.035 1.00 . A A . 30 VAL CB 1 1
16 10337 1 1 30 VAL CG1 C 20.917 -3.453 -19.555 1.00 . A A . 30 VAL CG1 1 1
16 10338 1 1 30 VAL CG2 C 19.570 -3.746 -17.465 1.00 . A A . 30 VAL CG2 1 1
16 10339 1 1 30 VAL H H 20.867 -6.326 -17.136 1.00 . A A . 30 VAL H 1 1
16 10340 1 1 30 VAL HA H 22.876 -4.432 -18.086 1.00 . A A . 30 VAL HA 1 1
16 10341 1 1 30 VAL HB H 21.291 -2.521 -17.684 1.00 . A A . 30 VAL HB 1 1
16 10342 1 1 30 VAL HG11 H 21.837 -3.862 -19.947 1.00 . A A . 30 VAL HG11 1 1
16 10343 1 1 30 VAL HG12 H 20.082 -4.038 -19.908 1.00 . A A . 30 VAL HG12 1 1
16 10344 1 1 30 VAL HG13 H 20.808 -2.432 -19.889 1.00 . A A . 30 VAL HG13 1 1
16 10345 1 1 30 VAL HG21 H 19.273 -4.760 -17.684 1.00 . A A . 30 VAL HG21 1 1
16 10346 1 1 30 VAL HG22 H 19.588 -3.599 -16.395 1.00 . A A . 30 VAL HG22 1 1
16 10347 1 1 30 VAL HG23 H 18.863 -3.060 -17.909 1.00 . A A . 30 VAL HG23 1 1
16 10348 1 1 30 VAL N N 21.452 -5.900 -17.796 1.00 . A A . 30 VAL N 1 1
16 10349 1 1 30 VAL O O 21.334 -4.534 -15.221 1.00 . A A . 30 VAL O 1 1
16 10350 1 1 31 THR C C 24.415 -2.294 -14.178 1.00 . A A . 31 THR C 1 1
16 10351 1 1 31 THR CA C 23.824 -3.689 -14.349 1.00 . A A . 31 THR CA 1 1
16 10352 1 1 31 THR CB C 24.848 -4.731 -13.859 1.00 . A A . 31 THR CB 1 1
16 10353 1 1 31 THR CG2 C 24.230 -6.121 -13.824 1.00 . A A . 31 THR CG2 1 1
16 10354 1 1 31 THR H H 24.099 -3.792 -16.445 1.00 . A A . 31 THR H 1 1
16 10355 1 1 31 THR HA H 22.937 -3.771 -13.737 1.00 . A A . 31 THR HA 1 1
16 10356 1 1 31 THR HB H 25.159 -4.465 -12.859 1.00 . A A . 31 THR HB 1 1
16 10357 1 1 31 THR HG1 H 26.447 -5.577 -14.644 1.00 . A A . 31 THR HG1 1 1
16 10358 1 1 31 THR HG21 H 23.395 -6.161 -14.506 1.00 . A A . 31 THR HG21 1 1
16 10359 1 1 31 THR HG22 H 23.888 -6.337 -12.823 1.00 . A A . 31 THR HG22 1 1
16 10360 1 1 31 THR HG23 H 24.971 -6.850 -14.117 1.00 . A A . 31 THR HG23 1 1
16 10361 1 1 31 THR N N 23.440 -3.931 -15.734 1.00 . A A . 31 THR N 1 1
16 10362 1 1 31 THR O O 25.094 -1.784 -15.070 1.00 . A A . 31 THR O 1 1
16 10363 1 1 31 THR OG1 O 25.993 -4.733 -14.718 1.00 . A A . 31 THR OG1 1 1
16 10364 1 1 32 ILE C C 26.179 -0.296 -12.869 1.00 . A A . 32 ILE C 1 1
16 10365 1 1 32 ILE CA C 24.660 -0.346 -12.742 1.00 . A A . 32 ILE CA 1 1
16 10366 1 1 32 ILE CB C 24.259 0.117 -11.328 1.00 . A A . 32 ILE CB 1 1
16 10367 1 1 32 ILE CD1 C 24.064 2.170 -9.838 1.00 . A A . 32 ILE CD1 1 1
16 10368 1 1 32 ILE CG1 C 24.553 1.609 -11.154 1.00 . A A . 32 ILE CG1 1 1
16 10369 1 1 32 ILE CG2 C 24.995 -0.699 -10.275 1.00 . A A . 32 ILE CG2 1 1
16 10370 1 1 32 ILE H H 23.606 -2.140 -12.357 1.00 . A A . 32 ILE H 1 1
16 10371 1 1 32 ILE HA H 24.227 0.336 -13.458 1.00 . A A . 32 ILE HA 1 1
16 10372 1 1 32 ILE HB H 23.200 -0.052 -11.205 1.00 . A A . 32 ILE HB 1 1
16 10373 1 1 32 ILE HD11 H 24.312 3.221 -9.780 1.00 . A A . 32 ILE HD11 1 1
16 10374 1 1 32 ILE HD12 H 22.994 2.050 -9.769 1.00 . A A . 32 ILE HD12 1 1
16 10375 1 1 32 ILE HD13 H 24.540 1.645 -9.023 1.00 . A A . 32 ILE HD13 1 1
16 10376 1 1 32 ILE HG12 H 25.617 1.769 -11.208 1.00 . A A . 32 ILE HG12 1 1
16 10377 1 1 32 ILE HG13 H 24.070 2.157 -11.949 1.00 . A A . 32 ILE HG13 1 1
16 10378 1 1 32 ILE HG21 H 26.041 -0.433 -10.280 1.00 . A A . 32 ILE HG21 1 1
16 10379 1 1 32 ILE HG22 H 24.575 -0.491 -9.302 1.00 . A A . 32 ILE HG22 1 1
16 10380 1 1 32 ILE HG23 H 24.889 -1.750 -10.495 1.00 . A A . 32 ILE HG23 1 1
16 10381 1 1 32 ILE N N 24.153 -1.682 -13.029 1.00 . A A . 32 ILE N 1 1
16 10382 1 1 32 ILE O O 26.900 -1.137 -12.330 1.00 . A A . 32 ILE O 1 1
16 10383 1 1 33 PRO C C 28.841 1.328 -12.539 1.00 . A A . 33 PRO C 1 1
16 10384 1 1 33 PRO CA C 28.118 0.899 -13.810 1.00 . A A . 33 PRO CA 1 1
16 10385 1 1 33 PRO CB C 28.179 2.010 -14.861 1.00 . A A . 33 PRO CB 1 1
16 10386 1 1 33 PRO CD C 25.878 1.752 -14.267 1.00 . A A . 33 PRO CD 1 1
16 10387 1 1 33 PRO CG C 26.906 2.765 -14.691 1.00 . A A . 33 PRO CG 1 1
16 10388 1 1 33 PRO HA H 28.579 0.005 -14.202 1.00 . A A . 33 PRO HA 1 1
16 10389 1 1 33 PRO HB2 H 29.039 2.639 -14.674 1.00 . A A . 33 PRO HB2 1 1
16 10390 1 1 33 PRO HB3 H 28.251 1.575 -15.847 1.00 . A A . 33 PRO HB3 1 1
16 10391 1 1 33 PRO HD2 H 25.171 2.195 -13.582 1.00 . A A . 33 PRO HD2 1 1
16 10392 1 1 33 PRO HD3 H 25.369 1.348 -15.129 1.00 . A A . 33 PRO HD3 1 1
16 10393 1 1 33 PRO HG2 H 27.025 3.520 -13.928 1.00 . A A . 33 PRO HG2 1 1
16 10394 1 1 33 PRO HG3 H 26.620 3.219 -15.628 1.00 . A A . 33 PRO HG3 1 1
16 10395 1 1 33 PRO N N 26.679 0.714 -13.597 1.00 . A A . 33 PRO N 1 1
16 10396 1 1 33 PRO O O 29.862 0.748 -12.167 1.00 . A A . 33 PRO O 1 1
16 10397 1 1 34 PHE C C 30.387 3.146 -10.837 1.00 . A A . 34 PHE C 1 1
16 10398 1 1 34 PHE CA C 28.902 2.853 -10.643 1.00 . A A . 34 PHE CA 1 1
16 10399 1 1 34 PHE CB C 28.715 1.844 -9.507 1.00 . A A . 34 PHE CB 1 1
16 10400 1 1 34 PHE CD1 C 26.796 3.101 -8.488 1.00 . A A . 34 PHE CD1 1 1
16 10401 1 1 34 PHE CD2 C 28.485 2.241 -7.039 1.00 . A A . 34 PHE CD2 1 1
16 10402 1 1 34 PHE CE1 C 26.121 3.619 -7.398 1.00 . A A . 34 PHE CE1 1 1
16 10403 1 1 34 PHE CE2 C 27.814 2.756 -5.947 1.00 . A A . 34 PHE CE2 1 1
16 10404 1 1 34 PHE CG C 27.984 2.407 -8.321 1.00 . A A . 34 PHE CG 1 1
16 10405 1 1 34 PHE CZ C 26.631 3.447 -6.126 1.00 . A A . 34 PHE CZ 1 1
16 10406 1 1 34 PHE H H 27.491 2.767 -12.218 1.00 . A A . 34 PHE H 1 1
16 10407 1 1 34 PHE HA H 28.398 3.771 -10.385 1.00 . A A . 34 PHE HA 1 1
16 10408 1 1 34 PHE HB2 H 28.150 1.001 -9.874 1.00 . A A . 34 PHE HB2 1 1
16 10409 1 1 34 PHE HB3 H 29.683 1.507 -9.172 1.00 . A A . 34 PHE HB3 1 1
16 10410 1 1 34 PHE HD1 H 26.396 3.237 -9.482 1.00 . A A . 34 PHE HD1 1 1
16 10411 1 1 34 PHE HD2 H 29.410 1.701 -6.898 1.00 . A A . 34 PHE HD2 1 1
16 10412 1 1 34 PHE HE1 H 25.197 4.159 -7.542 1.00 . A A . 34 PHE HE1 1 1
16 10413 1 1 34 PHE HE2 H 28.215 2.621 -4.954 1.00 . A A . 34 PHE HE2 1 1
16 10414 1 1 34 PHE HZ H 26.106 3.851 -5.274 1.00 . A A . 34 PHE HZ 1 1
16 10415 1 1 34 PHE N N 28.306 2.346 -11.873 1.00 . A A . 34 PHE N 1 1
16 10416 1 1 34 PHE O O 31.158 3.156 -9.879 1.00 . A A . 34 PHE O 1 1
17 10417 1 1 1 LYS C C -11.306 -2.718 15.558 1.00 . A A . 1 LYS C 1 1
17 10418 1 1 1 LYS CA C -10.858 -2.948 16.998 1.00 . A A . 1 LYS CA 1 1
17 10419 1 1 1 LYS CB C -11.951 -2.484 17.964 1.00 . A A . 1 LYS CB 1 1
17 10420 1 1 1 LYS CD C -14.149 -3.180 18.961 1.00 . A A . 1 LYS CD 1 1
17 10421 1 1 1 LYS CE C -15.570 -3.634 18.662 1.00 . A A . 1 LYS CE 1 1
17 10422 1 1 1 LYS CG C -13.306 -3.120 17.699 1.00 . A A . 1 LYS CG 1 1
17 10423 1 1 1 LYS H1 H -8.912 -2.695 17.792 1.00 . A A . 1 LYS H1 1 1
17 10424 1 1 1 LYS HA H -10.684 -4.002 17.144 1.00 . A A . 1 LYS HA 1 1
17 10425 1 1 1 LYS HB2 H -11.653 -2.730 18.971 1.00 . A A . 1 LYS HB2 1 1
17 10426 1 1 1 LYS HB3 H -12.058 -1.412 17.880 1.00 . A A . 1 LYS HB3 1 1
17 10427 1 1 1 LYS HD2 H -13.699 -3.879 19.652 1.00 . A A . 1 LYS HD2 1 1
17 10428 1 1 1 LYS HD3 H -14.181 -2.198 19.410 1.00 . A A . 1 LYS HD3 1 1
17 10429 1 1 1 LYS HE2 H -16.233 -3.203 19.395 1.00 . A A . 1 LYS HE2 1 1
17 10430 1 1 1 LYS HE3 H -15.845 -3.284 17.677 1.00 . A A . 1 LYS HE3 1 1
17 10431 1 1 1 LYS HG2 H -13.829 -2.534 16.957 1.00 . A A . 1 LYS HG2 1 1
17 10432 1 1 1 LYS HG3 H -13.155 -4.124 17.328 1.00 . A A . 1 LYS HG3 1 1
17 10433 1 1 1 LYS HZ1 H -16.070 -5.418 19.625 1.00 . A A . 1 LYS HZ1 1 1
17 10434 1 1 1 LYS HZ2 H -14.770 -5.560 18.552 1.00 . A A . 1 LYS HZ2 1 1
17 10435 1 1 1 LYS HZ3 H -16.348 -5.439 17.957 1.00 . A A . 1 LYS HZ3 1 1
17 10436 1 1 1 LYS N N -9.610 -2.245 17.272 1.00 . A A . 1 LYS N 1 1
17 10437 1 1 1 LYS NZ N -15.699 -5.117 18.702 1.00 . A A . 1 LYS NZ 1 1
17 10438 1 1 1 LYS O O -11.645 -3.663 14.845 1.00 . A A . 1 LYS O 1 1
17 10439 1 1 2 ARG C C -10.500 -1.011 12.858 1.00 . A A . 2 ARG C 1 1
17 10440 1 1 2 ARG CA C -11.711 -1.105 13.781 1.00 . A A . 2 ARG CA 1 1
17 10441 1 1 2 ARG CB C -12.469 0.224 13.782 1.00 . A A . 2 ARG CB 1 1
17 10442 1 1 2 ARG CD C -14.669 1.374 13.392 1.00 . A A . 2 ARG CD 1 1
17 10443 1 1 2 ARG CG C -13.980 0.062 13.733 1.00 . A A . 2 ARG CG 1 1
17 10444 1 1 2 ARG CZ C -15.604 3.325 14.560 1.00 . A A . 2 ARG CZ 1 1
17 10445 1 1 2 ARG H H -11.024 -0.748 15.750 1.00 . A A . 2 ARG H 1 1
17 10446 1 1 2 ARG HA H -12.366 -1.883 13.418 1.00 . A A . 2 ARG HA 1 1
17 10447 1 1 2 ARG HB2 H -12.216 0.768 14.680 1.00 . A A . 2 ARG HB2 1 1
17 10448 1 1 2 ARG HB3 H -12.162 0.800 12.923 1.00 . A A . 2 ARG HB3 1 1
17 10449 1 1 2 ARG HD2 H -13.987 1.986 12.821 1.00 . A A . 2 ARG HD2 1 1
17 10450 1 1 2 ARG HD3 H -15.545 1.160 12.797 1.00 . A A . 2 ARG HD3 1 1
17 10451 1 1 2 ARG HE H -14.944 1.669 15.455 1.00 . A A . 2 ARG HE 1 1
17 10452 1 1 2 ARG HG2 H -14.230 -0.670 12.979 1.00 . A A . 2 ARG HG2 1 1
17 10453 1 1 2 ARG HG3 H -14.328 -0.278 14.697 1.00 . A A . 2 ARG HG3 1 1
17 10454 1 1 2 ARG HH11 H -15.534 3.491 12.548 1.00 . A A . 2 ARG HH11 1 1
17 10455 1 1 2 ARG HH12 H -16.191 4.859 13.384 1.00 . A A . 2 ARG HH12 1 1
17 10456 1 1 2 ARG HH21 H -15.807 3.464 16.567 1.00 . A A . 2 ARG HH21 1 1
17 10457 1 1 2 ARG HH22 H -16.345 4.844 15.670 1.00 . A A . 2 ARG HH22 1 1
17 10458 1 1 2 ARG N N -11.304 -1.458 15.136 1.00 . A A . 2 ARG N 1 1
17 10459 1 1 2 ARG NE N -15.074 2.107 14.589 1.00 . A A . 2 ARG NE 1 1
17 10460 1 1 2 ARG NH1 N -15.791 3.943 13.402 1.00 . A A . 2 ARG NH1 1 1
17 10461 1 1 2 ARG NH2 N -15.947 3.927 15.691 1.00 . A A . 2 ARG NH2 1 1
17 10462 1 1 2 ARG O O -10.581 -0.447 11.766 1.00 . A A . 2 ARG O 1 1
17 10463 1 1 3 PHE C C -8.277 -2.431 11.283 1.00 . A A . 3 PHE C 1 1
17 10464 1 1 3 PHE CA C -8.149 -1.544 12.518 1.00 . A A . 3 PHE CA 1 1
17 10465 1 1 3 PHE CB C -6.965 -2.004 13.371 1.00 . A A . 3 PHE CB 1 1
17 10466 1 1 3 PHE CD1 C -6.353 -4.360 12.762 1.00 . A A . 3 PHE CD1 1 1
17 10467 1 1 3 PHE CD2 C -7.565 -3.990 14.781 1.00 . A A . 3 PHE CD2 1 1
17 10468 1 1 3 PHE CE1 C -6.349 -5.720 13.009 1.00 . A A . 3 PHE CE1 1 1
17 10469 1 1 3 PHE CE2 C -7.564 -5.349 15.035 1.00 . A A . 3 PHE CE2 1 1
17 10470 1 1 3 PHE CG C -6.961 -3.481 13.643 1.00 . A A . 3 PHE CG 1 1
17 10471 1 1 3 PHE CZ C -6.954 -6.215 14.149 1.00 . A A . 3 PHE CZ 1 1
17 10472 1 1 3 PHE H H -9.376 -2.001 14.182 1.00 . A A . 3 PHE H 1 1
17 10473 1 1 3 PHE HA H -7.979 -0.526 12.200 1.00 . A A . 3 PHE HA 1 1
17 10474 1 1 3 PHE HB2 H -6.046 -1.759 12.861 1.00 . A A . 3 PHE HB2 1 1
17 10475 1 1 3 PHE HB3 H -6.993 -1.490 14.319 1.00 . A A . 3 PHE HB3 1 1
17 10476 1 1 3 PHE HD1 H -5.878 -3.974 11.871 1.00 . A A . 3 PHE HD1 1 1
17 10477 1 1 3 PHE HD2 H -8.042 -3.314 15.476 1.00 . A A . 3 PHE HD2 1 1
17 10478 1 1 3 PHE HE1 H -5.871 -6.394 12.315 1.00 . A A . 3 PHE HE1 1 1
17 10479 1 1 3 PHE HE2 H -8.038 -5.732 15.926 1.00 . A A . 3 PHE HE2 1 1
17 10480 1 1 3 PHE HZ H -6.952 -7.277 14.345 1.00 . A A . 3 PHE HZ 1 1
17 10481 1 1 3 PHE N N -9.378 -1.566 13.304 1.00 . A A . 3 PHE N 1 1
17 10482 1 1 3 PHE O O -7.597 -2.218 10.279 1.00 . A A . 3 PHE O 1 1
17 10483 1 1 4 LYS C C -9.656 -3.586 8.966 1.00 . A A . 4 LYS C 1 1
17 10484 1 1 4 LYS CA C -9.370 -4.347 10.256 1.00 . A A . 4 LYS CA 1 1
17 10485 1 1 4 LYS CB C -10.532 -5.292 10.572 1.00 . A A . 4 LYS CB 1 1
17 10486 1 1 4 LYS CD C -11.538 -7.499 9.921 1.00 . A A . 4 LYS CD 1 1
17 10487 1 1 4 LYS CE C -12.190 -8.000 11.201 1.00 . A A . 4 LYS CE 1 1
17 10488 1 1 4 LYS CG C -10.254 -6.741 10.211 1.00 . A A . 4 LYS CG 1 1
17 10489 1 1 4 LYS H H -9.664 -3.545 12.194 1.00 . A A . 4 LYS H 1 1
17 10490 1 1 4 LYS HA H -8.471 -4.929 10.125 1.00 . A A . 4 LYS HA 1 1
17 10491 1 1 4 LYS HB2 H -10.744 -5.241 11.630 1.00 . A A . 4 LYS HB2 1 1
17 10492 1 1 4 LYS HB3 H -11.404 -4.966 10.022 1.00 . A A . 4 LYS HB3 1 1
17 10493 1 1 4 LYS HD2 H -12.228 -6.842 9.413 1.00 . A A . 4 LYS HD2 1 1
17 10494 1 1 4 LYS HD3 H -11.311 -8.346 9.288 1.00 . A A . 4 LYS HD3 1 1
17 10495 1 1 4 LYS HE2 H -11.800 -8.980 11.428 1.00 . A A . 4 LYS HE2 1 1
17 10496 1 1 4 LYS HE3 H -11.945 -7.320 12.004 1.00 . A A . 4 LYS HE3 1 1
17 10497 1 1 4 LYS HG2 H -9.627 -6.769 9.331 1.00 . A A . 4 LYS HG2 1 1
17 10498 1 1 4 LYS HG3 H -9.743 -7.216 11.035 1.00 . A A . 4 LYS HG3 1 1
17 10499 1 1 4 LYS HZ1 H -14.018 -7.342 10.433 1.00 . A A . 4 LYS HZ1 1 1
17 10500 1 1 4 LYS HZ2 H -14.118 -7.961 12.004 1.00 . A A . 4 LYS HZ2 1 1
17 10501 1 1 4 LYS HZ3 H -13.944 -9.012 10.690 1.00 . A A . 4 LYS HZ3 1 1
17 10502 1 1 4 LYS N N -9.151 -3.426 11.365 1.00 . A A . 4 LYS N 1 1
17 10503 1 1 4 LYS NZ N -13.671 -8.084 11.073 1.00 . A A . 4 LYS NZ 1 1
17 10504 1 1 4 LYS O O -9.233 -3.994 7.885 1.00 . A A . 4 LYS O 1 1
17 10505 1 1 5 LYS C C -9.494 -0.904 7.417 1.00 . A A . 5 LYS C 1 1
17 10506 1 1 5 LYS CA C -10.718 -1.655 7.930 1.00 . A A . 5 LYS CA 1 1
17 10507 1 1 5 LYS CB C -11.825 -0.662 8.293 1.00 . A A . 5 LYS CB 1 1
17 10508 1 1 5 LYS CD C -13.675 -1.730 9.613 1.00 . A A . 5 LYS CD 1 1
17 10509 1 1 5 LYS CE C -15.183 -1.923 9.664 1.00 . A A . 5 LYS CE 1 1
17 10510 1 1 5 LYS CG C -13.220 -1.261 8.242 1.00 . A A . 5 LYS CG 1 1
17 10511 1 1 5 LYS H H -10.687 -2.201 9.976 1.00 . A A . 5 LYS H 1 1
17 10512 1 1 5 LYS HA H -11.076 -2.312 7.152 1.00 . A A . 5 LYS HA 1 1
17 10513 1 1 5 LYS HB2 H -11.649 -0.295 9.293 1.00 . A A . 5 LYS HB2 1 1
17 10514 1 1 5 LYS HB3 H -11.786 0.168 7.602 1.00 . A A . 5 LYS HB3 1 1
17 10515 1 1 5 LYS HD2 H -13.197 -2.671 9.840 1.00 . A A . 5 LYS HD2 1 1
17 10516 1 1 5 LYS HD3 H -13.390 -0.992 10.350 1.00 . A A . 5 LYS HD3 1 1
17 10517 1 1 5 LYS HE2 H -15.647 -0.972 9.878 1.00 . A A . 5 LYS HE2 1 1
17 10518 1 1 5 LYS HE3 H -15.520 -2.279 8.702 1.00 . A A . 5 LYS HE3 1 1
17 10519 1 1 5 LYS HG2 H -13.910 -0.512 7.883 1.00 . A A . 5 LYS HG2 1 1
17 10520 1 1 5 LYS HG3 H -13.216 -2.104 7.566 1.00 . A A . 5 LYS HG3 1 1
17 10521 1 1 5 LYS HZ1 H -14.737 -3.326 11.145 1.00 . A A . 5 LYS HZ1 1 1
17 10522 1 1 5 LYS HZ2 H -16.158 -3.661 10.290 1.00 . A A . 5 LYS HZ2 1 1
17 10523 1 1 5 LYS HZ3 H -16.140 -2.430 11.451 1.00 . A A . 5 LYS HZ3 1 1
17 10524 1 1 5 LYS N N -10.377 -2.477 9.087 1.00 . A A . 5 LYS N 1 1
17 10525 1 1 5 LYS NZ N -15.582 -2.903 10.711 1.00 . A A . 5 LYS NZ 1 1
17 10526 1 1 5 LYS O O -9.368 -0.647 6.219 1.00 . A A . 5 LYS O 1 1
17 10527 1 1 6 PHE C C -6.468 -0.699 7.106 1.00 . A A . 6 PHE C 1 1
17 10528 1 1 6 PHE CA C -7.380 0.168 7.969 1.00 . A A . 6 PHE CA 1 1
17 10529 1 1 6 PHE CB C -6.633 0.615 9.227 1.00 . A A . 6 PHE CB 1 1
17 10530 1 1 6 PHE CD1 C -5.136 2.279 8.093 1.00 . A A . 6 PHE CD1 1 1
17 10531 1 1 6 PHE CD2 C -4.144 0.658 9.533 1.00 . A A . 6 PHE CD2 1 1
17 10532 1 1 6 PHE CE1 C -3.890 2.816 7.832 1.00 . A A . 6 PHE CE1 1 1
17 10533 1 1 6 PHE CE2 C -2.895 1.191 9.277 1.00 . A A . 6 PHE CE2 1 1
17 10534 1 1 6 PHE CG C -5.277 1.197 8.946 1.00 . A A . 6 PHE CG 1 1
17 10535 1 1 6 PHE CZ C -2.767 2.270 8.425 1.00 . A A . 6 PHE CZ 1 1
17 10536 1 1 6 PHE H H -8.751 -0.786 9.269 1.00 . A A . 6 PHE H 1 1
17 10537 1 1 6 PHE HA H -7.669 1.040 7.402 1.00 . A A . 6 PHE HA 1 1
17 10538 1 1 6 PHE HB2 H -7.218 1.370 9.734 1.00 . A A . 6 PHE HB2 1 1
17 10539 1 1 6 PHE HB3 H -6.504 -0.233 9.881 1.00 . A A . 6 PHE HB3 1 1
17 10540 1 1 6 PHE HD1 H -6.013 2.706 7.629 1.00 . A A . 6 PHE HD1 1 1
17 10541 1 1 6 PHE HD2 H -4.241 -0.187 10.199 1.00 . A A . 6 PHE HD2 1 1
17 10542 1 1 6 PHE HE1 H -3.793 3.659 7.165 1.00 . A A . 6 PHE HE1 1 1
17 10543 1 1 6 PHE HE2 H -2.019 0.762 9.741 1.00 . A A . 6 PHE HE2 1 1
17 10544 1 1 6 PHE HZ H -1.793 2.689 8.222 1.00 . A A . 6 PHE HZ 1 1
17 10545 1 1 6 PHE N N -8.594 -0.554 8.330 1.00 . A A . 6 PHE N 1 1
17 10546 1 1 6 PHE O O -5.899 -0.232 6.119 1.00 . A A . 6 PHE O 1 1
17 10547 1 1 7 PHE C C -5.844 -2.896 5.263 1.00 . A A . 7 PHE C 1 1
17 10548 1 1 7 PHE CA C -5.490 -2.900 6.747 1.00 . A A . 7 PHE CA 1 1
17 10549 1 1 7 PHE CB C -5.639 -4.313 7.315 1.00 . A A . 7 PHE CB 1 1
17 10550 1 1 7 PHE CD1 C -3.504 -5.158 6.302 1.00 . A A . 7 PHE CD1 1 1
17 10551 1 1 7 PHE CD2 C -5.461 -6.509 6.115 1.00 . A A . 7 PHE CD2 1 1
17 10552 1 1 7 PHE CE1 C -2.779 -6.108 5.608 1.00 . A A . 7 PHE CE1 1 1
17 10553 1 1 7 PHE CE2 C -4.740 -7.463 5.421 1.00 . A A . 7 PHE CE2 1 1
17 10554 1 1 7 PHE CG C -4.852 -5.347 6.562 1.00 . A A . 7 PHE CG 1 1
17 10555 1 1 7 PHE CZ C -3.397 -7.262 5.168 1.00 . A A . 7 PHE CZ 1 1
17 10556 1 1 7 PHE H H -6.814 -2.281 8.279 1.00 . A A . 7 PHE H 1 1
17 10557 1 1 7 PHE HA H -4.466 -2.581 6.862 1.00 . A A . 7 PHE HA 1 1
17 10558 1 1 7 PHE HB2 H -5.300 -4.319 8.339 1.00 . A A . 7 PHE HB2 1 1
17 10559 1 1 7 PHE HB3 H -6.680 -4.598 7.284 1.00 . A A . 7 PHE HB3 1 1
17 10560 1 1 7 PHE HD1 H -3.020 -4.256 6.645 1.00 . A A . 7 PHE HD1 1 1
17 10561 1 1 7 PHE HD2 H -6.512 -6.667 6.312 1.00 . A A . 7 PHE HD2 1 1
17 10562 1 1 7 PHE HE1 H -1.729 -5.949 5.413 1.00 . A A . 7 PHE HE1 1 1
17 10563 1 1 7 PHE HE2 H -5.226 -8.364 5.079 1.00 . A A . 7 PHE HE2 1 1
17 10564 1 1 7 PHE HZ H -2.832 -8.006 4.627 1.00 . A A . 7 PHE HZ 1 1
17 10565 1 1 7 PHE N N -6.334 -1.966 7.484 1.00 . A A . 7 PHE N 1 1
17 10566 1 1 7 PHE O O -4.963 -2.890 4.402 1.00 . A A . 7 PHE O 1 1
17 10567 1 1 8 LYS C C -7.281 -1.573 2.905 1.00 . A A . 8 LYS C 1 1
17 10568 1 1 8 LYS CA C -7.613 -2.896 3.590 1.00 . A A . 8 LYS CA 1 1
17 10569 1 1 8 LYS CB C -9.122 -3.141 3.546 1.00 . A A . 8 LYS CB 1 1
17 10570 1 1 8 LYS CD C -8.855 -5.590 4.039 1.00 . A A . 8 LYS CD 1 1
17 10571 1 1 8 LYS CE C -9.687 -6.815 4.384 1.00 . A A . 8 LYS CE 1 1
17 10572 1 1 8 LYS CG C -9.575 -4.305 4.411 1.00 . A A . 8 LYS CG 1 1
17 10573 1 1 8 LYS H H -7.795 -2.904 5.699 1.00 . A A . 8 LYS H 1 1
17 10574 1 1 8 LYS HA H -7.111 -3.695 3.066 1.00 . A A . 8 LYS HA 1 1
17 10575 1 1 8 LYS HB2 H -9.630 -2.249 3.884 1.00 . A A . 8 LYS HB2 1 1
17 10576 1 1 8 LYS HB3 H -9.412 -3.345 2.526 1.00 . A A . 8 LYS HB3 1 1
17 10577 1 1 8 LYS HD2 H -8.660 -5.589 2.977 1.00 . A A . 8 LYS HD2 1 1
17 10578 1 1 8 LYS HD3 H -7.919 -5.637 4.578 1.00 . A A . 8 LYS HD3 1 1
17 10579 1 1 8 LYS HE2 H -9.025 -7.656 4.523 1.00 . A A . 8 LYS HE2 1 1
17 10580 1 1 8 LYS HE3 H -10.222 -6.623 5.303 1.00 . A A . 8 LYS HE3 1 1
17 10581 1 1 8 LYS HG2 H -9.367 -4.075 5.446 1.00 . A A . 8 LYS HG2 1 1
17 10582 1 1 8 LYS HG3 H -10.639 -4.447 4.279 1.00 . A A . 8 LYS HG3 1 1
17 10583 1 1 8 LYS HZ1 H -10.586 -6.456 2.533 1.00 . A A . 8 LYS HZ1 1 1
17 10584 1 1 8 LYS HZ2 H -11.634 -7.110 3.690 1.00 . A A . 8 LYS HZ2 1 1
17 10585 1 1 8 LYS HZ3 H -10.482 -8.095 2.938 1.00 . A A . 8 LYS HZ3 1 1
17 10586 1 1 8 LYS N N -7.139 -2.900 4.969 1.00 . A A . 8 LYS N 1 1
17 10587 1 1 8 LYS NZ N -10.665 -7.141 3.311 1.00 . A A . 8 LYS NZ 1 1
17 10588 1 1 8 LYS O O -7.130 -1.516 1.685 1.00 . A A . 8 LYS O 1 1
17 10589 1 1 9 LYS C C -5.362 0.933 2.873 1.00 . A A . 9 LYS C 1 1
17 10590 1 1 9 LYS CA C -6.853 0.808 3.169 1.00 . A A . 9 LYS CA 1 1
17 10591 1 1 9 LYS CB C -7.281 1.893 4.161 1.00 . A A . 9 LYS CB 1 1
17 10592 1 1 9 LYS CD C -5.856 3.959 4.090 1.00 . A A . 9 LYS CD 1 1
17 10593 1 1 9 LYS CE C -6.122 4.988 5.179 1.00 . A A . 9 LYS CE 1 1
17 10594 1 1 9 LYS CG C -7.141 3.303 3.616 1.00 . A A . 9 LYS CG 1 1
17 10595 1 1 9 LYS H H -7.303 -0.623 4.663 1.00 . A A . 9 LYS H 1 1
17 10596 1 1 9 LYS HA H -7.404 0.938 2.249 1.00 . A A . 9 LYS HA 1 1
17 10597 1 1 9 LYS HB2 H -8.315 1.732 4.427 1.00 . A A . 9 LYS HB2 1 1
17 10598 1 1 9 LYS HB3 H -6.672 1.810 5.049 1.00 . A A . 9 LYS HB3 1 1
17 10599 1 1 9 LYS HD2 H -5.198 3.199 4.483 1.00 . A A . 9 LYS HD2 1 1
17 10600 1 1 9 LYS HD3 H -5.382 4.450 3.252 1.00 . A A . 9 LYS HD3 1 1
17 10601 1 1 9 LYS HE2 H -7.129 5.360 5.065 1.00 . A A . 9 LYS HE2 1 1
17 10602 1 1 9 LYS HE3 H -6.022 4.509 6.141 1.00 . A A . 9 LYS HE3 1 1
17 10603 1 1 9 LYS HG2 H -7.136 3.265 2.537 1.00 . A A . 9 LYS HG2 1 1
17 10604 1 1 9 LYS HG3 H -7.982 3.894 3.954 1.00 . A A . 9 LYS HG3 1 1
17 10605 1 1 9 LYS HZ1 H -4.677 6.246 6.011 1.00 . A A . 9 LYS HZ1 1 1
17 10606 1 1 9 LYS HZ2 H -5.687 7.011 4.890 1.00 . A A . 9 LYS HZ2 1 1
17 10607 1 1 9 LYS HZ3 H -4.470 5.966 4.356 1.00 . A A . 9 LYS HZ3 1 1
17 10608 1 1 9 LYS N N -7.170 -0.514 3.697 1.00 . A A . 9 LYS N 1 1
17 10609 1 1 9 LYS NZ N -5.173 6.133 5.104 1.00 . A A . 9 LYS NZ 1 1
17 10610 1 1 9 LYS O O -4.964 1.581 1.905 1.00 . A A . 9 LYS O 1 1
17 10611 1 1 10 VAL C C -2.679 -0.327 2.239 1.00 . A A . 10 VAL C 1 1
17 10612 1 1 10 VAL CA C -3.096 0.350 3.540 1.00 . A A . 10 VAL CA 1 1
17 10613 1 1 10 VAL CB C -2.371 -0.332 4.715 1.00 . A A . 10 VAL CB 1 1
17 10614 1 1 10 VAL CG1 C -0.875 -0.067 4.646 1.00 . A A . 10 VAL CG1 1 1
17 10615 1 1 10 VAL CG2 C -2.945 0.142 6.042 1.00 . A A . 10 VAL CG2 1 1
17 10616 1 1 10 VAL H H -4.921 -0.190 4.467 1.00 . A A . 10 VAL H 1 1
17 10617 1 1 10 VAL HA H -2.792 1.386 3.509 1.00 . A A . 10 VAL HA 1 1
17 10618 1 1 10 VAL HB H -2.529 -1.398 4.640 1.00 . A A . 10 VAL HB 1 1
17 10619 1 1 10 VAL HG11 H -0.348 -1.005 4.534 1.00 . A A . 10 VAL HG11 1 1
17 10620 1 1 10 VAL HG12 H -0.661 0.570 3.801 1.00 . A A . 10 VAL HG12 1 1
17 10621 1 1 10 VAL HG13 H -0.553 0.418 5.556 1.00 . A A . 10 VAL HG13 1 1
17 10622 1 1 10 VAL HG21 H -3.647 -0.589 6.413 1.00 . A A . 10 VAL HG21 1 1
17 10623 1 1 10 VAL HG22 H -2.143 0.267 6.755 1.00 . A A . 10 VAL HG22 1 1
17 10624 1 1 10 VAL HG23 H -3.449 1.087 5.898 1.00 . A A . 10 VAL HG23 1 1
17 10625 1 1 10 VAL N N -4.543 0.310 3.713 1.00 . A A . 10 VAL N 1 1
17 10626 1 1 10 VAL O O -1.655 0.015 1.647 1.00 . A A . 10 VAL O 1 1
17 10627 1 1 11 LYS C C -3.134 -1.062 -0.626 1.00 . A A . 11 LYS C 1 1
17 10628 1 1 11 LYS CA C -3.197 -2.016 0.564 1.00 . A A . 11 LYS CA 1 1
17 10629 1 1 11 LYS CB C -4.266 -3.083 0.319 1.00 . A A . 11 LYS CB 1 1
17 10630 1 1 11 LYS CD C -4.004 -5.463 1.079 1.00 . A A . 11 LYS CD 1 1
17 10631 1 1 11 LYS CE C -5.061 -6.146 0.225 1.00 . A A . 11 LYS CE 1 1
17 10632 1 1 11 LYS CG C -4.427 -4.058 1.472 1.00 . A A . 11 LYS CG 1 1
17 10633 1 1 11 LYS H H -4.283 -1.519 2.311 1.00 . A A . 11 LYS H 1 1
17 10634 1 1 11 LYS HA H -2.238 -2.497 0.675 1.00 . A A . 11 LYS HA 1 1
17 10635 1 1 11 LYS HB2 H -5.215 -2.594 0.152 1.00 . A A . 11 LYS HB2 1 1
17 10636 1 1 11 LYS HB3 H -4.000 -3.646 -0.565 1.00 . A A . 11 LYS HB3 1 1
17 10637 1 1 11 LYS HD2 H -3.084 -5.408 0.517 1.00 . A A . 11 LYS HD2 1 1
17 10638 1 1 11 LYS HD3 H -3.845 -6.046 1.976 1.00 . A A . 11 LYS HD3 1 1
17 10639 1 1 11 LYS HE2 H -5.591 -6.860 0.836 1.00 . A A . 11 LYS HE2 1 1
17 10640 1 1 11 LYS HE3 H -5.752 -5.398 -0.134 1.00 . A A . 11 LYS HE3 1 1
17 10641 1 1 11 LYS HG2 H -3.816 -3.728 2.299 1.00 . A A . 11 LYS HG2 1 1
17 10642 1 1 11 LYS HG3 H -5.465 -4.076 1.774 1.00 . A A . 11 LYS HG3 1 1
17 10643 1 1 11 LYS HZ1 H -3.669 -6.301 -1.324 1.00 . A A . 11 LYS HZ1 1 1
17 10644 1 1 11 LYS HZ2 H -5.176 -6.981 -1.686 1.00 . A A . 11 LYS HZ2 1 1
17 10645 1 1 11 LYS HZ3 H -4.111 -7.787 -0.648 1.00 . A A . 11 LYS HZ3 1 1
17 10646 1 1 11 LYS N N -3.481 -1.290 1.797 1.00 . A A . 11 LYS N 1 1
17 10647 1 1 11 LYS NZ N -4.462 -6.853 -0.940 1.00 . A A . 11 LYS NZ 1 1
17 10648 1 1 11 LYS O O -2.396 -1.296 -1.584 1.00 . A A . 11 LYS O 1 1
17 10649 1 1 12 LYS C C -2.725 1.920 -1.556 1.00 . A A . 12 LYS C 1 1
17 10650 1 1 12 LYS CA C -3.942 1.004 -1.628 1.00 . A A . 12 LYS CA 1 1
17 10651 1 1 12 LYS CB C -5.225 1.834 -1.545 1.00 . A A . 12 LYS CB 1 1
17 10652 1 1 12 LYS CD C -6.527 2.042 -3.683 1.00 . A A . 12 LYS CD 1 1
17 10653 1 1 12 LYS CE C -7.979 2.077 -4.133 1.00 . A A . 12 LYS CE 1 1
17 10654 1 1 12 LYS CG C -6.364 1.277 -2.381 1.00 . A A . 12 LYS CG 1 1
17 10655 1 1 12 LYS H H -4.477 0.144 0.230 1.00 . A A . 12 LYS H 1 1
17 10656 1 1 12 LYS HA H -3.925 0.475 -2.570 1.00 . A A . 12 LYS HA 1 1
17 10657 1 1 12 LYS HB2 H -5.547 1.875 -0.515 1.00 . A A . 12 LYS HB2 1 1
17 10658 1 1 12 LYS HB3 H -5.013 2.837 -1.887 1.00 . A A . 12 LYS HB3 1 1
17 10659 1 1 12 LYS HD2 H -6.181 3.056 -3.542 1.00 . A A . 12 LYS HD2 1 1
17 10660 1 1 12 LYS HD3 H -5.933 1.562 -4.449 1.00 . A A . 12 LYS HD3 1 1
17 10661 1 1 12 LYS HE2 H -8.610 1.884 -3.280 1.00 . A A . 12 LYS HE2 1 1
17 10662 1 1 12 LYS HE3 H -8.196 3.058 -4.527 1.00 . A A . 12 LYS HE3 1 1
17 10663 1 1 12 LYS HG2 H -6.161 0.242 -2.607 1.00 . A A . 12 LYS HG2 1 1
17 10664 1 1 12 LYS HG3 H -7.283 1.350 -1.814 1.00 . A A . 12 LYS HG3 1 1
17 10665 1 1 12 LYS HZ1 H -8.349 1.519 -6.112 1.00 . A A . 12 LYS HZ1 1 1
17 10666 1 1 12 LYS HZ2 H -9.144 0.559 -4.969 1.00 . A A . 12 LYS HZ2 1 1
17 10667 1 1 12 LYS HZ3 H -7.483 0.367 -5.226 1.00 . A A . 12 LYS HZ3 1 1
17 10668 1 1 12 LYS N N -3.911 0.013 -0.559 1.00 . A A . 12 LYS N 1 1
17 10669 1 1 12 LYS NZ N -8.259 1.059 -5.184 1.00 . A A . 12 LYS NZ 1 1
17 10670 1 1 12 LYS O O -2.043 2.142 -2.557 1.00 . A A . 12 LYS O 1 1
17 10671 1 1 13 SER C C -0.005 2.615 -0.418 1.00 . A A . 13 SER C 1 1
17 10672 1 1 13 SER CA C -1.323 3.342 -0.164 1.00 . A A . 13 SER CA 1 1
17 10673 1 1 13 SER CB C -1.339 3.909 1.257 1.00 . A A . 13 SER CB 1 1
