NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
479574 |
2l0e   |
17040 | cing | 4-filtered-FRED | STAR | entry | full | 661 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2l0e
# This FRED archive file contains, for PDB entry <2l0e>:
#
# - 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.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_2l0e
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2l0e
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 3481.13
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 $Sodium_hydrogen_exchanger_1 A . 1 1
stop_
save_
save_Sodium_hydrogen_exchanger_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Sodium hydrogen exchanger 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code XKKKDNLLFGSIISAVDPVAVLAVFEEIHKKKX
_Entity.Number_of_monomers 33
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ACE $ACE 1 1
2 LYS . 1 1
3 LYS . 1 1
4 LYS . 1 1
5 ASP . 1 1
6 ASN . 1 1
7 LEU . 1 1
8 LEU . 1 1
9 PHE . 1 1
10 GLY . 1 1
11 SER . 1 1
12 ILE . 1 1
13 ILE . 1 1
14 SER . 1 1
15 ALA . 1 1
16 VAL . 1 1
17 ASP . 1 1
18 PRO . 1 1
19 VAL . 1 1
20 ALA . 1 1
21 VAL . 1 1
22 LEU . 1 1
23 ALA . 1 1
24 VAL . 1 1
25 PHE . 1 1
26 GLU . 1 1
27 GLU . 1 1
28 ILE . 1 1
29 HIS . 1 1
30 LYS . 1 1
31 LYS . 1 1
32 LYS . 1 1
33 NH2 $NH2 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
ACE 1 1 1 1
LYS 2 2 1 1
LYS 3 3 1 1
LYS 4 4 1 1
ASP 5 5 1 1
ASN 6 6 1 1
LEU 7 7 1 1
LEU 8 8 1 1
PHE 9 9 1 1
GLY 10 10 1 1
SER 11 11 1 1
ILE 12 12 1 1
ILE 13 13 1 1
SER 14 14 1 1
ALA 15 15 1 1
VAL 16 16 1 1
ASP 17 17 1 1
PRO 18 18 1 1
VAL 19 19 1 1
ALA 20 20 1 1
VAL 21 21 1 1
LEU 22 22 1 1
ALA 23 23 1 1
VAL 24 24 1 1
PHE 25 25 1 1
GLU 26 26 1 1
GLU 27 27 1 1
ILE 28 28 1 1
HIS 29 29 1 1
LYS 30 30 1 1
LYS 31 31 1 1
LYS 32 32 1 1
NH2 33 33 1 1
stop_
save_
save_NH2
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NH2
_Chem_comp.Type non-polymer
save_
save_ACE
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ACE
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 2 . OR 1 1
7 2 . 3 . 1 1
7 3 . . . 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 2 . OR 1 1
18 2 . 3 . 1 1
18 3 . . . 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 2 . OR 1 1
31 2 . 3 . 1 1