17 10674 1 1 13 SER H H -3.037 2.233 0.394 1.00 . A A . 13 SER H 1 1
17 10675 1 1 13 SER HA H -1.413 4.155 -0.869 1.00 . A A . 13 SER HA 1 1
17 10676 1 1 13 SER HB2 H -2.129 3.437 1.820 1.00 . A A . 13 SER HB2 1 1
17 10677 1 1 13 SER HB3 H -0.389 3.710 1.732 1.00 . A A . 13 SER HB3 1 1
17 10678 1 1 13 SER HG H -2.306 5.511 0.676 1.00 . A A . 13 SER HG 1 1
17 10679 1 1 13 SER N N -2.456 2.448 -0.366 1.00 . A A . 13 SER N 1 1
17 10680 1 1 13 SER O O 0.812 3.052 -1.230 1.00 . A A . 13 SER O 1 1
17 10681 1 1 13 SER OG O -1.559 5.308 1.244 1.00 . A A . 13 SER OG 1 1
17 10682 1 1 14 VAL C C 1.594 0.255 -1.312 1.00 . A A . 14 VAL C 1 1
17 10683 1 1 14 VAL CA C 1.410 0.713 0.131 1.00 . A A . 14 VAL CA 1 1
17 10684 1 1 14 VAL CB C 1.395 -0.523 1.052 1.00 . A A . 14 VAL CB 1 1
17 10685 1 1 14 VAL CG1 C 2.520 -1.477 0.684 1.00 . A A . 14 VAL CG1 1 1
17 10686 1 1 14 VAL CG2 C 1.497 -0.100 2.510 1.00 . A A . 14 VAL CG2 1 1
17 10687 1 1 14 VAL H H -0.495 1.205 0.912 1.00 . A A . 14 VAL H 1 1
17 10688 1 1 14 VAL HA H 2.248 1.334 0.411 1.00 . A A . 14 VAL HA 1 1
17 10689 1 1 14 VAL HB H 0.455 -1.038 0.914 1.00 . A A . 14 VAL HB 1 1
17 10690 1 1 14 VAL HG11 H 2.578 -2.265 1.421 1.00 . A A . 14 VAL HG11 1 1
17 10691 1 1 14 VAL HG12 H 2.326 -1.905 -0.289 1.00 . A A . 14 VAL HG12 1 1
17 10692 1 1 14 VAL HG13 H 3.456 -0.938 0.661 1.00 . A A . 14 VAL HG13 1 1
17 10693 1 1 14 VAL HG21 H 1.076 -0.870 3.139 1.00 . A A . 14 VAL HG21 1 1
17 10694 1 1 14 VAL HG22 H 2.535 0.049 2.768 1.00 . A A . 14 VAL HG22 1 1
17 10695 1 1 14 VAL HG23 H 0.954 0.822 2.658 1.00 . A A . 14 VAL HG23 1 1
17 10696 1 1 14 VAL N N 0.193 1.502 0.280 1.00 . A A . 14 VAL N 1 1
17 10697 1 1 14 VAL O O 2.719 0.120 -1.793 1.00 . A A . 14 VAL O 1 1
17 10698 1 1 15 LYS C C 1.401 0.495 -4.226 1.00 . A A . 15 LYS C 1 1
17 10699 1 1 15 LYS CA C 0.518 -0.424 -3.387 1.00 . A A . 15 LYS CA 1 1
17 10700 1 1 15 LYS CB C -0.897 -0.461 -3.969 1.00 . A A . 15 LYS CB 1 1
17 10701 1 1 15 LYS CD C -2.819 -1.848 -4.800 1.00 . A A . 15 LYS CD 1 1
17 10702 1 1 15 LYS CE C -2.821 -1.791 -6.320 1.00 . A A . 15 LYS CE 1 1
17 10703 1 1 15 LYS CG C -1.405 -1.866 -4.245 1.00 . A A . 15 LYS CG 1 1
17 10704 1 1 15 LYS H H -0.386 0.143 -1.559 1.00 . A A . 15 LYS H 1 1
17 10705 1 1 15 LYS HA H 0.933 -1.420 -3.408 1.00 . A A . 15 LYS HA 1 1
17 10706 1 1 15 LYS HB2 H -1.572 0.013 -3.273 1.00 . A A . 15 LYS HB2 1 1
17 10707 1 1 15 LYS HB3 H -0.906 0.091 -4.899 1.00 . A A . 15 LYS HB3 1 1
17 10708 1 1 15 LYS HD2 H -3.331 -2.745 -4.484 1.00 . A A . 15 LYS HD2 1 1
17 10709 1 1 15 LYS HD3 H -3.337 -0.981 -4.415 1.00 . A A . 15 LYS HD3 1 1
17 10710 1 1 15 LYS HE2 H -3.531 -1.043 -6.638 1.00 . A A . 15 LYS HE2 1 1
17 10711 1 1 15 LYS HE3 H -1.832 -1.515 -6.658 1.00 . A A . 15 LYS HE3 1 1
17 10712 1 1 15 LYS HG2 H -0.753 -2.340 -4.964 1.00 . A A . 15 LYS HG2 1 1
17 10713 1 1 15 LYS HG3 H -1.396 -2.429 -3.323 1.00 . A A . 15 LYS HG3 1 1
17 10714 1 1 15 LYS HZ1 H -3.544 -2.961 -7.892 1.00 . A A . 15 LYS HZ1 1 1
17 10715 1 1 15 LYS HZ2 H -3.937 -3.556 -6.358 1.00 . A A . 15 LYS HZ2 1 1
17 10716 1 1 15 LYS HZ3 H -2.364 -3.728 -6.955 1.00 . A A . 15 LYS HZ3 1 1
17 10717 1 1 15 LYS N N 0.481 0.018 -1.998 1.00 . A A . 15 LYS N 1 1
17 10718 1 1 15 LYS NZ N -3.192 -3.101 -6.923 1.00 . A A . 15 LYS NZ 1 1
17 10719 1 1 15 LYS O O 2.196 0.030 -5.045 1.00 . A A . 15 LYS O 1 1
17 10720 1 1 16 LYS C C 3.502 2.755 -4.309 1.00 . A A . 16 LYS C 1 1
17 10721 1 1 16 LYS CA C 2.043 2.782 -4.753 1.00 . A A . 16 LYS CA 1 1
17 10722 1 1 16 LYS CB C 1.463 4.184 -4.549 1.00 . A A . 16 LYS CB 1 1
17 10723 1 1 16 LYS CD C -0.415 5.793 -4.988 1.00 . A A . 16 LYS CD 1 1
17 10724 1 1 16 LYS CE C -1.044 5.937 -3.610 1.00 . A A . 16 LYS CE 1 1
17 10725 1 1 16 LYS CG C 0.113 4.387 -5.214 1.00 . A A . 16 LYS CG 1 1
17 10726 1 1 16 LYS H H 0.607 2.108 -3.351 1.00 . A A . 16 LYS H 1 1
17 10727 1 1 16 LYS HA H 1.993 2.531 -5.801 1.00 . A A . 16 LYS HA 1 1
17 10728 1 1 16 LYS HB2 H 1.349 4.363 -3.489 1.00 . A A . 16 LYS HB2 1 1
17 10729 1 1 16 LYS HB3 H 2.154 4.909 -4.955 1.00 . A A . 16 LYS HB3 1 1
17 10730 1 1 16 LYS HD2 H 0.403 6.494 -5.073 1.00 . A A . 16 LYS HD2 1 1
17 10731 1 1 16 LYS HD3 H -1.161 6.014 -5.739 1.00 . A A . 16 LYS HD3 1 1
17 10732 1 1 16 LYS HE2 H -0.555 5.253 -2.933 1.00 . A A . 16 LYS HE2 1 1
17 10733 1 1 16 LYS HE3 H -0.898 6.951 -3.266 1.00 . A A . 16 LYS HE3 1 1
17 10734 1 1 16 LYS HG2 H 0.217 4.219 -6.277 1.00 . A A . 16 LYS HG2 1 1
17 10735 1 1 16 LYS HG3 H -0.591 3.676 -4.803 1.00 . A A . 16 LYS HG3 1 1
17 10736 1 1 16 LYS HZ1 H -2.874 5.601 -2.661 1.00 . A A . 16 LYS HZ1 1 1
17 10737 1 1 16 LYS HZ2 H -2.672 4.719 -4.091 1.00 . A A . 16 LYS HZ2 1 1
17 10738 1 1 16 LYS HZ3 H -3.010 6.375 -4.160 1.00 . A A . 16 LYS HZ3 1 1
17 10739 1 1 16 LYS N N 1.257 1.798 -4.018 1.00 . A A . 16 LYS N 1 1
17 10740 1 1 16 LYS NZ N -2.502 5.637 -3.632 1.00 . A A . 16 LYS NZ 1 1
17 10741 1 1 16 LYS O O 4.401 3.097 -5.077 1.00 . A A . 16 LYS O 1 1
17 10742 1 1 17 ARG C C 5.980 1.416 -3.406 1.00 . A A . 17 ARG C 1 1
17 10743 1 1 17 ARG CA C 5.080 2.273 -2.520 1.00 . A A . 17 ARG CA 1 1
17 10744 1 1 17 ARG CB C 5.050 1.700 -1.101 1.00 . A A . 17 ARG CB 1 1
17 10745 1 1 17 ARG CD C 5.671 3.427 0.616 1.00 . A A . 17 ARG CD 1 1
17 10746 1 1 17 ARG CG C 6.151 2.239 -0.204 1.00 . A A . 17 ARG CG 1 1
17 10747 1 1 17 ARG CZ C 5.882 4.297 2.906 1.00 . A A . 17 ARG CZ 1 1
17 10748 1 1 17 ARG H H 2.972 2.085 -2.500 1.00 . A A . 17 ARG H 1 1
17 10749 1 1 17 ARG HA H 5.478 3.276 -2.485 1.00 . A A . 17 ARG HA 1 1
17 10750 1 1 17 ARG HB2 H 4.098 1.938 -0.649 1.00 . A A . 17 ARG HB2 1 1
17 10751 1 1 17 ARG HB3 H 5.154 0.627 -1.157 1.00 . A A . 17 ARG HB3 1 1
17 10752 1 1 17 ARG HD2 H 5.985 4.336 0.126 1.00 . A A . 17 ARG HD2 1 1
17 10753 1 1 17 ARG HD3 H 4.593 3.399 0.666 1.00 . A A . 17 ARG HD3 1 1
17 10754 1 1 17 ARG HE H 6.848 2.701 2.199 1.00 . A A . 17 ARG HE 1 1
17 10755 1 1 17 ARG HG2 H 6.470 1.457 0.470 1.00 . A A . 17 ARG HG2 1 1
17 10756 1 1 17 ARG HG3 H 6.984 2.549 -0.817 1.00 . A A . 17 ARG HG3 1 1
17 10757 1 1 17 ARG HH11 H 4.618 5.331 1.717 1.00 . A A . 17 ARG HH11 1 1
17 10758 1 1 17 ARG HH12 H 4.776 5.933 3.334 1.00 . A A . 17 ARG HH12 1 1
17 10759 1 1 17 ARG HH21 H 7.064 3.485 4.331 1.00 . A A . 17 ARG HH21 1 1
17 10760 1 1 17 ARG HH22 H 6.168 4.883 4.819 1.00 . A A . 17 ARG HH22 1 1
17 10761 1 1 17 ARG N N 3.730 2.345 -3.065 1.00 . A A . 17 ARG N 1 1
17 10762 1 1 17 ARG NE N 6.210 3.409 1.973 1.00 . A A . 17 ARG NE 1 1
17 10763 1 1 17 ARG NH1 N 5.022 5.267 2.629 1.00 . A A . 17 ARG NH1 1 1
17 10764 1 1 17 ARG NH2 N 6.415 4.215 4.118 1.00 . A A . 17 ARG NH2 1 1
17 10765 1 1 17 ARG O O 7.183 1.660 -3.508 1.00 . A A . 17 ARG O 1 1
17 10766 1 1 18 LEU C C 6.643 0.265 -6.154 1.00 . A A . 18 LEU C 1 1
17 10767 1 1 18 LEU CA C 6.137 -0.481 -4.924 1.00 . A A . 18 LEU CA 1 1
17 10768 1 1 18 LEU CB C 5.259 -1.658 -5.352 1.00 . A A . 18 LEU CB 1 1
17 10769 1 1 18 LEU CD1 C 3.707 -3.315 -4.289 1.00 . A A . 18 LEU CD1 1 1
17 10770 1 1 18 LEU CD2 C 6.094 -3.933 -4.712 1.00 . A A . 18 LEU CD2 1 1
17 10771 1 1 18 LEU CG C 5.139 -2.805 -4.349 1.00 . A A . 18 LEU CG 1 1
17 10772 1 1 18 LEU H H 4.428 0.269 -3.925 1.00 . A A . 18 LEU H 1 1
17 10773 1 1 18 LEU HA H 6.984 -0.856 -4.371 1.00 . A A . 18 LEU HA 1 1
17 10774 1 1 18 LEU HB2 H 4.267 -1.279 -5.542 1.00 . A A . 18 LEU HB2 1 1
17 10775 1 1 18 LEU HB3 H 5.670 -2.059 -6.268 1.00 . A A . 18 LEU HB3 1 1
17 10776 1 1 18 LEU HD11 H 3.470 -3.830 -5.208 1.00 . A A . 18 LEU HD11 1 1
17 10777 1 1 18 LEU HD12 H 3.034 -2.481 -4.159 1.00 . A A . 18 LEU HD12 1 1
17 10778 1 1 18 LEU HD13 H 3.602 -3.995 -3.457 1.00 . A A . 18 LEU HD13 1 1
17 10779 1 1 18 LEU HD21 H 6.303 -4.525 -3.832 1.00 . A A . 18 LEU HD21 1 1
17 10780 1 1 18 LEU HD22 H 7.014 -3.516 -5.094 1.00 . A A . 18 LEU HD22 1 1
17 10781 1 1 18 LEU HD23 H 5.641 -4.559 -5.468 1.00 . A A . 18 LEU HD23 1 1
17 10782 1 1 18 LEU HG H 5.405 -2.444 -3.365 1.00 . A A . 18 LEU HG 1 1
17 10783 1 1 18 LEU N N 5.389 0.413 -4.046 1.00 . A A . 18 LEU N 1 1
17 10784 1 1 18 LEU O O 7.644 -0.123 -6.760 1.00 . A A . 18 LEU O 1 1
17 10785 1 1 19 LYS C C 7.797 2.545 -7.596 1.00 . A A . 19 LYS C 1 1
17 10786 1 1 19 LYS CA C 6.329 2.139 -7.675 1.00 . A A . 19 LYS CA 1 1
17 10787 1 1 19 LYS CB C 5.448 3.387 -7.768 1.00 . A A . 19 LYS CB 1 1
17 10788 1 1 19 LYS CD C 4.475 4.429 -9.836 1.00 . A A . 19 LYS CD 1 1
17 10789 1 1 19 LYS CE C 4.818 4.867 -11.253 1.00 . A A . 19 LYS CE 1 1
17 10790 1 1 19 LYS CG C 5.727 4.238 -8.995 1.00 . A A . 19 LYS CG 1 1
17 10791 1 1 19 LYS H H 5.160 1.595 -5.997 1.00 . A A . 19 LYS H 1 1
17 10792 1 1 19 LYS HA H 6.182 1.539 -8.560 1.00 . A A . 19 LYS HA 1 1
17 10793 1 1 19 LYS HB2 H 4.413 3.082 -7.795 1.00 . A A . 19 LYS HB2 1 1
17 10794 1 1 19 LYS HB3 H 5.613 3.995 -6.889 1.00 . A A . 19 LYS HB3 1 1
17 10795 1 1 19 LYS HD2 H 3.936 3.495 -9.881 1.00 . A A . 19 LYS HD2 1 1
17 10796 1 1 19 LYS HD3 H 3.854 5.184 -9.376 1.00 . A A . 19 LYS HD3 1 1
17 10797 1 1 19 LYS HE2 H 5.456 5.735 -11.203 1.00 . A A . 19 LYS HE2 1 1
17 10798 1 1 19 LYS HE3 H 5.343 4.062 -11.747 1.00 . A A . 19 LYS HE3 1 1
17 10799 1 1 19 LYS HG2 H 6.084 5.207 -8.677 1.00 . A A . 19 LYS HG2 1 1
17 10800 1 1 19 LYS HG3 H 6.483 3.753 -9.595 1.00 . A A . 19 LYS HG3 1 1
17 10801 1 1 19 LYS HZ1 H 2.773 5.261 -11.410 1.00 . A A . 19 LYS HZ1 1 1
17 10802 1 1 19 LYS HZ2 H 3.426 4.477 -12.759 1.00 . A A . 19 LYS HZ2 1 1
17 10803 1 1 19 LYS HZ3 H 3.723 6.123 -12.511 1.00 . A A . 19 LYS HZ3 1 1
17 10804 1 1 19 LYS N N 5.949 1.337 -6.519 1.00 . A A . 19 LYS N 1 1
17 10805 1 1 19 LYS NZ N 3.600 5.206 -12.038 1.00 . A A . 19 LYS NZ 1 1
17 10806 1 1 19 LYS O O 8.461 2.716 -8.619 1.00 . A A . 19 LYS O 1 1
17 10807 1 1 20 LYS C C 10.619 1.883 -6.349 1.00 . A A . 20 LYS C 1 1
17 10808 1 1 20 LYS CA C 9.690 3.079 -6.162 1.00 . A A . 20 LYS CA 1 1
17 10809 1 1 20 LYS CB C 9.871 3.663 -4.759 1.00 . A A . 20 LYS CB 1 1
17 10810 1 1 20 LYS CD C 11.428 5.628 -4.912 1.00 . A A . 20 LYS CD 1 1
17 10811 1 1 20 LYS CE C 11.730 5.994 -6.357 1.00 . A A . 20 LYS CE 1 1
17 10812 1 1 20 LYS CG C 9.987 5.178 -4.740 1.00 . A A . 20 LYS CG 1 1
17 10813 1 1 20 LYS H H 7.721 2.546 -5.599 1.00 . A A . 20 LYS H 1 1
17 10814 1 1 20 LYS HA H 9.942 3.834 -6.892 1.00 . A A . 20 LYS HA 1 1
17 10815 1 1 20 LYS HB2 H 9.021 3.381 -4.153 1.00 . A A . 20 LYS HB2 1 1
17 10816 1 1 20 LYS HB3 H 10.768 3.248 -4.322 1.00 . A A . 20 LYS HB3 1 1
17 10817 1 1 20 LYS HD2 H 11.603 6.492 -4.289 1.00 . A A . 20 LYS HD2 1 1
17 10818 1 1 20 LYS HD3 H 12.085 4.825 -4.609 1.00 . A A . 20 LYS HD3 1 1
17 10819 1 1 20 LYS HE2 H 12.307 5.199 -6.803 1.00 . A A . 20 LYS HE2 1 1
17 10820 1 1 20 LYS HE3 H 10.796 6.104 -6.889 1.00 . A A . 20 LYS HE3 1 1
17 10821 1 1 20 LYS HG2 H 9.396 5.584 -5.547 1.00 . A A . 20 LYS HG2 1 1
17 10822 1 1 20 LYS HG3 H 9.614 5.547 -3.796 1.00 . A A . 20 LYS HG3 1 1
17 10823 1 1 20 LYS HZ1 H 12.991 7.458 -5.564 1.00 . A A . 20 LYS HZ1 1 1
17 10824 1 1 20 LYS HZ2 H 11.852 8.056 -6.662 1.00 . A A . 20 LYS HZ2 1 1
17 10825 1 1 20 LYS HZ3 H 13.199 7.200 -7.223 1.00 . A A . 20 LYS HZ3 1 1
17 10826 1 1 20 LYS N N 8.300 2.697 -6.375 1.00 . A A . 20 LYS N 1 1
17 10827 1 1 20 LYS NZ N 12.497 7.266 -6.458 1.00 . A A . 20 LYS NZ 1 1
17 10828 1 1 20 LYS O O 11.741 2.028 -6.834 1.00 . A A . 20 LYS O 1 1
17 10829 1 1 21 ILE C C 11.052 -0.940 -7.552 1.00 . A A . 21 ILE C 1 1
17 10830 1 1 21 ILE CA C 10.930 -0.515 -6.092 1.00 . A A . 21 ILE CA 1 1
17 10831 1 1 21 ILE CB C 10.313 -1.671 -5.282 1.00 . A A . 21 ILE CB 1 1
17 10832 1 1 21 ILE CD1 C 9.467 -2.308 -2.968 1.00 . A A . 21 ILE CD1 1 1
17 10833 1 1 21 ILE CG1 C 10.207 -1.289 -3.805 1.00 . A A . 21 ILE CG1 1 1
17 10834 1 1 21 ILE CG2 C 11.142 -2.937 -5.450 1.00 . A A . 21 ILE CG2 1 1
17 10835 1 1 21 ILE H H 9.241 0.654 -5.584 1.00 . A A . 21 ILE H 1 1
17 10836 1 1 21 ILE HA H 11.918 -0.317 -5.702 1.00 . A A . 21 ILE HA 1 1
17 10837 1 1 21 ILE HB H 9.323 -1.864 -5.668 1.00 . A A . 21 ILE HB 1 1
17 10838 1 1 21 ILE HD11 H 8.493 -2.489 -3.401 1.00 . A A . 21 ILE HD11 1 1
17 10839 1 1 21 ILE HD12 H 10.026 -3.231 -2.946 1.00 . A A . 21 ILE HD12 1 1
17 10840 1 1 21 ILE HD13 H 9.349 -1.933 -1.963 1.00 . A A . 21 ILE HD13 1 1
17 10841 1 1 21 ILE HG12 H 11.199 -1.182 -3.395 1.00 . A A . 21 ILE HG12 1 1
17 10842 1 1 21 ILE HG13 H 9.685 -0.347 -3.722 1.00 . A A . 21 ILE HG13 1 1
17 10843 1 1 21 ILE HG21 H 10.819 -3.676 -4.731 1.00 . A A . 21 ILE HG21 1 1
17 10844 1 1 21 ILE HG22 H 11.008 -3.325 -6.448 1.00 . A A . 21 ILE HG22 1 1
17 10845 1 1 21 ILE HG23 H 12.184 -2.708 -5.288 1.00 . A A . 21 ILE HG23 1 1
17 10846 1 1 21 ILE N N 10.143 0.705 -5.964 1.00 . A A . 21 ILE N 1 1
17 10847 1 1 21 ILE O O 12.025 -1.585 -7.943 1.00 . A A . 21 ILE O 1 1
17 10848 1 1 22 PHE C C 10.535 0.261 -10.616 1.00 . A A . 22 PHE C 1 1
17 10849 1 1 22 PHE CA C 10.053 -0.914 -9.771 1.00 . A A . 22 PHE CA 1 1
17 10850 1 1 22 PHE CB C 8.649 -1.331 -10.213 1.00 . A A . 22 PHE CB 1 1
17 10851 1 1 22 PHE CD1 C 8.730 -3.840 -10.183 1.00 . A A . 22 PHE CD1 1 1
17 10852 1 1 22 PHE CD2 C 7.302 -2.733 -8.626 1.00 . A A . 22 PHE CD2 1 1
17 10853 1 1 22 PHE CE1 C 8.335 -5.064 -9.680 1.00 . A A . 22 PHE CE1 1 1
17 10854 1 1 22 PHE CE2 C 6.903 -3.955 -8.118 1.00 . A A . 22 PHE CE2 1 1
17 10855 1 1 22 PHE CG C 8.218 -2.661 -9.663 1.00 . A A . 22 PHE CG 1 1
17 10856 1 1 22 PHE CZ C 7.420 -5.122 -8.645 1.00 . A A . 22 PHE CZ 1 1
17 10857 1 1 22 PHE H H 9.309 -0.060 -7.983 1.00 . A A . 22 PHE H 1 1
17 10858 1 1 22 PHE HA H 10.728 -1.745 -9.913 1.00 . A A . 22 PHE HA 1 1
17 10859 1 1 22 PHE HB2 H 7.939 -0.590 -9.879 1.00 . A A . 22 PHE HB2 1 1
17 10860 1 1 22 PHE HB3 H 8.621 -1.392 -11.290 1.00 . A A . 22 PHE HB3 1 1
17 10861 1 1 22 PHE HD1 H 9.444 -3.796 -10.992 1.00 . A A . 22 PHE HD1 1 1
17 10862 1 1 22 PHE HD2 H 6.896 -1.820 -8.213 1.00 . A A . 22 PHE HD2 1 1
17 10863 1 1 22 PHE HE1 H 8.740 -5.975 -10.093 1.00 . A A . 22 PHE HE1 1 1
17 10864 1 1 22 PHE HE2 H 6.189 -3.997 -7.309 1.00 . A A . 22 PHE HE2 1 1
17 10865 1 1 22 PHE HZ H 7.110 -6.078 -8.250 1.00 . A A . 22 PHE HZ 1 1
17 10866 1 1 22 PHE N N 10.058 -0.572 -8.353 1.00 . A A . 22 PHE N 1 1
17 10867 1 1 22 PHE O O 10.047 0.488 -11.723 1.00 . A A . 22 PHE O 1 1
17 10868 1 1 23 LYS C C 13.067 1.723 -11.837 1.00 . A A . 23 LYS C 1 1
17 10869 1 1 23 LYS CA C 12.049 2.161 -10.788 1.00 . A A . 23 LYS CA 1 1
17 10870 1 1 23 LYS CB C 12.705 3.123 -9.796 1.00 . A A . 23 LYS CB 1 1
17 10871 1 1 23 LYS CD C 13.351 5.541 -9.587 1.00 . A A . 23 LYS CD 1 1
17 10872 1 1 23 LYS CE C 13.252 6.806 -10.426 1.00 . A A . 23 LYS CE 1 1
17 10873 1 1 23 LYS CG C 13.404 4.298 -10.459 1.00 . A A . 23 LYS CG 1 1
17 10874 1 1 23 LYS H H 11.848 0.776 -9.198 1.00 . A A . 23 LYS H 1 1
17 10875 1 1 23 LYS HA H 11.234 2.667 -11.283 1.00 . A A . 23 LYS HA 1 1
17 10876 1 1 23 LYS HB2 H 11.946 3.510 -9.132 1.00 . A A . 23 LYS HB2 1 1
17 10877 1 1 23 LYS HB3 H 13.436 2.579 -9.214 1.00 . A A . 23 LYS HB3 1 1
17 10878 1 1 23 LYS HD2 H 12.488 5.483 -8.942 1.00 . A A . 23 LYS HD2 1 1
17 10879 1 1 23 LYS HD3 H 14.249 5.587 -8.987 1.00 . A A . 23 LYS HD3 1 1
17 10880 1 1 23 LYS HE2 H 14.124 6.873 -11.058 1.00 . A A . 23 LYS HE2 1 1
17 10881 1 1 23 LYS HE3 H 12.366 6.746 -11.040 1.00 . A A . 23 LYS HE3 1 1
17 10882 1 1 23 LYS HG2 H 14.437 4.038 -10.636 1.00 . A A . 23 LYS HG2 1 1
17 10883 1 1 23 LYS HG3 H 12.917 4.509 -11.401 1.00 . A A . 23 LYS HG3 1 1
17 10884 1 1 23 LYS HZ1 H 12.459 7.901 -8.834 1.00 . A A . 23 LYS HZ1 1 1
17 10885 1 1 23 LYS HZ2 H 12.908 8.850 -10.161 1.00 . A A . 23 LYS HZ2 1 1
17 10886 1 1 23 LYS HZ3 H 14.093 8.216 -9.135 1.00 . A A . 23 LYS HZ3 1 1
17 10887 1 1 23 LYS N N 11.499 1.008 -10.085 1.00 . A A . 23 LYS N 1 1
17 10888 1 1 23 LYS NZ N 13.172 8.029 -9.579 1.00 . A A . 23 LYS NZ 1 1
17 10889 1 1 23 LYS O O 13.176 2.330 -12.902 1.00 . A A . 23 LYS O 1 1
17 10890 1 1 24 LYS C C 14.221 -0.093 -13.830 1.00 . A A . 24 LYS C 1 1
17 10891 1 1 24 LYS CA C 14.817 0.143 -12.445 1.00 . A A . 24 LYS CA 1 1
17 10892 1 1 24 LYS CB C 15.404 -1.160 -11.901 1.00 . A A . 24 LYS CB 1 1
17 10893 1 1 24 LYS CD C 14.590 -2.809 -10.190 1.00 . A A . 24 LYS CD 1 1
17 10894 1 1 24 LYS CE C 15.940 -3.507 -10.110 1.00 . A A . 24 LYS CE 1 1
17 10895 1 1 24 LYS CG C 14.356 -2.206 -11.564 1.00 . A A . 24 LYS CG 1 1
17 10896 1 1 24 LYS H H 13.676 0.223 -10.663 1.00 . A A . 24 LYS H 1 1
17 10897 1 1 24 LYS HA H 15.604 0.877 -12.525 1.00 . A A . 24 LYS HA 1 1
17 10898 1 1 24 LYS HB2 H 16.072 -1.576 -12.641 1.00 . A A . 24 LYS HB2 1 1
17 10899 1 1 24 LYS HB3 H 15.965 -0.942 -11.003 1.00 . A A . 24 LYS HB3 1 1
17 10900 1 1 24 LYS HD2 H 14.560 -2.022 -9.451 1.00 . A A . 24 LYS HD2 1 1
17 10901 1 1 24 LYS HD3 H 13.810 -3.528 -9.983 1.00 . A A . 24 LYS HD3 1 1
17 10902 1 1 24 LYS HE2 H 16.450 -3.384 -11.053 1.00 . A A . 24 LYS HE2 1 1
17 10903 1 1 24 LYS HE3 H 16.522 -3.048 -9.324 1.00 . A A . 24 LYS HE3 1 1
17 10904 1 1 24 LYS HG2 H 13.380 -1.743 -11.580 1.00 . A A . 24 LYS HG2 1 1
17 10905 1 1 24 LYS HG3 H 14.394 -2.993 -12.304 1.00 . A A . 24 LYS HG3 1 1
17 10906 1 1 24 LYS HZ1 H 16.047 -5.518 -10.662 1.00 . A A . 24 LYS HZ1 1 1
17 10907 1 1 24 LYS HZ2 H 14.815 -5.177 -9.555 1.00 . A A . 24 LYS HZ2 1 1
17 10908 1 1 24 LYS HZ3 H 16.424 -5.233 -9.037 1.00 . A A . 24 LYS HZ3 1 1
17 10909 1 1 24 LYS N N 13.809 0.665 -11.528 1.00 . A A . 24 LYS N 1 1
17 10910 1 1 24 LYS NZ N 15.796 -4.960 -9.821 1.00 . A A . 24 LYS NZ 1 1
17 10911 1 1 24 LYS O O 13.019 -0.301 -13.987 1.00 . A A . 24 LYS O 1 1
17 10912 1 1 25 PRO C C 14.246 -1.716 -16.513 1.00 . A A . 25 PRO C 1 1
17 10913 1 1 25 PRO CA C 14.665 -0.274 -16.247 1.00 . A A . 25 PRO CA 1 1
17 10914 1 1 25 PRO CB C 15.920 0.075 -17.051 1.00 . A A . 25 PRO CB 1 1
17 10915 1 1 25 PRO CD C 16.531 0.179 -14.742 1.00 . A A . 25 PRO CD 1 1
17 10916 1 1 25 PRO CG C 17.051 -0.163 -16.112 1.00 . A A . 25 PRO CG 1 1
17 10917 1 1 25 PRO HA H 13.861 0.391 -16.525 1.00 . A A . 25 PRO HA 1 1
17 10918 1 1 25 PRO HB2 H 15.984 -0.567 -17.918 1.00 . A A . 25 PRO HB2 1 1
17 10919 1 1 25 PRO HB3 H 15.876 1.108 -17.363 1.00 . A A . 25 PRO HB3 1 1
17 10920 1 1 25 PRO HD2 H 16.973 -0.467 -13.998 1.00 . A A . 25 PRO HD2 1 1
17 10921 1 1 25 PRO HD3 H 16.731 1.215 -14.511 1.00 . A A . 25 PRO HD3 1 1
17 10922 1 1 25 PRO HG2 H 17.349 -1.199 -16.152 1.00 . A A . 25 PRO HG2 1 1
17 10923 1 1 25 PRO HG3 H 17.881 0.478 -16.367 1.00 . A A . 25 PRO HG3 1 1
17 10924 1 1 25 PRO N N 15.083 -0.063 -14.857 1.00 . A A . 25 PRO N 1 1
17 10925 1 1 25 PRO O O 15.086 -2.611 -16.597 1.00 . A A . 25 PRO O 1 1
17 10926 1 1 26 MET C C 12.404 -3.568 -18.400 1.00 . A A . 26 MET C 1 1
17 10927 1 1 26 MET CA C 12.411 -3.266 -16.904 1.00 . A A . 26 MET CA 1 1
17 10928 1 1 26 MET CB C 10.994 -3.394 -16.340 1.00 . A A . 26 MET CB 1 1
17 10929 1 1 26 MET CE C 10.508 -6.928 -14.485 1.00 . A A . 26 MET CE 1 1
17 10930 1 1 26 MET CG C 10.914 -4.254 -15.089 1.00 . A A . 26 MET CG 1 1
17 10931 1 1 26 MET H H 12.319 -1.179 -16.568 1.00 . A A . 26 MET H 1 1
17 10932 1 1 26 MET HA H 13.052 -3.979 -16.408 1.00 . A A . 26 MET HA 1 1
17 10933 1 1 26 MET HB2 H 10.626 -2.408 -16.097 1.00 . A A . 26 MET HB2 1 1
17 10934 1 1 26 MET HB3 H 10.357 -3.832 -17.094 1.00 . A A . 26 MET HB3 1 1
17 10935 1 1 26 MET HE1 H 10.915 -7.546 -15.273 1.00 . A A . 26 MET HE1 1 1
17 10936 1 1 26 MET HE2 H 11.311 -6.571 -13.857 1.00 . A A . 26 MET HE2 1 1
17 10937 1 1 26 MET HE3 H 9.818 -7.508 -13.891 1.00 . A A . 26 MET HE3 1 1
17 10938 1 1 26 MET HG2 H 11.870 -4.729 -14.932 1.00 . A A . 26 MET HG2 1 1
17 10939 1 1 26 MET HG3 H 10.688 -3.617 -14.246 1.00 . A A . 26 MET HG3 1 1
17 10940 1 1 26 MET N N 12.941 -1.933 -16.645 1.00 . A A . 26 MET N 1 1
17 10941 1 1 26 MET O O 13.167 -4.408 -18.877 1.00 . A A . 26 MET O 1 1
17 10942 1 1 26 MET SD S 9.648 -5.532 -15.205 1.00 . A A . 26 MET SD 1 1
17 10943 1 1 27 VAL C C 12.733 -2.698 -21.276 1.00 . A A . 27 VAL C 1 1
17 10944 1 1 27 VAL CA C 11.432 -3.071 -20.575 1.00 . A A . 27 VAL CA 1 1
17 10945 1 1 27 VAL CB C 10.283 -2.236 -21.171 1.00 . A A . 27 VAL CB 1 1
17 10946 1 1 27 VAL CG1 C 10.063 -2.597 -22.632 1.00 . A A . 27 VAL CG1 1 1
17 10947 1 1 27 VAL CG2 C 9.008 -2.436 -20.367 1.00 . A A . 27 VAL CG2 1 1
17 10948 1 1 27 VAL H H 10.956 -2.222 -18.696 1.00 . A A . 27 VAL H 1 1
17 10949 1 1 27 VAL HA H 11.223 -4.115 -20.757 1.00 . A A . 27 VAL HA 1 1
17 10950 1 1 27 VAL HB H 10.557 -1.193 -21.119 1.00 . A A . 27 VAL HB 1 1
17 10951 1 1 27 VAL HG11 H 10.734 -2.019 -23.250 1.00 . A A . 27 VAL HG11 1 1
17 10952 1 1 27 VAL HG12 H 10.256 -3.650 -22.777 1.00 . A A . 27 VAL HG12 1 1
17 10953 1 1 27 VAL HG13 H 9.042 -2.376 -22.908 1.00 . A A . 27 VAL HG13 1 1
17 10954 1 1 27 VAL HG21 H 8.922 -3.472 -20.077 1.00 . A A . 27 VAL HG21 1 1
17 10955 1 1 27 VAL HG22 H 9.040 -1.817 -19.482 1.00 . A A . 27 VAL HG22 1 1
17 10956 1 1 27 VAL HG23 H 8.154 -2.159 -20.969 1.00 . A A . 27 VAL HG23 1 1
17 10957 1 1 27 VAL N N 11.537 -2.877 -19.134 1.00 . A A . 27 VAL N 1 1
17 10958 1 1 27 VAL O O 13.379 -1.711 -20.923 1.00 . A A . 27 VAL O 1 1
17 10959 1 1 28 ILE C C 14.055 -3.166 -24.520 1.00 . A A . 28 ILE C 1 1
17 10960 1 1 28 ILE CA C 14.335 -3.245 -23.023 1.00 . A A . 28 ILE CA 1 1
17 10961 1 1 28 ILE CB C 15.387 -4.341 -22.767 1.00 . A A . 28 ILE CB 1 1
17 10962 1 1 28 ILE CD1 C 16.502 -5.665 -20.901 1.00 . A A . 28 ILE CD1 1 1
17 10963 1 1 28 ILE CG1 C 15.702 -4.436 -21.273 1.00 . A A . 28 ILE CG1 1 1
17 10964 1 1 28 ILE CG2 C 16.652 -4.059 -23.563 1.00 . A A . 28 ILE CG2 1 1
17 10965 1 1 28 ILE H H 12.555 -4.264 -22.505 1.00 . A A . 28 ILE H 1 1
17 10966 1 1 28 ILE HA H 14.743 -2.299 -22.695 1.00 . A A . 28 ILE HA 1 1
17 10967 1 1 28 ILE HB H 14.981 -5.283 -23.103 1.00 . A A . 28 ILE HB 1 1
17 10968 1 1 28 ILE HD11 H 17.294 -5.386 -20.221 1.00 . A A . 28 ILE HD11 1 1
17 10969 1 1 28 ILE HD12 H 15.855 -6.384 -20.421 1.00 . A A . 28 ILE HD12 1 1
17 10970 1 1 28 ILE HD13 H 16.929 -6.100 -21.792 1.00 . A A . 28 ILE HD13 1 1
17 10971 1 1 28 ILE HG12 H 16.269 -3.569 -20.974 1.00 . A A . 28 ILE HG12 1 1
17 10972 1 1 28 ILE HG13 H 14.774 -4.463 -20.718 1.00 . A A . 28 ILE HG13 1 1
17 10973 1 1 28 ILE HG21 H 16.472 -4.266 -24.607 1.00 . A A . 28 ILE HG21 1 1
17 10974 1 1 28 ILE HG22 H 16.927 -3.022 -23.445 1.00 . A A . 28 ILE HG22 1 1
17 10975 1 1 28 ILE HG23 H 17.452 -4.687 -23.203 1.00 . A A . 28 ILE HG23 1 1
17 10976 1 1 28 ILE N N 13.113 -3.492 -22.271 1.00 . A A . 28 ILE N 1 1
17 10977 1 1 28 ILE O O 13.205 -3.887 -25.042 1.00 . A A . 28 ILE O 1 1
17 10978 1 1 29 GLY C C 13.506 -1.126 -26.976 1.00 . A A . 29 GLY C 1 1
17 10979 1 1 29 GLY CA C 14.591 -2.129 -26.638 1.00 . A A . 29 GLY CA 1 1
17 10980 1 1 29 GLY H H 15.439 -1.736 -24.738 1.00 . A A . 29 GLY H 1 1
17 10981 1 1 29 GLY HA2 H 15.521 -1.800 -27.077 1.00 . A A . 29 GLY HA2 1 1
17 10982 1 1 29 GLY HA3 H 14.324 -3.086 -27.061 1.00 . A A . 29 GLY HA3 1 1
17 10983 1 1 29 GLY N N 14.776 -2.285 -25.207 1.00 . A A . 29 GLY N 1 1
17 10984 1 1 29 GLY O O 12.603 -1.418 -27.760 1.00 . A A . 29 GLY O 1 1
17 10985 1 1 30 VAL C C 13.252 2.491 -26.546 1.00 . A A . 30 VAL C 1 1
17 10986 1 1 30 VAL CA C 12.611 1.111 -26.624 1.00 . A A . 30 VAL CA 1 1
17 10987 1 1 30 VAL CB C 11.451 1.037 -25.615 1.00 . A A . 30 VAL CB 1 1
17 10988 1 1 30 VAL CG1 C 10.558 -0.159 -25.912 1.00 . A A . 30 VAL CG1 1 1
17 10989 1 1 30 VAL CG2 C 11.985 0.973 -24.192 1.00 . A A . 30 VAL CG2 1 1
17 10990 1 1 30 VAL H H 14.336 0.233 -25.767 1.00 . A A . 30 VAL H 1 1
17 10991 1 1 30 VAL HA H 12.207 0.968 -27.616 1.00 . A A . 30 VAL HA 1 1
17 10992 1 1 30 VAL HB H 10.857 1.934 -25.714 1.00 . A A . 30 VAL HB 1 1
17 10993 1 1 30 VAL HG11 H 9.610 -0.034 -25.410 1.00 . A A . 30 VAL HG11 1 1
17 10994 1 1 30 VAL HG12 H 10.396 -0.232 -26.978 1.00 . A A . 30 VAL HG12 1 1
17 10995 1 1 30 VAL HG13 H 11.036 -1.060 -25.558 1.00 . A A . 30 VAL HG13 1 1
17 10996 1 1 30 VAL HG21 H 12.685 0.155 -24.107 1.00 . A A . 30 VAL HG21 1 1
17 10997 1 1 30 VAL HG22 H 12.485 1.900 -23.955 1.00 . A A . 30 VAL HG22 1 1
17 10998 1 1 30 VAL HG23 H 11.166 0.819 -23.505 1.00 . A A . 30 VAL HG23 1 1
17 10999 1 1 30 VAL N N 13.593 0.060 -26.382 1.00 . A A . 30 VAL N 1 1
17 11000 1 1 30 VAL O O 13.882 2.840 -25.547 1.00 . A A . 30 VAL O 1 1
17 11001 1 1 31 THR C C 12.730 5.572 -28.412 1.00 . A A . 31 THR C 1 1
17 11002 1 1 31 THR CA C 13.650 4.618 -27.660 1.00 . A A . 31 THR CA 1 1
17 11003 1 1 31 THR CB C 15.035 4.621 -28.335 1.00 . A A . 31 THR CB 1 1
17 11004 1 1 31 THR CG2 C 16.041 3.832 -27.509 1.00 . A A . 31 THR CG2 1 1
17 11005 1 1 31 THR H H 12.576 2.940 -28.373 1.00 . A A . 31 THR H 1 1
17 11006 1 1 31 THR HA H 13.767 4.971 -26.646 1.00 . A A . 31 THR HA 1 1
17 11007 1 1 31 THR HB H 15.379 5.643 -28.414 1.00 . A A . 31 THR HB 1 1
17 11008 1 1 31 THR HG1 H 14.513 4.685 -30.235 1.00 . A A . 31 THR HG1 1 1
17 11009 1 1 31 THR HG21 H 16.039 2.802 -27.828 1.00 . A A . 31 THR HG21 1 1
17 11010 1 1 31 THR HG22 H 15.771 3.887 -26.465 1.00 . A A . 31 THR HG22 1 1
17 11011 1 1 31 THR HG23 H 17.028 4.251 -27.648 1.00 . A A . 31 THR HG23 1 1
17 11012 1 1 31 THR N N 13.088 3.275 -27.608 1.00 . A A . 31 THR N 1 1
17 11013 1 1 31 THR O O 12.096 5.190 -29.397 1.00 . A A . 31 THR O 1 1
17 11014 1 1 31 THR OG1 O 14.942 4.057 -29.647 1.00 . A A . 31 THR OG1 1 1
17 11015 1 1 32 ILE C C 12.142 7.960 -30.058 1.00 . A A . 32 ILE C 1 1
17 11016 1 1 32 ILE CA C 11.817 7.821 -28.575 1.00 . A A . 32 ILE CA 1 1
17 11017 1 1 32 ILE CB C 11.976 9.194 -27.894 1.00 . A A . 32 ILE CB 1 1
17 11018 1 1 32 ILE CD1 C 9.628 10.165 -27.737 1.00 . A A . 32 ILE CD1 1 1
17 11019 1 1 32 ILE CG1 C 10.958 10.188 -28.458 1.00 . A A . 32 ILE CG1 1 1
17 11020 1 1 32 ILE CG2 C 13.393 9.715 -28.081 1.00 . A A . 32 ILE CG2 1 1
17 11021 1 1 32 ILE H H 13.189 7.057 -27.156 1.00 . A A . 32 ILE H 1 1
17 11022 1 1 32 ILE HA H 10.788 7.507 -28.470 1.00 . A A . 32 ILE HA 1 1
17 11023 1 1 32 ILE HB H 11.801 9.069 -26.838 1.00 . A A . 32 ILE HB 1 1
17 11024 1 1 32 ILE HD11 H 9.387 9.147 -27.461 1.00 . A A . 32 ILE HD11 1 1
17 11025 1 1 32 ILE HD12 H 9.691 10.772 -26.846 1.00 . A A . 32 ILE HD12 1 1
17 11026 1 1 32 ILE HD13 H 8.859 10.554 -28.386 1.00 . A A . 32 ILE HD13 1 1
17 11027 1 1 32 ILE HG12 H 11.359 11.186 -28.382 1.00 . A A . 32 ILE HG12 1 1
17 11028 1 1 32 ILE HG13 H 10.777 9.955 -29.497 1.00 . A A . 32 ILE HG13 1 1
17 11029 1 1 32 ILE HG21 H 13.570 10.530 -27.394 1.00 . A A . 32 ILE HG21 1 1
17 11030 1 1 32 ILE HG22 H 14.098 8.922 -27.885 1.00 . A A . 32 ILE HG22 1 1
17 11031 1 1 32 ILE HG23 H 13.517 10.066 -29.094 1.00 . A A . 32 ILE HG23 1 1
17 11032 1 1 32 ILE N N 12.660 6.813 -27.944 1.00 . A A . 32 ILE N 1 1
17 11033 1 1 32 ILE O O 13.301 8.082 -30.456 1.00 . A A . 32 ILE O 1 1
17 11034 1 1 33 PRO C C 11.684 9.467 -32.769 1.00 . A A . 33 PRO C 1 1
17 11035 1 1 33 PRO CA C 11.245 8.069 -32.350 1.00 . A A . 33 PRO CA 1 1
17 11036 1 1 33 PRO CB C 9.840 7.768 -32.878 1.00 . A A . 33 PRO CB 1 1
17 11037 1 1 33 PRO CD C 9.688 7.801 -30.492 1.00 . A A . 33 PRO CD 1 1
17 11038 1 1 33 PRO CG C 8.930 8.118 -31.752 1.00 . A A . 33 PRO CG 1 1
17 11039 1 1 33 PRO HA H 11.942 7.341 -32.742 1.00 . A A . 33 PRO HA 1 1
17 11040 1 1 33 PRO HB2 H 9.643 8.376 -33.749 1.00 . A A . 33 PRO HB2 1 1
17 11041 1 1 33 PRO HB3 H 9.764 6.722 -33.136 1.00 . A A . 33 PRO HB3 1 1
17 11042 1 1 33 PRO HD2 H 9.437 8.506 -29.713 1.00 . A A . 33 PRO HD2 1 1
17 11043 1 1 33 PRO HD3 H 9.479 6.790 -30.172 1.00 . A A . 33 PRO HD3 1 1
17 11044 1 1 33 PRO HG2 H 8.687 9.169 -31.788 1.00 . A A . 33 PRO HG2 1 1
17 11045 1 1 33 PRO HG3 H 8.031 7.522 -31.807 1.00 . A A . 33 PRO HG3 1 1
17 11046 1 1 33 PRO N N 11.097 7.943 -30.897 1.00 . A A . 33 PRO N 1 1
17 11047 1 1 33 PRO O O 12.623 9.626 -33.551 1.00 . A A . 33 PRO O 1 1
17 11048 1 1 34 PHE C C 11.309 12.090 -34.075 1.00 . A A . 34 PHE C 1 1
17 11049 1 1 34 PHE CA C 11.320 11.865 -32.566 1.00 . A A . 34 PHE CA 1 1
17 11050 1 1 34 PHE CB C 12.687 12.242 -31.992 1.00 . A A . 34 PHE CB 1 1
17 11051 1 1 34 PHE CD1 C 11.708 13.311 -29.944 1.00 . A A . 34 PHE CD1 1 1
17 11052 1 1 34 PHE CD2 C 13.493 14.429 -31.062 1.00 . A A . 34 PHE CD2 1 1
17 11053 1 1 34 PHE CE1 C 11.651 14.329 -29.011 1.00 . A A . 34 PHE CE1 1 1
17 11054 1 1 34 PHE CE2 C 13.441 15.450 -30.132 1.00 . A A . 34 PHE CE2 1 1
17 11055 1 1 34 PHE CG C 12.628 13.349 -30.980 1.00 . A A . 34 PHE CG 1 1
17 11056 1 1 34 PHE CZ C 12.519 15.399 -29.104 1.00 . A A . 34 PHE CZ 1 1
17 11057 1 1 34 PHE H H 10.262 10.288 -31.628 1.00 . A A . 34 PHE H 1 1
17 11058 1 1 34 PHE HA H 10.565 12.491 -32.115 1.00 . A A . 34 PHE HA 1 1
17 11059 1 1 34 PHE HB2 H 13.118 11.376 -31.512 1.00 . A A . 34 PHE HB2 1 1
17 11060 1 1 34 PHE HB3 H 13.332 12.560 -32.797 1.00 . A A . 34 PHE HB3 1 1
17 11061 1 1 34 PHE HD1 H 11.029 12.474 -29.869 1.00 . A A . 34 PHE HD1 1 1
17 11062 1 1 34 PHE HD2 H 14.214 14.469 -31.866 1.00 . A A . 34 PHE HD2 1 1
17 11063 1 1 34 PHE HE1 H 10.929 14.287 -28.208 1.00 . A A . 34 PHE HE1 1 1
17 11064 1 1 34 PHE HE2 H 14.122 16.285 -30.208 1.00 . A A . 34 PHE HE2 1 1
17 11065 1 1 34 PHE HZ H 12.477 16.196 -28.378 1.00 . A A . 34 PHE HZ 1 1
17 11066 1 1 34 PHE N N 11.000 10.479 -32.245 1.00 . A A . 34 PHE N 1 1
17 11067 1 1 34 PHE O O 12.324 11.907 -34.747 1.00 . A A . 34 PHE O 1 1
18 11068 1 1 1 LYS C C -9.373 -5.338 14.247 1.00 . A A . 1 LYS C 1 1
18 11069 1 1 1 LYS CA C -8.475 -6.289 15.033 1.00 . A A . 1 LYS CA 1 1
18 11070 1 1 1 LYS CB C -8.972 -6.399 16.477 1.00 . A A . 1 LYS CB 1 1
18 11071 1 1 1 LYS CD C -9.359 -8.753 17.264 1.00 . A A . 1 LYS CD 1 1
18 11072 1 1 1 LYS CE C -8.640 -10.076 17.057 1.00 . A A . 1 LYS CE 1 1
18 11073 1 1 1 LYS CG C -8.392 -7.582 17.232 1.00 . A A . 1 LYS CG 1 1
18 11074 1 1 1 LYS H1 H -6.612 -5.716 15.856 1.00 . A A . 1 LYS H1 1 1
18 11075 1 1 1 LYS HA H -8.514 -7.265 14.573 1.00 . A A . 1 LYS HA 1 1
18 11076 1 1 1 LYS HB2 H -8.707 -5.495 17.005 1.00 . A A . 1 LYS HB2 1 1
18 11077 1 1 1 LYS HB3 H -10.049 -6.498 16.467 1.00 . A A . 1 LYS HB3 1 1
18 11078 1 1 1 LYS HD2 H -9.856 -8.772 18.222 1.00 . A A . 1 LYS HD2 1 1
18 11079 1 1 1 LYS HD3 H -10.092 -8.625 16.479 1.00 . A A . 1 LYS HD3 1 1
18 11080 1 1 1 LYS HE2 H -8.402 -10.183 16.010 1.00 . A A . 1 LYS HE2 1 1
18 11081 1 1 1 LYS HE3 H -7.727 -10.069 17.635 1.00 . A A . 1 LYS HE3 1 1
18 11082 1 1 1 LYS HG2 H -7.480 -7.895 16.745 1.00 . A A . 1 LYS HG2 1 1
18 11083 1 1 1 LYS HG3 H -8.174 -7.277 18.246 1.00 . A A . 1 LYS HG3 1 1
18 11084 1 1 1 LYS HZ1 H -9.218 -12.080 16.937 1.00 . A A . 1 LYS HZ1 1 1
18 11085 1 1 1 LYS HZ2 H -10.481 -11.025 17.331 1.00 . A A . 1 LYS HZ2 1 1
18 11086 1 1 1 LYS HZ3 H -9.322 -11.429 18.495 1.00 . A A . 1 LYS HZ3 1 1
18 11087 1 1 1 LYS N N -7.090 -5.837 15.008 1.00 . A A . 1 LYS N 1 1
18 11088 1 1 1 LYS NZ N -9.474 -11.234 17.484 1.00 . A A . 1 LYS NZ 1 1
18 11089 1 1 1 LYS O O -10.055 -5.748 13.308 1.00 . A A . 1 LYS O 1 1
18 11090 1 1 2 ARG C C -9.396 -2.396 12.833 1.00 . A A . 2 ARG C 1 1
18 11091 1 1 2 ARG CA C -10.176 -3.058 13.965 1.00 . A A . 2 ARG CA 1 1
18 11092 1 1 2 ARG CB C -10.640 -1.999 14.967 1.00 . A A . 2 ARG CB 1 1
18 11093 1 1 2 ARG CD C -13.125 -2.006 14.595 1.00 . A A . 2 ARG CD 1 1
18 11094 1 1 2 ARG CG C -12.001 -2.293 15.577 1.00 . A A . 2 ARG CG 1 1
18 11095 1 1 2 ARG CZ C -15.009 -0.445 14.348 1.00 . A A . 2 ARG CZ 1 1
18 11096 1 1 2 ARG H H -8.798 -3.802 15.390 1.00 . A A . 2 ARG H 1 1
18 11097 1 1 2 ARG HA H -11.042 -3.552 13.550 1.00 . A A . 2 ARG HA 1 1
18 11098 1 1 2 ARG HB2 H -9.917 -1.936 15.767 1.00 . A A . 2 ARG HB2 1 1
18 11099 1 1 2 ARG HB3 H -10.692 -1.046 14.464 1.00 . A A . 2 ARG HB3 1 1
18 11100 1 1 2 ARG HD2 H -12.695 -1.804 13.625 1.00 . A A . 2 ARG HD2 1 1
18 11101 1 1 2 ARG HD3 H -13.761 -2.876 14.532 1.00 . A A . 2 ARG HD3 1 1
18 11102 1 1 2 ARG HE H -13.652 -0.371 15.806 1.00 . A A . 2 ARG HE 1 1
18 11103 1 1 2 ARG HG2 H -12.041 -3.334 15.860 1.00 . A A . 2 ARG HG2 1 1
18 11104 1 1 2 ARG HG3 H -12.133 -1.674 16.452 1.00 . A A . 2 ARG HG3 1 1
18 11105 1 1 2 ARG HH11 H -14.901 -1.879 12.928 1.00 . A A . 2 ARG HH11 1 1
18 11106 1 1 2 ARG HH12 H -16.224 -0.773 12.766 1.00 . A A . 2 ARG HH12 1 1
18 11107 1 1 2 ARG HH21 H -15.390 1.092 15.603 1.00 . A A . 2 ARG HH21 1 1
18 11108 1 1 2 ARG HH22 H -16.501 0.917 14.288 1.00 . A A . 2 ARG HH22 1 1
18 11109 1 1 2 ARG N N -9.364 -4.067 14.634 1.00 . A A . 2 ARG N 1 1
18 11110 1 1 2 ARG NE N -13.930 -0.858 15.003 1.00 . A A . 2 ARG NE 1 1
18 11111 1 1 2 ARG NH1 N -15.410 -1.085 13.257 1.00 . A A . 2 ARG NH1 1 1
18 11112 1 1 2 ARG NH2 N -15.689 0.608 14.782 1.00 . A A . 2 ARG NH2 1 1
18 11113 1 1 2 ARG O O -9.973 -1.980 11.828 1.00 . A A . 2 ARG O 1 1
18 11114 1 1 3 PHE C C -7.164 -2.548 10.736 1.00 . A A . 3 PHE C 1 1
18 11115 1 1 3 PHE CA C -7.222 -1.691 11.996 1.00 . A A . 3 PHE CA 1 1
18 11116 1 1 3 PHE CB C -5.813 -1.487 12.554 1.00 . A A . 3 PHE CB 1 1
18 11117 1 1 3 PHE CD1 C -4.274 -3.233 11.615 1.00 . A A . 3 PHE CD1 1 1
18 11118 1 1 3 PHE CD2 C -5.043 -3.489 13.857 1.00 . A A . 3 PHE CD2 1 1
18 11119 1 1 3 PHE CE1 C -3.550 -4.406 11.725 1.00 . A A . 3 PHE CE1 1 1
18 11120 1 1 3 PHE CE2 C -4.321 -4.661 13.974 1.00 . A A . 3 PHE CE2 1 1
18 11121 1 1 3 PHE CG C -5.027 -2.762 12.678 1.00 . A A . 3 PHE CG 1 1
18 11122 1 1 3 PHE CZ C -3.574 -5.121 12.906 1.00 . A A . 3 PHE CZ 1 1
18 11123 1 1 3 PHE H H -7.679 -2.654 13.825 1.00 . A A . 3 PHE H 1 1
18 11124 1 1 3 PHE HA H -7.643 -0.729 11.743 1.00 . A A . 3 PHE HA 1 1
18 11125 1 1 3 PHE HB2 H -5.266 -0.824 11.900 1.00 . A A . 3 PHE HB2 1 1
18 11126 1 1 3 PHE HB3 H -5.882 -1.042 13.535 1.00 . A A . 3 PHE HB3 1 1
18 11127 1 1 3 PHE HD1 H -4.254 -2.674 10.690 1.00 . A A . 3 PHE HD1 1 1
18 11128 1 1 3 PHE HD2 H -5.628 -3.132 14.692 1.00 . A A . 3 PHE HD2 1 1
18 11129 1 1 3 PHE HE1 H -2.967 -4.761 10.889 1.00 . A A . 3 PHE HE1 1 1
18 11130 1 1 3 PHE HE2 H -4.342 -5.219 14.898 1.00 . A A . 3 PHE HE2 1 1
18 11131 1 1 3 PHE HZ H -3.009 -6.036 12.996 1.00 . A A . 3 PHE HZ 1 1
18 11132 1 1 3 PHE N N -8.082 -2.303 13.002 1.00 . A A . 3 PHE N 1 1
18 11133 1 1 3 PHE O O -6.854 -2.057 9.649 1.00 . A A . 3 PHE O 1 1
18 11134 1 1 4 LYS C C -8.278 -4.228 8.603 1.00 . A A . 4 LYS C 1 1
18 11135 1 1 4 LYS CA C -7.446 -4.763 9.764 1.00 . A A . 4 LYS CA 1 1
18 11136 1 1 4 LYS CB C -7.977 -6.131 10.198 1.00 . A A . 4 LYS CB 1 1
18 11137 1 1 4 LYS CD C -7.503 -8.566 9.806 1.00 . A A . 4 LYS CD 1 1
18 11138 1 1 4 LYS CE C -6.527 -9.370 8.962 1.00 . A A . 4 LYS CE 1 1
18 11139 1 1 4 LYS CG C -6.920 -7.221 10.204 1.00 . A A . 4 LYS CG 1 1
18 11140 1 1 4 LYS H H -7.702 -4.167 11.779 1.00 . A A . 4 LYS H 1 1
18 11141 1 1 4 LYS HA H -6.423 -4.870 9.438 1.00 . A A . 4 LYS HA 1 1
18 11142 1 1 4 LYS HB2 H -8.384 -6.047 11.196 1.00 . A A . 4 LYS HB2 1 1
18 11143 1 1 4 LYS HB3 H -8.767 -6.428 9.522 1.00 . A A . 4 LYS HB3 1 1
18 11144 1 1 4 LYS HD2 H -7.736 -9.127 10.699 1.00 . A A . 4 LYS HD2 1 1
18 11145 1 1 4 LYS HD3 H -8.407 -8.403 9.237 1.00 . A A . 4 LYS HD3 1 1
18 11146 1 1 4 LYS HE2 H -6.787 -9.250 7.921 1.00 . A A . 4 LYS HE2 1 1
18 11147 1 1 4 LYS HE3 H -5.529 -8.991 9.130 1.00 . A A . 4 LYS HE3 1 1
18 11148 1 1 4 LYS HG2 H -6.141 -6.958 9.503 1.00 . A A . 4 LYS HG2 1 1
18 11149 1 1 4 LYS HG3 H -6.503 -7.300 11.197 1.00 . A A . 4 LYS HG3 1 1
18 11150 1 1 4 LYS HZ1 H -7.103 -10.968 10.178 1.00 . A A . 4 LYS HZ1 1 1
18 11151 1 1 4 LYS HZ2 H -5.591 -11.173 9.448 1.00 . A A . 4 LYS HZ2 1 1
18 11152 1 1 4 LYS HZ3 H -7.002 -11.359 8.535 1.00 . A A . 4 LYS HZ3 1 1
18 11153 1 1 4 LYS N N -7.463 -3.834 10.888 1.00 . A A . 4 LYS N 1 1
18 11154 1 1 4 LYS NZ N -6.558 -10.819 9.305 1.00 . A A . 4 LYS NZ 1 1
18 11155 1 1 4 LYS O O -7.828 -4.216 7.457 1.00 . A A . 4 LYS O 1 1
18 11156 1 1 5 LYS C C -9.757 -2.040 7.194 1.00 . A A . 5 LYS C 1 1
18 11157 1 1 5 LYS CA C -10.387 -3.242 7.890 1.00 . A A . 5 LYS CA 1 1
18 11158 1 1 5 LYS CB C -11.723 -2.839 8.519 1.00 . A A . 5 LYS CB 1 1
18 11159 1 1 5 LYS CD C -12.559 -4.676 10.015 1.00 . A A . 5 LYS CD 1 1
18 11160 1 1 5 LYS CE C -13.864 -5.326 10.448 1.00 . A A . 5 LYS CE 1 1
18 11161 1 1 5 LYS CG C -12.699 -3.993 8.664 1.00 . A A . 5 LYS CG 1 1
18 11162 1 1 5 LYS H H -9.795 -3.818 9.839 1.00 . A A . 5 LYS H 1 1
18 11163 1 1 5 LYS HA H -10.562 -4.015 7.158 1.00 . A A . 5 LYS HA 1 1
18 11164 1 1 5 LYS HB2 H -11.536 -2.427 9.499 1.00 . A A . 5 LYS HB2 1 1
18 11165 1 1 5 LYS HB3 H -12.183 -2.081 7.901 1.00 . A A . 5 LYS HB3 1 1
18 11166 1 1 5 LYS HD2 H -11.797 -5.437 9.946 1.00 . A A . 5 LYS HD2 1 1
18 11167 1 1 5 LYS HD3 H -12.272 -3.940 10.752 1.00 . A A . 5 LYS HD3 1 1
18 11168 1 1 5 LYS HE2 H -14.630 -5.080 9.730 1.00 . A A . 5 LYS HE2 1 1
18 11169 1 1 5 LYS HE3 H -13.726 -6.397 10.474 1.00 . A A . 5 LYS HE3 1 1
18 11170 1 1 5 LYS HG2 H -13.706 -3.616 8.566 1.00 . A A . 5 LYS HG2 1 1
18 11171 1 1 5 LYS HG3 H -12.507 -4.716 7.884 1.00 . A A . 5 LYS HG3 1 1
18 11172 1 1 5 LYS HZ1 H -15.142 -4.263 11.713 1.00 . A A . 5 LYS HZ1 1 1
18 11173 1 1 5 LYS HZ2 H -13.535 -4.307 12.241 1.00 . A A . 5 LYS HZ2 1 1
18 11174 1 1 5 LYS HZ3 H -14.516 -5.676 12.401 1.00 . A A . 5 LYS HZ3 1 1
18 11175 1 1 5 LYS N N -9.493 -3.783 8.908 1.00 . A A . 5 LYS N 1 1
18 11176 1 1 5 LYS NZ N -14.294 -4.861 11.795 1.00 . A A . 5 LYS NZ 1 1
18 11177 1 1 5 LYS O O -10.081 -1.734 6.047 1.00 . A A . 5 LYS O 1 1
18 11178 1 1 6 PHE C C -6.991 -0.609 6.480 1.00 . A A . 6 PHE C 1 1
18 11179 1 1 6 PHE CA C -8.178 -0.194 7.345 1.00 . A A . 6 PHE CA 1 1
18 11180 1 1 6 PHE CB C -7.704 0.726 8.472 1.00 . A A . 6 PHE CB 1 1
18 11181 1 1 6 PHE CD1 C -7.469 2.706 6.950 1.00 . A A . 6 PHE CD1 1 1
18 11182 1 1 6 PHE CD2 C -5.759 2.309 8.563 1.00 . A A . 6 PHE CD2 1 1
18 11183 1 1 6 PHE CE1 C -6.790 3.822 6.499 1.00 . A A . 6 PHE CE1 1 1
18 11184 1 1 6 PHE CE2 C -5.075 3.425 8.117 1.00 . A A . 6 PHE CE2 1 1
18 11185 1 1 6 PHE CG C -6.962 1.938 7.986 1.00 . A A . 6 PHE CG 1 1
18 11186 1 1 6 PHE CZ C -5.591 4.182 7.083 1.00 . A A . 6 PHE CZ 1 1
18 11187 1 1 6 PHE H H -8.636 -1.656 8.806 1.00 . A A . 6 PHE H 1 1
18 11188 1 1 6 PHE HA H -8.886 0.339 6.731 1.00 . A A . 6 PHE HA 1 1
18 11189 1 1 6 PHE HB2 H -8.561 1.065 9.034 1.00 . A A . 6 PHE HB2 1 1
18 11190 1 1 6 PHE HB3 H -7.045 0.172 9.126 1.00 . A A . 6 PHE HB3 1 1
18 11191 1 1 6 PHE HD1 H -8.407 2.426 6.491 1.00 . A A . 6 PHE HD1 1 1
18 11192 1 1 6 PHE HD2 H -5.354 1.718 9.371 1.00 . A A . 6 PHE HD2 1 1
18 11193 1 1 6 PHE HE1 H -7.196 4.412 5.690 1.00 . A A . 6 PHE HE1 1 1
18 11194 1 1 6 PHE HE2 H -4.139 3.703 8.576 1.00 . A A . 6 PHE HE2 1 1
18 11195 1 1 6 PHE HZ H -5.059 5.054 6.734 1.00 . A A . 6 PHE HZ 1 1
18 11196 1 1 6 PHE N N -8.853 -1.363 7.895 1.00 . A A . 6 PHE N 1 1
18 11197 1 1 6 PHE O O -6.593 0.113 5.566 1.00 . A A . 6 PHE O 1 1
18 11198 1 1 7 PHE C C -5.558 -2.243 4.525 1.00 . A A . 7 PHE C 1 1
18 11199 1 1 7 PHE CA C -5.289 -2.290 6.026 1.00 . A A . 7 PHE CA 1 1
18 11200 1 1 7 PHE CB C -4.974 -3.724 6.455 1.00 . A A . 7 PHE CB 1 1
18 11201 1 1 7 PHE CD1 C -2.579 -3.546 5.725 1.00 . A A . 7 PHE CD1 1 1
18 11202 1 1 7 PHE CD2 C -3.760 -5.563 5.254 1.00 . A A . 7 PHE CD2 1 1
18 11203 1 1 7 PHE CE1 C -1.448 -4.063 5.122 1.00 . A A . 7 PHE CE1 1 1
18 11204 1 1 7 PHE CE2 C -2.631 -6.086 4.650 1.00 . A A . 7 PHE CE2 1 1
18 11205 1 1 7 PHE CG C -3.746 -4.289 5.798 1.00 . A A . 7 PHE CG 1 1
18 11206 1 1 7 PHE CZ C -1.475 -5.334 4.583 1.00 . A A . 7 PHE CZ 1 1
18 11207 1 1 7 PHE H H -6.794 -2.308 7.516 1.00 . A A . 7 PHE H 1 1
18 11208 1 1 7 PHE HA H -4.440 -1.662 6.248 1.00 . A A . 7 PHE HA 1 1
18 11209 1 1 7 PHE HB2 H -4.818 -3.748 7.522 1.00 . A A . 7 PHE HB2 1 1
18 11210 1 1 7 PHE HB3 H -5.809 -4.360 6.201 1.00 . A A . 7 PHE HB3 1 1
18 11211 1 1 7 PHE HD1 H -2.557 -2.550 6.146 1.00 . A A . 7 PHE HD1 1 1
18 11212 1 1 7 PHE HD2 H -4.664 -6.152 5.304 1.00 . A A . 7 PHE HD2 1 1
18 11213 1 1 7 PHE HE1 H -0.545 -3.472 5.072 1.00 . A A . 7 PHE HE1 1 1
18 11214 1 1 7 PHE HE2 H -2.655 -7.080 4.229 1.00 . A A . 7 PHE HE2 1 1
18 11215 1 1 7 PHE HZ H -0.592 -5.740 4.112 1.00 . A A . 7 PHE HZ 1 1
18 11216 1 1 7 PHE N N -6.431 -1.778 6.775 1.00 . A A . 7 PHE N 1 1
18 11217 1 1 7 PHE O O -4.736 -1.754 3.750 1.00 . A A . 7 PHE O 1 1
18 11218 1 1 8 LYS C C -7.177 -1.354 2.155 1.00 . A A . 8 LYS C 1 1
18 11219 1 1 8 LYS CA C -7.097 -2.771 2.714 1.00 . A A . 8 LYS CA 1 1
18 11220 1 1 8 LYS CB C -8.442 -3.478 2.536 1.00 . A A . 8 LYS CB 1 1
18 11221 1 1 8 LYS CD C -7.844 -5.698 3.548 1.00 . A A . 8 LYS CD 1 1
18 11222 1 1 8 LYS CE C -8.566 -7.024 3.730 1.00 . A A . 8 LYS CE 1 1
18 11223 1 1 8 LYS CG C -8.317 -4.973 2.299 1.00 . A A . 8 LYS CG 1 1
18 11224 1 1 8 LYS H H -7.331 -3.130 4.787 1.00 . A A . 8 LYS H 1 1
18 11225 1 1 8 LYS HA H -6.339 -3.316 2.172 1.00 . A A . 8 LYS HA 1 1
18 11226 1 1 8 LYS HB2 H -9.036 -3.324 3.425 1.00 . A A . 8 LYS HB2 1 1
18 11227 1 1 8 LYS HB3 H -8.955 -3.042 1.690 1.00 . A A . 8 LYS HB3 1 1
18 11228 1 1 8 LYS HD2 H -6.784 -5.887 3.465 1.00 . A A . 8 LYS HD2 1 1
18 11229 1 1 8 LYS HD3 H -8.033 -5.073 4.409 1.00 . A A . 8 LYS HD3 1 1
18 11230 1 1 8 LYS HE2 H -9.614 -6.881 3.512 1.00 . A A . 8 LYS HE2 1 1
18 11231 1 1 8 LYS HE3 H -8.150 -7.743 3.040 1.00 . A A . 8 LYS HE3 1 1
18 11232 1 1 8 LYS HG2 H -9.281 -5.365 2.012 1.00 . A A . 8 LYS HG2 1 1
18 11233 1 1 8 LYS HG3 H -7.606 -5.144 1.504 1.00 . A A . 8 LYS HG3 1 1
18 11234 1 1 8 LYS HZ1 H -7.436 -7.480 5.427 1.00 . A A . 8 LYS HZ1 1 1
18 11235 1 1 8 LYS HZ2 H -8.727 -8.540 5.157 1.00 . A A . 8 LYS HZ2 1 1
18 11236 1 1 8 LYS HZ3 H -9.018 -6.991 5.770 1.00 . A A . 8 LYS HZ3 1 1
18 11237 1 1 8 LYS N N -6.717 -2.754 4.122 1.00 . A A . 8 LYS N 1 1
18 11238 1 1 8 LYS NZ N -8.427 -7.546 5.118 1.00 . A A . 8 LYS NZ 1 1
18 11239 1 1 8 LYS O O -6.888 -1.120 0.982 1.00 . A A . 8 LYS O 1 1
18 11240 1 1 9 LYS C C -6.313 1.596 2.349 1.00 . A A . 9 LYS C 1 1
18 11241 1 1 9 LYS CA C -7.688 0.985 2.596 1.00 . A A . 9 LYS CA 1 1
18 11242 1 1 9 LYS CB C -8.431 1.790 3.665 1.00 . A A . 9 LYS CB 1 1
18 11243 1 1 9 LYS CD C -9.786 3.872 4.034 1.00 . A A . 9 LYS CD 1 1
18 11244 1 1 9 LYS CE C -9.442 5.233 4.620 1.00 . A A . 9 LYS CE 1 1
18 11245 1 1 9 LYS CG C -8.596 3.259 3.316 1.00 . A A . 9 LYS CG 1 1
18 11246 1 1 9 LYS H H -7.789 -0.658 3.927 1.00 . A A . 9 LYS H 1 1
18 11247 1 1 9 LYS HA H -8.254 1.017 1.677 1.00 . A A . 9 LYS HA 1 1
18 11248 1 1 9 LYS HB2 H -9.413 1.361 3.804 1.00 . A A . 9 LYS HB2 1 1
18 11249 1 1 9 LYS HB3 H -7.884 1.722 4.594 1.00 . A A . 9 LYS HB3 1 1
18 11250 1 1 9 LYS HD2 H -10.597 3.991 3.331 1.00 . A A . 9 LYS HD2 1 1
18 11251 1 1 9 LYS HD3 H -10.093 3.212 4.833 1.00 . A A . 9 LYS HD3 1 1
18 11252 1 1 9 LYS HE2 H -9.083 5.096 5.629 1.00 . A A . 9 LYS HE2 1 1
18 11253 1 1 9 LYS HE3 H -8.666 5.683 4.020 1.00 . A A . 9 LYS HE3 1 1
18 11254 1 1 9 LYS HG2 H -7.702 3.790 3.604 1.00 . A A . 9 LYS HG2 1 1
18 11255 1 1 9 LYS HG3 H -8.744 3.351 2.249 1.00 . A A . 9 LYS HG3 1 1
18 11256 1 1 9 LYS HZ1 H -11.466 5.640 4.300 1.00 . A A . 9 LYS HZ1 1 1
18 11257 1 1 9 LYS HZ2 H -10.450 6.968 4.038 1.00 . A A . 9 LYS HZ2 1 1
18 11258 1 1 9 LYS HZ3 H -10.801 6.468 5.616 1.00 . A A . 9 LYS HZ3 1 1
18 11259 1 1 9 LYS N N -7.572 -0.410 3.003 1.00 . A A . 9 LYS N 1 1
18 11260 1 1 9 LYS NZ N -10.623 6.141 4.646 1.00 . A A . 9 LYS NZ 1 1
18 11261 1 1 9 LYS O O -6.135 2.400 1.433 1.00 . A A . 9 LYS O 1 1
18 11262 1 1 10 VAL C C -3.235 1.007 1.916 1.00 . A A . 10 VAL C 1 1
18 11263 1 1 10 VAL CA C -3.982 1.718 3.039 1.00 . A A . 10 VAL CA 1 1
18 11264 1 1 10 VAL CB C -3.191 1.552 4.351 1.00 . A A . 10 VAL CB 1 1
18 11265 1 1 10 VAL CG1 C -1.985 2.478 4.368 1.00 . A A . 10 VAL CG1 1 1
18 11266 1 1 10 VAL CG2 C -4.090 1.813 5.550 1.00 . A A . 10 VAL CG2 1 1
18 11267 1 1 10 VAL H H -5.546 0.567 3.881 1.00 . A A . 10 VAL H 1 1
18 11268 1 1 10 VAL HA H -4.040 2.772 2.809 1.00 . A A . 10 VAL HA 1 1
18 11269 1 1 10 VAL HB H -2.837 0.533 4.408 1.00 . A A . 10 VAL HB 1 1
18 11270 1 1 10 VAL HG11 H -2.225 3.371 4.924 1.00 . A A . 10 VAL HG11 1 1
18 11271 1 1 10 VAL HG12 H -1.151 1.974 4.835 1.00 . A A . 10 VAL HG12 1 1
18 11272 1 1 10 VAL HG13 H -1.722 2.745 3.355 1.00 . A A . 10 VAL HG13 1 1
18 11273 1 1 10 VAL HG21 H -4.458 0.873 5.935 1.00 . A A . 10 VAL HG21 1 1
18 11274 1 1 10 VAL HG22 H -3.527 2.322 6.318 1.00 . A A . 10 VAL HG22 1 1
18 11275 1 1 10 VAL HG23 H -4.924 2.429 5.248 1.00 . A A . 10 VAL HG23 1 1
18 11276 1 1 10 VAL N N -5.342 1.209 3.170 1.00 . A A . 10 VAL N 1 1
18 11277 1 1 10 VAL O O -2.330 1.572 1.302 1.00 . A A . 10 VAL O 1 1
18 11278 1 1 11 LYS C C -2.944 -0.248 -0.711 1.00 . A A . 11 LYS C 1 1
18 11279 1 1 11 LYS CA C -2.992 -1.027 0.600 1.00 . A A . 11 LYS CA 1 1
18 11280 1 1 11 LYS CB C -3.749 -2.341 0.398 1.00 . A A . 11 LYS CB 1 1
18 11281 1 1 11 LYS CD C -2.482 -4.378 1.144 1.00 . A A . 11 LYS CD 1 1
18 11282 1 1 11 LYS CE C -3.011 -5.366 0.117 1.00 . A A . 11 LYS CE 1 1
18 11283 1 1 11 LYS CG C -3.533 -3.345 1.516 1.00 . A A . 11 LYS CG 1 1
18 11284 1 1 11 LYS H H -4.350 -0.632 2.175 1.00 . A A . 11 LYS H 1 1
18 11285 1 1 11 LYS HA H -1.982 -1.247 0.911 1.00 . A A . 11 LYS HA 1 1
18 11286 1 1 11 LYS HB2 H -4.806 -2.128 0.332 1.00 . A A . 11 LYS HB2 1 1
18 11287 1 1 11 LYS HB3 H -3.424 -2.791 -0.530 1.00 . A A . 11 LYS HB3 1 1
18 11288 1 1 11 LYS HD2 H -1.623 -3.871 0.730 1.00 . A A . 11 LYS HD2 1 1
18 11289 1 1 11 LYS HD3 H -2.189 -4.918 2.033 1.00 . A A . 11 LYS HD3 1 1
18 11290 1 1 11 LYS HE2 H -3.982 -5.034 -0.216 1.00 . A A . 11 LYS HE2 1 1
18 11291 1 1 11 LYS HE3 H -2.332 -5.390 -0.723 1.00 . A A . 11 LYS HE3 1 1
18 11292 1 1 11 LYS HG2 H -3.208 -2.820 2.402 1.00 . A A . 11 LYS HG2 1 1
18 11293 1 1 11 LYS HG3 H -4.466 -3.852 1.719 1.00 . A A . 11 LYS HG3 1 1
18 11294 1 1 11 LYS HZ1 H -2.193 -7.170 0.782 1.00 . A A . 11 LYS HZ1 1 1
18 11295 1 1 11 LYS HZ2 H -3.710 -7.334 0.051 1.00 . A A . 11 LYS HZ2 1 1
18 11296 1 1 11 LYS HZ3 H -3.589 -6.703 1.614 1.00 . A A . 11 LYS HZ3 1 1
18 11297 1 1 11 LYS N N -3.623 -0.237 1.651 1.00 . A A . 11 LYS N 1 1
18 11298 1 1 11 LYS NZ N -3.134 -6.739 0.680 1.00 . A A . 11 LYS NZ 1 1
18 11299 1 1 11 LYS O O -2.031 -0.425 -1.518 1.00 . A A . 11 LYS O 1 1
18 11300 1 1 12 LYS C C -2.926 2.500 -2.129 1.00 . A A . 12 LYS C 1 1
18 11301 1 1 12 LYS CA C -4.005 1.422 -2.131 1.00 . A A . 12 LYS CA 1 1
18 11302 1 1 12 LYS CB C -5.386 2.067 -2.258 1.00 . A A . 12 LYS CB 1 1
18 11303 1 1 12 LYS CD C -6.383 1.444 -4.478 1.00 . A A . 12 LYS CD 1 1
18 11304 1 1 12 LYS CE C -7.620 2.203 -4.932 1.00 . A A . 12 LYS CE 1 1
18 11305 1 1 12 LYS CG C -6.401 1.196 -2.979 1.00 . A A . 12 LYS CG 1 1
18 11306 1 1 12 LYS H H -4.634 0.710 -0.239 1.00 . A A . 12 LYS H 1 1
18 11307 1 1 12 LYS HA H -3.842 0.768 -2.975 1.00 . A A . 12 LYS HA 1 1
18 11308 1 1 12 LYS HB2 H -5.764 2.280 -1.269 1.00 . A A . 12 LYS HB2 1 1
18 11309 1 1 12 LYS HB3 H -5.288 2.995 -2.803 1.00 . A A . 12 LYS HB3 1 1
18 11310 1 1 12 LYS HD2 H -5.506 2.023 -4.728 1.00 . A A . 12 LYS HD2 1 1
18 11311 1 1 12 LYS HD3 H -6.346 0.493 -4.990 1.00 . A A . 12 LYS HD3 1 1
18 11312 1 1 12 LYS HE2 H -8.447 1.931 -4.295 1.00 . A A . 12 LYS HE2 1 1
18 11313 1 1 12 LYS HE3 H -7.430 3.262 -4.843 1.00 . A A . 12 LYS HE3 1 1
18 11314 1 1 12 LYS HG2 H -6.167 0.159 -2.793 1.00 . A A . 12 LYS HG2 1 1
18 11315 1 1 12 LYS HG3 H -7.387 1.418 -2.598 1.00 . A A . 12 LYS HG3 1 1
18 11316 1 1 12 LYS HZ1 H -7.929 0.864 -6.507 1.00 . A A . 12 LYS HZ1 1 1
18 11317 1 1 12 LYS HZ2 H -7.311 2.363 -6.992 1.00 . A A . 12 LYS HZ2 1 1
18 11318 1 1 12 LYS HZ3 H -8.938 2.221 -6.552 1.00 . A A . 12 LYS HZ3 1 1
18 11319 1 1 12 LYS N N -3.934 0.614 -0.919 1.00 . A A . 12 LYS N 1 1
18 11320 1 1 12 LYS NZ N -7.974 1.891 -6.345 1.00 . A A . 12 LYS NZ 1 1
18 11321 1 1 12 LYS O O -2.159 2.625 -3.083 1.00 . A A . 12 LYS O 1 1
18 11322 1 1 13 SER C C -0.477 3.777 -0.836 1.00 . A A . 13 SER C 1 1
18 11323 1 1 13 SER CA C -1.890 4.345 -0.927 1.00 . A A . 13 SER CA 1 1
18 11324 1 1 13 SER CB C -2.188 5.201 0.306 1.00 . A A . 13 SER CB 1 1
18 11325 1 1 13 SER H H -3.513 3.127 -0.324 1.00 . A A . 13 SER H 1 1
18 11326 1 1 13 SER HA H -1.960 4.965 -1.809 1.00 . A A . 13 SER HA 1 1
18 11327 1 1 13 SER HB2 H -2.550 4.567 1.101 1.00 . A A . 13 SER HB2 1 1
18 11328 1 1 13 SER HB3 H -1.282 5.696 0.625 1.00 . A A . 13 SER HB3 1 1
18 11329 1 1 13 SER HG H -3.799 5.831 -0.613 1.00 . A A . 13 SER HG 1 1
18 11330 1 1 13 SER N N -2.873 3.277 -1.051 1.00 . A A . 13 SER N 1 1
18 11331 1 1 13 SER O O 0.403 4.141 -1.617 1.00 . A A . 13 SER O 1 1
18 11332 1 1 13 SER OG O -3.169 6.182 0.022 1.00 . A A . 13 SER OG 1 1
18 11333 1 1 14 VAL C C 1.544 1.629 -0.975 1.00 . A A . 14 VAL C 1 1
18 11334 1 1 14 VAL CA C 1.038 2.260 0.317 1.00 . A A . 14 VAL CA 1 1
18 11335 1 1 14 VAL CB C 0.989 1.182 1.416 1.00 . A A . 14 VAL CB 1 1
18 11336 1 1 14 VAL CG1 C 2.289 0.395 1.452 1.00 . A A . 14 VAL CG1 1 1
18 11337 1 1 14 VAL CG2 C 0.702 1.814 2.770 1.00 . A A . 14 VAL CG2 1 1
18 11338 1 1 14 VAL H H -1.008 2.632 0.714 1.00 . A A . 14 VAL H 1 1
18 11339 1 1 14 VAL HA H 1.731 3.029 0.627 1.00 . A A . 14 VAL HA 1 1
18 11340 1 1 14 VAL HB H 0.186 0.497 1.185 1.00 . A A . 14 VAL HB 1 1
18 11341 1 1 14 VAL HG11 H 2.278 -0.282 2.293 1.00 . A A . 14 VAL HG11 1 1
18 11342 1 1 14 VAL HG12 H 2.395 -0.168 0.536 1.00 . A A . 14 VAL HG12 1 1
18 11343 1 1 14 VAL HG13 H 3.121 1.078 1.551 1.00 . A A . 14 VAL HG13 1 1
18 11344 1 1 14 VAL HG21 H 1.630 1.973 3.297 1.00 . A A . 14 VAL HG21 1 1
18 11345 1 1 14 VAL HG22 H 0.202 2.761 2.625 1.00 . A A . 14 VAL HG22 1 1