31 3 . . . 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 2 . OR 1 1
131 2 . 3 . 1 1
131 3 . . . 1 1
132 1 . . . 1 1
133 1 2 . OR 1 1
133 2 . 3 . 1 1
133 3 . . . 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 2 . OR 1 1
160 2 . 3 . 1 1
160 3 . . . 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 2 . OR 1 1
197 2 . 3 . 1 1
197 3 . . . 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 2 . OR 1 1
264 2 . 3 . 1 1
264 3 . . . 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 2 . OR 1 1
280 2 . 3 . 1 1
280 3 . . . 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 2 . OR 1 1
346 2 . 3 . 1 1
346 3 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 2 . OR 1 1
614 2 . 3 . 1 1
614 3 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 LYS H . 223 . HN 1 1
1 1 2 1 1 2 LYS QD . 223 . HD# 1 1
2 1 1 1 1 2 LYS H . 223 . HN 1 1
2 1 2 1 1 2 LYS QG . 223 . HG# 1 1
3 1 1 1 1 2 LYS H . 223 . HN 1 1
3 1 2 1 1 3 LYS H . 224 . HN 1 1
4 1 1 1 1 2 LYS HA . 223 . HA 1 1
4 1 2 1 1 3 LYS H . 224 . HN 1 1
5 1 1 1 1 2 LYS QB . 223 . HB# 1 1
5 1 2 1 1 2 LYS QD . 223 . HD# 1 1
6 1 1 1 1 3 LYS H . 224 . HN 1 1
6 1 2 1 1 3 LYS QB . 224 . HB# 1 1
7 2 1 1 1 3 LYS H . 224 . HN 1 1
7 2 2 1 1 3 LYS QB . 224 . HB# 1 1
7 3 1 1 1 4 LYS H . 225 . HN 1 1
7 3 2 1 1 4 LYS QB . 225 . HB# 1 1
8 1 1 1 1 3 LYS H . 224 . HN 1 1
8 1 2 1 1 3 LYS QD . 224 . HD# 1 1
9 1 1 1 1 3 LYS H . 224 . HN 1 1
9 1 2 1 1 3 LYS QG . 224 . HG# 1 1
10 1 1 1 1 3 LYS HA . 224 . HA 1 1
10 1 1 1 1 4 LYS HA . 225 . HA 1 1
10 1 2 1 1 4 LYS H . 225 . HN 1 1
11 1 1 1 1 3 LYS QB . 224 . HB# 1 1
11 1 1 1 1 4 LYS QB . 225 . HB# 1 1
11 1 2 1 1 4 LYS H . 225 . HN 1 1
12 1 1 1 1 3 LYS QB . 224 . HB# 1 1
12 1 1 1 1 4 LYS QB . 225 . HB# 1 1
12 1 2 1 1 5 ASP H . 226 . HN 1 1
13 1 1 1 1 3 LYS QG . 224 . HG# 1 1
13 1 1 1 1 4 LYS QG . 225 . HG# 1 1
13 1 2 1 1 5 ASP H . 226 . HN 1 1
14 1 1 1 1 4 LYS H . 225 . HN 1 1
14 1 2 1 1 4 LYS HA . 225 . HA 1 1
15 1 1 1 1 4 LYS H . 225 . HN 1 1
15 1 2 1 1 4 LYS QD . 225 . HD# 1 1
16 1 1 1 1 4 LYS H . 225 . HN 1 1
16 1 2 1 1 4 LYS QG . 225 . HG# 1 1
17 1 1 1 1 4 LYS H . 225 . HN 1 1
17 1 2 1 1 5 ASP H . 226 . HN 1 1
18 2 1 1 1 4 LYS HA . 225 . HA 1 1
18 2 2 1 1 5 ASP H . 226 . HN 1 1
18 3 1 1 1 7 LEU HA . 228 . HA 1 1
18 3 2 1 1 8 LEU H . 229 . HN 1 1
19 1 1 1 1 5 ASP H . 226 . HN 1 1
19 1 2 1 1 5 ASP QB . 226 . HB# 1 1
20 1 1 1 1 5 ASP H . 226 . HN 1 1
20 1 2 1 1 6 ASN H . 227 . HN 1 1
21 1 1 1 1 5 ASP HA . 226 . HA 1 1
21 1 2 1 1 6 ASN H . 227 . HN 1 1
22 1 1 1 1 5 ASP QB . 226 . HB# 1 1
22 1 2 1 1 6 ASN H . 227 . HN 1 1
23 1 1 1 1 6 ASN H . 227 . HN 1 1
23 1 2 1 1 6 ASN QB . 227 . HB# 1 1
24 1 1 1 1 6 ASN H . 227 . HN 1 1
24 1 2 1 1 6 ASN QD . 227 . HD2# 1 1
25 1 1 1 1 6 ASN H . 227 . HN 1 1
25 1 2 1 1 7 LEU QD . 228 . HD## 1 1
26 1 1 1 1 6 ASN H . 227 . HN 1 1
26 1 2 1 1 7 LEU HG . 228 . HG 1 1
27 1 1 1 1 6 ASN HA . 227 . HA 1 1
27 1 1 1 1 7 LEU HA . 228 . HA 1 1
27 1 2 1 1 7 LEU H . 228 . HN 1 1
28 1 1 1 1 6 ASN QB . 227 . HB# 1 1
28 1 2 1 1 7 LEU H . 228 . HN 1 1
29 1 1 1 1 7 LEU H . 228 . HN 1 1
29 1 2 1 1 7 LEU QB . 228 . HB# 1 1
30 1 1 1 1 7 LEU H . 228 . HN 1 1
30 1 2 1 1 7 LEU QD . 228 . HD## 1 1
31 2 1 1 1 7 LEU H . 228 . HN 1 1
31 2 2 1 1 7 LEU QD . 228 . HD## 1 1
31 3 1 1 1 28 ILE MG . 249 . HG2# 1 1
31 3 2 1 1 29 HIS H . 250 . HN 1 1
32 1 1 1 1 7 LEU H . 228 . HN 1 1
32 1 2 1 1 7 LEU HG . 228 . HG 1 1
33 1 1 1 1 7 LEU H . 228 . HN 1 1
33 1 2 1 1 8 LEU HG . 229 . HG 1 1
34 1 1 1 1 7 LEU H . 228 . HN 1 1
34 1 2 1 1 9 PHE H . 230 . HN 1 1
35 1 1 1 1 7 LEU HA . 228 . HA 1 1
35 1 2 1 1 7 LEU QD . 228 . HD## 1 1
36 1 1 1 1 7 LEU HA . 228 . HA 1 1
36 1 2 1 1 8 LEU H . 229 . HN 1 1
37 1 1 1 1 7 LEU HA . 228 . HA 1 1
37 1 2 1 1 8 LEU QB . 229 . HB# 1 1
38 1 1 1 1 7 LEU HA . 228 . HA 1 1
38 1 2 1 1 8 LEU QD . 229 . HD## 1 1
39 1 1 1 1 7 LEU HA . 228 . HA 1 1
39 1 2 1 1 9 PHE H . 230 . HN 1 1
40 1 1 1 1 7 LEU HA . 228 . HA 1 1
40 1 2 1 1 10 GLY H . 231 . HN 1 1
41 1 1 1 1 7 LEU QB . 228 . HB# 1 1
41 1 2 1 1 8 LEU H . 229 . HN 1 1
42 1 1 1 1 7 LEU QB . 228 . HB# 1 1
42 1 2 1 1 9 PHE H . 230 . HN 1 1
43 1 1 1 1 7 LEU QB . 228 . HB# 1 1
43 1 2 1 1 9 PHE H . 230 . HN 1 1
43 1 2 1 1 10 GLY H . 231 . HN 1 1
44 1 1 1 1 7 LEU QD . 228 . HD## 1 1
44 1 2 1 1 8 LEU H . 229 . HN 1 1
45 1 1 1 1 7 LEU QD . 228 . HD## 1 1
45 1 1 1 1 8 LEU QD . 229 . HD## 1 1
45 1 1 1 1 12 ILE MD . 233 . HD1# 1 1
45 1 2 1 1 9 PHE QB . 230 . HB# 1 1
46 1 1 1 1 7 LEU QD . 228 . HD## 1 1
46 1 1 1 1 8 LEU QD . 229 . HD## 1 1
46 1 1 1 1 12 ILE MG . 233 . HG2# 1 1