18 11346 1 1 14 VAL HG23 H 0.068 1.157 3.348 1.00 . A A . 14 VAL HG23 1 1
18 11347 1 1 14 VAL N N -0.267 2.881 0.123 1.00 . A A . 14 VAL N 1 1
18 11348 1 1 14 VAL O O 2.744 1.626 -1.250 1.00 . A A . 14 VAL O 1 1
18 11349 1 1 15 LYS C C 1.843 1.387 -3.880 1.00 . A A . 15 LYS C 1 1
18 11350 1 1 15 LYS CA C 0.971 0.465 -3.034 1.00 . A A . 15 LYS CA 1 1
18 11351 1 1 15 LYS CB C -0.295 0.090 -3.809 1.00 . A A . 15 LYS CB 1 1
18 11352 1 1 15 LYS CD C -1.935 -1.703 -4.443 1.00 . A A . 15 LYS CD 1 1
18 11353 1 1 15 LYS CE C -1.874 -1.670 -5.963 1.00 . A A . 15 LYS CE 1 1
18 11354 1 1 15 LYS CG C -0.581 -1.401 -3.824 1.00 . A A . 15 LYS CG 1 1
18 11355 1 1 15 LYS H H -0.321 1.131 -1.496 1.00 . A A . 15 LYS H 1 1
18 11356 1 1 15 LYS HA H 1.526 -0.435 -2.813 1.00 . A A . 15 LYS HA 1 1
18 11357 1 1 15 LYS HB2 H -1.139 0.593 -3.359 1.00 . A A . 15 LYS HB2 1 1
18 11358 1 1 15 LYS HB3 H -0.189 0.426 -4.831 1.00 . A A . 15 LYS HB3 1 1
18 11359 1 1 15 LYS HD2 H -2.254 -2.686 -4.129 1.00 . A A . 15 LYS HD2 1 1
18 11360 1 1 15 LYS HD3 H -2.648 -0.966 -4.104 1.00 . A A . 15 LYS HD3 1 1
18 11361 1 1 15 LYS HE2 H -2.276 -0.729 -6.305 1.00 . A A . 15 LYS HE2 1 1
18 11362 1 1 15 LYS HE3 H -0.842 -1.754 -6.270 1.00 . A A . 15 LYS HE3 1 1
18 11363 1 1 15 LYS HG2 H 0.185 -1.899 -4.401 1.00 . A A . 15 LYS HG2 1 1
18 11364 1 1 15 LYS HG3 H -0.567 -1.772 -2.809 1.00 . A A . 15 LYS HG3 1 1
18 11365 1 1 15 LYS HZ1 H -3.437 -3.056 -5.947 1.00 . A A . 15 LYS HZ1 1 1
18 11366 1 1 15 LYS HZ2 H -2.040 -3.607 -6.726 1.00 . A A . 15 LYS HZ2 1 1
18 11367 1 1 15 LYS HZ3 H -3.047 -2.481 -7.489 1.00 . A A . 15 LYS HZ3 1 1
18 11368 1 1 15 LYS N N 0.620 1.097 -1.769 1.00 . A A . 15 LYS N 1 1
18 11369 1 1 15 LYS NZ N -2.654 -2.781 -6.574 1.00 . A A . 15 LYS NZ 1 1
18 11370 1 1 15 LYS O O 2.825 0.950 -4.483 1.00 . A A . 15 LYS O 1 1
18 11371 1 1 16 LYS C C 3.665 3.763 -4.177 1.00 . A A . 16 LYS C 1 1
18 11372 1 1 16 LYS CA C 2.232 3.649 -4.689 1.00 . A A . 16 LYS CA 1 1
18 11373 1 1 16 LYS CB C 1.544 5.014 -4.618 1.00 . A A . 16 LYS CB 1 1
18 11374 1 1 16 LYS CD C 0.413 6.445 -6.344 1.00 . A A . 16 LYS CD 1 1
18 11375 1 1 16 LYS CE C -0.819 6.618 -7.220 1.00 . A A . 16 LYS CE 1 1
18 11376 1 1 16 LYS CG C 0.358 5.147 -5.556 1.00 . A A . 16 LYS CG 1 1
18 11377 1 1 16 LYS H H 0.689 2.953 -3.418 1.00 . A A . 16 LYS H 1 1
18 11378 1 1 16 LYS HA H 2.255 3.320 -5.717 1.00 . A A . 16 LYS HA 1 1
18 11379 1 1 16 LYS HB2 H 1.198 5.177 -3.608 1.00 . A A . 16 LYS HB2 1 1
18 11380 1 1 16 LYS HB3 H 2.264 5.780 -4.870 1.00 . A A . 16 LYS HB3 1 1
18 11381 1 1 16 LYS HD2 H 0.468 7.273 -5.655 1.00 . A A . 16 LYS HD2 1 1
18 11382 1 1 16 LYS HD3 H 1.292 6.437 -6.973 1.00 . A A . 16 LYS HD3 1 1
18 11383 1 1 16 LYS HE2 H -1.153 5.645 -7.546 1.00 . A A . 16 LYS HE2 1 1
18 11384 1 1 16 LYS HE3 H -1.596 7.088 -6.637 1.00 . A A . 16 LYS HE3 1 1
18 11385 1 1 16 LYS HG2 H 0.362 4.318 -6.248 1.00 . A A . 16 LYS HG2 1 1
18 11386 1 1 16 LYS HG3 H -0.554 5.128 -4.975 1.00 . A A . 16 LYS HG3 1 1
18 11387 1 1 16 LYS HZ1 H -1.397 7.959 -8.713 1.00 . A A . 16 LYS HZ1 1 1
18 11388 1 1 16 LYS HZ2 H -0.206 6.861 -9.203 1.00 . A A . 16 LYS HZ2 1 1
18 11389 1 1 16 LYS HZ3 H 0.201 8.158 -8.196 1.00 . A A . 16 LYS HZ3 1 1
18 11390 1 1 16 LYS N N 1.482 2.664 -3.920 1.00 . A A . 16 LYS N 1 1
18 11391 1 1 16 LYS NZ N -0.536 7.458 -8.417 1.00 . A A . 16 LYS NZ 1 1
18 11392 1 1 16 LYS O O 4.594 3.993 -4.950 1.00 . A A . 16 LYS O 1 1
18 11393 1 1 17 ARG C C 6.078 2.597 -2.800 1.00 . A A . 17 ARG C 1 1
18 11394 1 1 17 ARG CA C 5.154 3.682 -2.255 1.00 . A A . 17 ARG CA 1 1
18 11395 1 1 17 ARG CB C 5.041 3.554 -0.734 1.00 . A A . 17 ARG CB 1 1
18 11396 1 1 17 ARG CD C 4.603 5.959 -0.150 1.00 . A A . 17 ARG CD 1 1
18 11397 1 1 17 ARG CG C 4.064 4.537 -0.111 1.00 . A A . 17 ARG CG 1 1
18 11398 1 1 17 ARG CZ C 3.922 8.214 0.553 1.00 . A A . 17 ARG CZ 1 1
18 11399 1 1 17 ARG H H 3.055 3.417 -2.303 1.00 . A A . 17 ARG H 1 1
18 11400 1 1 17 ARG HA H 5.571 4.648 -2.495 1.00 . A A . 17 ARG HA 1 1
18 11401 1 1 17 ARG HB2 H 4.714 2.553 -0.492 1.00 . A A . 17 ARG HB2 1 1
18 11402 1 1 17 ARG HB3 H 6.014 3.721 -0.297 1.00 . A A . 17 ARG HB3 1 1
18 11403 1 1 17 ARG HD2 H 5.547 5.986 0.372 1.00 . A A . 17 ARG HD2 1 1
18 11404 1 1 17 ARG HD3 H 4.754 6.243 -1.182 1.00 . A A . 17 ARG HD3 1 1
18 11405 1 1 17 ARG HE H 2.856 6.556 0.854 1.00 . A A . 17 ARG HE 1 1
18 11406 1 1 17 ARG HG2 H 3.134 4.501 -0.658 1.00 . A A . 17 ARG HG2 1 1
18 11407 1 1 17 ARG HG3 H 3.891 4.255 0.917 1.00 . A A . 17 ARG HG3 1 1
18 11408 1 1 17 ARG HH11 H 5.705 8.121 -0.393 1.00 . A A . 17 ARG HH11 1 1
18 11409 1 1 17 ARG HH12 H 5.213 9.704 0.108 1.00 . A A . 17 ARG HH12 1 1
18 11410 1 1 17 ARG HH21 H 2.198 8.636 1.519 1.00 . A A . 17 ARG HH21 1 1
18 11411 1 1 17 ARG HH22 H 3.219 9.996 1.196 1.00 . A A . 17 ARG HH22 1 1
18 11412 1 1 17 ARG N N 3.835 3.598 -2.869 1.00 . A A . 17 ARG N 1 1
18 11413 1 1 17 ARG NE N 3.687 6.909 0.474 1.00 . A A . 17 ARG NE 1 1
18 11414 1 1 17 ARG NH1 N 5.039 8.721 0.048 1.00 . A A . 17 ARG NH1 1 1
18 11415 1 1 17 ARG NH2 N 3.041 9.015 1.138 1.00 . A A . 17 ARG NH2 1 1
18 11416 1 1 17 ARG O O 7.249 2.850 -3.089 1.00 . A A . 17 ARG O 1 1
18 11417 1 1 18 LEU C C 6.610 0.431 -4.935 1.00 . A A . 18 LEU C 1 1
18 11418 1 1 18 LEU CA C 6.322 0.263 -3.447 1.00 . A A . 18 LEU CA 1 1
18 11419 1 1 18 LEU CB C 5.574 -1.050 -3.205 1.00 . A A . 18 LEU CB 1 1
18 11420 1 1 18 LEU CD1 C 4.387 -2.169 -1.303 1.00 . A A . 18 LEU CD1 1 1
18 11421 1 1 18 LEU CD2 C 6.752 -2.786 -1.833 1.00 . A A . 18 LEU CD2 1 1
18 11422 1 1 18 LEU CG C 5.727 -1.662 -1.812 1.00 . A A . 18 LEU CG 1 1
18 11423 1 1 18 LEU H H 4.608 1.246 -2.689 1.00 . A A . 18 LEU H 1 1
18 11424 1 1 18 LEU HA H 7.259 0.238 -2.912 1.00 . A A . 18 LEU HA 1 1
18 11425 1 1 18 LEU HB2 H 4.524 -0.868 -3.372 1.00 . A A . 18 LEU HB2 1 1
18 11426 1 1 18 LEU HB3 H 5.933 -1.771 -3.926 1.00 . A A . 18 LEU HB3 1 1
18 11427 1 1 18 LEU HD11 H 4.117 -3.069 -1.835 1.00 . A A . 18 LEU HD11 1 1
18 11428 1 1 18 LEU HD12 H 3.632 -1.415 -1.464 1.00 . A A . 18 LEU HD12 1 1
18 11429 1 1 18 LEU HD13 H 4.461 -2.384 -0.246 1.00 . A A . 18 LEU HD13 1 1
18 11430 1 1 18 LEU HD21 H 7.566 -2.519 -2.491 1.00 . A A . 18 LEU HD21 1 1
18 11431 1 1 18 LEU HD22 H 6.284 -3.693 -2.187 1.00 . A A . 18 LEU HD22 1 1
18 11432 1 1 18 LEU HD23 H 7.133 -2.945 -0.834 1.00 . A A . 18 LEU HD23 1 1
18 11433 1 1 18 LEU HG H 6.077 -0.901 -1.127 1.00 . A A . 18 LEU HG 1 1
18 11434 1 1 18 LEU N N 5.545 1.387 -2.937 1.00 . A A . 18 LEU N 1 1
18 11435 1 1 18 LEU O O 7.585 -0.112 -5.455 1.00 . A A . 18 LEU O 1 1
18 11436 1 1 19 LYS C C 7.327 1.928 -7.354 1.00 . A A . 19 LYS C 1 1
18 11437 1 1 19 LYS CA C 5.919 1.430 -7.044 1.00 . A A . 19 LYS CA 1 1
18 11438 1 1 19 LYS CB C 4.887 2.450 -7.530 1.00 . A A . 19 LYS CB 1 1
18 11439 1 1 19 LYS CD C 3.505 2.089 -9.597 1.00 . A A . 19 LYS CD 1 1
18 11440 1 1 19 LYS CE C 3.358 2.426 -11.073 1.00 . A A . 19 LYS CE 1 1
18 11441 1 1 19 LYS CG C 4.830 2.585 -9.042 1.00 . A A . 19 LYS CG 1 1
18 11442 1 1 19 LYS H H 4.997 1.592 -5.146 1.00 . A A . 19 LYS H 1 1
18 11443 1 1 19 LYS HA H 5.759 0.495 -7.561 1.00 . A A . 19 LYS HA 1 1
18 11444 1 1 19 LYS HB2 H 3.910 2.151 -7.179 1.00 . A A . 19 LYS HB2 1 1
18 11445 1 1 19 LYS HB3 H 5.130 3.417 -7.113 1.00 . A A . 19 LYS HB3 1 1
18 11446 1 1 19 LYS HD2 H 3.454 1.017 -9.478 1.00 . A A . 19 LYS HD2 1 1
18 11447 1 1 19 LYS HD3 H 2.698 2.553 -9.047 1.00 . A A . 19 LYS HD3 1 1
18 11448 1 1 19 LYS HE2 H 4.142 3.112 -11.352 1.00 . A A . 19 LYS HE2 1 1
18 11449 1 1 19 LYS HE3 H 3.453 1.516 -11.648 1.00 . A A . 19 LYS HE3 1 1
18 11450 1 1 19 LYS HG2 H 4.951 3.625 -9.306 1.00 . A A . 19 LYS HG2 1 1
18 11451 1 1 19 LYS HG3 H 5.632 2.005 -9.477 1.00 . A A . 19 LYS HG3 1 1
18 11452 1 1 19 LYS HZ1 H 2.174 3.943 -11.885 1.00 . A A . 19 LYS HZ1 1 1
18 11453 1 1 19 LYS HZ2 H 1.530 3.247 -10.484 1.00 . A A . 19 LYS HZ2 1 1
18 11454 1 1 19 LYS HZ3 H 1.463 2.409 -11.952 1.00 . A A . 19 LYS HZ3 1 1
18 11455 1 1 19 LYS N N 5.756 1.186 -5.617 1.00 . A A . 19 LYS N 1 1
18 11456 1 1 19 LYS NZ N 2.039 3.050 -11.370 1.00 . A A . 19 LYS NZ 1 1
18 11457 1 1 19 LYS O O 7.860 1.680 -8.436 1.00 . A A . 19 LYS O 1 1
18 11458 1 1 20 LYS C C 10.317 2.066 -6.375 1.00 . A A . 20 LYS C 1 1
18 11459 1 1 20 LYS CA C 9.272 3.161 -6.567 1.00 . A A . 20 LYS CA 1 1
18 11460 1 1 20 LYS CB C 9.522 4.299 -5.574 1.00 . A A . 20 LYS CB 1 1
18 11461 1 1 20 LYS CD C 9.997 6.732 -5.980 1.00 . A A . 20 LYS CD 1 1
18 11462 1 1 20 LYS CE C 9.362 8.111 -6.066 1.00 . A A . 20 LYS CE 1 1
18 11463 1 1 20 LYS CG C 8.949 5.632 -6.020 1.00 . A A . 20 LYS CG 1 1
18 11464 1 1 20 LYS H H 7.448 2.795 -5.557 1.00 . A A . 20 LYS H 1 1
18 11465 1 1 20 LYS HA H 9.353 3.548 -7.571 1.00 . A A . 20 LYS HA 1 1
18 11466 1 1 20 LYS HB2 H 9.076 4.038 -4.625 1.00 . A A . 20 LYS HB2 1 1
18 11467 1 1 20 LYS HB3 H 10.588 4.416 -5.440 1.00 . A A . 20 LYS HB3 1 1
18 11468 1 1 20 LYS HD2 H 10.548 6.659 -5.055 1.00 . A A . 20 LYS HD2 1 1
18 11469 1 1 20 LYS HD3 H 10.672 6.604 -6.815 1.00 . A A . 20 LYS HD3 1 1
18 11470 1 1 20 LYS HE2 H 8.297 8.012 -5.921 1.00 . A A . 20 LYS HE2 1 1
18 11471 1 1 20 LYS HE3 H 9.775 8.732 -5.284 1.00 . A A . 20 LYS HE3 1 1
18 11472 1 1 20 LYS HG2 H 8.582 5.536 -7.031 1.00 . A A . 20 LYS HG2 1 1
18 11473 1 1 20 LYS HG3 H 8.133 5.901 -5.364 1.00 . A A . 20 LYS HG3 1 1
18 11474 1 1 20 LYS HZ1 H 9.946 8.052 -8.070 1.00 . A A . 20 LYS HZ1 1 1
18 11475 1 1 20 LYS HZ2 H 10.339 9.498 -7.284 1.00 . A A . 20 LYS HZ2 1 1
18 11476 1 1 20 LYS HZ3 H 8.741 9.191 -7.741 1.00 . A A . 20 LYS HZ3 1 1
18 11477 1 1 20 LYS N N 7.924 2.630 -6.398 1.00 . A A . 20 LYS N 1 1
18 11478 1 1 20 LYS NZ N 9.615 8.758 -7.383 1.00 . A A . 20 LYS NZ 1 1
18 11479 1 1 20 LYS O O 11.354 2.063 -7.038 1.00 . A A . 20 LYS O 1 1
18 11480 1 1 21 ILE C C 10.955 -0.971 -6.332 1.00 . A A . 21 ILE C 1 1
18 11481 1 1 21 ILE CA C 10.949 0.038 -5.189 1.00 . A A . 21 ILE CA 1 1
18 11482 1 1 21 ILE CB C 10.578 -0.687 -3.882 1.00 . A A . 21 ILE CB 1 1
18 11483 1 1 21 ILE CD1 C 9.942 -0.252 -1.457 1.00 . A A . 21 ILE CD1 1 1
18 11484 1 1 21 ILE CG1 C 10.594 0.294 -2.707 1.00 . A A . 21 ILE CG1 1 1
18 11485 1 1 21 ILE CG2 C 11.535 -1.843 -3.628 1.00 . A A . 21 ILE CG2 1 1
18 11486 1 1 21 ILE H H 9.191 1.196 -4.969 1.00 . A A . 21 ILE H 1 1
18 11487 1 1 21 ILE HA H 11.942 0.449 -5.080 1.00 . A A . 21 ILE HA 1 1
18 11488 1 1 21 ILE HB H 9.583 -1.092 -3.990 1.00 . A A . 21 ILE HB 1 1
18 11489 1 1 21 ILE HD11 H 8.953 -0.617 -1.695 1.00 . A A . 21 ILE HD11 1 1
18 11490 1 1 21 ILE HD12 H 10.537 -1.062 -1.064 1.00 . A A . 21 ILE HD12 1 1
18 11491 1 1 21 ILE HD13 H 9.867 0.532 -0.718 1.00 . A A . 21 ILE HD13 1 1
18 11492 1 1 21 ILE HG12 H 11.616 0.541 -2.467 1.00 . A A . 21 ILE HG12 1 1
18 11493 1 1 21 ILE HG13 H 10.067 1.193 -2.992 1.00 . A A . 21 ILE HG13 1 1
18 11494 1 1 21 ILE HG21 H 11.482 -2.131 -2.588 1.00 . A A . 21 ILE HG21 1 1
18 11495 1 1 21 ILE HG22 H 11.258 -2.681 -4.248 1.00 . A A . 21 ILE HG22 1 1
18 11496 1 1 21 ILE HG23 H 12.542 -1.535 -3.865 1.00 . A A . 21 ILE HG23 1 1
18 11497 1 1 21 ILE N N 10.034 1.139 -5.466 1.00 . A A . 21 ILE N 1 1
18 11498 1 1 21 ILE O O 11.933 -1.691 -6.534 1.00 . A A . 21 ILE O 1 1
18 11499 1 1 22 PHE C C 9.991 -1.217 -9.527 1.00 . A A . 22 PHE C 1 1
18 11500 1 1 22 PHE CA C 9.737 -1.936 -8.205 1.00 . A A . 22 PHE CA 1 1
18 11501 1 1 22 PHE CB C 8.348 -2.578 -8.221 1.00 . A A . 22 PHE CB 1 1
18 11502 1 1 22 PHE CD1 C 8.726 -4.835 -7.191 1.00 . A A . 22 PHE CD1 1 1
18 11503 1 1 22 PHE CD2 C 7.358 -3.271 -6.021 1.00 . A A . 22 PHE CD2 1 1
18 11504 1 1 22 PHE CE1 C 8.534 -5.760 -6.182 1.00 . A A . 22 PHE CE1 1 1
18 11505 1 1 22 PHE CE2 C 7.164 -4.192 -5.009 1.00 . A A . 22 PHE CE2 1 1
18 11506 1 1 22 PHE CG C 8.139 -3.581 -7.123 1.00 . A A . 22 PHE CG 1 1
18 11507 1 1 22 PHE CZ C 7.754 -5.438 -5.089 1.00 . A A . 22 PHE CZ 1 1
18 11508 1 1 22 PHE H H 9.111 -0.416 -6.871 1.00 . A A . 22 PHE H 1 1
18 11509 1 1 22 PHE HA H 10.480 -2.709 -8.082 1.00 . A A . 22 PHE HA 1 1
18 11510 1 1 22 PHE HB2 H 7.601 -1.806 -8.110 1.00 . A A . 22 PHE HB2 1 1
18 11511 1 1 22 PHE HB3 H 8.202 -3.081 -9.164 1.00 . A A . 22 PHE HB3 1 1
18 11512 1 1 22 PHE HD1 H 9.338 -5.089 -8.045 1.00 . A A . 22 PHE HD1 1 1
18 11513 1 1 22 PHE HD2 H 6.896 -2.295 -5.958 1.00 . A A . 22 PHE HD2 1 1
18 11514 1 1 22 PHE HE1 H 8.997 -6.734 -6.248 1.00 . A A . 22 PHE HE1 1 1
18 11515 1 1 22 PHE HE2 H 6.553 -3.937 -4.157 1.00 . A A . 22 PHE HE2 1 1
18 11516 1 1 22 PHE HZ H 7.603 -6.160 -4.301 1.00 . A A . 22 PHE HZ 1 1
18 11517 1 1 22 PHE N N 9.858 -1.016 -7.081 1.00 . A A . 22 PHE N 1 1
18 11518 1 1 22 PHE O O 9.310 -1.463 -10.523 1.00 . A A . 22 PHE O 1 1
18 11519 1 1 23 LYS C C 12.102 -0.433 -11.709 1.00 . A A . 23 LYS C 1 1
18 11520 1 1 23 LYS CA C 11.323 0.432 -10.725 1.00 . A A . 23 LYS CA 1 1
18 11521 1 1 23 LYS CB C 12.145 1.668 -10.352 1.00 . A A . 23 LYS CB 1 1
18 11522 1 1 23 LYS CD C 12.130 3.165 -12.369 1.00 . A A . 23 LYS CD 1 1
18 11523 1 1 23 LYS CE C 10.988 3.255 -13.371 1.00 . A A . 23 LYS CE 1 1
18 11524 1 1 23 LYS CG C 11.615 2.957 -10.955 1.00 . A A . 23 LYS CG 1 1
18 11525 1 1 23 LYS H H 11.483 -0.172 -8.703 1.00 . A A . 23 LYS H 1 1
18 11526 1 1 23 LYS HA H 10.404 0.750 -11.194 1.00 . A A . 23 LYS HA 1 1
18 11527 1 1 23 LYS HB2 H 12.150 1.772 -9.278 1.00 . A A . 23 LYS HB2 1 1
18 11528 1 1 23 LYS HB3 H 13.161 1.526 -10.695 1.00 . A A . 23 LYS HB3 1 1
18 11529 1 1 23 LYS HD2 H 12.698 4.082 -12.405 1.00 . A A . 23 LYS HD2 1 1
18 11530 1 1 23 LYS HD3 H 12.767 2.334 -12.637 1.00 . A A . 23 LYS HD3 1 1
18 11531 1 1 23 LYS HE2 H 11.403 3.396 -14.357 1.00 . A A . 23 LYS HE2 1 1
18 11532 1 1 23 LYS HE3 H 10.429 2.332 -13.343 1.00 . A A . 23 LYS HE3 1 1
18 11533 1 1 23 LYS HG2 H 10.535 2.915 -10.979 1.00 . A A . 23 LYS HG2 1 1
18 11534 1 1 23 LYS HG3 H 11.930 3.787 -10.341 1.00 . A A . 23 LYS HG3 1 1
18 11535 1 1 23 LYS HZ1 H 10.557 5.294 -13.219 1.00 . A A . 23 LYS HZ1 1 1
18 11536 1 1 23 LYS HZ2 H 9.759 4.338 -12.073 1.00 . A A . 23 LYS HZ2 1 1
18 11537 1 1 23 LYS HZ3 H 9.234 4.346 -13.680 1.00 . A A . 23 LYS HZ3 1 1
18 11538 1 1 23 LYS N N 10.976 -0.324 -9.528 1.00 . A A . 23 LYS N 1 1
18 11539 1 1 23 LYS NZ N 10.070 4.388 -13.064 1.00 . A A . 23 LYS NZ 1 1
18 11540 1 1 23 LYS O O 12.082 -0.192 -12.917 1.00 . A A . 23 LYS O 1 1
18 11541 1 1 24 LYS C C 12.696 -3.023 -13.067 1.00 . A A . 24 LYS C 1 1
18 11542 1 1 24 LYS CA C 13.575 -2.348 -12.018 1.00 . A A . 24 LYS CA 1 1
18 11543 1 1 24 LYS CB C 14.258 -3.408 -11.150 1.00 . A A . 24 LYS CB 1 1
18 11544 1 1 24 LYS CD C 16.012 -3.596 -9.362 1.00 . A A . 24 LYS CD 1 1
18 11545 1 1 24 LYS CE C 15.951 -5.116 -9.354 1.00 . A A . 24 LYS CE 1 1
18 11546 1 1 24 LYS CG C 15.668 -3.033 -10.730 1.00 . A A . 24 LYS CG 1 1
18 11547 1 1 24 LYS H H 12.766 -1.586 -10.216 1.00 . A A . 24 LYS H 1 1
18 11548 1 1 24 LYS HA H 14.330 -1.764 -12.521 1.00 . A A . 24 LYS HA 1 1
18 11549 1 1 24 LYS HB2 H 13.668 -3.561 -10.259 1.00 . A A . 24 LYS HB2 1 1
18 11550 1 1 24 LYS HB3 H 14.304 -4.335 -11.705 1.00 . A A . 24 LYS HB3 1 1
18 11551 1 1 24 LYS HD2 H 17.010 -3.285 -9.094 1.00 . A A . 24 LYS HD2 1 1
18 11552 1 1 24 LYS HD3 H 15.306 -3.213 -8.637 1.00 . A A . 24 LYS HD3 1 1
18 11553 1 1 24 LYS HE2 H 16.151 -5.466 -8.353 1.00 . A A . 24 LYS HE2 1 1
18 11554 1 1 24 LYS HE3 H 14.961 -5.426 -9.653 1.00 . A A . 24 LYS HE3 1 1
18 11555 1 1 24 LYS HG2 H 16.366 -3.425 -11.455 1.00 . A A . 24 LYS HG2 1 1
18 11556 1 1 24 LYS HG3 H 15.750 -1.956 -10.697 1.00 . A A . 24 LYS HG3 1 1
18 11557 1 1 24 LYS HZ1 H 16.515 -5.878 -11.216 1.00 . A A . 24 LYS HZ1 1 1
18 11558 1 1 24 LYS HZ2 H 17.288 -6.623 -9.908 1.00 . A A . 24 LYS HZ2 1 1
18 11559 1 1 24 LYS HZ3 H 17.761 -5.076 -10.398 1.00 . A A . 24 LYS HZ3 1 1
18 11560 1 1 24 LYS N N 12.789 -1.444 -11.186 1.00 . A A . 24 LYS N 1 1
18 11561 1 1 24 LYS NZ N 16.948 -5.715 -10.284 1.00 . A A . 24 LYS NZ 1 1
18 11562 1 1 24 LYS O O 11.472 -3.079 -12.944 1.00 . A A . 24 LYS O 1 1
18 11563 1 1 25 PRO C C 12.043 -5.570 -14.776 1.00 . A A . 25 PRO C 1 1
18 11564 1 1 25 PRO CA C 12.629 -4.232 -15.212 1.00 . A A . 25 PRO CA 1 1
18 11565 1 1 25 PRO CB C 13.721 -4.445 -16.263 1.00 . A A . 25 PRO CB 1 1
18 11566 1 1 25 PRO CD C 14.790 -3.519 -14.335 1.00 . A A . 25 PRO CD 1 1
18 11567 1 1 25 PRO CG C 14.993 -4.463 -15.488 1.00 . A A . 25 PRO CG 1 1
18 11568 1 1 25 PRO HA H 11.844 -3.615 -15.626 1.00 . A A . 25 PRO HA 1 1
18 11569 1 1 25 PRO HB2 H 13.556 -5.383 -16.775 1.00 . A A . 25 PRO HB2 1 1
18 11570 1 1 25 PRO HB3 H 13.704 -3.633 -16.974 1.00 . A A . 25 PRO HB3 1 1
18 11571 1 1 25 PRO HD2 H 15.315 -3.873 -13.460 1.00 . A A . 25 PRO HD2 1 1
18 11572 1 1 25 PRO HD3 H 15.119 -2.525 -14.599 1.00 . A A . 25 PRO HD3 1 1
18 11573 1 1 25 PRO HG2 H 15.189 -5.461 -15.126 1.00 . A A . 25 PRO HG2 1 1
18 11574 1 1 25 PRO HG3 H 15.807 -4.123 -16.111 1.00 . A A . 25 PRO HG3 1 1
18 11575 1 1 25 PRO N N 13.333 -3.550 -14.123 1.00 . A A . 25 PRO N 1 1
18 11576 1 1 25 PRO O O 12.553 -6.212 -13.857 1.00 . A A . 25 PRO O 1 1
18 11577 1 1 26 MET C C 10.709 -8.334 -16.116 1.00 . A A . 26 MET C 1 1
18 11578 1 1 26 MET CA C 10.316 -7.250 -15.119 1.00 . A A . 26 MET CA 1 1
18 11579 1 1 26 MET CB C 8.795 -7.075 -15.112 1.00 . A A . 26 MET CB 1 1
18 11580 1 1 26 MET CE C 7.339 -9.756 -13.478 1.00 . A A . 26 MET CE 1 1
18 11581 1 1 26 MET CG C 8.183 -7.128 -13.722 1.00 . A A . 26 MET CG 1 1
18 11582 1 1 26 MET H H 10.608 -5.431 -16.161 1.00 . A A . 26 MET H 1 1
18 11583 1 1 26 MET HA H 10.638 -7.549 -14.132 1.00 . A A . 26 MET HA 1 1
18 11584 1 1 26 MET HB2 H 8.553 -6.119 -15.552 1.00 . A A . 26 MET HB2 1 1
18 11585 1 1 26 MET HB3 H 8.352 -7.860 -15.707 1.00 . A A . 26 MET HB3 1 1
18 11586 1 1 26 MET HE1 H 8.130 -9.742 -12.742 1.00 . A A . 26 MET HE1 1 1
18 11587 1 1 26 MET HE2 H 6.558 -10.427 -13.154 1.00 . A A . 26 MET HE2 1 1
18 11588 1 1 26 MET HE3 H 7.734 -10.094 -14.426 1.00 . A A . 26 MET HE3 1 1
18 11589 1 1 26 MET HG2 H 8.901 -7.564 -13.043 1.00 . A A . 26 MET HG2 1 1
18 11590 1 1 26 MET HG3 H 7.957 -6.121 -13.405 1.00 . A A . 26 MET HG3 1 1
18 11591 1 1 26 MET N N 10.969 -5.986 -15.439 1.00 . A A . 26 MET N 1 1
18 11592 1 1 26 MET O O 10.068 -8.500 -17.153 1.00 . A A . 26 MET O 1 1
18 11593 1 1 26 MET SD S 6.670 -8.106 -13.666 1.00 . A A . 26 MET SD 1 1
18 11594 1 1 27 VAL C C 11.287 -11.320 -16.663 1.00 . A A . 27 VAL C 1 1
18 11595 1 1 27 VAL CA C 12.249 -10.138 -16.664 1.00 . A A . 27 VAL CA 1 1
18 11596 1 1 27 VAL CB C 13.645 -10.627 -16.234 1.00 . A A . 27 VAL CB 1 1
18 11597 1 1 27 VAL CG1 C 14.210 -11.599 -17.259 1.00 . A A . 27 VAL CG1 1 1
18 11598 1 1 27 VAL CG2 C 14.584 -9.447 -16.032 1.00 . A A . 27 VAL CG2 1 1
18 11599 1 1 27 VAL H H 12.240 -8.889 -14.955 1.00 . A A . 27 VAL H 1 1
18 11600 1 1 27 VAL HA H 12.322 -9.746 -17.668 1.00 . A A . 27 VAL HA 1 1
18 11601 1 1 27 VAL HB H 13.548 -11.148 -15.293 1.00 . A A . 27 VAL HB 1 1
18 11602 1 1 27 VAL HG11 H 14.243 -11.120 -18.227 1.00 . A A . 27 VAL HG11 1 1
18 11603 1 1 27 VAL HG12 H 15.208 -11.890 -16.967 1.00 . A A . 27 VAL HG12 1 1
18 11604 1 1 27 VAL HG13 H 13.580 -12.473 -17.311 1.00 . A A . 27 VAL HG13 1 1
18 11605 1 1 27 VAL HG21 H 14.208 -8.590 -16.572 1.00 . A A . 27 VAL HG21 1 1
18 11606 1 1 27 VAL HG22 H 14.644 -9.211 -14.980 1.00 . A A . 27 VAL HG22 1 1
18 11607 1 1 27 VAL HG23 H 15.567 -9.701 -16.401 1.00 . A A . 27 VAL HG23 1 1
18 11608 1 1 27 VAL N N 11.770 -9.069 -15.796 1.00 . A A . 27 VAL N 1 1
18 11609 1 1 27 VAL O O 10.719 -11.670 -15.628 1.00 . A A . 27 VAL O 1 1
18 11610 1 1 28 ILE C C 10.961 -14.296 -18.493 1.00 . A A . 28 ILE C 1 1
18 11611 1 1 28 ILE CA C 10.215 -13.076 -17.963 1.00 . A A . 28 ILE CA 1 1
18 11612 1 1 28 ILE CB C 9.035 -12.762 -18.901 1.00 . A A . 28 ILE CB 1 1
18 11613 1 1 28 ILE CD1 C 7.299 -10.969 -19.398 1.00 . A A . 28 ILE CD1 1 1
18 11614 1 1 28 ILE CG1 C 8.246 -11.559 -18.378 1.00 . A A . 28 ILE CG1 1 1
18 11615 1 1 28 ILE CG2 C 8.129 -13.977 -19.036 1.00 . A A . 28 ILE CG2 1 1
18 11616 1 1 28 ILE H H 11.589 -11.606 -18.619 1.00 . A A . 28 ILE H 1 1
18 11617 1 1 28 ILE HA H 9.821 -13.306 -16.983 1.00 . A A . 28 ILE HA 1 1
18 11618 1 1 28 ILE HB H 9.431 -12.528 -19.876 1.00 . A A . 28 ILE HB 1 1
18 11619 1 1 28 ILE HD11 H 7.832 -10.263 -20.020 1.00 . A A . 28 ILE HD11 1 1
18 11620 1 1 28 ILE HD12 H 6.897 -11.758 -20.016 1.00 . A A . 28 ILE HD12 1 1
18 11621 1 1 28 ILE HD13 H 6.492 -10.462 -18.891 1.00 . A A . 28 ILE HD13 1 1
18 11622 1 1 28 ILE HG12 H 7.664 -11.861 -17.522 1.00 . A A . 28 ILE HG12 1 1
18 11623 1 1 28 ILE HG13 H 8.940 -10.785 -18.082 1.00 . A A . 28 ILE HG13 1 1
18 11624 1 1 28 ILE HG21 H 8.588 -14.695 -19.699 1.00 . A A . 28 ILE HG21 1 1
18 11625 1 1 28 ILE HG22 H 7.982 -14.427 -18.065 1.00 . A A . 28 ILE HG22 1 1
18 11626 1 1 28 ILE HG23 H 7.175 -13.672 -19.440 1.00 . A A . 28 ILE HG23 1 1
18 11627 1 1 28 ILE N N 11.108 -11.932 -17.829 1.00 . A A . 28 ILE N 1 1
18 11628 1 1 28 ILE O O 11.850 -14.176 -19.335 1.00 . A A . 28 ILE O 1 1
18 11629 1 1 29 GLY C C 12.066 -17.336 -17.338 1.00 . A A . 29 GLY C 1 1
18 11630 1 1 29 GLY CA C 11.233 -16.698 -18.432 1.00 . A A . 29 GLY CA 1 1
18 11631 1 1 29 GLY H H 9.875 -15.507 -17.326 1.00 . A A . 29 GLY H 1 1
18 11632 1 1 29 GLY HA2 H 10.472 -17.398 -18.746 1.00 . A A . 29 GLY HA2 1 1
18 11633 1 1 29 GLY HA3 H 11.872 -16.476 -19.273 1.00 . A A . 29 GLY HA3 1 1
18 11634 1 1 29 GLY N N 10.590 -15.472 -17.995 1.00 . A A . 29 GLY N 1 1
18 11635 1 1 29 GLY O O 12.380 -18.525 -17.402 1.00 . A A . 29 GLY O 1 1
18 11636 1 1 30 VAL C C 12.794 -16.408 -13.905 1.00 . A A . 30 VAL C 1 1
18 11637 1 1 30 VAL CA C 13.231 -17.040 -15.222 1.00 . A A . 30 VAL CA 1 1
18 11638 1 1 30 VAL CB C 14.729 -16.758 -15.443 1.00 . A A . 30 VAL CB 1 1
18 11639 1 1 30 VAL CG1 C 15.297 -17.688 -16.505 1.00 . A A . 30 VAL CG1 1 1
18 11640 1 1 30 VAL CG2 C 14.946 -15.302 -15.826 1.00 . A A . 30 VAL CG2 1 1
18 11641 1 1 30 VAL H H 12.147 -15.607 -16.339 1.00 . A A . 30 VAL H 1 1
18 11642 1 1 30 VAL HA H 13.093 -18.110 -15.160 1.00 . A A . 30 VAL HA 1 1
18 11643 1 1 30 VAL HB H 15.250 -16.947 -14.516 1.00 . A A . 30 VAL HB 1 1
18 11644 1 1 30 VAL HG11 H 14.720 -18.602 -16.529 1.00 . A A . 30 VAL HG11 1 1
18 11645 1 1 30 VAL HG12 H 15.247 -17.205 -17.470 1.00 . A A . 30 VAL HG12 1 1
18 11646 1 1 30 VAL HG13 H 16.324 -17.918 -16.269 1.00 . A A . 30 VAL HG13 1 1
18 11647 1 1 30 VAL HG21 H 15.990 -15.141 -16.051 1.00 . A A . 30 VAL HG21 1 1
18 11648 1 1 30 VAL HG22 H 14.349 -15.067 -16.694 1.00 . A A . 30 VAL HG22 1 1
18 11649 1 1 30 VAL HG23 H 14.653 -14.666 -15.003 1.00 . A A . 30 VAL HG23 1 1
18 11650 1 1 30 VAL N N 12.428 -16.545 -16.334 1.00 . A A . 30 VAL N 1 1
18 11651 1 1 30 VAL O O 12.771 -15.185 -13.767 1.00 . A A . 30 VAL O 1 1
18 11652 1 1 31 THR C C 13.179 -16.191 -10.840 1.00 . A A . 31 THR C 1 1
18 11653 1 1 31 THR CA C 12.013 -16.776 -11.629 1.00 . A A . 31 THR CA 1 1
18 11654 1 1 31 THR CB C 11.368 -17.907 -10.807 1.00 . A A . 31 THR CB 1 1
18 11655 1 1 31 THR CG2 C 10.032 -18.318 -11.408 1.00 . A A . 31 THR CG2 1 1
18 11656 1 1 31 THR H H 12.489 -18.215 -13.106 1.00 . A A . 31 THR H 1 1
18 11657 1 1 31 THR HA H 11.274 -16.004 -11.784 1.00 . A A . 31 THR HA 1 1
18 11658 1 1 31 THR HB H 11.199 -17.549 -9.802 1.00 . A A . 31 THR HB 1 1
18 11659 1 1 31 THR HG1 H 12.213 -19.503 -11.598 1.00 . A A . 31 THR HG1 1 1
18 11660 1 1 31 THR HG21 H 9.435 -18.808 -10.655 1.00 . A A . 31 THR HG21 1 1
18 11661 1 1 31 THR HG22 H 10.202 -18.997 -12.230 1.00 . A A . 31 THR HG22 1 1
18 11662 1 1 31 THR HG23 H 9.513 -17.442 -11.765 1.00 . A A . 31 THR HG23 1 1
18 11663 1 1 31 THR N N 12.450 -17.251 -12.935 1.00 . A A . 31 THR N 1 1
18 11664 1 1 31 THR O O 14.304 -16.686 -10.917 1.00 . A A . 31 THR O 1 1
18 11665 1 1 31 THR OG1 O 12.244 -19.039 -10.758 1.00 . A A . 31 THR OG1 1 1
18 11666 1 1 32 ILE C C 14.535 -15.455 -8.267 1.00 . A A . 32 ILE C 1 1
18 11667 1 1 32 ILE CA C 13.930 -14.485 -9.276 1.00 . A A . 32 ILE CA 1 1
18 11668 1 1 32 ILE CB C 13.366 -13.266 -8.523 1.00 . A A . 32 ILE CB 1 1
18 11669 1 1 32 ILE CD1 C 14.010 -11.321 -7.012 1.00 . A A . 32 ILE CD1 1 1
18 11670 1 1 32 ILE CG1 C 14.489 -12.522 -7.798 1.00 . A A . 32 ILE CG1 1 1
18 11671 1 1 32 ILE CG2 C 12.291 -13.702 -7.538 1.00 . A A . 32 ILE CG2 1 1
18 11672 1 1 32 ILE H H 11.988 -14.788 -10.061 1.00 . A A . 32 ILE H 1 1
18 11673 1 1 32 ILE HA H 14.708 -14.143 -9.942 1.00 . A A . 32 ILE HA 1 1
18 11674 1 1 32 ILE HB H 12.912 -12.604 -9.243 1.00 . A A . 32 ILE HB 1 1
18 11675 1 1 32 ILE HD11 H 13.340 -10.735 -7.624 1.00 . A A . 32 ILE HD11 1 1
18 11676 1 1 32 ILE HD12 H 13.489 -11.654 -6.127 1.00 . A A . 32 ILE HD12 1 1
18 11677 1 1 32 ILE HD13 H 14.858 -10.717 -6.726 1.00 . A A . 32 ILE HD13 1 1
18 11678 1 1 32 ILE HG12 H 14.974 -13.196 -7.110 1.00 . A A . 32 ILE HG12 1 1
18 11679 1 1 32 ILE HG13 H 15.210 -12.177 -8.525 1.00 . A A . 32 ILE HG13 1 1
18 11680 1 1 32 ILE HG21 H 11.971 -14.706 -7.775 1.00 . A A . 32 ILE HG21 1 1
18 11681 1 1 32 ILE HG22 H 12.692 -13.681 -6.535 1.00 . A A . 32 ILE HG22 1 1
18 11682 1 1 32 ILE HG23 H 11.448 -13.031 -7.603 1.00 . A A . 32 ILE HG23 1 1
18 11683 1 1 32 ILE N N 12.903 -15.135 -10.080 1.00 . A A . 32 ILE N 1 1
18 11684 1 1 32 ILE O O 13.829 -16.168 -7.553 1.00 . A A . 32 ILE O 1 1
18 11685 1 1 33 PRO C C 16.449 -15.936 -5.829 1.00 . A A . 33 PRO C 1 1
18 11686 1 1 33 PRO CA C 16.605 -16.363 -7.285 1.00 . A A . 33 PRO CA 1 1
18 11687 1 1 33 PRO CB C 18.061 -16.212 -7.733 1.00 . A A . 33 PRO CB 1 1
18 11688 1 1 33 PRO CD C 16.779 -14.662 -9.026 1.00 . A A . 33 PRO CD 1 1
18 11689 1 1 33 PRO CG C 18.122 -14.872 -8.382 1.00 . A A . 33 PRO CG 1 1
18 11690 1 1 33 PRO HA H 16.299 -17.392 -7.392 1.00 . A A . 33 PRO HA 1 1
18 11691 1 1 33 PRO HB2 H 18.712 -16.264 -6.872 1.00 . A A . 33 PRO HB2 1 1
18 11692 1 1 33 PRO HB3 H 18.311 -16.998 -8.429 1.00 . A A . 33 PRO HB3 1 1
18 11693 1 1 33 PRO HD2 H 16.498 -13.621 -8.985 1.00 . A A . 33 PRO HD2 1 1
18 11694 1 1 33 PRO HD3 H 16.793 -15.011 -10.049 1.00 . A A . 33 PRO HD3 1 1
18 11695 1 1 33 PRO HG2 H 18.302 -14.112 -7.637 1.00 . A A . 33 PRO HG2 1 1
18 11696 1 1 33 PRO HG3 H 18.901 -14.861 -9.128 1.00 . A A . 33 PRO HG3 1 1
18 11697 1 1 33 PRO N N 15.875 -15.485 -8.204 1.00 . A A . 33 PRO N 1 1
18 11698 1 1 33 PRO O O 17.070 -14.971 -5.384 1.00 . A A . 33 PRO O 1 1
18 11699 1 1 34 PHE C C 15.208 -17.638 -2.873 1.00 . A A . 34 PHE C 1 1
18 11700 1 1 34 PHE CA C 15.377 -16.357 -3.686 1.00 . A A . 34 PHE CA 1 1
18 11701 1 1 34 PHE CB C 14.133 -15.478 -3.535 1.00 . A A . 34 PHE CB 1 1
18 11702 1 1 34 PHE CD1 C 14.450 -13.881 -1.626 1.00 . A A . 34 PHE CD1 1 1
18 11703 1 1 34 PHE CD2 C 14.685 -13.051 -3.849 1.00 . A A . 34 PHE CD2 1 1
18 11704 1 1 34 PHE CE1 C 14.721 -12.623 -1.124 1.00 . A A . 34 PHE CE1 1 1
18 11705 1 1 34 PHE CE2 C 14.957 -11.790 -3.353 1.00 . A A . 34 PHE CE2 1 1
18 11706 1 1 34 PHE CG C 14.429 -14.110 -2.993 1.00 . A A . 34 PHE CG 1 1
18 11707 1 1 34 PHE CZ C 14.976 -11.576 -1.989 1.00 . A A . 34 PHE CZ 1 1
18 11708 1 1 34 PHE H H 15.147 -17.419 -5.503 1.00 . A A . 34 PHE H 1 1
18 11709 1 1 34 PHE HA H 16.234 -15.819 -3.314 1.00 . A A . 34 PHE HA 1 1
18 11710 1 1 34 PHE HB2 H 13.667 -15.358 -4.503 1.00 . A A . 34 PHE HB2 1 1
18 11711 1 1 34 PHE HB3 H 13.439 -15.960 -2.864 1.00 . A A . 34 PHE HB3 1 1
18 11712 1 1 34 PHE HD1 H 14.252 -14.699 -0.949 1.00 . A A . 34 PHE HD1 1 1
18 11713 1 1 34 PHE HD2 H 14.670 -13.217 -4.917 1.00 . A A . 34 PHE HD2 1 1
18 11714 1 1 34 PHE HE1 H 14.736 -12.458 -0.057 1.00 . A A . 34 PHE HE1 1 1
18 11715 1 1 34 PHE HE2 H 15.156 -10.973 -4.032 1.00 . A A . 34 PHE HE2 1 1
18 11716 1 1 34 PHE HZ H 15.188 -10.591 -1.599 1.00 . A A . 34 PHE HZ 1 1
18 11717 1 1 34 PHE N N 15.615 -16.661 -5.092 1.00 . A A . 34 PHE N 1 1
18 11718 1 1 34 PHE O O 15.571 -17.691 -1.699 1.00 . A A . 34 PHE O 1 1
19 11719 1 1 1 LYS C C -10.980 -3.248 15.631 1.00 . A A . 1 LYS C 1 1
19 11720 1 1 1 LYS CA C -10.486 -3.439 17.062 1.00 . A A . 1 LYS CA 1 1
19 11721 1 1 1 LYS CB C -10.721 -4.885 17.504 1.00 . A A . 1 LYS CB 1 1
19 11722 1 1 1 LYS CD C -8.917 -5.970 18.876 1.00 . A A . 1 LYS CD 1 1
19 11723 1 1 1 LYS CE C -8.276 -6.040 20.253 1.00 . A A . 1 LYS CE 1 1
19 11724 1 1 1 LYS CG C -10.216 -5.182 18.906 1.00 . A A . 1 LYS CG 1 1
19 11725 1 1 1 LYS H1 H -10.809 -2.409 18.882 1.00 . A A . 1 LYS H1 1 1
19 11726 1 1 1 LYS HA H -9.427 -3.229 17.095 1.00 . A A . 1 LYS HA 1 1
19 11727 1 1 1 LYS HB2 H -11.781 -5.090 17.475 1.00 . A A . 1 LYS HB2 1 1
19 11728 1 1 1 LYS HB3 H -10.215 -5.547 16.816 1.00 . A A . 1 LYS HB3 1 1
19 11729 1 1 1 LYS HD2 H -9.124 -6.974 18.536 1.00 . A A . 1 LYS HD2 1 1
19 11730 1 1 1 LYS HD3 H -8.230 -5.490 18.193 1.00 . A A . 1 LYS HD3 1 1
19 11731 1 1 1 LYS HE2 H -7.664 -5.163 20.396 1.00 . A A . 1 LYS HE2 1 1
19 11732 1 1 1 LYS HE3 H -9.057 -6.060 20.999 1.00 . A A . 1 LYS HE3 1 1
19 11733 1 1 1 LYS HG2 H -10.046 -4.249 19.423 1.00 . A A . 1 LYS HG2 1 1
19 11734 1 1 1 LYS HG3 H -10.963 -5.757 19.434 1.00 . A A . 1 LYS HG3 1 1
19 11735 1 1 1 LYS HZ1 H -6.467 -7.067 20.056 1.00 . A A . 1 LYS HZ1 1 1
19 11736 1 1 1 LYS HZ2 H -7.834 -8.046 19.871 1.00 . A A . 1 LYS HZ2 1 1
19 11737 1 1 1 LYS HZ3 H -7.370 -7.524 21.411 1.00 . A A . 1 LYS HZ3 1 1
19 11738 1 1 1 LYS N N -11.155 -2.517 17.972 1.00 . A A . 1 LYS N 1 1
19 11739 1 1 1 LYS NZ N -7.427 -7.254 20.409 1.00 . A A . 1 LYS NZ 1 1
19 11740 1 1 1 LYS O O -11.267 -4.217 14.930 1.00 . A A . 1 LYS O 1 1
19 11741 1 1 2 ARG C C -10.352 -1.478 12.914 1.00 . A A . 2 ARG C 1 1
19 11742 1 1 2 ARG CA C -11.534 -1.675 13.859 1.00 . A A . 2 ARG CA 1 1
19 11743 1 1 2 ARG CB C -12.403 -0.415 13.878 1.00 . A A . 2 ARG CB 1 1
19 11744 1 1 2 ARG CD C -14.643 0.362 13.047 1.00 . A A . 2 ARG CD 1 1
19 11745 1 1 2 ARG CG C -13.322 -0.292 12.674 1.00 . A A . 2 ARG CG 1 1
19 11746 1 1 2 ARG CZ C -15.454 2.517 13.910 1.00 . A A . 2 ARG CZ 1 1
19 11747 1 1 2 ARG H H -10.832 -1.262 15.813 1.00 . A A . 2 ARG H 1 1
19 11748 1 1 2 ARG HA H -12.127 -2.505 13.507 1.00 . A A . 2 ARG HA 1 1
19 11749 1 1 2 ARG HB2 H -13.012 -0.424 14.769 1.00 . A A . 2 ARG HB2 1 1
19 11750 1 1 2 ARG HB3 H -11.758 0.450 13.901 1.00 . A A . 2 ARG HB3 1 1
19 11751 1 1 2 ARG HD2 H -15.254 0.440 12.160 1.00 . A A . 2 ARG HD2 1 1
19 11752 1 1 2 ARG HD3 H -15.143 -0.257 13.775 1.00 . A A . 2 ARG HD3 1 1
19 11753 1 1 2 ARG HE H -13.534 1.995 13.769 1.00 . A A . 2 ARG HE 1 1
19 11754 1 1 2 ARG HG2 H -12.836 0.308 11.920 1.00 . A A . 2 ARG HG2 1 1
19 11755 1 1 2 ARG HG3 H -13.517 -1.279 12.279 1.00 . A A . 2 ARG HG3 1 1
19 11756 1 1 2 ARG HH11 H -16.902 1.238 13.320 1.00 . A A . 2 ARG HH11 1 1
19 11757 1 1 2 ARG HH12 H -17.460 2.760 13.932 1.00 . A A . 2 ARG HH12 1 1
19 11758 1 1 2 ARG HH21 H -14.256 4.003 14.575 1.00 . A A . 2 ARG HH21 1 1
19 11759 1 1 2 ARG HH22 H -15.954 4.333 14.644 1.00 . A A . 2 ARG HH22 1 1
19 11760 1 1 2 ARG N N -11.076 -1.993 15.206 1.00 . A A . 2 ARG N 1 1
19 11761 1 1 2 ARG NE N -14.453 1.697 13.609 1.00 . A A . 2 ARG NE 1 1
19 11762 1 1 2 ARG NH1 N -16.708 2.141 13.704 1.00 . A A . 2 ARG NH1 1 1
19 11763 1 1 2 ARG NH2 N -15.200 3.716 14.418 1.00 . A A . 2 ARG NH2 1 1
19 11764 1 1 2 ARG O O -10.501 -0.923 11.825 1.00 . A A . 2 ARG O 1 1
19 11765 1 1 3 PHE C C -8.104 -2.591 11.228 1.00 . A A . 3 PHE C 1 1
19 11766 1 1 3 PHE CA C -7.972 -1.809 12.531 1.00 . A A . 3 PHE CA 1 1
19 11767 1 1 3 PHE CB C -6.755 -2.304 13.315 1.00 . A A . 3 PHE CB 1 1
19 11768 1 1 3 PHE CD1 C -6.089 -4.579 12.491 1.00 . A A . 3 PHE CD1 1 1
19 11769 1 1 3 PHE CD2 C -7.264 -4.423 14.560 1.00 . A A . 3 PHE CD2 1 1
19 11770 1 1 3 PHE CE1 C -6.038 -5.954 12.619 1.00 . A A . 3 PHE CE1 1 1
19 11771 1 1 3 PHE CE2 C -7.215 -5.798 14.694 1.00 . A A . 3 PHE CE2 1 1
19 11772 1 1 3 PHE CG C -6.701 -3.799 13.458 1.00 . A A . 3 PHE CG 1 1
19 11773 1 1 3 PHE CZ C -6.602 -6.564 13.722 1.00 . A A . 3 PHE CZ 1 1
19 11774 1 1 3 PHE H H -9.125 -2.369 14.216 1.00 . A A . 3 PHE H 1 1
19 11775 1 1 3 PHE HA H -7.838 -0.765 12.298 1.00 . A A . 3 PHE HA 1 1
19 11776 1 1 3 PHE HB2 H -5.856 -1.988 12.808 1.00 . A A . 3 PHE HB2 1 1
19 11777 1 1 3 PHE HB3 H -6.775 -1.875 14.306 1.00 . A A . 3 PHE HB3 1 1
19 11778 1 1 3 PHE HD1 H -5.646 -4.103 11.627 1.00 . A A . 3 PHE HD1 1 1
19 11779 1 1 3 PHE HD2 H -7.744 -3.825 15.320 1.00 . A A . 3 PHE HD2 1 1
19 11780 1 1 3 PHE HE1 H -5.557 -6.550 11.857 1.00 . A A . 3 PHE HE1 1 1
19 11781 1 1 3 PHE HE2 H -7.658 -6.273 15.557 1.00 . A A . 3 PHE HE2 1 1
19 11782 1 1 3 PHE HZ H -6.563 -7.638 13.824 1.00 . A A . 3 PHE HZ 1 1
19 11783 1 1 3 PHE N N -9.180 -1.936 13.339 1.00 . A A . 3 PHE N 1 1
19 11784 1 1 3 PHE O O -7.457 -2.273 10.231 1.00 . A A . 3 PHE O 1 1
19 11785 1 1 4 LYS C C -9.507 -3.587 8.851 1.00 . A A . 4 LYS C 1 1
19 11786 1 1 4 LYS CA C -9.168 -4.446 10.065 1.00 . A A . 4 LYS CA 1 1
19 11787 1 1 4 LYS CB C -10.294 -5.450 10.323 1.00 . A A . 4 LYS CB 1 1
19 11788 1 1 4 LYS CD C -10.892 -7.754 9.522 1.00 . A A . 4 LYS CD 1 1
19 11789 1 1 4 LYS CE C -12.034 -8.126 10.456 1.00 . A A . 4 LYS CE 1 1
19 11790 1 1 4 LYS CG C -9.851 -6.899 10.227 1.00 . A A . 4 LYS CG 1 1
19 11791 1 1 4 LYS H H -9.436 -3.822 12.070 1.00 . A A . 4 LYS H 1 1
19 11792 1 1 4 LYS HA H -8.255 -4.986 9.864 1.00 . A A . 4 LYS HA 1 1
19 11793 1 1 4 LYS HB2 H -10.689 -5.281 11.315 1.00 . A A . 4 LYS HB2 1 1
19 11794 1 1 4 LYS HB3 H -11.079 -5.286 9.600 1.00 . A A . 4 LYS HB3 1 1
19 11795 1 1 4 LYS HD2 H -11.291 -7.201 8.685 1.00 . A A . 4 LYS HD2 1 1
19 11796 1 1 4 LYS HD3 H -10.420 -8.659 9.166 1.00 . A A . 4 LYS HD3 1 1
19 11797 1 1 4 LYS HE2 H -12.250 -7.282 11.092 1.00 . A A . 4 LYS HE2 1 1
19 11798 1 1 4 LYS HE3 H -12.904 -8.361 9.861 1.00 . A A . 4 LYS HE3 1 1
19 11799 1 1 4 LYS HG2 H -8.927 -6.948 9.673 1.00 . A A . 4 LYS HG2 1 1
19 11800 1 1 4 LYS HG3 H -9.697 -7.287 11.224 1.00 . A A . 4 LYS HG3 1 1
19 11801 1 1 4 LYS HZ1 H -11.488 -8.992 12.277 1.00 . A A . 4 LYS HZ1 1 1
19 11802 1 1 4 LYS HZ2 H -10.859 -9.789 10.923 1.00 . A A . 4 LYS HZ2 1 1
19 11803 1 1 4 LYS HZ3 H -12.492 -9.968 11.327 1.00 . A A . 4 LYS HZ3 1 1
19 11804 1 1 4 LYS N N -8.948 -3.618 11.244 1.00 . A A . 4 LYS N 1 1
19 11805 1 1 4 LYS NZ N -11.695 -9.300 11.305 1.00 . A A . 4 LYS NZ 1 1
19 11806 1 1 4 LYS O O -9.090 -3.883 7.731 1.00 . A A . 4 LYS O 1 1
19 11807 1 1 5 LYS C C -9.462 -0.819 7.501 1.00 . A A . 5 LYS C 1 1
19 11808 1 1 5 LYS CA C -10.659 -1.615 8.007 1.00 . A A . 5 LYS CA 1 1
19 11809 1 1 5 LYS CB C -11.753 -0.662 8.492 1.00 . A A . 5 LYS CB 1 1
19 11810 1 1 5 LYS CD C -13.635 -2.078 9.366 1.00 . A A . 5 LYS CD 1 1
19 11811 1 1 5 LYS CE C -15.154 -2.121 9.443 1.00 . A A . 5 LYS CE 1 1
19 11812 1 1 5 LYS CG C -13.162 -1.172 8.241 1.00 . A A . 5 LYS CG 1 1
19 11813 1 1 5 LYS H H -10.568 -2.337 9.996 1.00 . A A . 5 LYS H 1 1
19 11814 1 1 5 LYS HA H -11.048 -2.213 7.196 1.00 . A A . 5 LYS HA 1 1
19 11815 1 1 5 LYS HB2 H -11.633 -0.506 9.554 1.00 . A A . 5 LYS HB2 1 1
19 11816 1 1 5 LYS HB3 H -11.639 0.285 7.984 1.00 . A A . 5 LYS HB3 1 1
19 11817 1 1 5 LYS HD2 H -13.266 -3.077 9.191 1.00 . A A . 5 LYS HD2 1 1
19 11818 1 1 5 LYS HD3 H -13.246 -1.706 10.303 1.00 . A A . 5 LYS HD3 1 1
19 11819 1 1 5 LYS HE2 H -15.512 -1.158 9.772 1.00 . A A . 5 LYS HE2 1 1
19 11820 1 1 5 LYS HE3 H -15.545 -2.335 8.459 1.00 . A A . 5 LYS HE3 1 1
19 11821 1 1 5 LYS HG2 H -13.832 -0.330 8.165 1.00 . A A . 5 LYS HG2 1 1
19 11822 1 1 5 LYS HG3 H -13.172 -1.728 7.314 1.00 . A A . 5 LYS HG3 1 1
19 11823 1 1 5 LYS HZ1 H -16.471 -3.641 10.008 1.00 . A A . 5 LYS HZ1 1 1
19 11824 1 1 5 LYS HZ2 H -15.876 -2.733 11.305 1.00 . A A . 5 LYS HZ2 1 1
19 11825 1 1 5 LYS HZ3 H -14.885 -3.875 10.548 1.00 . A A . 5 LYS HZ3 1 1
19 11826 1 1 5 LYS N N -10.266 -2.521 9.081 1.00 . A A . 5 LYS N 1 1
19 11827 1 1 5 LYS NZ N -15.631 -3.166 10.392 1.00 . A A . 5 LYS NZ 1 1
19 11828 1 1 5 LYS O O -9.383 -0.479 6.320 1.00 . A A . 5 LYS O 1 1
19 11829 1 1 6 PHE C C -6.439 -0.571 7.112 1.00 . A A . 6 PHE C 1 1
19 11830 1 1 6 PHE CA C -7.336 0.235 8.046 1.00 . A A . 6 PHE CA 1 1
19 11831 1 1 6 PHE CB C -6.560 0.625 9.306 1.00 . A A . 6 PHE CB 1 1
19 11832 1 1 6 PHE CD1 C -5.107 2.312 8.148 1.00 . A A . 6 PHE CD1 1 1
19 11833 1 1 6 PHE CD2 C -4.073 0.744 9.618 1.00 . A A . 6 PHE CD2 1 1
19 11834 1 1 6 PHE CE1 C -3.876 2.879 7.881 1.00 . A A . 6 PHE CE1 1 1
19 11835 1 1 6 PHE CE2 C -2.839 1.308 9.355 1.00 . A A . 6 PHE CE2 1 1
19 11836 1 1 6 PHE CG C -5.220 1.239 9.018 1.00 . A A . 6 PHE CG 1 1
19 11837 1 1 6 PHE CZ C -2.740 2.376 8.485 1.00 . A A . 6 PHE CZ 1 1
19 11838 1 1 6 PHE H H -8.650 -0.820 9.328 1.00 . A A . 6 PHE H 1 1
19 11839 1 1 6 PHE HA H -7.653 1.131 7.536 1.00 . A A . 6 PHE HA 1 1
19 11840 1 1 6 PHE HB2 H -7.139 1.342 9.869 1.00 . A A . 6 PHE HB2 1 1
19 11841 1 1 6 PHE HB3 H -6.401 -0.256 9.909 1.00 . A A . 6 PHE HB3 1 1
19 11842 1 1 6 PHE HD1 H -5.995 2.706 7.674 1.00 . A A . 6 PHE HD1 1 1
19 11843 1 1 6 PHE HD2 H -4.149 -0.091 10.298 1.00 . A A . 6 PHE HD2 1 1
19 11844 1 1 6 PHE HE1 H -3.801 3.714 7.199 1.00 . A A . 6 PHE HE1 1 1
19 11845 1 1 6 PHE HE2 H -1.953 0.912 9.828 1.00 . A A . 6 PHE HE2 1 1
19 11846 1 1 6 PHE HZ H -1.776 2.818 8.278 1.00 . A A . 6 PHE HZ 1 1
19 11847 1 1 6 PHE N N -8.531 -0.523 8.402 1.00 . A A . 6 PHE N 1 1
19 11848 1 1 6 PHE O O -5.884 -0.038 6.151 1.00 . A A . 6 PHE O 1 1
19 11849 1 1 7 PHE C C -5.843 -2.635 5.114 1.00 . A A . 7 PHE C 1 1
19 11850 1 1 7 PHE CA C -5.469 -2.742 6.590 1.00 . A A . 7 PHE CA 1 1
19 11851 1 1 7 PHE CB C -5.613 -4.191 7.061 1.00 . A A . 7 PHE CB 1 1
19 11852 1 1 7 PHE CD1 C -3.373 -4.897 6.179 1.00 . A A . 7 PHE CD1 1 1
19 11853 1 1 7 PHE CD2 C -5.248 -6.312 5.771 1.00 . A A . 7 PHE CD2 1 1
19 11854 1 1 7 PHE CE1 C -2.556 -5.780 5.499 1.00 . A A . 7 PHE CE1 1 1
19 11855 1 1 7 PHE CE2 C -4.435 -7.199 5.090 1.00 . A A . 7 PHE CE2 1 1
19 11856 1 1 7 PHE CG C -4.727 -5.152 6.322 1.00 . A A . 7 PHE CG 1 1
19 11857 1 1 7 PHE CZ C -3.087 -6.933 4.954 1.00 . A A . 7 PHE CZ 1 1
19 11858 1 1 7 PHE H H -6.768 -2.229 8.182 1.00 . A A . 7 PHE H 1 1
19 11859 1 1 7 PHE HA H -4.443 -2.434 6.713 1.00 . A A . 7 PHE HA 1 1
19 11860 1 1 7 PHE HB2 H -5.362 -4.248 8.109 1.00 . A A . 7 PHE HB2 1 1
19 11861 1 1 7 PHE HB3 H -6.636 -4.507 6.922 1.00 . A A . 7 PHE HB3 1 1
19 11862 1 1 7 PHE HD1 H -2.955 -3.996 6.605 1.00 . A A . 7 PHE HD1 1 1
19 11863 1 1 7 PHE HD2 H -6.304 -6.521 5.877 1.00 . A A . 7 PHE HD2 1 1
19 11864 1 1 7 PHE HE1 H -1.501 -5.570 5.395 1.00 . A A . 7 PHE HE1 1 1
19 11865 1 1 7 PHE HE2 H -4.855 -8.100 4.665 1.00 . A A . 7 PHE HE2 1 1
19 11866 1 1 7 PHE HZ H -2.451 -7.624 4.423 1.00 . A A . 7 PHE HZ 1 1
19 11867 1 1 7 PHE N N -6.300 -1.861 7.402 1.00 . A A . 7 PHE N 1 1
19 11868 1 1 7 PHE O O -4.994 -2.368 4.265 1.00 . A A . 7 PHE O 1 1
19 11869 1 1 8 LYS C C -7.281 -1.423 2.821 1.00 . A A . 8 LYS C 1 1
19 11870 1 1 8 LYS CA C -7.610 -2.775 3.446 1.00 . A A . 8 LYS CA 1 1
19 11871 1 1 8 LYS CB C -9.122 -3.011 3.409 1.00 . A A . 8 LYS CB 1 1
19 11872 1 1 8 LYS CD C -9.507 -5.158 4.656 1.00 . A A . 8 LYS CD 1 1
19 11873 1 1 8 LYS CE C -10.704 -6.083 4.813 1.00 . A A . 8 LYS CE 1 1
19 11874 1 1 8 LYS CG C -9.506 -4.476 3.298 1.00 . A A . 8 LYS CG 1 1
19 11875 1 1 8 LYS H H -7.751 -3.057 5.539 1.00 . A A . 8 LYS H 1 1
19 11876 1 1 8 LYS HA H -7.119 -3.550 2.878 1.00 . A A . 8 LYS HA 1 1
19 11877 1 1 8 LYS HB2 H -9.558 -2.613 4.314 1.00 . A A . 8 LYS HB2 1 1
19 11878 1 1 8 LYS HB3 H -9.535 -2.486 2.560 1.00 . A A . 8 LYS HB3 1 1
19 11879 1 1 8 LYS HD2 H -8.602 -5.737 4.759 1.00 . A A . 8 LYS HD2 1 1
19 11880 1 1 8 LYS HD3 H -9.544 -4.402 5.427 1.00 . A A . 8 LYS HD3 1 1
19 11881 1 1 8 LYS HE2 H -10.712 -6.471 5.820 1.00 . A A . 8 LYS HE2 1 1
19 11882 1 1 8 LYS HE3 H -11.606 -5.517 4.639 1.00 . A A . 8 LYS HE3 1 1
19 11883 1 1 8 LYS HG2 H -10.496 -4.548 2.870 1.00 . A A . 8 LYS HG2 1 1
19 11884 1 1 8 LYS HG3 H -8.797 -4.977 2.653 1.00 . A A . 8 LYS HG3 1 1
19 11885 1 1 8 LYS HZ1 H -11.561 -7.309 3.355 1.00 . A A . 8 LYS HZ1 1 1
19 11886 1 1 8 LYS HZ2 H -10.465 -8.109 4.365 1.00 . A A . 8 LYS HZ2 1 1
19 11887 1 1 8 LYS HZ3 H -9.898 -7.069 3.158 1.00 . A A . 8 LYS HZ3 1 1
19 11888 1 1 8 LYS N N -7.121 -2.847 4.818 1.00 . A A . 8 LYS N 1 1
19 11889 1 1 8 LYS NZ N -10.654 -7.223 3.856 1.00 . A A . 8 LYS NZ 1 1
19 11890 1 1 8 LYS O O -7.143 -1.307 1.604 1.00 . A A . 8 LYS O 1 1
19 11891 1 1 9 LYS C C -5.348 1.076 2.895 1.00 . A A . 9 LYS C 1 1
19 11892 1 1 9 LYS CA C -6.836 0.942 3.195 1.00 . A A . 9 LYS CA 1 1
19 11893 1 1 9 LYS CB C -7.253 1.979 4.240 1.00 . A A . 9 LYS CB 1 1
19 11894 1 1 9 LYS CD C -6.034 4.159 3.974 1.00 . A A . 9 LYS CD 1 1
19 11895 1 1 9 LYS CE C -6.256 5.280 4.976 1.00 . A A . 9 LYS CE 1 1
19 11896 1 1 9 LYS CG C -7.319 3.396 3.697 1.00 . A A . 9 LYS CG 1 1
19 11897 1 1 9 LYS H H -7.275 -0.558 4.624 1.00 . A A . 9 LYS H 1 1
19 11898 1 1 9 LYS HA H -7.393 1.115 2.286 1.00 . A A . 9 LYS HA 1 1
19 11899 1 1 9 LYS HB2 H -8.229 1.717 4.622 1.00 . A A . 9 LYS HB2 1 1
19 11900 1 1 9 LYS HB3 H -6.541 1.959 5.053 1.00 . A A . 9 LYS HB3 1 1
19 11901 1 1 9 LYS HD2 H -5.298 3.475 4.371 1.00 . A A . 9 LYS HD2 1 1
19 11902 1 1 9 LYS HD3 H -5.671 4.582 3.048 1.00 . A A . 9 LYS HD3 1 1
19 11903 1 1 9 LYS HE2 H -7.225 5.720 4.796 1.00 . A A . 9 LYS HE2 1 1
19 11904 1 1 9 LYS HE3 H -6.229 4.864 5.973 1.00 . A A . 9 LYS HE3 1 1
19 11905 1 1 9 LYS HG2 H -7.478 3.356 2.629 1.00 . A A . 9 LYS HG2 1 1
19 11906 1 1 9 LYS HG3 H -8.143 3.914 4.167 1.00 . A A . 9 LYS HG3 1 1
19 11907 1 1 9 LYS HZ1 H -4.305 5.918 4.587 1.00 . A A . 9 LYS HZ1 1 1
19 11908 1 1 9 LYS HZ2 H -5.096 6.820 5.779 1.00 . A A . 9 LYS HZ2 1 1
19 11909 1 1 9 LYS HZ3 H -5.493 7.041 4.151 1.00 . A A . 9 LYS HZ3 1 1
19 11910 1 1 9 LYS N N -7.153 -0.403 3.663 1.00 . A A . 9 LYS N 1 1
19 11911 1 1 9 LYS NZ N -5.215 6.338 4.866 1.00 . A A . 9 LYS NZ 1 1
19 11912 1 1 9 LYS O O -4.955 1.738 1.933 1.00 . A A . 9 LYS O 1 1
19 11913 1 1 10 VAL C C -2.659 -0.204 2.252 1.00 . A A . 10 VAL C 1 1
19 11914 1 1 10 VAL CA C -3.075 0.490 3.543 1.00 . A A . 10 VAL CA 1 1
19 11915 1 1 10 VAL CB C -2.341 -0.167 4.727 1.00 . A A . 10 VAL CB 1 1
19 11916 1 1 10 VAL CG1 C -0.850 0.123 4.659 1.00 . A A . 10 VAL CG1 1 1
19 11917 1 1 10 VAL CG2 C -2.926 0.311 6.047 1.00 . A A . 10 VAL CG2 1 1
19 11918 1 1 10 VAL H H -4.894 -0.068 4.470 1.00 . A A . 10 VAL H 1 1
19 11919 1 1 10 VAL HA H -2.779 1.528 3.494 1.00 . A A . 10 VAL HA 1 1
19 11920 1 1 10 VAL HB H -2.481 -1.236 4.662 1.00 . A A . 10 VAL HB 1 1
19 11921 1 1 10 VAL HG11 H -0.531 0.584 5.582 1.00 . A A . 10 VAL HG11 1 1
19 11922 1 1 10 VAL HG12 H -0.310 -0.801 4.511 1.00 . A A . 10 VAL HG12 1 1
19 11923 1 1 10 VAL HG13 H -0.651 0.793 3.835 1.00 . A A . 10 VAL HG13 1 1
19 11924 1 1 10 VAL HG21 H -3.633 -0.419 6.414 1.00 . A A . 10 VAL HG21 1 1
19 11925 1 1 10 VAL HG22 H -2.131 0.437 6.767 1.00 . A A . 10 VAL HG22 1 1
19 11926 1 1 10 VAL HG23 H -3.430 1.256 5.899 1.00 . A A . 10 VAL HG23 1 1
19 11927 1 1 10 VAL N N -4.521 0.443 3.722 1.00 . A A . 10 VAL N 1 1
19 11928 1 1 10 VAL O O -1.639 0.136 1.652 1.00 . A A . 10 VAL O 1 1
19 11929 1 1 11 LYS C C -3.150 -0.996 -0.603 1.00 . A A . 11 LYS C 1 1
19 11930 1 1 11 LYS CA C -3.170 -1.924 0.607 1.00 . A A . 11 LYS CA 1 1
19 11931 1 1 11 LYS CB C -4.212 -3.025 0.401 1.00 . A A . 11 LYS CB 1 1
19 11932 1 1 11 LYS CD C -5.412 -5.000 1.388 1.00 . A A . 11 LYS CD 1 1
19 11933 1 1 11 LYS CE C -5.257 -5.989 0.242 1.00 . A A . 11 LYS CE 1 1
19 11934 1 1 11 LYS CG C -4.208 -4.079 1.495 1.00 . A A . 11 LYS CG 1 1
19 11935 1 1 11 LYS H H -4.252 -1.407 2.351 1.00 . A A . 11 LYS H 1 1
19 11936 1 1 11 LYS HA H -2.196 -2.378 0.713 1.00 . A A . 11 LYS HA 1 1
19 11937 1 1 11 LYS HB2 H -5.193 -2.574 0.368 1.00 . A A . 11 LYS HB2 1 1
19 11938 1 1 11 LYS HB3 H -4.019 -3.516 -0.543 1.00 . A A . 11 LYS HB3 1 1
19 11939 1 1 11 LYS HD2 H -5.517 -5.549 2.311 1.00 . A A . 11 LYS HD2 1 1
19 11940 1 1 11 LYS HD3 H -6.297 -4.403 1.218 1.00 . A A . 11 LYS HD3 1 1
19 11941 1 1 11 LYS HE2 H -5.291 -5.448 -0.691 1.00 . A A . 11 LYS HE2 1 1
19 11942 1 1 11 LYS HE3 H -4.300 -6.482 0.338 1.00 . A A . 11 LYS HE3 1 1
19 11943 1 1 11 LYS HG2 H -3.308 -4.670 1.411 1.00 . A A . 11 LYS HG2 1 1
19 11944 1 1 11 LYS HG3 H -4.228 -3.586 2.457 1.00 . A A . 11 LYS HG3 1 1
19 11945 1 1 11 LYS HZ1 H -7.009 -6.830 -0.522 1.00 . A A . 11 LYS HZ1 1 1
19 11946 1 1 11 LYS HZ2 H -6.843 -6.996 1.153 1.00 . A A . 11 LYS HZ2 1 1
19 11947 1 1 11 LYS HZ3 H -5.925 -7.963 0.112 1.00 . A A . 11 LYS HZ3 1 1
19 11948 1 1 11 LYS N N -3.454 -1.182 1.829 1.00 . A A . 11 LYS N 1 1
19 11949 1 1 11 LYS NZ N -6.334 -7.017 0.246 1.00 . A A . 11 LYS NZ 1 1
19 11950 1 1 11 LYS O O -2.420 -1.229 -1.566 1.00 . A A . 11 LYS O 1 1
19 11951 1 1 12 LYS C C -2.840 1.978 -1.599 1.00 . A A . 12 LYS C 1 1
19 11952 1 1 12 LYS CA C -4.030 1.026 -1.636 1.00 . A A . 12 LYS CA 1 1
19 11953 1 1 12 LYS CB C -5.336 1.819 -1.553 1.00 . A A . 12 LYS CB 1 1
19 11954 1 1 12 LYS CD C -6.977 1.006 -3.273 1.00 . A A . 12 LYS CD 1 1
19 11955 1 1 12 LYS CE C -6.919 -0.382 -3.892 1.00 . A A . 12 LYS CE 1 1
19 11956 1 1 12 LYS CG C -6.576 0.980 -1.807 1.00 . A A . 12 LYS CG 1 1
19 11957 1 1 12 LYS H H -4.515 0.191 0.249 1.00 . A A . 12 LYS H 1 1
19 11958 1 1 12 LYS HA H -4.010 0.478 -2.566 1.00 . A A . 12 LYS HA 1 1
19 11959 1 1 12 LYS HB2 H -5.417 2.253 -0.568 1.00 . A A . 12 LYS HB2 1 1
19 11960 1 1 12 LYS HB3 H -5.308 2.613 -2.286 1.00 . A A . 12 LYS HB3 1 1
19 11961 1 1 12 LYS HD2 H -7.985 1.383 -3.355 1.00 . A A . 12 LYS HD2 1 1
19 11962 1 1 12 LYS HD3 H -6.302 1.658 -3.810 1.00 . A A . 12 LYS HD3 1 1
19 11963 1 1 12 LYS HE2 H -5.998 -0.857 -3.593 1.00 . A A . 12 LYS HE2 1 1
19 11964 1 1 12 LYS HE3 H -7.756 -0.959 -3.528 1.00 . A A . 12 LYS HE3 1 1
19 11965 1 1 12 LYS HG2 H -6.373 -0.041 -1.519 1.00 . A A . 12 LYS HG2 1 1
19 11966 1 1 12 LYS HG3 H -7.391 1.368 -1.213 1.00 . A A . 12 LYS HG3 1 1
19 11967 1 1 12 LYS HZ1 H -7.072 0.656 -5.698 1.00 . A A . 12 LYS HZ1 1 1
19 11968 1 1 12 LYS HZ2 H -7.792 -0.875 -5.724 1.00 . A A . 12 LYS HZ2 1 1
19 11969 1 1 12 LYS HZ3 H -6.108 -0.732 -5.785 1.00 . A A . 12 LYS HZ3 1 1
19 11970 1 1 12 LYS N N -3.957 0.059 -0.546 1.00 . A A . 12 LYS N 1 1
19 11971 1 1 12 LYS NZ N -6.977 -0.329 -5.379 1.00 . A A . 12 LYS NZ 1 1
19 11972 1 1 12 LYS O O -2.178 2.198 -2.613 1.00 . A A . 12 LYS O 1 1
19 11973 1 1 13 SER C C -0.130 2.778 -0.509 1.00 . A A . 13 SER C 1 1
19 11974 1 1 13 SER CA C -1.465 3.473 -0.258 1.00 . A A . 13 SER CA 1 1
19 11975 1 1 13 SER CB C -1.484 4.073 1.150 1.00 . A A . 13 SER CB 1 1
19 11976 1 1 13 SER H H -3.139 2.326 0.347 1.00 . A A . 13 SER H 1 1
19 11977 1 1 13 SER HA H -1.586 4.266 -0.980 1.00 . A A . 13 SER HA 1 1
19 11978 1 1 13 SER HB2 H -2.431 4.560 1.318 1.00 . A A . 13 SER HB2 1 1
19 11979 1 1 13 SER HB3 H -1.350 3.285 1.876 1.00 . A A . 13 SER HB3 1 1
19 11980 1 1 13 SER HG H -0.574 5.501 2.136 1.00 . A A . 13 SER HG 1 1
19 11981 1 1 13 SER N N -2.574 2.541 -0.425 1.00 . A A . 13 SER N 1 1
19 11982 1 1 13 SER O O 0.666 3.219 -1.337 1.00 . A A . 13 SER O 1 1
19 11983 1 1 13 SER OG O -0.446 5.025 1.312 1.00 . A A . 13 SER OG 1 1
19 11984 1 1 14 VAL C C 1.531 0.447 -1.363 1.00 . A A . 14 VAL C 1 1
19 11985 1 1 14 VAL CA C 1.347 0.931 0.071 1.00 . A A . 14 VAL CA 1 1
19 11986 1 1 14 VAL CB C 1.375 -0.283 1.019 1.00 . A A . 14 VAL CB 1 1
19 11987 1 1 14 VAL CG1 C 2.526 -1.211 0.663 1.00 . A A . 14 VAL CG1 1 1
19 11988 1 1 14 VAL CG2 C 1.474 0.174 2.466 1.00 . A A . 14 VAL CG2 1 1
19 11989 1 1 14 VAL H H -0.564 1.386 0.860 1.00 . A A . 14 VAL H 1 1
19 11990 1 1 14 VAL HA H 2.168 1.582 0.329 1.00 . A A . 14 VAL HA 1 1
19 11991 1 1 14 VAL HB H 0.450 -0.829 0.898 1.00 . A A . 14 VAL HB 1 1
19 11992 1 1 14 VAL HG11 H 3.445 -0.644 0.619 1.00 . A A . 14 VAL HG11 1 1
19 11993 1 1 14 VAL HG12 H 2.612 -1.982 1.414 1.00 . A A . 14 VAL HG12 1 1
19 11994 1 1 14 VAL HG13 H 2.339 -1.665 -0.300 1.00 . A A . 14 VAL HG13 1 1
19 11995 1 1 14 VAL HG21 H 0.888 1.070 2.603 1.00 . A A . 14 VAL HG21 1 1
19 11996 1 1 14 VAL HG22 H 1.101 -0.604 3.115 1.00 . A A . 14 VAL HG22 1 1
19 11997 1 1 14 VAL HG23 H 2.508 0.379 2.709 1.00 . A A . 14 VAL HG23 1 1
19 11998 1 1 14 VAL N N 0.108 1.689 0.214 1.00 . A A . 14 VAL N 1 1
19 11999 1 1 14 VAL O O 2.655 0.334 -1.853 1.00 . A A . 14 VAL O 1 1
19 12000 1 1 15 LYS C C 1.305 0.616 -4.280 1.00 . A A . 15 LYS C 1 1
19 12001 1 1 15 LYS CA C 0.456 -0.308 -3.413 1.00 . A A . 15 LYS CA 1 1
19 12002 1 1 15 LYS CB C -0.961 -0.399 -3.981 1.00 . A A . 15 LYS CB 1 1
19 12003 1 1 15 LYS CD C -2.849 -1.858 -4.766 1.00 . A A . 15 LYS CD 1 1
19 12004 1 1 15 LYS CE C -3.376 -3.282 -4.855 1.00 . A A . 15 LYS CE 1 1
19 12005 1 1 15 LYS CG C -1.430 -1.823 -4.224 1.00 . A A . 15 LYS CG 1 1
19 12006 1 1 15 LYS H H -0.448 0.272 -1.589 1.00 . A A . 15 LYS H 1 1
19 12007 1 1 15 LYS HA H 0.899 -1.292 -3.416 1.00 . A A . 15 LYS HA 1 1
19 12008 1 1 15 LYS HB2 H -1.645 0.070 -3.287 1.00 . A A . 15 LYS HB2 1 1
19 12009 1 1 15 LYS HB3 H -0.994 0.134 -4.921 1.00 . A A . 15 LYS HB3 1 1
19 12010 1 1 15 LYS HD2 H -3.491 -1.290 -4.111 1.00 . A A . 15 LYS HD2 1 1
19 12011 1 1 15 LYS HD3 H -2.858 -1.418 -5.754 1.00 . A A . 15 LYS HD3 1 1
19 12012 1 1 15 LYS HE2 H -2.539 -3.959 -4.928 1.00 . A A . 15 LYS HE2 1 1
19 12013 1 1 15 LYS HE3 H -3.939 -3.500 -3.960 1.00 . A A . 15 LYS HE3 1 1
19 12014 1 1 15 LYS HG2 H -0.771 -2.293 -4.938 1.00 . A A . 15 LYS HG2 1 1
19 12015 1 1 15 LYS HG3 H -1.399 -2.366 -3.290 1.00 . A A . 15 LYS HG3 1 1