46 1 2 1 1 9 PHE QB . 230 . HB# 1 1
47 1 1 1 1 7 LEU QD . 228 . HD## 1 1
47 1 1 1 1 8 LEU QD . 229 . HD## 1 1
47 1 2 1 1 9 PHE QD . 230 . HD# 1 1
48 1 1 1 1 7 LEU QD . 228 . HD## 1 1
48 1 1 1 1 8 LEU QD . 229 . HD## 1 1
48 1 2 1 1 9 PHE QE . 230 . HE# 1 1
49 1 1 1 1 7 LEU QD . 228 . HD## 1 1
49 1 1 1 1 8 LEU QD . 229 . HD## 1 1
49 1 2 1 1 11 SER H . 232 . HN 1 1
50 1 1 1 1 7 LEU QD . 228 . HD## 1 1
50 1 2 1 1 9 PHE HA . 230 . HA 1 1
51 1 1 1 1 7 LEU QD . 228 . HD## 1 1
51 1 2 1 1 9 PHE QB . 230 . HB# 1 1
52 1 1 1 1 8 LEU H . 229 . HN 1 1
52 1 2 1 1 8 LEU QB . 229 . HB# 1 1
53 1 1 1 1 8 LEU H . 229 . HN 1 1
53 1 2 1 1 8 LEU QD . 229 . HD## 1 1
54 1 1 1 1 8 LEU H . 229 . HN 1 1
54 1 2 1 1 8 LEU HG . 229 . HG 1 1
55 1 1 1 1 8 LEU H . 229 . HN 1 1
55 1 2 1 1 9 PHE H . 230 . HN 1 1
56 1 1 1 1 8 LEU H . 229 . HN 1 1
56 1 2 1 1 9 PHE QB . 230 . HB# 1 1
57 1 1 1 1 8 LEU H . 229 . HN 1 1
57 1 2 1 1 10 GLY H . 231 . HN 1 1
58 1 1 1 1 8 LEU HA . 229 . HA 1 1
58 1 2 1 1 8 LEU QB . 229 . HB# 1 1
59 1 1 1 1 8 LEU HA . 229 . HA 1 1
59 1 2 1 1 8 LEU QD . 229 . HD## 1 1
60 1 1 1 1 8 LEU HA . 229 . HA 1 1
60 1 2 1 1 9 PHE H . 230 . HN 1 1
61 1 1 1 1 8 LEU HA . 229 . HA 1 1
61 1 2 1 1 9 PHE QD . 230 . HD# 1 1
62 1 1 1 1 8 LEU HA . 229 . HA 1 1
62 1 2 1 1 11 SER H . 232 . HN 1 1
63 1 1 1 1 8 LEU HA . 229 . HA 1 1
63 1 2 1 1 11 SER QB . 232 . HB# 1 1
64 1 1 1 1 8 LEU QB . 229 . HB# 1 1
64 1 2 1 1 8 LEU HG . 229 . HG 1 1
65 1 1 1 1 8 LEU QB . 229 . HB# 1 1
65 1 2 1 1 9 PHE H . 230 . HN 1 1
66 1 1 1 1 8 LEU QB . 229 . HB# 1 1
66 1 2 1 1 9 PHE QD . 230 . HD# 1 1
67 1 1 1 1 8 LEU QD . 229 . HD## 1 1
67 1 2 1 1 9 PHE H . 230 . HN 1 1
68 1 1 1 1 8 LEU QD . 229 . HD## 1 1
68 1 2 1 1 9 PHE HA . 230 . HA 1 1
69 1 1 1 1 8 LEU QD . 229 . HD## 1 1
69 1 2 1 1 9 PHE QB . 230 . HB# 1 1
70 1 1 1 1 8 LEU QD . 229 . HD## 1 1
70 1 2 1 1 9 PHE QD . 230 . HD# 1 1
71 1 1 1 1 8 LEU QD . 229 . HD## 1 1
71 1 1 1 1 13 ILE MD . 234 . HD1# 1 1
71 1 2 1 1 9 PHE QD . 230 . HD# 1 1
72 1 1 1 1 8 LEU QD . 229 . HD## 1 1
72 1 2 1 1 9 PHE QE . 230 . HE# 1 1
73 1 1 1 1 8 LEU QD . 229 . HD## 1 1
73 1 2 1 1 10 GLY H . 231 . HN 1 1
74 1 1 1 1 8 LEU QD . 229 . HD## 1 1
74 1 1 1 1 12 ILE MG . 233 . HG2# 1 1
74 1 2 1 1 11 SER QB . 232 . HB# 1 1
75 1 1 1 1 8 LEU HG . 229 . HG 1 1