19 12016 1 1 15 LYS HZ1 H -3.683 -3.657 -6.888 1.00 . A A . 15 LYS HZ1 1 1
19 12017 1 1 15 LYS HZ2 H -4.832 -2.621 -6.201 1.00 . A A . 15 LYS HZ2 1 1
19 12018 1 1 15 LYS HZ3 H -4.894 -4.282 -5.885 1.00 . A A . 15 LYS HZ3 1 1
19 12019 1 1 15 LYS N N 0.419 0.162 -2.034 1.00 . A A . 15 LYS N 1 1
19 12020 1 1 15 LYS NZ N -4.257 -3.474 -6.040 1.00 . A A . 15 LYS NZ 1 1
19 12021 1 1 15 LYS O O 2.146 0.158 -5.055 1.00 . A A . 15 LYS O 1 1
19 12022 1 1 16 LYS C C 3.292 2.928 -4.497 1.00 . A A . 16 LYS C 1 1
19 12023 1 1 16 LYS CA C 1.826 2.908 -4.914 1.00 . A A . 16 LYS CA 1 1
19 12024 1 1 16 LYS CB C 1.212 4.297 -4.727 1.00 . A A . 16 LYS CB 1 1
19 12025 1 1 16 LYS CD C -0.511 5.975 -5.454 1.00 . A A . 16 LYS CD 1 1
19 12026 1 1 16 LYS CE C -1.147 6.154 -4.084 1.00 . A A . 16 LYS CE 1 1
19 12027 1 1 16 LYS CG C 0.026 4.565 -5.639 1.00 . A A . 16 LYS CG 1 1
19 12028 1 1 16 LYS H H 0.396 2.222 -3.512 1.00 . A A . 16 LYS H 1 1
19 12029 1 1 16 LYS HA H 1.764 2.633 -5.956 1.00 . A A . 16 LYS HA 1 1
19 12030 1 1 16 LYS HB2 H 0.882 4.398 -3.703 1.00 . A A . 16 LYS HB2 1 1
19 12031 1 1 16 LYS HB3 H 1.968 5.041 -4.927 1.00 . A A . 16 LYS HB3 1 1
19 12032 1 1 16 LYS HD2 H 0.303 6.677 -5.554 1.00 . A A . 16 LYS HD2 1 1
19 12033 1 1 16 LYS HD3 H -1.253 6.171 -6.215 1.00 . A A . 16 LYS HD3 1 1
19 12034 1 1 16 LYS HE2 H -1.988 5.482 -4.001 1.00 . A A . 16 LYS HE2 1 1
19 12035 1 1 16 LYS HE3 H -0.416 5.912 -3.328 1.00 . A A . 16 LYS HE3 1 1
19 12036 1 1 16 LYS HG2 H 0.337 4.442 -6.665 1.00 . A A . 16 LYS HG2 1 1
19 12037 1 1 16 LYS HG3 H -0.759 3.858 -5.410 1.00 . A A . 16 LYS HG3 1 1
19 12038 1 1 16 LYS HZ1 H -1.554 7.800 -2.864 1.00 . A A . 16 LYS HZ1 1 1
19 12039 1 1 16 LYS HZ2 H -2.612 7.641 -4.175 1.00 . A A . 16 LYS HZ2 1 1
19 12040 1 1 16 LYS HZ3 H -1.039 8.213 -4.422 1.00 . A A . 16 LYS HZ3 1 1
19 12041 1 1 16 LYS N N 1.080 1.918 -4.145 1.00 . A A . 16 LYS N 1 1
19 12042 1 1 16 LYS NZ N -1.621 7.549 -3.871 1.00 . A A . 16 LYS NZ 1 1
19 12043 1 1 16 LYS O O 4.169 3.266 -5.293 1.00 . A A . 16 LYS O 1 1
19 12044 1 1 17 ARG C C 5.807 1.644 -3.574 1.00 . A A . 17 ARG C 1 1
19 12045 1 1 17 ARG CA C 4.914 2.542 -2.722 1.00 . A A . 17 ARG CA 1 1
19 12046 1 1 17 ARG CB C 4.917 2.056 -1.273 1.00 . A A . 17 ARG CB 1 1
19 12047 1 1 17 ARG CD C 5.125 3.985 0.326 1.00 . A A . 17 ARG CD 1 1
19 12048 1 1 17 ARG CG C 5.852 2.844 -0.369 1.00 . A A . 17 ARG CG 1 1
19 12049 1 1 17 ARG CZ C 4.856 4.846 2.613 1.00 . A A . 17 ARG CZ 1 1
19 12050 1 1 17 ARG H H 2.811 2.307 -2.658 1.00 . A A . 17 ARG H 1 1
19 12051 1 1 17 ARG HA H 5.299 3.551 -2.757 1.00 . A A . 17 ARG HA 1 1
19 12052 1 1 17 ARG HB2 H 3.917 2.136 -0.875 1.00 . A A . 17 ARG HB2 1 1
19 12053 1 1 17 ARG HB3 H 5.222 1.021 -1.253 1.00 . A A . 17 ARG HB3 1 1
19 12054 1 1 17 ARG HD2 H 5.584 4.917 0.036 1.00 . A A . 17 ARG HD2 1 1
19 12055 1 1 17 ARG HD3 H 4.091 3.979 0.012 1.00 . A A . 17 ARG HD3 1 1
19 12056 1 1 17 ARG HE H 5.472 3.005 2.154 1.00 . A A . 17 ARG HE 1 1
19 12057 1 1 17 ARG HG2 H 6.257 2.180 0.381 1.00 . A A . 17 ARG HG2 1 1
19 12058 1 1 17 ARG HG3 H 6.655 3.251 -0.964 1.00 . A A . 17 ARG HG3 1 1
19 12059 1 1 17 ARG HH11 H 4.398 6.161 1.150 1.00 . A A . 17 ARG HH11 1 1
19 12060 1 1 17 ARG HH12 H 4.213 6.755 2.766 1.00 . A A . 17 ARG HH12 1 1
19 12061 1 1 17 ARG HH21 H 5.232 3.776 4.287 1.00 . A A . 17 ARG HH21 1 1
19 12062 1 1 17 ARG HH22 H 4.688 5.398 4.550 1.00 . A A . 17 ARG HH22 1 1
19 12063 1 1 17 ARG N N 3.552 2.565 -3.245 1.00 . A A . 17 ARG N 1 1
19 12064 1 1 17 ARG NE N 5.180 3.862 1.781 1.00 . A A . 17 ARG NE 1 1
19 12065 1 1 17 ARG NH1 N 4.457 6.017 2.137 1.00 . A A . 17 ARG NH1 1 1
19 12066 1 1 17 ARG NH2 N 4.931 4.658 3.925 1.00 . A A . 17 ARG NH2 1 1
19 12067 1 1 17 ARG O O 7.001 1.906 -3.728 1.00 . A A . 17 ARG O 1 1
19 12068 1 1 18 LEU C C 6.551 0.353 -6.178 1.00 . A A . 18 LEU C 1 1
19 12069 1 1 18 LEU CA C 5.965 -0.350 -4.959 1.00 . A A . 18 LEU CA 1 1
19 12070 1 1 18 LEU CB C 5.056 -1.497 -5.406 1.00 . A A . 18 LEU CB 1 1
19 12071 1 1 18 LEU CD1 C 3.397 -3.090 -4.408 1.00 . A A . 18 LEU CD1 1 1
19 12072 1 1 18 LEU CD2 C 5.786 -3.781 -4.674 1.00 . A A . 18 LEU CD2 1 1
19 12073 1 1 18 LEU CG C 4.844 -2.620 -4.391 1.00 . A A . 18 LEU CG 1 1
19 12074 1 1 18 LEU H H 4.268 0.431 -3.965 1.00 . A A . 18 LEU H 1 1
19 12075 1 1 18 LEU HA H 6.773 -0.754 -4.367 1.00 . A A . 18 LEU HA 1 1
19 12076 1 1 18 LEU HB2 H 4.089 -1.080 -5.643 1.00 . A A . 18 LEU HB2 1 1
19 12077 1 1 18 LEU HB3 H 5.487 -1.932 -6.297 1.00 . A A . 18 LEU HB3 1 1
19 12078 1 1 18 LEU HD11 H 3.197 -3.603 -5.337 1.00 . A A . 18 LEU HD11 1 1
19 12079 1 1 18 LEU HD12 H 2.741 -2.237 -4.320 1.00 . A A . 18 LEU HD12 1 1
19 12080 1 1 18 LEU HD13 H 3.226 -3.763 -3.580 1.00 . A A . 18 LEU HD13 1 1
19 12081 1 1 18 LEU HD21 H 5.975 -4.323 -3.759 1.00 . A A . 18 LEU HD21 1 1
19 12082 1 1 18 LEU HD22 H 6.718 -3.399 -5.065 1.00 . A A . 18 LEU HD22 1 1
19 12083 1 1 18 LEU HD23 H 5.335 -4.443 -5.399 1.00 . A A . 18 LEU HD23 1 1
19 12084 1 1 18 LEU HG H 5.060 -2.247 -3.399 1.00 . A A . 18 LEU HG 1 1
19 12085 1 1 18 LEU N N 5.222 0.586 -4.124 1.00 . A A . 18 LEU N 1 1
19 12086 1 1 18 LEU O O 7.561 -0.080 -6.733 1.00 . A A . 18 LEU O 1 1
19 12087 1 1 19 LYS C C 7.848 2.566 -7.604 1.00 . A A . 19 LYS C 1 1
19 12088 1 1 19 LYS CA C 6.371 2.211 -7.741 1.00 . A A . 19 LYS CA 1 1
19 12089 1 1 19 LYS CB C 5.540 3.487 -7.894 1.00 . A A . 19 LYS CB 1 1
19 12090 1 1 19 LYS CD C 6.577 5.392 -9.161 1.00 . A A . 19 LYS CD 1 1
19 12091 1 1 19 LYS CE C 6.178 6.435 -10.192 1.00 . A A . 19 LYS CE 1 1
19 12092 1 1 19 LYS CG C 5.696 4.157 -9.248 1.00 . A A . 19 LYS CG 1 1
19 12093 1 1 19 LYS H H 5.112 1.739 -6.107 1.00 . A A . 19 LYS H 1 1
19 12094 1 1 19 LYS HA H 6.240 1.599 -8.621 1.00 . A A . 19 LYS HA 1 1
19 12095 1 1 19 LYS HB2 H 4.497 3.242 -7.755 1.00 . A A . 19 LYS HB2 1 1
19 12096 1 1 19 LYS HB3 H 5.840 4.191 -7.130 1.00 . A A . 19 LYS HB3 1 1
19 12097 1 1 19 LYS HD2 H 6.481 5.823 -8.175 1.00 . A A . 19 LYS HD2 1 1
19 12098 1 1 19 LYS HD3 H 7.604 5.104 -9.331 1.00 . A A . 19 LYS HD3 1 1
19 12099 1 1 19 LYS HE2 H 6.938 6.476 -10.957 1.00 . A A . 19 LYS HE2 1 1
19 12100 1 1 19 LYS HE3 H 5.237 6.142 -10.637 1.00 . A A . 19 LYS HE3 1 1
19 12101 1 1 19 LYS HG2 H 6.145 3.456 -9.936 1.00 . A A . 19 LYS HG2 1 1
19 12102 1 1 19 LYS HG3 H 4.720 4.446 -9.611 1.00 . A A . 19 LYS HG3 1 1
19 12103 1 1 19 LYS HZ1 H 6.704 7.906 -8.806 1.00 . A A . 19 LYS HZ1 1 1
19 12104 1 1 19 LYS HZ2 H 5.062 7.905 -9.213 1.00 . A A . 19 LYS HZ2 1 1
19 12105 1 1 19 LYS HZ3 H 6.203 8.521 -10.300 1.00 . A A . 19 LYS HZ3 1 1
19 12106 1 1 19 LYS N N 5.911 1.443 -6.590 1.00 . A A . 19 LYS N 1 1
19 12107 1 1 19 LYS NZ N 6.026 7.787 -9.585 1.00 . A A . 19 LYS NZ 1 1
19 12108 1 1 19 LYS O O 8.565 2.677 -8.599 1.00 . A A . 19 LYS O 1 1
19 12109 1 1 20 LYS C C 10.581 1.850 -6.204 1.00 . A A . 20 LYS C 1 1
19 12110 1 1 20 LYS CA C 9.689 3.083 -6.098 1.00 . A A . 20 LYS CA 1 1
19 12111 1 1 20 LYS CB C 9.824 3.706 -4.706 1.00 . A A . 20 LYS CB 1 1
19 12112 1 1 20 LYS CD C 11.212 5.621 -3.860 1.00 . A A . 20 LYS CD 1 1
19 12113 1 1 20 LYS CE C 11.082 7.063 -3.395 1.00 . A A . 20 LYS CE 1 1
19 12114 1 1 20 LYS CG C 10.035 5.209 -4.730 1.00 . A A . 20 LYS CG 1 1
19 12115 1 1 20 LYS H H 7.676 2.640 -5.614 1.00 . A A . 20 LYS H 1 1
19 12116 1 1 20 LYS HA H 10.002 3.805 -6.838 1.00 . A A . 20 LYS HA 1 1
19 12117 1 1 20 LYS HB2 H 8.926 3.498 -4.144 1.00 . A A . 20 LYS HB2 1 1
19 12118 1 1 20 LYS HB3 H 10.667 3.252 -4.203 1.00 . A A . 20 LYS HB3 1 1
19 12119 1 1 20 LYS HD2 H 11.250 4.978 -2.994 1.00 . A A . 20 LYS HD2 1 1
19 12120 1 1 20 LYS HD3 H 12.124 5.517 -4.430 1.00 . A A . 20 LYS HD3 1 1
19 12121 1 1 20 LYS HE2 H 10.035 7.299 -3.280 1.00 . A A . 20 LYS HE2 1 1
19 12122 1 1 20 LYS HE3 H 11.580 7.166 -2.441 1.00 . A A . 20 LYS HE3 1 1
19 12123 1 1 20 LYS HG2 H 10.227 5.521 -5.746 1.00 . A A . 20 LYS HG2 1 1
19 12124 1 1 20 LYS HG3 H 9.142 5.695 -4.365 1.00 . A A . 20 LYS HG3 1 1
19 12125 1 1 20 LYS HZ1 H 11.901 8.919 -3.894 1.00 . A A . 20 LYS HZ1 1 1
19 12126 1 1 20 LYS HZ2 H 11.034 8.192 -5.152 1.00 . A A . 20 LYS HZ2 1 1
19 12127 1 1 20 LYS HZ3 H 12.573 7.621 -4.747 1.00 . A A . 20 LYS HZ3 1 1
19 12128 1 1 20 LYS N N 8.297 2.743 -6.367 1.00 . A A . 20 LYS N 1 1
19 12129 1 1 20 LYS NZ N 11.690 8.016 -4.365 1.00 . A A . 20 LYS NZ 1 1
19 12130 1 1 20 LYS O O 11.735 1.942 -6.623 1.00 . A A . 20 LYS O 1 1
19 12131 1 1 21 ILE C C 10.955 -1.027 -7.318 1.00 . A A . 21 ILE C 1 1
19 12132 1 1 21 ILE CA C 10.784 -0.552 -5.880 1.00 . A A . 21 ILE CA 1 1
19 12133 1 1 21 ILE CB C 10.090 -1.658 -5.064 1.00 . A A . 21 ILE CB 1 1
19 12134 1 1 21 ILE CD1 C 8.974 -2.116 -2.823 1.00 . A A . 21 ILE CD1 1 1
19 12135 1 1 21 ILE CG1 C 9.879 -1.202 -3.620 1.00 . A A . 21 ILE CG1 1 1
19 12136 1 1 21 ILE CG2 C 10.907 -2.941 -5.107 1.00 . A A . 21 ILE CG2 1 1
19 12137 1 1 21 ILE H H 9.113 0.690 -5.499 1.00 . A A . 21 ILE H 1 1
19 12138 1 1 21 ILE HA H 11.761 -0.376 -5.451 1.00 . A A . 21 ILE HA 1 1
19 12139 1 1 21 ILE HB H 9.129 -1.858 -5.515 1.00 . A A . 21 ILE HB 1 1
19 12140 1 1 21 ILE HD11 H 8.104 -1.565 -2.496 1.00 . A A . 21 ILE HD11 1 1
19 12141 1 1 21 ILE HD12 H 8.664 -2.945 -3.442 1.00 . A A . 21 ILE HD12 1 1
19 12142 1 1 21 ILE HD13 H 9.507 -2.488 -1.961 1.00 . A A . 21 ILE HD13 1 1
19 12143 1 1 21 ILE HG12 H 10.833 -1.161 -3.119 1.00 . A A . 21 ILE HG12 1 1
19 12144 1 1 21 ILE HG13 H 9.436 -0.216 -3.623 1.00 . A A . 21 ILE HG13 1 1
19 12145 1 1 21 ILE HG21 H 10.881 -3.416 -4.138 1.00 . A A . 21 ILE HG21 1 1
19 12146 1 1 21 ILE HG22 H 10.493 -3.608 -5.846 1.00 . A A . 21 ILE HG22 1 1
19 12147 1 1 21 ILE HG23 H 11.930 -2.707 -5.365 1.00 . A A . 21 ILE HG23 1 1
19 12148 1 1 21 ILE N N 10.038 0.699 -5.825 1.00 . A A . 21 ILE N 1 1
19 12149 1 1 21 ILE O O 11.900 -1.748 -7.638 1.00 . A A . 21 ILE O 1 1
19 12150 1 1 22 PHE C C 10.672 0.123 -10.440 1.00 . A A . 22 PHE C 1 1
19 12151 1 1 22 PHE CA C 10.082 -0.999 -9.590 1.00 . A A . 22 PHE CA 1 1
19 12152 1 1 22 PHE CB C 8.681 -1.352 -10.094 1.00 . A A . 22 PHE CB 1 1
19 12153 1 1 22 PHE CD1 C 8.637 -3.861 -10.070 1.00 . A A . 22 PHE CD1 1 1
19 12154 1 1 22 PHE CD2 C 7.211 -2.688 -8.561 1.00 . A A . 22 PHE CD2 1 1
19 12155 1 1 22 PHE CE1 C 8.165 -5.067 -9.585 1.00 . A A . 22 PHE CE1 1 1
19 12156 1 1 22 PHE CE2 C 6.736 -3.890 -8.071 1.00 . A A . 22 PHE CE2 1 1
19 12157 1 1 22 PHE CG C 8.166 -2.660 -9.565 1.00 . A A . 22 PHE CG 1 1
19 12158 1 1 22 PHE CZ C 7.213 -5.081 -8.585 1.00 . A A . 22 PHE CZ 1 1
19 12159 1 1 22 PHE H H 9.304 -0.043 -7.870 1.00 . A A . 22 PHE H 1 1
19 12160 1 1 22 PHE HA H 10.716 -1.869 -9.675 1.00 . A A . 22 PHE HA 1 1
19 12161 1 1 22 PHE HB2 H 7.992 -0.578 -9.792 1.00 . A A . 22 PHE HB2 1 1
19 12162 1 1 22 PHE HB3 H 8.698 -1.413 -11.172 1.00 . A A . 22 PHE HB3 1 1
19 12163 1 1 22 PHE HD1 H 9.382 -3.851 -10.853 1.00 . A A . 22 PHE HD1 1 1
19 12164 1 1 22 PHE HD2 H 6.836 -1.759 -8.159 1.00 . A A . 22 PHE HD2 1 1
19 12165 1 1 22 PHE HE1 H 8.540 -5.995 -9.989 1.00 . A A . 22 PHE HE1 1 1
19 12166 1 1 22 PHE HE2 H 5.990 -3.899 -7.290 1.00 . A A . 22 PHE HE2 1 1
19 12167 1 1 22 PHE HZ H 6.843 -6.021 -8.204 1.00 . A A . 22 PHE HZ 1 1
19 12168 1 1 22 PHE N N 10.034 -0.616 -8.184 1.00 . A A . 22 PHE N 1 1
19 12169 1 1 22 PHE O O 10.245 0.350 -11.572 1.00 . A A . 22 PHE O 1 1
19 12170 1 1 23 LYS C C 13.284 1.394 -11.635 1.00 . A A . 23 LYS C 1 1
19 12171 1 1 23 LYS CA C 12.307 1.921 -10.589 1.00 . A A . 23 LYS CA 1 1
19 12172 1 1 23 LYS CB C 13.043 2.824 -9.597 1.00 . A A . 23 LYS CB 1 1
19 12173 1 1 23 LYS CD C 12.674 5.304 -9.444 1.00 . A A . 23 LYS CD 1 1
19 12174 1 1 23 LYS CE C 13.772 5.807 -8.518 1.00 . A A . 23 LYS CE 1 1
19 12175 1 1 23 LYS CG C 12.176 3.932 -9.023 1.00 . A A . 23 LYS CG 1 1
19 12176 1 1 23 LYS H H 11.953 0.593 -8.979 1.00 . A A . 23 LYS H 1 1
19 12177 1 1 23 LYS HA H 11.540 2.496 -11.086 1.00 . A A . 23 LYS HA 1 1
19 12178 1 1 23 LYS HB2 H 13.407 2.220 -8.779 1.00 . A A . 23 LYS HB2 1 1
19 12179 1 1 23 LYS HB3 H 13.885 3.278 -10.100 1.00 . A A . 23 LYS HB3 1 1
19 12180 1 1 23 LYS HD2 H 13.066 5.243 -10.449 1.00 . A A . 23 LYS HD2 1 1
19 12181 1 1 23 LYS HD3 H 11.847 6.000 -9.420 1.00 . A A . 23 LYS HD3 1 1
19 12182 1 1 23 LYS HE2 H 13.331 6.456 -7.778 1.00 . A A . 23 LYS HE2 1 1
19 12183 1 1 23 LYS HE3 H 14.227 4.959 -8.028 1.00 . A A . 23 LYS HE3 1 1
19 12184 1 1 23 LYS HG2 H 11.164 3.804 -9.376 1.00 . A A . 23 LYS HG2 1 1
19 12185 1 1 23 LYS HG3 H 12.194 3.868 -7.944 1.00 . A A . 23 LYS HG3 1 1
19 12186 1 1 23 LYS HZ1 H 15.586 5.917 -9.547 1.00 . A A . 23 LYS HZ1 1 1
19 12187 1 1 23 LYS HZ2 H 15.218 7.307 -8.656 1.00 . A A . 23 LYS HZ2 1 1
19 12188 1 1 23 LYS HZ3 H 14.413 6.998 -10.111 1.00 . A A . 23 LYS HZ3 1 1
19 12189 1 1 23 LYS N N 11.656 0.822 -9.884 1.00 . A A . 23 LYS N 1 1
19 12190 1 1 23 LYS NZ N 14.821 6.559 -9.260 1.00 . A A . 23 LYS NZ 1 1
19 12191 1 1 23 LYS O O 13.517 2.035 -12.660 1.00 . A A . 23 LYS O 1 1
19 12192 1 1 24 LYS C C 14.134 -0.719 -13.623 1.00 . A A . 24 LYS C 1 1
19 12193 1 1 24 LYS CA C 14.800 -0.393 -12.290 1.00 . A A . 24 LYS CA 1 1
19 12194 1 1 24 LYS CB C 15.385 -1.667 -11.675 1.00 . A A . 24 LYS CB 1 1
19 12195 1 1 24 LYS CD C 16.932 -2.350 -9.818 1.00 . A A . 24 LYS CD 1 1
19 12196 1 1 24 LYS CE C 16.892 -3.825 -10.186 1.00 . A A . 24 LYS CE 1 1
19 12197 1 1 24 LYS CG C 16.749 -1.465 -11.040 1.00 . A A . 24 LYS CG 1 1
19 12198 1 1 24 LYS H H 13.624 -0.242 -10.537 1.00 . A A . 24 LYS H 1 1
19 12199 1 1 24 LYS HA H 15.599 0.312 -12.464 1.00 . A A . 24 LYS HA 1 1
19 12200 1 1 24 LYS HB2 H 14.708 -2.030 -10.917 1.00 . A A . 24 LYS HB2 1 1
19 12201 1 1 24 LYS HB3 H 15.480 -2.416 -12.450 1.00 . A A . 24 LYS HB3 1 1
19 12202 1 1 24 LYS HD2 H 17.886 -2.130 -9.363 1.00 . A A . 24 LYS HD2 1 1
19 12203 1 1 24 LYS HD3 H 16.139 -2.143 -9.112 1.00 . A A . 24 LYS HD3 1 1
19 12204 1 1 24 LYS HE2 H 16.921 -4.410 -9.281 1.00 . A A . 24 LYS HE2 1 1
19 12205 1 1 24 LYS HE3 H 15.971 -4.026 -10.715 1.00 . A A . 24 LYS HE3 1 1
19 12206 1 1 24 LYS HG2 H 17.513 -1.707 -11.763 1.00 . A A . 24 LYS HG2 1 1
19 12207 1 1 24 LYS HG3 H 16.848 -0.431 -10.741 1.00 . A A . 24 LYS HG3 1 1
19 12208 1 1 24 LYS HZ1 H 18.323 -5.192 -10.854 1.00 . A A . 24 LYS HZ1 1 1
19 12209 1 1 24 LYS HZ2 H 18.852 -3.585 -10.868 1.00 . A A . 24 LYS HZ2 1 1
19 12210 1 1 24 LYS HZ3 H 17.777 -4.132 -12.054 1.00 . A A . 24 LYS HZ3 1 1
19 12211 1 1 24 LYS N N 13.851 0.222 -11.371 1.00 . A A . 24 LYS N 1 1
19 12212 1 1 24 LYS NZ N 18.041 -4.211 -11.051 1.00 . A A . 24 LYS NZ 1 1
19 12213 1 1 24 LYS O O 12.911 -0.806 -13.729 1.00 . A A . 24 LYS O 1 1
19 12214 1 1 25 PRO C C 13.882 -2.633 -16.095 1.00 . A A . 25 PRO C 1 1
19 12215 1 1 25 PRO CA C 14.468 -1.228 -16.011 1.00 . A A . 25 PRO CA 1 1
19 12216 1 1 25 PRO CB C 15.723 -1.118 -16.880 1.00 . A A . 25 PRO CB 1 1
19 12217 1 1 25 PRO CD C 16.424 -0.819 -14.615 1.00 . A A . 25 PRO CD 1 1
19 12218 1 1 25 PRO CG C 16.855 -1.373 -15.944 1.00 . A A . 25 PRO CG 1 1
19 12219 1 1 25 PRO HA H 13.732 -0.512 -16.348 1.00 . A A . 25 PRO HA 1 1
19 12220 1 1 25 PRO HB2 H 15.686 -1.859 -17.666 1.00 . A A . 25 PRO HB2 1 1
19 12221 1 1 25 PRO HB3 H 15.783 -0.130 -17.311 1.00 . A A . 25 PRO HB3 1 1
19 12222 1 1 25 PRO HD2 H 16.819 -1.421 -13.809 1.00 . A A . 25 PRO HD2 1 1
19 12223 1 1 25 PRO HD3 H 16.746 0.207 -14.512 1.00 . A A . 25 PRO HD3 1 1
19 12224 1 1 25 PRO HG2 H 17.036 -2.435 -15.867 1.00 . A A . 25 PRO HG2 1 1
19 12225 1 1 25 PRO HG3 H 17.741 -0.864 -16.293 1.00 . A A . 25 PRO HG3 1 1
19 12226 1 1 25 PRO N N 14.956 -0.906 -14.667 1.00 . A A . 25 PRO N 1 1
19 12227 1 1 25 PRO O O 14.425 -3.576 -15.519 1.00 . A A . 25 PRO O 1 1
19 12228 1 1 26 MET C C 12.379 -4.633 -18.363 1.00 . A A . 26 MET C 1 1
19 12229 1 1 26 MET CA C 12.116 -4.058 -16.976 1.00 . A A . 26 MET CA 1 1
19 12230 1 1 26 MET CB C 10.611 -3.920 -16.744 1.00 . A A . 26 MET CB 1 1
19 12231 1 1 26 MET CE C 8.076 -5.698 -17.666 1.00 . A A . 26 MET CE 1 1
19 12232 1 1 26 MET CG C 10.034 -4.994 -15.836 1.00 . A A . 26 MET CG 1 1
19 12233 1 1 26 MET H H 12.389 -1.976 -17.251 1.00 . A A . 26 MET H 1 1
19 12234 1 1 26 MET HA H 12.525 -4.730 -16.237 1.00 . A A . 26 MET HA 1 1
19 12235 1 1 26 MET HB2 H 10.413 -2.956 -16.297 1.00 . A A . 26 MET HB2 1 1
19 12236 1 1 26 MET HB3 H 10.105 -3.976 -17.697 1.00 . A A . 26 MET HB3 1 1
19 12237 1 1 26 MET HE1 H 7.069 -6.052 -17.830 1.00 . A A . 26 MET HE1 1 1
19 12238 1 1 26 MET HE2 H 8.285 -4.881 -18.341 1.00 . A A . 26 MET HE2 1 1
19 12239 1 1 26 MET HE3 H 8.775 -6.502 -17.847 1.00 . A A . 26 MET HE3 1 1
19 12240 1 1 26 MET HG2 H 10.476 -5.943 -16.098 1.00 . A A . 26 MET HG2 1 1
19 12241 1 1 26 MET HG3 H 10.286 -4.753 -14.813 1.00 . A A . 26 MET HG3 1 1
19 12242 1 1 26 MET N N 12.774 -2.766 -16.815 1.00 . A A . 26 MET N 1 1
19 12243 1 1 26 MET O O 12.728 -5.805 -18.505 1.00 . A A . 26 MET O 1 1
19 12244 1 1 26 MET SD S 8.242 -5.133 -15.975 1.00 . A A . 26 MET SD 1 1
19 12245 1 1 27 VAL C C 12.330 -3.049 -21.725 1.00 . A A . 27 VAL C 1 1
19 12246 1 1 27 VAL CA C 12.427 -4.228 -20.763 1.00 . A A . 27 VAL CA 1 1
19 12247 1 1 27 VAL CB C 11.412 -5.306 -21.186 1.00 . A A . 27 VAL CB 1 1
19 12248 1 1 27 VAL CG1 C 9.993 -4.764 -21.105 1.00 . A A . 27 VAL CG1 1 1
19 12249 1 1 27 VAL CG2 C 11.722 -5.808 -22.587 1.00 . A A . 27 VAL CG2 1 1
19 12250 1 1 27 VAL H H 11.928 -2.879 -19.210 1.00 . A A . 27 VAL H 1 1
19 12251 1 1 27 VAL HA H 13.419 -4.652 -20.827 1.00 . A A . 27 VAL HA 1 1
19 12252 1 1 27 VAL HB H 11.495 -6.137 -20.501 1.00 . A A . 27 VAL HB 1 1
19 12253 1 1 27 VAL HG11 H 9.703 -4.372 -22.069 1.00 . A A . 27 VAL HG11 1 1
19 12254 1 1 27 VAL HG12 H 9.319 -5.559 -20.822 1.00 . A A . 27 VAL HG12 1 1
19 12255 1 1 27 VAL HG13 H 9.950 -3.974 -20.369 1.00 . A A . 27 VAL HG13 1 1
19 12256 1 1 27 VAL HG21 H 11.577 -5.008 -23.298 1.00 . A A . 27 VAL HG21 1 1
19 12257 1 1 27 VAL HG22 H 12.746 -6.148 -22.629 1.00 . A A . 27 VAL HG22 1 1
19 12258 1 1 27 VAL HG23 H 11.061 -6.629 -22.830 1.00 . A A . 27 VAL HG23 1 1
19 12259 1 1 27 VAL N N 12.208 -3.801 -19.386 1.00 . A A . 27 VAL N 1 1
19 12260 1 1 27 VAL O O 11.505 -2.152 -21.543 1.00 . A A . 27 VAL O 1 1
19 12261 1 1 28 ILE C C 12.290 -2.335 -24.929 1.00 . A A . 28 ILE C 1 1
19 12262 1 1 28 ILE CA C 13.184 -1.990 -23.742 1.00 . A A . 28 ILE CA 1 1
19 12263 1 1 28 ILE CB C 14.608 -1.706 -24.253 1.00 . A A . 28 ILE CB 1 1
19 12264 1 1 28 ILE CD1 C 16.989 -1.251 -23.475 1.00 . A A . 28 ILE CD1 1 1
19 12265 1 1 28 ILE CG1 C 15.532 -1.354 -23.084 1.00 . A A . 28 ILE CG1 1 1
19 12266 1 1 28 ILE CG2 C 14.591 -0.582 -25.277 1.00 . A A . 28 ILE CG2 1 1
19 12267 1 1 28 ILE H H 13.809 -3.800 -22.841 1.00 . A A . 28 ILE H 1 1
19 12268 1 1 28 ILE HA H 12.807 -1.094 -23.270 1.00 . A A . 28 ILE HA 1 1
19 12269 1 1 28 ILE HB H 14.978 -2.596 -24.738 1.00 . A A . 28 ILE HB 1 1
19 12270 1 1 28 ILE HD11 H 17.247 -2.076 -24.123 1.00 . A A . 28 ILE HD11 1 1
19 12271 1 1 28 ILE HD12 H 17.157 -0.320 -23.997 1.00 . A A . 28 ILE HD12 1 1
19 12272 1 1 28 ILE HD13 H 17.604 -1.283 -22.588 1.00 . A A . 28 ILE HD13 1 1
19 12273 1 1 28 ILE HG12 H 15.232 -0.404 -22.670 1.00 . A A . 28 ILE HG12 1 1
19 12274 1 1 28 ILE HG13 H 15.444 -2.117 -22.325 1.00 . A A . 28 ILE HG13 1 1
19 12275 1 1 28 ILE HG21 H 15.345 0.148 -25.024 1.00 . A A . 28 ILE HG21 1 1
19 12276 1 1 28 ILE HG22 H 14.795 -0.985 -26.258 1.00 . A A . 28 ILE HG22 1 1
19 12277 1 1 28 ILE HG23 H 13.620 -0.110 -25.277 1.00 . A A . 28 ILE HG23 1 1
19 12278 1 1 28 ILE N N 13.176 -3.057 -22.750 1.00 . A A . 28 ILE N 1 1
19 12279 1 1 28 ILE O O 12.418 -3.404 -25.525 1.00 . A A . 28 ILE O 1 1
19 12280 1 1 29 GLY C C 9.056 -1.883 -25.935 1.00 . A A . 29 GLY C 1 1
19 12281 1 1 29 GLY CA C 10.484 -1.646 -26.383 1.00 . A A . 29 GLY CA 1 1
19 12282 1 1 29 GLY H H 11.329 -0.587 -24.756 1.00 . A A . 29 GLY H 1 1
19 12283 1 1 29 GLY HA2 H 10.510 -0.785 -27.032 1.00 . A A . 29 GLY HA2 1 1
19 12284 1 1 29 GLY HA3 H 10.824 -2.511 -26.936 1.00 . A A . 29 GLY HA3 1 1
19 12285 1 1 29 GLY N N 11.386 -1.421 -25.267 1.00 . A A . 29 GLY N 1 1
19 12286 1 1 29 GLY O O 8.423 -2.857 -26.342 1.00 . A A . 29 GLY O 1 1
19 12287 1 1 30 VAL C C 6.484 0.250 -24.580 1.00 . A A . 30 VAL C 1 1
19 12288 1 1 30 VAL CA C 7.182 -1.105 -24.590 1.00 . A A . 30 VAL CA 1 1
19 12289 1 1 30 VAL CB C 7.158 -1.694 -23.167 1.00 . A A . 30 VAL CB 1 1
19 12290 1 1 30 VAL CG1 C 7.475 -3.181 -23.198 1.00 . A A . 30 VAL CG1 1 1
19 12291 1 1 30 VAL CG2 C 8.134 -0.951 -22.267 1.00 . A A . 30 VAL CG2 1 1
19 12292 1 1 30 VAL H H 9.099 -0.233 -24.805 1.00 . A A . 30 VAL H 1 1
19 12293 1 1 30 VAL HA H 6.640 -1.774 -25.243 1.00 . A A . 30 VAL HA 1 1
19 12294 1 1 30 VAL HB H 6.163 -1.569 -22.765 1.00 . A A . 30 VAL HB 1 1
19 12295 1 1 30 VAL HG11 H 6.732 -3.694 -23.790 1.00 . A A . 30 VAL HG11 1 1
19 12296 1 1 30 VAL HG12 H 8.452 -3.332 -23.634 1.00 . A A . 30 VAL HG12 1 1
19 12297 1 1 30 VAL HG13 H 7.465 -3.572 -22.191 1.00 . A A . 30 VAL HG13 1 1
19 12298 1 1 30 VAL HG21 H 8.939 -1.613 -21.984 1.00 . A A . 30 VAL HG21 1 1
19 12299 1 1 30 VAL HG22 H 8.536 -0.100 -22.797 1.00 . A A . 30 VAL HG22 1 1
19 12300 1 1 30 VAL HG23 H 7.620 -0.611 -21.379 1.00 . A A . 30 VAL HG23 1 1
19 12301 1 1 30 VAL N N 8.546 -0.989 -25.094 1.00 . A A . 30 VAL N 1 1
19 12302 1 1 30 VAL O O 6.854 1.147 -23.822 1.00 . A A . 30 VAL O 1 1
19 12303 1 1 31 THR C C 3.751 1.782 -24.346 1.00 . A A . 31 THR C 1 1
19 12304 1 1 31 THR CA C 4.718 1.638 -25.516 1.00 . A A . 31 THR CA 1 1
19 12305 1 1 31 THR CB C 3.925 1.723 -26.834 1.00 . A A . 31 THR CB 1 1
19 12306 1 1 31 THR CG2 C 4.867 1.774 -28.028 1.00 . A A . 31 THR CG2 1 1
19 12307 1 1 31 THR H H 5.221 -0.359 -26.004 1.00 . A A . 31 THR H 1 1
19 12308 1 1 31 THR HA H 5.423 2.456 -25.491 1.00 . A A . 31 THR HA 1 1
19 12309 1 1 31 THR HB H 3.333 2.626 -26.823 1.00 . A A . 31 THR HB 1 1
19 12310 1 1 31 THR HG1 H 2.463 0.725 -27.702 1.00 . A A . 31 THR HG1 1 1
19 12311 1 1 31 THR HG21 H 5.739 1.173 -27.824 1.00 . A A . 31 THR HG21 1 1
19 12312 1 1 31 THR HG22 H 5.169 2.797 -28.206 1.00 . A A . 31 THR HG22 1 1
19 12313 1 1 31 THR HG23 H 4.362 1.392 -28.902 1.00 . A A . 31 THR HG23 1 1
19 12314 1 1 31 THR N N 5.468 0.392 -25.427 1.00 . A A . 31 THR N 1 1
19 12315 1 1 31 THR O O 3.159 0.802 -23.893 1.00 . A A . 31 THR O 1 1
19 12316 1 1 31 THR OG1 O 3.054 0.594 -26.957 1.00 . A A . 31 THR OG1 1 1
19 12317 1 1 32 ILE C C 1.252 2.956 -23.110 1.00 . A A . 32 ILE C 1 1
19 12318 1 1 32 ILE CA C 2.697 3.281 -22.746 1.00 . A A . 32 ILE CA 1 1
19 12319 1 1 32 ILE CB C 2.783 4.753 -22.299 1.00 . A A . 32 ILE CB 1 1
19 12320 1 1 32 ILE CD1 C 2.044 6.381 -20.489 1.00 . A A . 32 ILE CD1 1 1
19 12321 1 1 32 ILE CG1 C 1.942 4.977 -21.042 1.00 . A A . 32 ILE CG1 1 1
19 12322 1 1 32 ILE CG2 C 2.325 5.674 -23.420 1.00 . A A . 32 ILE CG2 1 1
19 12323 1 1 32 ILE H H 4.093 3.750 -24.266 1.00 . A A . 32 ILE H 1 1
19 12324 1 1 32 ILE HA H 2.998 2.657 -21.917 1.00 . A A . 32 ILE HA 1 1
19 12325 1 1 32 ILE HB H 3.815 4.980 -22.080 1.00 . A A . 32 ILE HB 1 1
19 12326 1 1 32 ILE HD11 H 1.145 6.930 -20.732 1.00 . A A . 32 ILE HD11 1 1
19 12327 1 1 32 ILE HD12 H 2.159 6.339 -19.416 1.00 . A A . 32 ILE HD12 1 1
19 12328 1 1 32 ILE HD13 H 2.897 6.879 -20.924 1.00 . A A . 32 ILE HD13 1 1
19 12329 1 1 32 ILE HG12 H 0.906 4.787 -21.270 1.00 . A A . 32 ILE HG12 1 1
19 12330 1 1 32 ILE HG13 H 2.268 4.293 -20.273 1.00 . A A . 32 ILE HG13 1 1
19 12331 1 1 32 ILE HG21 H 1.366 6.101 -23.166 1.00 . A A . 32 ILE HG21 1 1
19 12332 1 1 32 ILE HG22 H 3.046 6.466 -23.553 1.00 . A A . 32 ILE HG22 1 1
19 12333 1 1 32 ILE HG23 H 2.236 5.110 -24.337 1.00 . A A . 32 ILE HG23 1 1
19 12334 1 1 32 ILE N N 3.594 3.010 -23.862 1.00 . A A . 32 ILE N 1 1
19 12335 1 1 32 ILE O O 0.736 3.377 -24.146 1.00 . A A . 32 ILE O 1 1
19 12336 1 1 33 PRO C C -1.779 2.967 -22.305 1.00 . A A . 33 PRO C 1 1
19 12337 1 1 33 PRO CA C -0.816 1.792 -22.444 1.00 . A A . 33 PRO CA 1 1
19 12338 1 1 33 PRO CB C -1.060 0.766 -21.335 1.00 . A A . 33 PRO CB 1 1
19 12339 1 1 33 PRO CD C 1.131 1.652 -20.982 1.00 . A A . 33 PRO CD 1 1
19 12340 1 1 33 PRO CG C -0.080 1.118 -20.270 1.00 . A A . 33 PRO CG 1 1
19 12341 1 1 33 PRO HA H -0.956 1.325 -23.408 1.00 . A A . 33 PRO HA 1 1
19 12342 1 1 33 PRO HB2 H -2.077 0.851 -20.981 1.00 . A A . 33 PRO HB2 1 1
19 12343 1 1 33 PRO HB3 H -0.888 -0.229 -21.717 1.00 . A A . 33 PRO HB3 1 1
19 12344 1 1 33 PRO HD2 H 1.597 2.434 -20.400 1.00 . A A . 33 PRO HD2 1 1
19 12345 1 1 33 PRO HD3 H 1.834 0.857 -21.180 1.00 . A A . 33 PRO HD3 1 1
19 12346 1 1 33 PRO HG2 H -0.498 1.874 -19.622 1.00 . A A . 33 PRO HG2 1 1
19 12347 1 1 33 PRO HG3 H 0.177 0.237 -19.702 1.00 . A A . 33 PRO HG3 1 1
19 12348 1 1 33 PRO N N 0.581 2.190 -22.238 1.00 . A A . 33 PRO N 1 1
19 12349 1 1 33 PRO O O -2.774 3.055 -23.026 1.00 . A A . 33 PRO O 1 1
19 12350 1 1 34 PHE C C -1.559 6.321 -21.457 1.00 . A A . 34 PHE C 1 1
19 12351 1 1 34 PHE CA C -2.317 5.036 -21.141 1.00 . A A . 34 PHE CA 1 1
19 12352 1 1 34 PHE CB C -2.803 5.059 -19.691 1.00 . A A . 34 PHE CB 1 1
19 12353 1 1 34 PHE CD1 C -0.497 5.096 -18.701 1.00 . A A . 34 PHE CD1 1 1
19 12354 1 1 34 PHE CD2 C -2.098 3.581 -17.790 1.00 . A A . 34 PHE CD2 1 1
19 12355 1 1 34 PHE CE1 C 0.447 4.645 -17.798 1.00 . A A . 34 PHE CE1 1 1
19 12356 1 1 34 PHE CE2 C -1.157 3.127 -16.884 1.00 . A A . 34 PHE CE2 1 1
19 12357 1 1 34 PHE CG C -1.779 4.569 -18.708 1.00 . A A . 34 PHE CG 1 1
19 12358 1 1 34 PHE CZ C 0.117 3.661 -16.888 1.00 . A A . 34 PHE CZ 1 1
19 12359 1 1 34 PHE H H -0.670 3.742 -20.832 1.00 . A A . 34 PHE H 1 1
19 12360 1 1 34 PHE HA H -3.172 4.965 -21.797 1.00 . A A . 34 PHE HA 1 1
19 12361 1 1 34 PHE HB2 H -3.062 6.072 -19.421 1.00 . A A . 34 PHE HB2 1 1
19 12362 1 1 34 PHE HB3 H -3.677 4.433 -19.601 1.00 . A A . 34 PHE HB3 1 1
19 12363 1 1 34 PHE HD1 H -0.237 5.867 -19.411 1.00 . A A . 34 PHE HD1 1 1
19 12364 1 1 34 PHE HD2 H -3.094 3.163 -17.785 1.00 . A A . 34 PHE HD2 1 1
19 12365 1 1 34 PHE HE1 H 1.442 5.064 -17.803 1.00 . A A . 34 PHE HE1 1 1
19 12366 1 1 34 PHE HE2 H -1.419 2.357 -16.174 1.00 . A A . 34 PHE HE2 1 1
19 12367 1 1 34 PHE HZ H 0.852 3.307 -16.181 1.00 . A A . 34 PHE HZ 1 1
19 12368 1 1 34 PHE N N -1.477 3.867 -21.375 1.00 . A A . 34 PHE N 1 1
19 12369 1 1 34 PHE O O -1.713 6.895 -22.534 1.00 . A A . 34 PHE O 1 1
20 12370 1 1 1 LYS C C -9.566 -3.678 15.711 1.00 . A A . 1 LYS C 1 1
20 12371 1 1 1 LYS CA C -8.878 -3.446 17.052 1.00 . A A . 1 LYS CA 1 1
20 12372 1 1 1 LYS CB C -7.372 -3.680 16.912 1.00 . A A . 1 LYS CB 1 1
20 12373 1 1 1 LYS CD C -6.161 -5.185 18.517 1.00 . A A . 1 LYS CD 1 1
20 12374 1 1 1 LYS CE C -7.140 -5.946 19.397 1.00 . A A . 1 LYS CE 1 1
20 12375 1 1 1 LYS CG C -6.644 -3.770 18.242 1.00 . A A . 1 LYS CG 1 1
20 12376 1 1 1 LYS H1 H -9.630 -5.255 17.855 1.00 . A A . 1 LYS H1 1 1
20 12377 1 1 1 LYS HA H -9.048 -2.425 17.360 1.00 . A A . 1 LYS HA 1 1
20 12378 1 1 1 LYS HB2 H -7.211 -4.602 16.372 1.00 . A A . 1 LYS HB2 1 1
20 12379 1 1 1 LYS HB3 H -6.946 -2.864 16.347 1.00 . A A . 1 LYS HB3 1 1
20 12380 1 1 1 LYS HD2 H -6.055 -5.709 17.578 1.00 . A A . 1 LYS HD2 1 1
20 12381 1 1 1 LYS HD3 H -5.203 -5.138 19.016 1.00 . A A . 1 LYS HD3 1 1
20 12382 1 1 1 LYS HE2 H -7.826 -5.243 19.843 1.00 . A A . 1 LYS HE2 1 1
20 12383 1 1 1 LYS HE3 H -7.690 -6.644 18.782 1.00 . A A . 1 LYS HE3 1 1
20 12384 1 1 1 LYS HG2 H -5.791 -3.109 18.221 1.00 . A A . 1 LYS HG2 1 1
20 12385 1 1 1 LYS HG3 H -7.317 -3.470 19.031 1.00 . A A . 1 LYS HG3 1 1
20 12386 1 1 1 LYS HZ1 H -6.741 -6.341 21.408 1.00 . A A . 1 LYS HZ1 1 1
20 12387 1 1 1 LYS HZ2 H -5.415 -6.585 20.386 1.00 . A A . 1 LYS HZ2 1 1
20 12388 1 1 1 LYS HZ3 H -6.678 -7.710 20.417 1.00 . A A . 1 LYS HZ3 1 1
20 12389 1 1 1 LYS N N -9.431 -4.322 18.079 1.00 . A A . 1 LYS N 1 1
20 12390 1 1 1 LYS NZ N -6.445 -6.699 20.479 1.00 . A A . 1 LYS NZ 1 1
20 12391 1 1 1 LYS O O -9.751 -4.818 15.287 1.00 . A A . 1 LYS O 1 1
20 12392 1 1 2 ARG C C -9.687 -2.206 12.634 1.00 . A A . 2 ARG C 1 1
20 12393 1 1 2 ARG CA C -10.610 -2.673 13.755 1.00 . A A . 2 ARG CA 1 1
20 12394 1 1 2 ARG CB C -11.888 -1.833 13.761 1.00 . A A . 2 ARG CB 1 1
20 12395 1 1 2 ARG CD C -14.303 -1.979 13.079 1.00 . A A . 2 ARG CD 1 1
20 12396 1 1 2 ARG CG C -12.860 -2.195 12.650 1.00 . A A . 2 ARG CG 1 1
20 12397 1 1 2 ARG CZ C -15.197 -0.297 11.525 1.00 . A A . 2 ARG CZ 1 1
20 12398 1 1 2 ARG H H -9.768 -1.707 15.440 1.00 . A A . 2 ARG H 1 1
20 12399 1 1 2 ARG HA H -10.871 -3.708 13.584 1.00 . A A . 2 ARG HA 1 1
20 12400 1 1 2 ARG HB2 H -12.391 -1.970 14.707 1.00 . A A . 2 ARG HB2 1 1
20 12401 1 1 2 ARG HB3 H -11.621 -0.793 13.652 1.00 . A A . 2 ARG HB3 1 1
20 12402 1 1 2 ARG HD2 H -14.925 -2.710 12.585 1.00 . A A . 2 ARG HD2 1 1
20 12403 1 1 2 ARG HD3 H -14.370 -2.113 14.149 1.00 . A A . 2 ARG HD3 1 1
20 12404 1 1 2 ARG HE H -14.793 0.031 13.450 1.00 . A A . 2 ARG HE 1 1
20 12405 1 1 2 ARG HG2 H -12.656 -1.574 11.790 1.00 . A A . 2 ARG HG2 1 1
20 12406 1 1 2 ARG HG3 H -12.722 -3.233 12.388 1.00 . A A . 2 ARG HG3 1 1
20 12407 1 1 2 ARG HH11 H -14.878 -2.120 10.714 1.00 . A A . 2 ARG HH11 1 1
20 12408 1 1 2 ARG HH12 H -15.508 -0.925 9.629 1.00 . A A . 2 ARG HH12 1 1
20 12409 1 1 2 ARG HH21 H -15.624 1.613 12.031 1.00 . A A . 2 ARG HH21 1 1
20 12410 1 1 2 ARG HH22 H -15.931 1.197 10.379 1.00 . A A . 2 ARG HH22 1 1
20 12411 1 1 2 ARG N N -9.943 -2.588 15.049 1.00 . A A . 2 ARG N 1 1
20 12412 1 1 2 ARG NE N -14.782 -0.642 12.739 1.00 . A A . 2 ARG NE 1 1
20 12413 1 1 2 ARG NH1 N -15.193 -1.187 10.542 1.00 . A A . 2 ARG NH1 1 1
20 12414 1 1 2 ARG NH2 N -15.619 0.939 11.293 1.00 . A A . 2 ARG NH2 1 1
20 12415 1 1 2 ARG O O -10.136 -1.916 11.526 1.00 . A A . 2 ARG O 1 1
20 12416 1 1 3 PHE C C -7.465 -2.574 10.698 1.00 . A A . 3 PHE C 1 1
20 12417 1 1 3 PHE CA C -7.405 -1.703 11.951 1.00 . A A . 3 PHE CA 1 1
20 12418 1 1 3 PHE CB C -6.000 -1.752 12.553 1.00 . A A . 3 PHE CB 1 1
20 12419 1 1 3 PHE CD1 C -4.716 -3.680 11.589 1.00 . A A . 3 PHE CD1 1 1
20 12420 1 1 3 PHE CD2 C -5.622 -3.906 13.784 1.00 . A A . 3 PHE CD2 1 1
20 12421 1 1 3 PHE CE1 C -4.195 -4.958 11.670 1.00 . A A . 3 PHE CE1 1 1
20 12422 1 1 3 PHE CE2 C -5.103 -5.184 13.870 1.00 . A A . 3 PHE CE2 1 1
20 12423 1 1 3 PHE CG C -5.435 -3.141 12.644 1.00 . A A . 3 PHE CG 1 1
20 12424 1 1 3 PHE CZ C -4.388 -5.710 12.812 1.00 . A A . 3 PHE CZ 1 1
20 12425 1 1 3 PHE H H -8.095 -2.381 13.833 1.00 . A A . 3 PHE H 1 1
20 12426 1 1 3 PHE HA H -7.635 -0.685 11.678 1.00 . A A . 3 PHE HA 1 1
20 12427 1 1 3 PHE HB2 H -5.333 -1.162 11.943 1.00 . A A . 3 PHE HB2 1 1
20 12428 1 1 3 PHE HB3 H -6.030 -1.339 13.551 1.00 . A A . 3 PHE HB3 1 1
20 12429 1 1 3 PHE HD1 H -4.563 -3.092 10.696 1.00 . A A . 3 PHE HD1 1 1
20 12430 1 1 3 PHE HD2 H -6.181 -3.495 14.612 1.00 . A A . 3 PHE HD2 1 1
20 12431 1 1 3 PHE HE1 H -3.636 -5.367 10.841 1.00 . A A . 3 PHE HE1 1 1
20 12432 1 1 3 PHE HE2 H -5.256 -5.770 14.764 1.00 . A A . 3 PHE HE2 1 1
20 12433 1 1 3 PHE HZ H -3.982 -6.709 12.877 1.00 . A A . 3 PHE HZ 1 1
20 12434 1 1 3 PHE N N -8.393 -2.137 12.932 1.00 . A A . 3 PHE N 1 1
20 12435 1 1 3 PHE O O -7.065 -2.150 9.614 1.00 . A A . 3 PHE O 1 1
20 12436 1 1 4 LYS C C -8.792 -4.078 8.561 1.00 . A A . 4 LYS C 1 1
20 12437 1 1 4 LYS CA C -8.077 -4.726 9.741 1.00 . A A . 4 LYS CA 1 1
20 12438 1 1 4 LYS CB C -8.830 -5.986 10.177 1.00 . A A . 4 LYS CB 1 1
20 12439 1 1 4 LYS CD C -8.833 -8.163 8.923 1.00 . A A . 4 LYS CD 1 1
20 12440 1 1 4 LYS CE C -7.987 -9.344 8.474 1.00 . A A . 4 LYS CE 1 1
20 12441 1 1 4 LYS CG C -8.075 -7.273 9.896 1.00 . A A . 4 LYS CG 1 1
20 12442 1 1 4 LYS H H -8.266 -4.075 11.748 1.00 . A A . 4 LYS H 1 1
20 12443 1 1 4 LYS HA H -7.080 -5.001 9.437 1.00 . A A . 4 LYS HA 1 1
20 12444 1 1 4 LYS HB2 H -9.020 -5.928 11.239 1.00 . A A . 4 LYS HB2 1 1
20 12445 1 1 4 LYS HB3 H -9.774 -6.025 9.654 1.00 . A A . 4 LYS HB3 1 1
20 12446 1 1 4 LYS HD2 H -9.723 -8.535 9.408 1.00 . A A . 4 LYS HD2 1 1
20 12447 1 1 4 LYS HD3 H -9.110 -7.579 8.057 1.00 . A A . 4 LYS HD3 1 1
20 12448 1 1 4 LYS HE2 H -7.242 -8.992 7.776 1.00 . A A . 4 LYS HE2 1 1
20 12449 1 1 4 LYS HE3 H -7.500 -9.770 9.338 1.00 . A A . 4 LYS HE3 1 1
20 12450 1 1 4 LYS HG2 H -7.114 -7.031 9.469 1.00 . A A . 4 LYS HG2 1 1
20 12451 1 1 4 LYS HG3 H -7.936 -7.808 10.824 1.00 . A A . 4 LYS HG3 1 1
20 12452 1 1 4 LYS HZ1 H -9.238 -11.017 8.530 1.00 . A A . 4 LYS HZ1 1 1
20 12453 1 1 4 LYS HZ2 H -8.215 -10.971 7.183 1.00 . A A . 4 LYS HZ2 1 1
20 12454 1 1 4 LYS HZ3 H -9.568 -9.957 7.253 1.00 . A A . 4 LYS HZ3 1 1
20 12455 1 1 4 LYS N N -7.965 -3.794 10.858 1.00 . A A . 4 LYS N 1 1
20 12456 1 1 4 LYS NZ N -8.810 -10.396 7.814 1.00 . A A . 4 LYS NZ 1 1
20 12457 1 1 4 LYS O O -8.351 -4.191 7.417 1.00 . A A . 4 LYS O 1 1
20 12458 1 1 5 LYS C C -9.852 -1.619 7.146 1.00 . A A . 5 LYS C 1 1
20 12459 1 1 5 LYS CA C -10.669 -2.724 7.806 1.00 . A A . 5 LYS CA 1 1
20 12460 1 1 5 LYS CB C -11.954 -2.138 8.398 1.00 . A A . 5 LYS CB 1 1
20 12461 1 1 5 LYS CD C -12.788 -4.229 9.511 1.00 . A A . 5 LYS CD 1 1
20 12462 1 1 5 LYS CE C -14.052 -4.960 9.939 1.00 . A A . 5 LYS CE 1 1
20 12463 1 1 5 LYS CG C -13.091 -3.140 8.495 1.00 . A A . 5 LYS CG 1 1
20 12464 1 1 5 LYS H H -10.196 -3.339 9.777 1.00 . A A . 5 LYS H 1 1
20 12465 1 1 5 LYS HA H -10.930 -3.459 7.061 1.00 . A A . 5 LYS HA 1 1
20 12466 1 1 5 LYS HB2 H -11.742 -1.767 9.390 1.00 . A A . 5 LYS HB2 1 1
20 12467 1 1 5 LYS HB3 H -12.278 -1.316 7.777 1.00 . A A . 5 LYS HB3 1 1
20 12468 1 1 5 LYS HD2 H -12.107 -4.942 9.070 1.00 . A A . 5 LYS HD2 1 1
20 12469 1 1 5 LYS HD3 H -12.330 -3.782 10.381 1.00 . A A . 5 LYS HD3 1 1
20 12470 1 1 5 LYS HE2 H -14.829 -4.233 10.119 1.00 . A A . 5 LYS HE2 1 1
20 12471 1 1 5 LYS HE3 H -14.357 -5.621 9.140 1.00 . A A . 5 LYS HE3 1 1
20 12472 1 1 5 LYS HG2 H -13.990 -2.623 8.797 1.00 . A A . 5 LYS HG2 1 1
20 12473 1 1 5 LYS HG3 H -13.242 -3.595 7.527 1.00 . A A . 5 LYS HG3 1 1
20 12474 1 1 5 LYS HZ1 H -14.677 -5.699 11.789 1.00 . A A . 5 LYS HZ1 1 1
20 12475 1 1 5 LYS HZ2 H -13.014 -5.399 11.697 1.00 . A A . 5 LYS HZ2 1 1
20 12476 1 1 5 LYS HZ3 H -13.672 -6.757 10.933 1.00 . A A . 5 LYS HZ3 1 1
20 12477 1 1 5 LYS N N -9.895 -3.395 8.845 1.00 . A A . 5 LYS N 1 1
20 12478 1 1 5 LYS NZ N -13.839 -5.760 11.176 1.00 . A A . 5 LYS NZ 1 1
20 12479 1 1 5 LYS O O -10.069 -1.284 5.981 1.00 . A A . 5 LYS O 1 1
20 12480 1 1 6 PHE C C -6.934 -0.560 6.520 1.00 . A A . 6 PHE C 1 1
20 12481 1 1 6 PHE CA C -8.057 0.008 7.382 1.00 . A A . 6 PHE CA 1 1
20 12482 1 1 6 PHE CB C -7.468 0.820 8.537 1.00 . A A . 6 PHE CB 1 1
20 12483 1 1 6 PHE CD1 C -6.923 2.785 7.073 1.00 . A A . 6 PHE CD1 1 1
20 12484 1 1 6 PHE CD2 C -5.306 2.088 8.683 1.00 . A A . 6 PHE CD2 1 1
20 12485 1 1 6 PHE CE1 C -6.079 3.797 6.659 1.00 . A A . 6 PHE CE1 1 1
20 12486 1 1 6 PHE CE2 C -4.458 3.099 8.272 1.00 . A A . 6 PHE CE2 1 1
20 12487 1 1 6 PHE CG C -6.547 1.920 8.089 1.00 . A A . 6 PHE CG 1 1
20 12488 1 1 6 PHE CZ C -4.844 3.954 7.258 1.00 . A A . 6 PHE CZ 1 1
20 12489 1 1 6 PHE H H -8.783 -1.369 8.818 1.00 . A A . 6 PHE H 1 1
20 12490 1 1 6 PHE HA H -8.669 0.655 6.773 1.00 . A A . 6 PHE HA 1 1
20 12491 1 1 6 PHE HB2 H -8.272 1.272 9.099 1.00 . A A . 6 PHE HB2 1 1
20 12492 1 1 6 PHE HB3 H -6.908 0.161 9.183 1.00 . A A . 6 PHE HB3 1 1
20 12493 1 1 6 PHE HD1 H -7.888 2.663 6.603 1.00 . A A . 6 PHE HD1 1 1
20 12494 1 1 6 PHE HD2 H -5.003 1.419 9.474 1.00 . A A . 6 PHE HD2 1 1
20 12495 1 1 6 PHE HE1 H -6.383 4.464 5.866 1.00 . A A . 6 PHE HE1 1 1
20 12496 1 1 6 PHE HE2 H -3.493 3.219 8.743 1.00 . A A . 6 PHE HE2 1 1
20 12497 1 1 6 PHE HZ H -4.183 4.744 6.936 1.00 . A A . 6 PHE HZ 1 1
20 12498 1 1 6 PHE N N -8.908 -1.058 7.896 1.00 . A A . 6 PHE N 1 1
20 12499 1 1 6 PHE O O -6.420 0.114 5.627 1.00 . A A . 6 PHE O 1 1
20 12500 1 1 7 PHE C C -5.739 -2.356 4.544 1.00 . A A . 7 PHE C 1 1
20 12501 1 1 7 PHE CA C -5.493 -2.464 6.046 1.00 . A A . 7 PHE CA 1 1
20 12502 1 1 7 PHE CB C -5.391 -3.935 6.454 1.00 . A A . 7 PHE CB 1 1
20 12503 1 1 7 PHE CD1 C -2.919 -4.060 6.040 1.00 . A A . 7 PHE CD1 1 1
20 12504 1 1 7 PHE CD2 C -4.292 -5.842 5.248 1.00 . A A . 7 PHE CD2 1 1
20 12505 1 1 7 PHE CE1 C -1.800 -4.694 5.533 1.00 . A A . 7 PHE CE1 1 1
20 12506 1 1 7 PHE CE2 C -3.177 -6.480 4.740 1.00 . A A . 7 PHE CE2 1 1
20 12507 1 1 7 PHE CG C -4.176 -4.626 5.903 1.00 . A A . 7 PHE CG 1 1
20 12508 1 1 7 PHE CZ C -1.929 -5.907 4.883 1.00 . A A . 7 PHE CZ 1 1
20 12509 1 1 7 PHE H H -7.004 -2.290 7.519 1.00 . A A . 7 PHE H 1 1
20 12510 1 1 7 PHE HA H -4.565 -1.967 6.283 1.00 . A A . 7 PHE HA 1 1
20 12511 1 1 7 PHE HB2 H -5.349 -4.000 7.530 1.00 . A A . 7 PHE HB2 1 1
20 12512 1 1 7 PHE HB3 H -6.263 -4.461 6.098 1.00 . A A . 7 PHE HB3 1 1
20 12513 1 1 7 PHE HD1 H -2.816 -3.114 6.549 1.00 . A A . 7 PHE HD1 1 1
20 12514 1 1 7 PHE HD2 H -5.269 -6.292 5.136 1.00 . A A . 7 PHE HD2 1 1
20 12515 1 1 7 PHE HE1 H -0.825 -4.243 5.648 1.00 . A A . 7 PHE HE1 1 1
20 12516 1 1 7 PHE HE2 H -3.282 -7.428 4.232 1.00 . A A . 7 PHE HE2 1 1
20 12517 1 1 7 PHE HZ H -1.057 -6.403 4.486 1.00 . A A . 7 PHE HZ 1 1
20 12518 1 1 7 PHE N N -6.556 -1.804 6.795 1.00 . A A . 7 PHE N 1 1
20 12519 1 1 7 PHE O O -4.837 -2.015 3.778 1.00 . A A . 7 PHE O 1 1
20 12520 1 1 8 LYS C C -7.205 -1.165 2.186 1.00 . A A . 8 LYS C 1 1
20 12521 1 1 8 LYS CA C -7.333 -2.588 2.718 1.00 . A A . 8 LYS CA 1 1
20 12522 1 1 8 LYS CB C -8.764 -3.091 2.520 1.00 . A A . 8 LYS CB 1 1
20 12523 1 1 8 LYS CD C -8.068 -5.483 2.845 1.00 . A A . 8 LYS CD 1 1
20 12524 1 1 8 LYS CE C -8.718 -6.858 2.859 1.00 . A A . 8 LYS CE 1 1
20 12525 1 1 8 LYS CG C -9.056 -4.397 3.239 1.00 . A A . 8 LYS CG 1 1
20 12526 1 1 8 LYS H H -7.642 -2.917 4.786 1.00 . A A . 8 LYS H 1 1
20 12527 1 1 8 LYS HA H -6.656 -3.227 2.171 1.00 . A A . 8 LYS HA 1 1
20 12528 1 1 8 LYS HB2 H -9.450 -2.342 2.886 1.00 . A A . 8 LYS HB2 1 1
20 12529 1 1 8 LYS HB3 H -8.937 -3.240 1.464 1.00 . A A . 8 LYS HB3 1 1
20 12530 1 1 8 LYS HD2 H -7.701 -5.281 1.849 1.00 . A A . 8 LYS HD2 1 1
20 12531 1 1 8 LYS HD3 H -7.243 -5.477 3.543 1.00 . A A . 8 LYS HD3 1 1
20 12532 1 1 8 LYS HE2 H -7.982 -7.586 3.167 1.00 . A A . 8 LYS HE2 1 1
20 12533 1 1 8 LYS HE3 H -9.534 -6.850 3.567 1.00 . A A . 8 LYS HE3 1 1
20 12534 1 1 8 LYS HG2 H -8.988 -4.234 4.304 1.00 . A A . 8 LYS HG2 1 1
20 12535 1 1 8 LYS HG3 H -10.055 -4.723 2.985 1.00 . A A . 8 LYS HG3 1 1
20 12536 1 1 8 LYS HZ1 H -10.281 -7.204 1.518 1.00 . A A . 8 LYS HZ1 1 1
20 12537 1 1 8 LYS HZ2 H -8.937 -8.203 1.275 1.00 . A A . 8 LYS HZ2 1 1
20 12538 1 1 8 LYS HZ3 H -8.885 -6.581 0.795 1.00 . A A . 8 LYS HZ3 1 1
20 12539 1 1 8 LYS N N -6.965 -2.651 4.128 1.00 . A A . 8 LYS N 1 1
20 12540 1 1 8 LYS NZ N -9.242 -7.237 1.518 1.00 . A A . 8 LYS NZ 1 1
20 12541 1 1 8 LYS O O -6.907 -0.955 1.009 1.00 . A A . 8 LYS O 1 1
20 12542 1 1 9 LYS C C -5.882 1.624 2.455 1.00 . A A . 9 LYS C 1 1
20 12543 1 1 9 LYS CA C -7.335 1.215 2.679 1.00 . A A . 9 LYS CA 1 1
20 12544 1 1 9 LYS CB C -7.963 2.101 3.758 1.00 . A A . 9 LYS CB 1 1
20 12545 1 1 9 LYS CD C -8.993 4.357 4.158 1.00 . A A . 9 LYS CD 1 1
20 12546 1 1 9 LYS CE C -8.455 5.633 4.786 1.00 . A A . 9 LYS CE 1 1
20 12547 1 1 9 LYS CG C -7.897 3.584 3.441 1.00 . A A . 9 LYS CG 1 1
20 12548 1 1 9 LYS H H -7.661 -0.419 3.983 1.00 . A A . 9 LYS H 1 1
20 12549 1 1 9 LYS HA H -7.879 1.346 1.756 1.00 . A A . 9 LYS HA 1 1
20 12550 1 1 9 LYS HB2 H -9.000 1.824 3.874 1.00 . A A . 9 LYS HB2 1 1
20 12551 1 1 9 LYS HB3 H -7.447 1.930 4.692 1.00 . A A . 9 LYS HB3 1 1
20 12552 1 1 9 LYS HD2 H -9.763 4.615 3.447 1.00 . A A . 9 LYS HD2 1 1
20 12553 1 1 9 LYS HD3 H -9.411 3.732 4.935 1.00 . A A . 9 LYS HD3 1 1
20 12554 1 1 9 LYS HE2 H -8.158 5.422 5.802 1.00 . A A . 9 LYS HE2 1 1
20 12555 1 1 9 LYS HE3 H -7.595 5.962 4.220 1.00 . A A . 9 LYS HE3 1 1
20 12556 1 1 9 LYS HG2 H -6.938 3.968 3.754 1.00 . A A . 9 LYS HG2 1 1
20 12557 1 1 9 LYS HG3 H -8.012 3.721 2.376 1.00 . A A . 9 LYS HG3 1 1
20 12558 1 1 9 LYS HZ1 H -9.334 7.347 3.978 1.00 . A A . 9 LYS HZ1 1 1
20 12559 1 1 9 LYS HZ2 H -9.392 7.278 5.667 1.00 . A A . 9 LYS HZ2 1 1
20 12560 1 1 9 LYS HZ3 H -10.430 6.312 4.745 1.00 . A A . 9 LYS HZ3 1 1
20 12561 1 1 9 LYS N N -7.428 -0.189 3.060 1.00 . A A . 9 LYS N 1 1
20 12562 1 1 9 LYS NZ N -9.474 6.719 4.794 1.00 . A A . 9 LYS NZ 1 1
20 12563 1 1 9 LYS O O -5.580 2.416 1.562 1.00 . A A . 9 LYS O 1 1
20 12564 1 1 10 VAL C C -2.920 0.591 2.024 1.00 . A A . 10 VAL C 1 1
20 12565 1 1 10 VAL CA C -3.564 1.380 3.159 1.00 . A A . 10 VAL CA 1 1
20 12566 1 1 10 VAL CB C -2.820 1.073 4.471 1.00 . A A . 10 VAL CB 1 1
20 12567 1 1 10 VAL CG1 C -1.493 1.815 4.519 1.00 . A A . 10 VAL CG1 1 1
20 12568 1 1 10 VAL CG2 C -3.685 1.430 5.670 1.00 . A A . 10 VAL CG2 1 1
20 12569 1 1 10 VAL H H -5.288 0.451 3.962 1.00 . A A . 10 VAL H 1 1
20 12570 1 1 10 VAL HA H -3.464 2.436 2.952 1.00 . A A . 10 VAL HA 1 1
20 12571 1 1 10 VAL HB H -2.615 0.012 4.504 1.00 . A A . 10 VAL HB 1 1
20 12572 1 1 10 VAL HG11 H -1.607 2.718 5.100 1.00 . A A . 10 VAL HG11 1 1
20 12573 1 1 10 VAL HG12 H -0.744 1.184 4.976 1.00 . A A . 10 VAL HG12 1 1
20 12574 1 1 10 VAL HG13 H -1.187 2.069 3.515 1.00 . A A . 10 VAL HG13 1 1
20 12575 1 1 10 VAL HG21 H -3.061 1.821 6.460 1.00 . A A . 10 VAL HG21 1 1
20 12576 1 1 10 VAL HG22 H -4.410 2.176 5.380 1.00 . A A . 10 VAL HG22 1 1
20 12577 1 1 10 VAL HG23 H -4.198 0.546 6.021 1.00 . A A . 10 VAL HG23 1 1
20 12578 1 1 10 VAL N N -4.986 1.076 3.269 1.00 . A A . 10 VAL N 1 1
20 12579 1 1 10 VAL O O -1.935 1.029 1.429 1.00 . A A . 10 VAL O 1 1
20 12580 1 1 11 LYS C C -2.798 -0.637 -0.631 1.00 . A A . 11 LYS C 1 1
20 12581 1 1 11 LYS CA C -2.967 -1.426 0.663 1.00 . A A . 11 LYS CA 1 1
20 12582 1 1 11 LYS CB C -3.905 -2.613 0.430 1.00 . A A . 11 LYS CB 1 1
20 12583 1 1 11 LYS CD C -3.085 -4.925 0.972 1.00 . A A . 11 LYS CD 1 1
20 12584 1 1 11 LYS CE C -4.020 -5.804 0.155 1.00 . A A . 11 LYS CE 1 1
20 12585 1 1 11 LYS CG C -3.799 -3.690 1.496 1.00 . A A . 11 LYS CG 1 1
20 12586 1 1 11 LYS H H -4.268 -0.870 2.238 1.00 . A A . 11 LYS H 1 1
20 12587 1 1 11 LYS HA H -2.001 -1.796 0.974 1.00 . A A . 11 LYS HA 1 1
20 12588 1 1 11 LYS HB2 H -4.923 -2.253 0.410 1.00 . A A . 11 LYS HB2 1 1
20 12589 1 1 11 LYS HB3 H -3.671 -3.059 -0.526 1.00 . A A . 11 LYS HB3 1 1
20 12590 1 1 11 LYS HD2 H -2.262 -4.616 0.346 1.00 . A A . 11 LYS HD2 1 1
20 12591 1 1 11 LYS HD3 H -2.710 -5.495 1.810 1.00 . A A . 11 LYS HD3 1 1
20 12592 1 1 11 LYS HE2 H -4.228 -6.704 0.715 1.00 . A A . 11 LYS HE2 1 1
20 12593 1 1 11 LYS HE3 H -4.942 -5.266 -0.015 1.00 . A A . 11 LYS HE3 1 1
20 12594 1 1 11 LYS HG2 H -3.246 -3.298 2.337 1.00 . A A . 11 LYS HG2 1 1
20 12595 1 1 11 LYS HG3 H -4.794 -3.967 1.813 1.00 . A A . 11 LYS HG3 1 1
20 12596 1 1 11 LYS HZ1 H -3.439 -7.209 -1.277 1.00 . A A . 11 LYS HZ1 1 1
20 12597 1 1 11 LYS HZ2 H -2.441 -5.844 -1.211 1.00 . A A . 11 LYS HZ2 1 1
20 12598 1 1 11 LYS HZ3 H -3.967 -5.740 -1.932 1.00 . A A . 11 LYS HZ3 1 1
20 12599 1 1 11 LYS N N -3.484 -0.575 1.727 1.00 . A A . 11 LYS N 1 1
20 12600 1 1 11 LYS NZ N -3.425 -6.176 -1.158 1.00 . A A . 11 LYS NZ 1 1
20 12601 1 1 11 LYS O O -1.914 -0.928 -1.438 1.00 . A A . 11 LYS O 1 1
20 12602 1 1 12 LYS C C -2.465 2.221 -1.916 1.00 . A A . 12 LYS C 1 1
20 12603 1 1 12 LYS CA C -3.593 1.198 -2.018 1.00 . A A . 12 LYS CA 1 1
20 12604 1 1 12 LYS CB C -4.928 1.916 -2.228 1.00 . A A . 12 LYS CB 1 1
20 12605 1 1 12 LYS CD C -5.900 1.958 -4.543 1.00 . A A . 12 LYS CD 1 1
20 12606 1 1 12 LYS CE C -7.126 1.561 -5.352 1.00 . A A . 12 LYS CE 1 1
20 12607 1 1 12 LYS CG C -5.846 1.219 -3.217 1.00 . A A . 12 LYS CG 1 1
20 12608 1 1 12 LYS H H -4.332 0.548 -0.144 1.00 . A A . 12 LYS H 1 1
20 12609 1 1 12 LYS HA H -3.404 0.555 -2.864 1.00 . A A . 12 LYS HA 1 1
20 12610 1 1 12 LYS HB2 H -5.440 1.984 -1.279 1.00 . A A . 12 LYS HB2 1 1
20 12611 1 1 12 LYS HB3 H -4.733 2.915 -2.592 1.00 . A A . 12 LYS HB3 1 1
20 12612 1 1 12 LYS HD2 H -5.937 3.020 -4.353 1.00 . A A . 12 LYS HD2 1 1
20 12613 1 1 12 LYS HD3 H -5.013 1.722 -5.113 1.00 . A A . 12 LYS HD3 1 1
20 12614 1 1 12 LYS HE2 H -7.704 0.852 -4.780 1.00 . A A . 12 LYS HE2 1 1
20 12615 1 1 12 LYS HE3 H -7.721 2.444 -5.535 1.00 . A A . 12 LYS HE3 1 1
20 12616 1 1 12 LYS HG2 H -5.479 0.218 -3.389 1.00 . A A . 12 LYS HG2 1 1
20 12617 1 1 12 LYS HG3 H -6.841 1.173 -2.798 1.00 . A A . 12 LYS HG3 1 1
20 12618 1 1 12 LYS HZ1 H -7.561 0.409 -7.039 1.00 . A A . 12 LYS HZ1 1 1
20 12619 1 1 12 LYS HZ2 H -5.951 0.300 -6.530 1.00 . A A . 12 LYS HZ2 1 1
20 12620 1 1 12 LYS HZ3 H -6.490 1.685 -7.337 1.00 . A A . 12 LYS HZ3 1 1
20 12621 1 1 12 LYS N N -3.649 0.365 -0.824 1.00 . A A . 12 LYS N 1 1
20 12622 1 1 12 LYS NZ N -6.756 0.946 -6.656 1.00 . A A . 12 LYS NZ 1 1
20 12623 1 1 12 LYS O O -1.636 2.335 -2.818 1.00 . A A . 12 LYS O 1 1
20 12624 1 1 13 SER C C -0.025 3.343 -0.563 1.00 . A A . 13 SER C 1 1
20 12625 1 1 13 SER CA C -1.415 3.973 -0.592 1.00 . A A . 13 SER CA 1 1
20 12626 1 1 13 SER CB C -1.677 4.719 0.718 1.00 . A A . 13 SER CB 1 1
20 12627 1 1 13 SER H H -3.130 2.821 -0.128 1.00 . A A . 13 SER H 1 1
20 12628 1 1 13 SER HA H -1.462 4.674 -1.412 1.00 . A A . 13 SER HA 1 1
20 12629 1 1 13 SER HB2 H -2.349 4.139 1.331 1.00 . A A . 13 SER HB2 1 1
20 12630 1 1 13 SER HB3 H -0.742 4.861 1.241 1.00 . A A . 13 SER HB3 1 1
20 12631 1 1 13 SER HG H -2.757 5.959 -0.348 1.00 . A A . 13 SER HG 1 1
20 12632 1 1 13 SER N N -2.441 2.960 -0.811 1.00 . A A . 13 SER N 1 1
20 12633 1 1 13 SER O O 0.864 3.738 -1.317 1.00 . A A . 13 SER O 1 1
20 12634 1 1 13 SER OG O -2.261 5.987 0.474 1.00 . A A . 13 SER OG 1 1
20 12635 1 1 14 VAL C C 1.867 1.067 -0.887 1.00 . A A . 14 VAL C 1 1
20 12636 1 1 14 VAL CA C 1.432 1.674 0.443 1.00 . A A . 14 VAL CA 1 1
20 12637 1 1 14 VAL CB C 1.369 0.561 1.505 1.00 . A A . 14 VAL CB 1 1
20 12638 1 1 14 VAL CG1 C 2.627 -0.293 1.461 1.00 . A A . 14 VAL CG1 1 1
20 12639 1 1 14 VAL CG2 C 1.168 1.158 2.890 1.00 . A A . 14 VAL CG2 1 1
20 12640 1 1 14 VAL H H -0.593 2.090 0.888 1.00 . A A . 14 VAL H 1 1
20 12641 1 1 14 VAL HA H 2.171 2.399 0.755 1.00 . A A . 14 VAL HA 1 1
20 12642 1 1 14 VAL HB H 0.522 -0.072 1.284 1.00 . A A . 14 VAL HB 1 1
20 12643 1 1 14 VAL HG11 H 3.496 0.342 1.539 1.00 . A A . 14 VAL HG11 1 1
20 12644 1 1 14 VAL HG12 H 2.616 -0.993 2.284 1.00 . A A . 14 VAL HG12 1 1
20 12645 1 1 14 VAL HG13 H 2.661 -0.835 0.527 1.00 . A A . 14 VAL HG13 1 1
20 12646 1 1 14 VAL HG21 H 0.684 2.119 2.802 1.00 . A A . 14 VAL HG21 1 1
20 12647 1 1 14 VAL HG22 H 0.551 0.497 3.481 1.00 . A A . 14 VAL HG22 1 1
20 12648 1 1 14 VAL HG23 H 2.127 1.281 3.372 1.00 . A A . 14 VAL HG23 1 1
20 12649 1 1 14 VAL N N 0.154 2.360 0.314 1.00 . A A . 14 VAL N 1 1
20 12650 1 1 14 VAL O O 3.056 1.024 -1.203 1.00 . A A . 14 VAL O 1 1
20 12651 1 1 15 LYS C C 2.048 0.914 -3.810 1.00 . A A . 15 LYS C 1 1
20 12652 1 1 15 LYS CA C 1.176 -0.003 -2.961 1.00 . A A . 15 LYS CA 1 1
20 12653 1 1 15 LYS CB C -0.132 -0.307 -3.697 1.00 . A A . 15 LYS CB 1 1
20 12654 1 1 15 LYS CD C -1.797 -2.033 -4.443 1.00 . A A . 15 LYS CD 1 1
20 12655 1 1 15 LYS CE C -1.701 -1.940 -5.959 1.00 . A A . 15 LYS CE 1 1
20 12656 1 1 15 LYS CG C -0.450 -1.789 -3.784 1.00 . A A . 15 LYS CG 1 1
20 12657 1 1 15 LYS H H -0.033 0.663 -1.356 1.00 . A A . 15 LYS H 1 1
20 12658 1 1 15 LYS HA H 1.705 -0.928 -2.790 1.00 . A A . 15 LYS HA 1 1
20 12659 1 1 15 LYS HB2 H -0.943 0.185 -3.183 1.00 . A A . 15 LYS HB2 1 1
20 12660 1 1 15 LYS HB3 H -0.063 0.084 -4.702 1.00 . A A . 15 LYS HB3 1 1
20 12661 1 1 15 LYS HD2 H -2.147 -3.018 -4.176 1.00 . A A . 15 LYS HD2 1 1
20 12662 1 1 15 LYS HD3 H -2.500 -1.291 -4.090 1.00 . A A . 15 LYS HD3 1 1
20 12663 1 1 15 LYS HE2 H -1.908 -0.923 -6.258 1.00 . A A . 15 LYS HE2 1 1
20 12664 1 1 15 LYS HE3 H -0.698 -2.207 -6.259 1.00 . A A . 15 LYS HE3 1 1
20 12665 1 1 15 LYS HG2 H 0.317 -2.280 -4.366 1.00 . A A . 15 LYS HG2 1 1
20 12666 1 1 15 LYS HG3 H -0.468 -2.203 -2.786 1.00 . A A . 15 LYS HG3 1 1
20 12667 1 1 15 LYS HZ1 H -3.097 -3.494 -5.937 1.00 . A A . 15 LYS HZ1 1 1
20 12668 1 1 15 LYS HZ2 H -2.180 -3.415 -7.357 1.00 . A A . 15 LYS HZ2 1 1
20 12669 1 1 15 LYS HZ3 H -3.421 -2.297 -7.088 1.00 . A A . 15 LYS HZ3 1 1
20 12670 1 1 15 LYS N N 0.895 0.600 -1.663 1.00 . A A . 15 LYS N 1 1
20 12671 1 1 15 LYS NZ N -2.668 -2.850 -6.633 1.00 . A A . 15 LYS NZ 1 1
20 12672 1 1 15 LYS O O 3.038 0.478 -4.400 1.00 . A A . 15 LYS O 1 1
20 12673 1 1 16 LYS C C 3.841 3.333 -4.092 1.00 . A A . 16 LYS C 1 1
20 12674 1 1 16 LYS CA C 2.429 3.171 -4.643 1.00 . A A . 16 LYS CA 1 1
20 12675 1 1 16 LYS CB C 1.707 4.520 -4.632 1.00 . A A . 16 LYS CB 1 1
20 12676 1 1 16 LYS CD C -0.579 5.498 -4.989 1.00 . A A . 16 LYS CD 1 1
20 12677 1 1 16 LYS CE C -1.425 6.092 -6.104 1.00 . A A . 16 LYS CE 1 1
20 12678 1 1 16 LYS CG C 0.487 4.564 -5.537 1.00 . A A . 16 LYS CG 1 1
20 12679 1 1 16 LYS H H 0.880 2.478 -3.377 1.00 . A A . 16 LYS H 1 1
20 12680 1 1 16 LYS HA H 2.491 2.813 -5.660 1.00 . A A . 16 LYS HA 1 1
20 12681 1 1 16 LYS HB2 H 1.388 4.736 -3.623 1.00 . A A . 16 LYS HB2 1 1
20 12682 1 1 16 LYS HB3 H 2.397 5.286 -4.955 1.00 . A A . 16 LYS HB3 1 1
20 12683 1 1 16 LYS HD2 H -1.222 4.944 -4.321 1.00 . A A . 16 LYS HD2 1 1
20 12684 1 1 16 LYS HD3 H -0.099 6.300 -4.446 1.00 . A A . 16 LYS HD3 1 1
20 12685 1 1 16 LYS HE2 H -1.188 7.142 -6.198 1.00 . A A . 16 LYS HE2 1 1
20 12686 1 1 16 LYS HE3 H -1.188 5.586 -7.027 1.00 . A A . 16 LYS HE3 1 1
20 12687 1 1 16 LYS HG2 H 0.788 4.913 -6.514 1.00 . A A . 16 LYS HG2 1 1
20 12688 1 1 16 LYS HG3 H 0.075 3.569 -5.618 1.00 . A A . 16 LYS HG3 1 1
20 12689 1 1 16 LYS HZ1 H -3.410 5.894 -6.726 1.00 . A A . 16 LYS HZ1 1 1