75 1 2 1 1 9 PHE H . 230 . HN 1 1
76 1 1 1 1 8 LEU HG . 229 . HG 1 1
76 1 2 1 1 9 PHE QD . 230 . HD# 1 1
77 1 1 1 1 9 PHE H . 230 . HN 1 1
77 1 2 1 1 9 PHE HA . 230 . HA 1 1
78 1 1 1 1 9 PHE H . 230 . HN 1 1
78 1 2 1 1 9 PHE QB . 230 . HB# 1 1
79 1 1 1 1 9 PHE H . 230 . HN 1 1
79 1 2 1 1 9 PHE QD . 230 . HD# 1 1
80 1 1 1 1 9 PHE H . 230 . HN 1 1
80 1 2 1 1 11 SER H . 232 . HN 1 1
81 1 1 1 1 9 PHE HA . 230 . HA 1 1
81 1 2 1 1 9 PHE QB . 230 . HB# 1 1
82 1 1 1 1 9 PHE HA . 230 . HA 1 1
82 1 2 1 1 9 PHE QD . 230 . HD# 1 1
83 1 1 1 1 9 PHE HA . 230 . HA 1 1
83 1 2 1 1 9 PHE QE . 230 . HE# 1 1
84 1 1 1 1 9 PHE HA . 230 . HA 1 1
84 1 2 1 1 10 GLY H . 231 . HN 1 1
85 1 1 1 1 9 PHE HA . 230 . HA 1 1
85 1 1 1 1 11 SER HA . 232 . HA 1 1
85 1 2 1 1 13 ILE H . 234 . HN 1 1
86 1 1 1 1 9 PHE HA . 230 . HA 1 1
86 1 2 1 1 12 ILE HB . 233 . HB 1 1
87 1 1 1 1 9 PHE HA . 230 . HA 1 1
87 1 2 1 1 12 ILE MD . 233 . HD1# 1 1
88 1 1 1 1 9 PHE HA . 230 . HA 1 1
88 1 2 1 1 12 ILE QG . 233 . HG1# 1 1
89 1 1 1 1 9 PHE QB . 230 . HB# 1 1
89 1 2 1 1 9 PHE QD . 230 . HD# 1 1
90 1 1 1 1 9 PHE QB . 230 . HB# 1 1
90 1 2 1 1 10 GLY H . 231 . HN 1 1
91 1 1 1 1 9 PHE QB . 230 . HB# 1 1
91 1 2 1 1 11 SER H . 232 . HN 1 1
92 1 1 1 1 9 PHE QB . 230 . HB# 1 1
92 1 2 1 1 13 ILE MD . 234 . HD1# 1 1
93 1 1 1 1 9 PHE QD . 230 . HD# 1 1
93 1 2 1 1 10 GLY H . 231 . HN 1 1
94 1 1 1 1 9 PHE QD . 230 . HD# 1 1
94 1 2 1 1 12 ILE MD . 233 . HD1# 1 1
95 1 1 1 1 9 PHE QD . 230 . HD# 1 1
95 1 2 1 1 13 ILE MG . 234 . HG2# 1 1
96 1 1 1 1 10 GLY H . 231 . HN 1 1
96 1 2 1 1 10 GLY QA . 231 . HA# 1 1
97 1 1 1 1 10 GLY H . 231 . HN 1 1
97 1 2 1 1 11 SER H . 232 . HN 1 1
98 1 1 1 1 10 GLY H . 231 . HN 1 1
98 1 2 1 1 12 ILE H . 233 . HN 1 1
99 1 1 1 1 10 GLY H . 231 . HN 1 1
99 1 2 1 1 14 SER QB . 235 . HB# 1 1
100 1 1 1 1 10 GLY QA . 231 . HA# 1 1
100 1 2 1 1 11 SER H . 232 . HN 1 1
101 1 1 1 1 10 GLY QA . 231 . HA# 1 1
101 1 2 1 1 11 SER HA . 232 . HA 1 1
102 1 1 1 1 10 GLY QA . 231 . HA# 1 1
102 1 2 1 1 11 SER QB . 232 . HB# 1 1
103 1 1 1 1 10 GLY QA . 231 . HA# 1 1
103 1 1 1 1 11 SER QB . 232 . HB# 1 1
103 1 2 1 1 12 ILE HB . 233 . HB 1 1
104 1 1 1 1 10 GLY QA . 231 . HA# 1 1
104 1 1 1 1 11 SER QB . 232 . HB# 1 1
104 1 2 1 1 13 ILE H . 234 . HN 1 1