20 12690 1 1 16 LYS HZ2 H -3.227 6.764 -5.288 1.00 . A A . 16 LYS HZ2 1 1
20 12691 1 1 16 LYS HZ3 H -3.059 5.081 -5.285 1.00 . A A . 16 LYS HZ3 1 1
20 12692 1 1 16 LYS N N 1.678 2.189 -3.869 1.00 . A A . 16 LYS N 1 1
20 12693 1 1 16 LYS NZ N -2.883 5.947 -5.832 1.00 . A A . 16 LYS NZ 1 1
20 12694 1 1 16 LYS O O 4.793 3.535 -4.847 1.00 . A A . 16 LYS O 1 1
20 12695 1 1 17 ARG C C 6.287 2.423 -2.732 1.00 . A A . 17 ARG C 1 1
20 12696 1 1 17 ARG CA C 5.269 3.382 -2.121 1.00 . A A . 17 ARG CA 1 1
20 12697 1 1 17 ARG CB C 5.139 3.116 -0.619 1.00 . A A . 17 ARG CB 1 1
20 12698 1 1 17 ARG CD C 4.478 5.273 0.490 1.00 . A A . 17 ARG CD 1 1
20 12699 1 1 17 ARG CG C 5.602 4.278 0.245 1.00 . A A . 17 ARG CG 1 1
20 12700 1 1 17 ARG CZ C 3.732 6.804 2.262 1.00 . A A . 17 ARG CZ 1 1
20 12701 1 1 17 ARG H H 3.176 3.082 -2.223 1.00 . A A . 17 ARG H 1 1
20 12702 1 1 17 ARG HA H 5.609 4.394 -2.271 1.00 . A A . 17 ARG HA 1 1
20 12703 1 1 17 ARG HB2 H 4.104 2.915 -0.389 1.00 . A A . 17 ARG HB2 1 1
20 12704 1 1 17 ARG HB3 H 5.731 2.250 -0.368 1.00 . A A . 17 ARG HB3 1 1
20 12705 1 1 17 ARG HD2 H 4.579 6.089 -0.210 1.00 . A A . 17 ARG HD2 1 1
20 12706 1 1 17 ARG HD3 H 3.534 4.775 0.329 1.00 . A A . 17 ARG HD3 1 1
20 12707 1 1 17 ARG HE H 5.136 5.403 2.482 1.00 . A A . 17 ARG HE 1 1
20 12708 1 1 17 ARG HG2 H 5.942 3.894 1.196 1.00 . A A . 17 ARG HG2 1 1
20 12709 1 1 17 ARG HG3 H 6.417 4.783 -0.253 1.00 . A A . 17 ARG HG3 1 1
20 12710 1 1 17 ARG HH11 H 2.806 7.047 0.484 1.00 . A A . 17 ARG HH11 1 1
20 12711 1 1 17 ARG HH12 H 2.289 8.120 1.741 1.00 . A A . 17 ARG HH12 1 1
20 12712 1 1 17 ARG HH21 H 4.463 6.811 4.147 1.00 . A A . 17 ARG HH21 1 1
20 12713 1 1 17 ARG HH22 H 3.233 7.985 3.825 1.00 . A A . 17 ARG HH22 1 1
20 12714 1 1 17 ARG N N 3.972 3.244 -2.773 1.00 . A A . 17 ARG N 1 1
20 12715 1 1 17 ARG NE N 4.507 5.807 1.848 1.00 . A A . 17 ARG NE 1 1
20 12716 1 1 17 ARG NH1 N 2.873 7.370 1.427 1.00 . A A . 17 ARG NH1 1 1
20 12717 1 1 17 ARG NH2 N 3.817 7.235 3.515 1.00 . A A . 17 ARG NH2 1 1
20 12718 1 1 17 ARG O O 7.340 2.844 -3.215 1.00 . A A . 17 ARG O 1 1
20 12719 1 1 18 LEU C C 6.856 0.160 -4.781 1.00 . A A . 18 LEU C 1 1
20 12720 1 1 18 LEU CA C 6.856 0.115 -3.256 1.00 . A A . 18 LEU CA 1 1
20 12721 1 1 18 LEU CB C 6.431 -1.273 -2.775 1.00 . A A . 18 LEU CB 1 1
20 12722 1 1 18 LEU CD1 C 5.763 -2.355 -0.614 1.00 . A A . 18 LEU CD1 1 1
20 12723 1 1 18 LEU CD2 C 8.116 -2.564 -1.439 1.00 . A A . 18 LEU CD2 1 1
20 12724 1 1 18 LEU CG C 6.889 -1.665 -1.369 1.00 . A A . 18 LEU CG 1 1
20 12725 1 1 18 LEU H H 5.117 0.859 -2.307 1.00 . A A . 18 LEU H 1 1
20 12726 1 1 18 LEU HA H 7.855 0.320 -2.902 1.00 . A A . 18 LEU HA 1 1
20 12727 1 1 18 LEU HB2 H 5.353 -1.315 -2.795 1.00 . A A . 18 LEU HB2 1 1
20 12728 1 1 18 LEU HB3 H 6.831 -2.000 -3.468 1.00 . A A . 18 LEU HB3 1 1
20 12729 1 1 18 LEU HD11 H 5.593 -3.333 -1.037 1.00 . A A . 18 LEU HD11 1 1
20 12730 1 1 18 LEU HD12 H 4.862 -1.766 -0.697 1.00 . A A . 18 LEU HD12 1 1
20 12731 1 1 18 LEU HD13 H 6.034 -2.454 0.426 1.00 . A A . 18 LEU HD13 1 1
20 12732 1 1 18 LEU HD21 H 8.657 -2.504 -0.507 1.00 . A A . 18 LEU HD21 1 1
20 12733 1 1 18 LEU HD22 H 8.753 -2.239 -2.248 1.00 . A A . 18 LEU HD22 1 1
20 12734 1 1 18 LEU HD23 H 7.805 -3.583 -1.611 1.00 . A A . 18 LEU HD23 1 1
20 12735 1 1 18 LEU HG H 7.158 -0.772 -0.823 1.00 . A A . 18 LEU HG 1 1
20 12736 1 1 18 LEU N N 5.969 1.133 -2.706 1.00 . A A . 18 LEU N 1 1
20 12737 1 1 18 LEU O O 7.817 -0.262 -5.425 1.00 . A A . 18 LEU O 1 1
20 12738 1 1 19 LYS C C 6.858 1.485 -7.403 1.00 . A A . 19 LYS C 1 1
20 12739 1 1 19 LYS CA C 5.648 0.777 -6.801 1.00 . A A . 19 LYS CA 1 1
20 12740 1 1 19 LYS CB C 4.368 1.530 -7.171 1.00 . A A . 19 LYS CB 1 1
20 12741 1 1 19 LYS CD C 2.530 1.191 -8.850 1.00 . A A . 19 LYS CD 1 1
20 12742 1 1 19 LYS CE C 2.201 0.951 -10.316 1.00 . A A . 19 LYS CE 1 1
20 12743 1 1 19 LYS CG C 4.015 1.442 -8.646 1.00 . A A . 19 LYS CG 1 1
20 12744 1 1 19 LYS H H 5.040 0.993 -4.785 1.00 . A A . 19 LYS H 1 1
20 12745 1 1 19 LYS HA H 5.595 -0.224 -7.203 1.00 . A A . 19 LYS HA 1 1
20 12746 1 1 19 LYS HB2 H 3.548 1.122 -6.601 1.00 . A A . 19 LYS HB2 1 1
20 12747 1 1 19 LYS HB3 H 4.491 2.573 -6.914 1.00 . A A . 19 LYS HB3 1 1
20 12748 1 1 19 LYS HD2 H 2.240 0.320 -8.280 1.00 . A A . 19 LYS HD2 1 1
20 12749 1 1 19 LYS HD3 H 1.977 2.053 -8.502 1.00 . A A . 19 LYS HD3 1 1
20 12750 1 1 19 LYS HE2 H 1.297 1.487 -10.560 1.00 . A A . 19 LYS HE2 1 1
20 12751 1 1 19 LYS HE3 H 3.016 1.325 -10.919 1.00 . A A . 19 LYS HE3 1 1
20 12752 1 1 19 LYS HG2 H 4.282 2.372 -9.128 1.00 . A A . 19 LYS HG2 1 1
20 12753 1 1 19 LYS HG3 H 4.572 0.630 -9.092 1.00 . A A . 19 LYS HG3 1 1
20 12754 1 1 19 LYS HZ1 H 1.417 -0.609 -11.462 1.00 . A A . 19 LYS HZ1 1 1
20 12755 1 1 19 LYS HZ2 H 1.527 -0.960 -9.811 1.00 . A A . 19 LYS HZ2 1 1
20 12756 1 1 19 LYS HZ3 H 2.921 -0.957 -10.769 1.00 . A A . 19 LYS HZ3 1 1
20 12757 1 1 19 LYS N N 5.773 0.674 -5.352 1.00 . A A . 19 LYS N 1 1
20 12758 1 1 19 LYS NZ N 2.003 -0.495 -10.610 1.00 . A A . 19 LYS NZ 1 1
20 12759 1 1 19 LYS O O 7.240 1.223 -8.544 1.00 . A A . 19 LYS O 1 1
20 12760 1 1 20 LYS C C 9.892 2.280 -6.961 1.00 . A A . 20 LYS C 1 1
20 12761 1 1 20 LYS CA C 8.628 3.125 -7.083 1.00 . A A . 20 LYS CA 1 1
20 12762 1 1 20 LYS CB C 8.785 4.414 -6.273 1.00 . A A . 20 LYS CB 1 1
20 12763 1 1 20 LYS CD C 9.350 6.114 -8.034 1.00 . A A . 20 LYS CD 1 1
20 12764 1 1 20 LYS CE C 9.072 7.530 -8.510 1.00 . A A . 20 LYS CE 1 1
20 12765 1 1 20 LYS CG C 8.322 5.657 -7.012 1.00 . A A . 20 LYS CG 1 1
20 12766 1 1 20 LYS H H 7.108 2.547 -5.728 1.00 . A A . 20 LYS H 1 1
20 12767 1 1 20 LYS HA H 8.477 3.379 -8.121 1.00 . A A . 20 LYS HA 1 1
20 12768 1 1 20 LYS HB2 H 8.208 4.326 -5.363 1.00 . A A . 20 LYS HB2 1 1
20 12769 1 1 20 LYS HB3 H 9.827 4.539 -6.017 1.00 . A A . 20 LYS HB3 1 1
20 12770 1 1 20 LYS HD2 H 10.331 6.084 -7.582 1.00 . A A . 20 LYS HD2 1 1
20 12771 1 1 20 LYS HD3 H 9.323 5.445 -8.882 1.00 . A A . 20 LYS HD3 1 1
20 12772 1 1 20 LYS HE2 H 8.297 7.958 -7.894 1.00 . A A . 20 LYS HE2 1 1
20 12773 1 1 20 LYS HE3 H 9.975 8.115 -8.409 1.00 . A A . 20 LYS HE3 1 1
20 12774 1 1 20 LYS HG2 H 7.396 5.438 -7.523 1.00 . A A . 20 LYS HG2 1 1
20 12775 1 1 20 LYS HG3 H 8.162 6.451 -6.297 1.00 . A A . 20 LYS HG3 1 1
20 12776 1 1 20 LYS HZ1 H 8.201 8.481 -10.155 1.00 . A A . 20 LYS HZ1 1 1
20 12777 1 1 20 LYS HZ2 H 7.932 6.812 -10.105 1.00 . A A . 20 LYS HZ2 1 1
20 12778 1 1 20 LYS HZ3 H 9.446 7.411 -10.561 1.00 . A A . 20 LYS HZ3 1 1
20 12779 1 1 20 LYS N N 7.459 2.381 -6.628 1.00 . A A . 20 LYS N 1 1
20 12780 1 1 20 LYS NZ N 8.632 7.561 -9.932 1.00 . A A . 20 LYS NZ 1 1
20 12781 1 1 20 LYS O O 10.812 2.404 -7.770 1.00 . A A . 20 LYS O 1 1
20 12782 1 1 21 ILE C C 11.121 -0.579 -6.749 1.00 . A A . 21 ILE C 1 1
20 12783 1 1 21 ILE CA C 11.077 0.552 -5.726 1.00 . A A . 21 ILE CA 1 1
20 12784 1 1 21 ILE CB C 11.060 -0.053 -4.310 1.00 . A A . 21 ILE CB 1 1
20 12785 1 1 21 ILE CD1 C 10.675 0.577 -1.873 1.00 . A A . 21 ILE CD1 1 1
20 12786 1 1 21 ILE CG1 C 11.050 1.058 -3.258 1.00 . A A . 21 ILE CG1 1 1
20 12787 1 1 21 ILE CG2 C 12.258 -0.968 -4.109 1.00 . A A . 21 ILE CG2 1 1
20 12788 1 1 21 ILE H H 9.164 1.366 -5.340 1.00 . A A . 21 ILE H 1 1
20 12789 1 1 21 ILE HA H 11.971 1.150 -5.829 1.00 . A A . 21 ILE HA 1 1
20 12790 1 1 21 ILE HB H 10.164 -0.645 -4.206 1.00 . A A . 21 ILE HB 1 1
20 12791 1 1 21 ILE HD11 H 10.124 -0.350 -1.952 1.00 . A A . 21 ILE HD11 1 1
20 12792 1 1 21 ILE HD12 H 11.571 0.414 -1.294 1.00 . A A . 21 ILE HD12 1 1
20 12793 1 1 21 ILE HD13 H 10.060 1.319 -1.387 1.00 . A A . 21 ILE HD13 1 1
20 12794 1 1 21 ILE HG12 H 12.032 1.500 -3.199 1.00 . A A . 21 ILE HG12 1 1
20 12795 1 1 21 ILE HG13 H 10.335 1.815 -3.551 1.00 . A A . 21 ILE HG13 1 1
20 12796 1 1 21 ILE HG21 H 12.067 -1.920 -4.581 1.00 . A A . 21 ILE HG21 1 1
20 12797 1 1 21 ILE HG22 H 13.133 -0.517 -4.552 1.00 . A A . 21 ILE HG22 1 1
20 12798 1 1 21 ILE HG23 H 12.425 -1.117 -3.053 1.00 . A A . 21 ILE HG23 1 1
20 12799 1 1 21 ILE N N 9.928 1.419 -5.950 1.00 . A A . 21 ILE N 1 1
20 12800 1 1 21 ILE O O 12.184 -1.127 -7.040 1.00 . A A . 21 ILE O 1 1
20 12801 1 1 22 PHE C C 9.740 -1.411 -9.690 1.00 . A A . 22 PHE C 1 1
20 12802 1 1 22 PHE CA C 9.861 -1.987 -8.283 1.00 . A A . 22 PHE CA 1 1
20 12803 1 1 22 PHE CB C 8.659 -2.887 -7.983 1.00 . A A . 22 PHE CB 1 1
20 12804 1 1 22 PHE CD1 C 9.684 -4.867 -6.834 1.00 . A A . 22 PHE CD1 1 1
20 12805 1 1 22 PHE CD2 C 8.199 -3.478 -5.588 1.00 . A A . 22 PHE CD2 1 1
20 12806 1 1 22 PHE CE1 C 9.863 -5.674 -5.726 1.00 . A A . 22 PHE CE1 1 1
20 12807 1 1 22 PHE CE2 C 8.375 -4.281 -4.477 1.00 . A A . 22 PHE CE2 1 1
20 12808 1 1 22 PHE CG C 8.852 -3.761 -6.777 1.00 . A A . 22 PHE CG 1 1
20 12809 1 1 22 PHE CZ C 9.207 -5.382 -4.547 1.00 . A A . 22 PHE CZ 1 1
20 12810 1 1 22 PHE H H 9.144 -0.448 -7.018 1.00 . A A . 22 PHE H 1 1
20 12811 1 1 22 PHE HA H 10.763 -2.576 -8.224 1.00 . A A . 22 PHE HA 1 1
20 12812 1 1 22 PHE HB2 H 7.791 -2.268 -7.808 1.00 . A A . 22 PHE HB2 1 1
20 12813 1 1 22 PHE HB3 H 8.476 -3.525 -8.833 1.00 . A A . 22 PHE HB3 1 1
20 12814 1 1 22 PHE HD1 H 10.198 -5.098 -7.756 1.00 . A A . 22 PHE HD1 1 1
20 12815 1 1 22 PHE HD2 H 7.547 -2.618 -5.532 1.00 . A A . 22 PHE HD2 1 1
20 12816 1 1 22 PHE HE1 H 10.514 -6.535 -5.783 1.00 . A A . 22 PHE HE1 1 1
20 12817 1 1 22 PHE HE2 H 7.861 -4.050 -3.556 1.00 . A A . 22 PHE HE2 1 1
20 12818 1 1 22 PHE HZ H 9.346 -6.011 -3.680 1.00 . A A . 22 PHE HZ 1 1
20 12819 1 1 22 PHE N N 9.957 -0.923 -7.292 1.00 . A A . 22 PHE N 1 1
20 12820 1 1 22 PHE O O 9.176 -2.040 -10.586 1.00 . A A . 22 PHE O 1 1
20 12821 1 1 23 LYS C C 11.488 0.158 -11.983 1.00 . A A . 23 LYS C 1 1
20 12822 1 1 23 LYS CA C 10.229 0.455 -11.177 1.00 . A A . 23 LYS CA 1 1
20 12823 1 1 23 LYS CB C 10.071 1.965 -10.995 1.00 . A A . 23 LYS CB 1 1
20 12824 1 1 23 LYS CD C 9.063 3.721 -12.482 1.00 . A A . 23 LYS CD 1 1
20 12825 1 1 23 LYS CE C 7.783 4.258 -13.103 1.00 . A A . 23 LYS CE 1 1
20 12826 1 1 23 LYS CG C 8.789 2.519 -11.593 1.00 . A A . 23 LYS CG 1 1
20 12827 1 1 23 LYS H H 10.712 0.243 -9.126 1.00 . A A . 23 LYS H 1 1
20 12828 1 1 23 LYS HA H 9.373 0.073 -11.714 1.00 . A A . 23 LYS HA 1 1
20 12829 1 1 23 LYS HB2 H 10.078 2.191 -9.938 1.00 . A A . 23 LYS HB2 1 1
20 12830 1 1 23 LYS HB3 H 10.907 2.462 -11.465 1.00 . A A . 23 LYS HB3 1 1
20 12831 1 1 23 LYS HD2 H 9.515 4.502 -11.887 1.00 . A A . 23 LYS HD2 1 1
20 12832 1 1 23 LYS HD3 H 9.741 3.428 -13.271 1.00 . A A . 23 LYS HD3 1 1
20 12833 1 1 23 LYS HE2 H 6.955 4.020 -12.452 1.00 . A A . 23 LYS HE2 1 1
20 12834 1 1 23 LYS HE3 H 7.867 5.330 -13.200 1.00 . A A . 23 LYS HE3 1 1
20 12835 1 1 23 LYS HG2 H 8.316 1.749 -12.184 1.00 . A A . 23 LYS HG2 1 1
20 12836 1 1 23 LYS HG3 H 8.129 2.818 -10.791 1.00 . A A . 23 LYS HG3 1 1
20 12837 1 1 23 LYS HZ1 H 7.146 4.391 -15.088 1.00 . A A . 23 LYS HZ1 1 1
20 12838 1 1 23 LYS HZ2 H 6.843 2.889 -14.370 1.00 . A A . 23 LYS HZ2 1 1
20 12839 1 1 23 LYS HZ3 H 8.414 3.298 -14.846 1.00 . A A . 23 LYS HZ3 1 1
20 12840 1 1 23 LYS N N 10.274 -0.209 -9.878 1.00 . A A . 23 LYS N 1 1
20 12841 1 1 23 LYS NZ N 7.529 3.668 -14.446 1.00 . A A . 23 LYS NZ 1 1
20 12842 1 1 23 LYS O O 11.459 0.133 -13.215 1.00 . A A . 23 LYS O 1 1
20 12843 1 1 24 LYS C C 13.756 -1.622 -12.792 1.00 . A A . 24 LYS C 1 1
20 12844 1 1 24 LYS CA C 13.865 -0.365 -11.934 1.00 . A A . 24 LYS CA 1 1
20 12845 1 1 24 LYS CB C 14.968 -0.545 -10.888 1.00 . A A . 24 LYS CB 1 1
20 12846 1 1 24 LYS CD C 17.196 0.452 -10.295 1.00 . A A . 24 LYS CD 1 1
20 12847 1 1 24 LYS CE C 17.367 -0.381 -9.033 1.00 . A A . 24 LYS CE 1 1
20 12848 1 1 24 LYS CG C 15.731 0.733 -10.583 1.00 . A A . 24 LYS CG 1 1
20 12849 1 1 24 LYS H H 12.556 -0.035 -10.304 1.00 . A A . 24 LYS H 1 1
20 12850 1 1 24 LYS HA H 14.117 0.469 -12.570 1.00 . A A . 24 LYS HA 1 1
20 12851 1 1 24 LYS HB2 H 14.523 -0.901 -9.971 1.00 . A A . 24 LYS HB2 1 1
20 12852 1 1 24 LYS HB3 H 15.672 -1.282 -11.248 1.00 . A A . 24 LYS HB3 1 1
20 12853 1 1 24 LYS HD2 H 17.622 -0.086 -11.128 1.00 . A A . 24 LYS HD2 1 1
20 12854 1 1 24 LYS HD3 H 17.715 1.392 -10.168 1.00 . A A . 24 LYS HD3 1 1
20 12855 1 1 24 LYS HE2 H 16.952 0.165 -8.200 1.00 . A A . 24 LYS HE2 1 1
20 12856 1 1 24 LYS HE3 H 16.832 -1.311 -9.158 1.00 . A A . 24 LYS HE3 1 1
20 12857 1 1 24 LYS HG2 H 15.662 1.393 -11.434 1.00 . A A . 24 LYS HG2 1 1
20 12858 1 1 24 LYS HG3 H 15.288 1.208 -9.720 1.00 . A A . 24 LYS HG3 1 1
20 12859 1 1 24 LYS HZ1 H 19.378 0.170 -8.914 1.00 . A A . 24 LYS HZ1 1 1
20 12860 1 1 24 LYS HZ2 H 19.134 -1.437 -9.382 1.00 . A A . 24 LYS HZ2 1 1
20 12861 1 1 24 LYS HZ3 H 18.914 -0.984 -7.767 1.00 . A A . 24 LYS HZ3 1 1
20 12862 1 1 24 LYS N N 12.595 -0.069 -11.283 1.00 . A A . 24 LYS N 1 1
20 12863 1 1 24 LYS NZ N 18.799 -0.679 -8.755 1.00 . A A . 24 LYS NZ 1 1
20 12864 1 1 24 LYS O O 12.854 -2.442 -12.623 1.00 . A A . 24 LYS O 1 1
20 12865 1 1 25 PRO C C 15.099 -4.223 -13.917 1.00 . A A . 25 PRO C 1 1
20 12866 1 1 25 PRO CA C 14.727 -2.933 -14.639 1.00 . A A . 25 PRO CA 1 1
20 12867 1 1 25 PRO CB C 15.808 -2.559 -15.656 1.00 . A A . 25 PRO CB 1 1
20 12868 1 1 25 PRO CD C 15.801 -0.840 -13.996 1.00 . A A . 25 PRO CD 1 1
20 12869 1 1 25 PRO CG C 16.694 -1.604 -14.934 1.00 . A A . 25 PRO CG 1 1
20 12870 1 1 25 PRO HA H 13.783 -3.065 -15.147 1.00 . A A . 25 PRO HA 1 1
20 12871 1 1 25 PRO HB2 H 16.346 -3.448 -15.956 1.00 . A A . 25 PRO HB2 1 1
20 12872 1 1 25 PRO HB3 H 15.352 -2.099 -16.520 1.00 . A A . 25 PRO HB3 1 1
20 12873 1 1 25 PRO HD2 H 16.327 -0.603 -13.083 1.00 . A A . 25 PRO HD2 1 1
20 12874 1 1 25 PRO HD3 H 15.438 0.060 -14.470 1.00 . A A . 25 PRO HD3 1 1
20 12875 1 1 25 PRO HG2 H 17.444 -2.145 -14.380 1.00 . A A . 25 PRO HG2 1 1
20 12876 1 1 25 PRO HG3 H 17.158 -0.930 -15.639 1.00 . A A . 25 PRO HG3 1 1
20 12877 1 1 25 PRO N N 14.696 -1.779 -13.737 1.00 . A A . 25 PRO N 1 1
20 12878 1 1 25 PRO O O 16.260 -4.628 -13.909 1.00 . A A . 25 PRO O 1 1
20 12879 1 1 26 MET C C 14.764 -7.221 -13.537 1.00 . A A . 26 MET C 1 1
20 12880 1 1 26 MET CA C 14.328 -6.110 -12.587 1.00 . A A . 26 MET CA 1 1
20 12881 1 1 26 MET CB C 13.058 -6.528 -11.844 1.00 . A A . 26 MET CB 1 1
20 12882 1 1 26 MET CE C 13.722 -3.803 -9.322 1.00 . A A . 26 MET CE 1 1
20 12883 1 1 26 MET CG C 13.133 -6.311 -10.342 1.00 . A A . 26 MET CG 1 1
20 12884 1 1 26 MET H H 13.199 -4.492 -13.352 1.00 . A A . 26 MET H 1 1
20 12885 1 1 26 MET HA H 15.115 -5.939 -11.868 1.00 . A A . 26 MET HA 1 1
20 12886 1 1 26 MET HB2 H 12.226 -5.956 -12.227 1.00 . A A . 26 MET HB2 1 1
20 12887 1 1 26 MET HB3 H 12.876 -7.578 -12.026 1.00 . A A . 26 MET HB3 1 1
20 12888 1 1 26 MET HE1 H 13.847 -2.983 -10.015 1.00 . A A . 26 MET HE1 1 1
20 12889 1 1 26 MET HE2 H 13.556 -3.413 -8.328 1.00 . A A . 26 MET HE2 1 1
20 12890 1 1 26 MET HE3 H 14.612 -4.416 -9.324 1.00 . A A . 26 MET HE3 1 1
20 12891 1 1 26 MET HG2 H 12.662 -7.147 -9.846 1.00 . A A . 26 MET HG2 1 1
20 12892 1 1 26 MET HG3 H 14.172 -6.264 -10.051 1.00 . A A . 26 MET HG3 1 1
20 12893 1 1 26 MET N N 14.104 -4.864 -13.311 1.00 . A A . 26 MET N 1 1
20 12894 1 1 26 MET O O 15.922 -7.639 -13.529 1.00 . A A . 26 MET O 1 1
20 12895 1 1 26 MET SD S 12.315 -4.793 -9.816 1.00 . A A . 26 MET SD 1 1
20 12896 1 1 27 VAL C C 15.083 -8.276 -16.391 1.00 . A A . 27 VAL C 1 1
20 12897 1 1 27 VAL CA C 14.118 -8.755 -15.313 1.00 . A A . 27 VAL CA 1 1
20 12898 1 1 27 VAL CB C 12.831 -9.271 -15.984 1.00 . A A . 27 VAL CB 1 1
20 12899 1 1 27 VAL CG1 C 13.124 -10.502 -16.828 1.00 . A A . 27 VAL CG1 1 1
20 12900 1 1 27 VAL CG2 C 11.769 -9.574 -14.936 1.00 . A A . 27 VAL CG2 1 1
20 12901 1 1 27 VAL H H 12.925 -7.319 -14.315 1.00 . A A . 27 VAL H 1 1
20 12902 1 1 27 VAL HA H 14.572 -9.575 -14.776 1.00 . A A . 27 VAL HA 1 1
20 12903 1 1 27 VAL HB H 12.454 -8.497 -16.635 1.00 . A A . 27 VAL HB 1 1
20 12904 1 1 27 VAL HG11 H 13.700 -10.214 -17.696 1.00 . A A . 27 VAL HG11 1 1
20 12905 1 1 27 VAL HG12 H 13.687 -11.215 -16.242 1.00 . A A . 27 VAL HG12 1 1
20 12906 1 1 27 VAL HG13 H 12.195 -10.951 -17.145 1.00 . A A . 27 VAL HG13 1 1
20 12907 1 1 27 VAL HG21 H 11.187 -8.685 -14.747 1.00 . A A . 27 VAL HG21 1 1
20 12908 1 1 27 VAL HG22 H 11.122 -10.359 -15.298 1.00 . A A . 27 VAL HG22 1 1
20 12909 1 1 27 VAL HG23 H 12.247 -9.893 -14.021 1.00 . A A . 27 VAL HG23 1 1
20 12910 1 1 27 VAL N N 13.829 -7.694 -14.355 1.00 . A A . 27 VAL N 1 1
20 12911 1 1 27 VAL O O 15.047 -7.114 -16.797 1.00 . A A . 27 VAL O 1 1
20 12912 1 1 28 ILE C C 16.362 -9.134 -19.276 1.00 . A A . 28 ILE C 1 1
20 12913 1 1 28 ILE CA C 16.917 -8.847 -17.885 1.00 . A A . 28 ILE CA 1 1
20 12914 1 1 28 ILE CB C 18.227 -9.633 -17.695 1.00 . A A . 28 ILE CB 1 1
20 12915 1 1 28 ILE CD1 C 18.869 -10.706 -15.478 1.00 . A A . 28 ILE CD1 1 1
20 12916 1 1 28 ILE CG1 C 18.771 -9.427 -16.279 1.00 . A A . 28 ILE CG1 1 1
20 12917 1 1 28 ILE CG2 C 19.256 -9.204 -18.730 1.00 . A A . 28 ILE CG2 1 1
20 12918 1 1 28 ILE H H 15.922 -10.088 -16.488 1.00 . A A . 28 ILE H 1 1
20 12919 1 1 28 ILE HA H 17.138 -7.792 -17.807 1.00 . A A . 28 ILE HA 1 1
20 12920 1 1 28 ILE HB H 18.018 -10.680 -17.844 1.00 . A A . 28 ILE HB 1 1
20 12921 1 1 28 ILE HD11 H 18.929 -11.549 -16.152 1.00 . A A . 28 ILE HD11 1 1
20 12922 1 1 28 ILE HD12 H 19.755 -10.678 -14.861 1.00 . A A . 28 ILE HD12 1 1
20 12923 1 1 28 ILE HD13 H 17.995 -10.807 -14.853 1.00 . A A . 28 ILE HD13 1 1
20 12924 1 1 28 ILE HG12 H 19.758 -8.997 -16.338 1.00 . A A . 28 ILE HG12 1 1
20 12925 1 1 28 ILE HG13 H 18.119 -8.749 -15.747 1.00 . A A . 28 ILE HG13 1 1
20 12926 1 1 28 ILE HG21 H 18.919 -9.494 -19.715 1.00 . A A . 28 ILE HG21 1 1
20 12927 1 1 28 ILE HG22 H 19.378 -8.132 -18.695 1.00 . A A . 28 ILE HG22 1 1
20 12928 1 1 28 ILE HG23 H 20.201 -9.681 -18.518 1.00 . A A . 28 ILE HG23 1 1
20 12929 1 1 28 ILE N N 15.943 -9.178 -16.852 1.00 . A A . 28 ILE N 1 1
20 12930 1 1 28 ILE O O 15.949 -10.254 -19.572 1.00 . A A . 28 ILE O 1 1
20 12931 1 1 29 GLY C C 14.511 -7.597 -21.682 1.00 . A A . 29 GLY C 1 1
20 12932 1 1 29 GLY CA C 15.851 -8.276 -21.478 1.00 . A A . 29 GLY CA 1 1
20 12933 1 1 29 GLY H H 16.698 -7.242 -19.835 1.00 . A A . 29 GLY H 1 1
20 12934 1 1 29 GLY HA2 H 16.565 -7.855 -22.171 1.00 . A A . 29 GLY HA2 1 1
20 12935 1 1 29 GLY HA3 H 15.743 -9.330 -21.684 1.00 . A A . 29 GLY HA3 1 1
20 12936 1 1 29 GLY N N 16.356 -8.113 -20.127 1.00 . A A . 29 GLY N 1 1
20 12937 1 1 29 GLY O O 13.574 -8.202 -22.205 1.00 . A A . 29 GLY O 1 1
20 12938 1 1 30 VAL C C 13.469 -4.095 -21.615 1.00 . A A . 30 VAL C 1 1
20 12939 1 1 30 VAL CA C 13.181 -5.577 -21.405 1.00 . A A . 30 VAL CA 1 1
20 12940 1 1 30 VAL CB C 12.277 -5.743 -20.169 1.00 . A A . 30 VAL CB 1 1
20 12941 1 1 30 VAL CG1 C 11.653 -7.131 -20.147 1.00 . A A . 30 VAL CG1 1 1
20 12942 1 1 30 VAL CG2 C 13.066 -5.484 -18.894 1.00 . A A . 30 VAL CG2 1 1
20 12943 1 1 30 VAL H H 15.198 -5.911 -20.857 1.00 . A A . 30 VAL H 1 1
20 12944 1 1 30 VAL HA H 12.651 -5.957 -22.266 1.00 . A A . 30 VAL HA 1 1
20 12945 1 1 30 VAL HB H 11.481 -5.016 -20.229 1.00 . A A . 30 VAL HB 1 1
20 12946 1 1 30 VAL HG11 H 10.778 -7.121 -19.514 1.00 . A A . 30 VAL HG11 1 1
20 12947 1 1 30 VAL HG12 H 11.371 -7.415 -21.150 1.00 . A A . 30 VAL HG12 1 1
20 12948 1 1 30 VAL HG13 H 12.369 -7.841 -19.759 1.00 . A A . 30 VAL HG13 1 1
20 12949 1 1 30 VAL HG21 H 12.564 -4.730 -18.307 1.00 . A A . 30 VAL HG21 1 1
20 12950 1 1 30 VAL HG22 H 13.136 -6.399 -18.324 1.00 . A A . 30 VAL HG22 1 1
20 12951 1 1 30 VAL HG23 H 14.059 -5.142 -19.148 1.00 . A A . 30 VAL HG23 1 1
20 12952 1 1 30 VAL N N 14.417 -6.338 -21.266 1.00 . A A . 30 VAL N 1 1
20 12953 1 1 30 VAL O O 14.119 -3.454 -20.787 1.00 . A A . 30 VAL O 1 1
20 12954 1 1 31 THR C C 11.863 -1.452 -23.342 1.00 . A A . 31 THR C 1 1
20 12955 1 1 31 THR CA C 13.187 -2.147 -23.047 1.00 . A A . 31 THR CA 1 1
20 12956 1 1 31 THR CB C 14.124 -1.977 -24.256 1.00 . A A . 31 THR CB 1 1
20 12957 1 1 31 THR CG2 C 15.425 -2.737 -24.044 1.00 . A A . 31 THR CG2 1 1
20 12958 1 1 31 THR H H 12.472 -4.117 -23.346 1.00 . A A . 31 THR H 1 1
20 12959 1 1 31 THR HA H 13.648 -1.675 -22.191 1.00 . A A . 31 THR HA 1 1
20 12960 1 1 31 THR HB H 14.352 -0.927 -24.370 1.00 . A A . 31 THR HB 1 1
20 12961 1 1 31 THR HG1 H 12.905 -3.184 -25.228 1.00 . A A . 31 THR HG1 1 1
20 12962 1 1 31 THR HG21 H 15.751 -2.613 -23.023 1.00 . A A . 31 THR HG21 1 1
20 12963 1 1 31 THR HG22 H 16.180 -2.351 -24.713 1.00 . A A . 31 THR HG22 1 1
20 12964 1 1 31 THR HG23 H 15.265 -3.785 -24.247 1.00 . A A . 31 THR HG23 1 1
20 12965 1 1 31 THR N N 12.981 -3.554 -22.727 1.00 . A A . 31 THR N 1 1
20 12966 1 1 31 THR O O 10.959 -2.042 -23.934 1.00 . A A . 31 THR O 1 1
20 12967 1 1 31 THR OG1 O 13.480 -2.446 -25.446 1.00 . A A . 31 THR OG1 1 1
20 12968 1 1 32 ILE C C 10.222 0.691 -24.636 1.00 . A A . 32 ILE C 1 1
20 12969 1 1 32 ILE CA C 10.541 0.582 -23.148 1.00 . A A . 32 ILE CA 1 1
20 12970 1 1 32 ILE CB C 10.662 1.998 -22.556 1.00 . A A . 32 ILE CB 1 1
20 12971 1 1 32 ILE CD1 C 8.416 2.493 -21.465 1.00 . A A . 32 ILE CD1 1 1
20 12972 1 1 32 ILE CG1 C 9.322 2.731 -22.653 1.00 . A A . 32 ILE CG1 1 1
20 12973 1 1 32 ILE CG2 C 11.753 2.780 -23.273 1.00 . A A . 32 ILE CG2 1 1
20 12974 1 1 32 ILE H H 12.509 0.221 -22.460 1.00 . A A . 32 ILE H 1 1
20 12975 1 1 32 ILE HA H 9.726 0.075 -22.653 1.00 . A A . 32 ILE HA 1 1
20 12976 1 1 32 ILE HB H 10.940 1.907 -21.517 1.00 . A A . 32 ILE HB 1 1
20 12977 1 1 32 ILE HD11 H 8.531 1.475 -21.123 1.00 . A A . 32 ILE HD11 1 1
20 12978 1 1 32 ILE HD12 H 8.683 3.170 -20.667 1.00 . A A . 32 ILE HD12 1 1
20 12979 1 1 32 ILE HD13 H 7.390 2.661 -21.755 1.00 . A A . 32 ILE HD13 1 1
20 12980 1 1 32 ILE HG12 H 9.503 3.792 -22.724 1.00 . A A . 32 ILE HG12 1 1
20 12981 1 1 32 ILE HG13 H 8.802 2.399 -23.540 1.00 . A A . 32 ILE HG13 1 1
20 12982 1 1 32 ILE HG21 H 12.094 3.584 -22.637 1.00 . A A . 32 ILE HG21 1 1
20 12983 1 1 32 ILE HG22 H 12.580 2.123 -23.496 1.00 . A A . 32 ILE HG22 1 1
20 12984 1 1 32 ILE HG23 H 11.359 3.189 -24.191 1.00 . A A . 32 ILE HG23 1 1
20 12985 1 1 32 ILE N N 11.755 -0.194 -22.926 1.00 . A A . 32 ILE N 1 1
20 12986 1 1 32 ILE O O 11.080 1.017 -25.457 1.00 . A A . 32 ILE O 1 1
20 12987 1 1 33 PRO C C 8.435 1.903 -26.909 1.00 . A A . 33 PRO C 1 1
20 12988 1 1 33 PRO CA C 8.499 0.473 -26.383 1.00 . A A . 33 PRO CA 1 1
20 12989 1 1 33 PRO CB C 7.096 -0.136 -26.317 1.00 . A A . 33 PRO CB 1 1
20 12990 1 1 33 PRO CD C 7.886 0.014 -24.066 1.00 . A A . 33 PRO CD 1 1
20 12991 1 1 33 PRO CG C 6.647 0.094 -24.915 1.00 . A A . 33 PRO CG 1 1
20 12992 1 1 33 PRO HA H 9.121 -0.123 -27.035 1.00 . A A . 33 PRO HA 1 1
20 12993 1 1 33 PRO HB2 H 6.449 0.364 -27.026 1.00 . A A . 33 PRO HB2 1 1
20 12994 1 1 33 PRO HB3 H 7.145 -1.189 -26.548 1.00 . A A . 33 PRO HB3 1 1
20 12995 1 1 33 PRO HD2 H 7.819 0.702 -23.236 1.00 . A A . 33 PRO HD2 1 1
20 12996 1 1 33 PRO HD3 H 8.036 -0.994 -23.712 1.00 . A A . 33 PRO HD3 1 1
20 12997 1 1 33 PRO HG2 H 6.196 1.070 -24.829 1.00 . A A . 33 PRO HG2 1 1
20 12998 1 1 33 PRO HG3 H 5.945 -0.673 -24.624 1.00 . A A . 33 PRO HG3 1 1
20 12999 1 1 33 PRO N N 8.960 0.411 -24.993 1.00 . A A . 33 PRO N 1 1
20 13000 1 1 33 PRO O O 7.504 2.648 -26.601 1.00 . A A . 33 PRO O 1 1
20 13001 1 1 34 PHE C C 10.387 3.650 -29.507 1.00 . A A . 34 PHE C 1 1
20 13002 1 1 34 PHE CA C 9.487 3.620 -28.275 1.00 . A A . 34 PHE CA 1 1
20 13003 1 1 34 PHE CB C 9.996 4.619 -27.234 1.00 . A A . 34 PHE CB 1 1
20 13004 1 1 34 PHE CD1 C 8.205 6.375 -27.288 1.00 . A A . 34 PHE CD1 1 1
20 13005 1 1 34 PHE CD2 C 8.568 5.191 -25.252 1.00 . A A . 34 PHE CD2 1 1
20 13006 1 1 34 PHE CE1 C 7.197 7.107 -26.687 1.00 . A A . 34 PHE CE1 1 1
20 13007 1 1 34 PHE CE2 C 7.562 5.918 -24.644 1.00 . A A . 34 PHE CE2 1 1
20 13008 1 1 34 PHE CG C 8.901 5.411 -26.578 1.00 . A A . 34 PHE CG 1 1
20 13009 1 1 34 PHE CZ C 6.875 6.877 -25.364 1.00 . A A . 34 PHE CZ 1 1
20 13010 1 1 34 PHE H H 10.142 1.640 -27.915 1.00 . A A . 34 PHE H 1 1
20 13011 1 1 34 PHE HA H 8.487 3.898 -28.569 1.00 . A A . 34 PHE HA 1 1
20 13012 1 1 34 PHE HB2 H 10.525 4.083 -26.461 1.00 . A A . 34 PHE HB2 1 1
20 13013 1 1 34 PHE HB3 H 10.670 5.313 -27.711 1.00 . A A . 34 PHE HB3 1 1
20 13014 1 1 34 PHE HD1 H 8.455 6.555 -28.323 1.00 . A A . 34 PHE HD1 1 1
20 13015 1 1 34 PHE HD2 H 9.106 4.441 -24.687 1.00 . A A . 34 PHE HD2 1 1
20 13016 1 1 34 PHE HE1 H 6.663 7.855 -27.252 1.00 . A A . 34 PHE HE1 1 1
20 13017 1 1 34 PHE HE2 H 7.312 5.736 -23.610 1.00 . A A . 34 PHE HE2 1 1
20 13018 1 1 34 PHE HZ H 6.089 7.447 -24.892 1.00 . A A . 34 PHE HZ 1 1
20 13019 1 1 34 PHE N N 9.429 2.279 -27.706 1.00 . A A . 34 PHE N 1 1
20 13020 1 1 34 PHE O O 11.604 3.797 -29.396 1.00 . A A . 34 PHE O 1 1
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