105 1 1 1 1 10 GLY QA . 231 . HA# 1 1
105 1 2 1 1 12 ILE H . 233 . HN 1 1
106 1 1 1 1 10 GLY QA . 231 . HA# 1 1
106 1 2 1 1 12 ILE HB . 233 . HB 1 1
107 1 1 1 1 10 GLY QA . 231 . HA# 1 1
107 1 2 1 1 12 ILE MG . 233 . HG2# 1 1
107 1 2 1 1 13 ILE MG . 234 . HG2# 1 1
108 1 1 1 1 10 GLY QA . 231 . HA# 1 1
108 1 2 1 1 13 ILE H . 234 . HN 1 1
109 1 1 1 1 10 GLY QA . 231 . HA# 1 1
109 1 2 1 1 13 ILE HB . 234 . HB 1 1
110 1 1 1 1 10 GLY QA . 231 . HA# 1 1
110 1 2 1 1 13 ILE MD . 234 . HD1# 1 1
111 1 1 1 1 10 GLY QA . 231 . HA# 1 1
111 1 2 1 1 13 ILE QG . 234 . HG1# 1 1
112 1 1 1 1 10 GLY QA . 231 . HA# 1 1
112 1 2 1 1 14 SER QB . 235 . HB# 1 1
113 1 1 1 1 11 SER H . 232 . HN 1 1
113 1 2 1 1 11 SER QB . 232 . HB# 1 1
114 1 1 1 1 11 SER H . 232 . HN 1 1
114 1 2 1 1 12 ILE H . 233 . HN 1 1
115 1 1 1 1 11 SER H . 232 . HN 1 1
115 1 2 1 1 12 ILE HB . 233 . HB 1 1
116 1 1 1 1 11 SER H . 232 . HN 1 1
116 1 2 1 1 12 ILE QG . 233 . HG1# 1 1
117 1 1 1 1 11 SER H . 232 . HN 1 1
117 1 2 1 1 13 ILE H . 234 . HN 1 1
118 1 1 1 1 11 SER HA . 232 . HA 1 1
118 1 2 1 1 11 SER QB . 232 . HB# 1 1
119 1 1 1 1 11 SER HA . 232 . HA 1 1
119 1 2 1 1 12 ILE H . 233 . HN 1 1
120 1 1 1 1 11 SER HA . 232 . HA 1 1
120 1 2 1 1 14 SER H . 235 . HN 1 1
121 1 1 1 1 11 SER QB . 232 . HB# 1 1
121 1 2 1 1 13 ILE H . 234 . HN 1 1
122 1 1 1 1 12 ILE H . 233 . HN 1 1
122 1 2 1 1 12 ILE HA . 233 . HA 1 1
123 1 1 1 1 12 ILE H . 233 . HN 1 1
123 1 2 1 1 12 ILE HB . 233 . HB 1 1
124 1 1 1 1 12 ILE H . 233 . HN 1 1
124 1 2 1 1 12 ILE MD . 233 . HD1# 1 1
125 1 1 1 1 12 ILE H . 233 . HN 1 1
125 1 2 1 1 12 ILE MD . 233 . HD1# 1 1
125 1 2 1 1 12 ILE MG . 233 . HG2# 1 1
126 1 1 1 1 12 ILE H . 233 . HN 1 1
126 1 2 1 1 12 ILE QG . 233 . HG1# 1 1
127 1 1 1 1 12 ILE H . 233 . HN 1 1
127 1 2 1 1 13 ILE H . 234 . HN 1 1
128 1 1 1 1 12 ILE H . 233 . HN 1 1
128 1 2 1 1 13 ILE QG . 234 . HG1# 1 1
129 1 1 1 1 12 ILE H . 233 . HN 1 1
129 1 2 1 1 14 SER H . 235 . HN 1 1
130 1 1 1 1 12 ILE HA . 233 . HA 1 1
130 1 2 1 1 12 ILE QG . 233 . HG1# 1 1
131 2 1 1 1 12 ILE HA . 233 . HA 1 1
131 2 2 1 1 12 ILE MG . 233 . HG2# 1 1
131 3 1 1 1 13 ILE HA . 234 . HA 1 1
131 3 2 1 1 13 ILE MG . 234 . HG2# 1 1
132 1 1 1 1 12 ILE HA . 233 . HA 1 1
132 1 1 1 1 13 ILE HA . 234 . HA 1 1
132 1 2 1 1 13 ILE H . 234 . HN 1 1
133 2 1 1 1 12 ILE HA . 233 . HA 1 1
133 2 2 1 1 13 ILE QG . 234 . HG1# 1 1
133 2 2 1 1 15 ALA MB . 236 . HB# 1 1
133 3 1 1 1 13 ILE HA . 234 . HA 1 1
133 3 2 1 1 13 ILE QG . 234 . HG1# 1 1
134 1 1 1 1 12 ILE HA . 233 . HA 1 1
134 1 1 1 1 14 SER QB . 235 . HB# 1 1
134 1 2 1 1 15 ALA H . 236 . HN 1 1
135 1 1 1 1 12 ILE HA . 233 . HA 1 1
135 1 1 1 1 14 SER QB . 235 . HB# 1 1
135 1 2 1 1 15 ALA MB . 236 . HB# 1 1
136 1 1 1 1 12 ILE HB . 233 . HB 1 1
136 1 2 1 1 12 ILE MD . 233 . HD1# 1 1
137 1 1 1 1 12 ILE HB . 233 . HB 1 1
137 1 2 1 1 13 ILE H . 234 . HN 1 1
138 1 1 1 1 12 ILE HB . 233 . HB 1 1
138 1 2 1 1 13 ILE QG . 234 . HG1# 1 1
139 1 1 1 1 12 ILE HB . 233 . HB 1 1
139 1 2 1 1 15 ALA MB . 236 . HB# 1 1
140 1 1 1 1 12 ILE HB . 233 . HB 1 1
140 1 1 1 1 18 PRO QB . 239 . HB# 1 1
140 1 2 1 1 16 VAL QG . 237 . HG## 1 1
141 1 1 1 1 12 ILE MD . 233 . HD1# 1 1
141 1 2 1 1 13 ILE H . 234 . HN 1 1
142 1 1 1 1 12 ILE QG . 233 . HG1# 1 1
142 1 2 1 1 13 ILE H . 234 . HN 1 1
143 1 1 1 1 12 ILE MG . 233 . HG2# 1 1
143 1 1 1 1 13 ILE MG . 234 . HG2# 1 1
143 1 2 1 1 15 ALA H . 236 . HN 1 1
144 1 1 1 1 12 ILE MG . 233 . HG2# 1 1
144 1 2 1 1 16 VAL H . 237 . HN 1 1
145 1 1 1 1 13 ILE H . 234 . HN 1 1
145 1 2 1 1 13 ILE HB . 234 . HB 1 1
146 1 1 1 1 13 ILE H . 234 . HN 1 1
146 1 2 1 1 13 ILE MD . 234 . HD1# 1 1
147 1 1 1 1 13 ILE H . 234 . HN 1 1
147 1 2 1 1 13 ILE QG . 234 . HG1# 1 1
148 1 1 1 1 13 ILE H . 234 . HN 1 1
148 1 2 1 1 14 SER H . 235 . HN 1 1
149 1 1 1 1 13 ILE H . 234 . HN 1 1
149 1 2 1 1 15 ALA H . 236 . HN 1 1
150 1 1 1 1 13 ILE H . 234 . HN 1 1
150 1 2 1 1 16 VAL QG . 237 . HG## 1 1
151 1 1 1 1 13 ILE HA . 234 . HA 1 1
151 1 2 1 1 13 ILE QG . 234 . HG1# 1 1
152 1 1 1 1 13 ILE HA . 234 . HA 1 1
152 1 1 1 1 14 SER QB . 235 . HB# 1 1
152 1 2 1 1 14 SER H . 235 . HN 1 1
153 1 1 1 1 13 ILE HA . 234 . HA 1 1
153 1 2 1 1 15 ALA H . 236 . HN 1 1
154 1 1 1 1 13 ILE HA . 234 . HA 1 1
154 1 2 1 1 16 VAL H . 237 . HN 1 1
155 1 1 1 1 13 ILE HA . 234 . HA 1 1
155 1 2 1 1 16 VAL HB . 237 . HB 1 1
156 1 1 1 1 13 ILE HA . 234 . HA 1 1
156 1 2 1 1 16 VAL QG . 237 . HG## 1 1
157 1 1 1 1 13 ILE HB . 234 . HB 1 1
157 1 2 1 1 13 ILE MD . 234 . HD1# 1 1
158 1 1 1 1 13 ILE HB . 234 . HB 1 1
158 1 2 1 1 14 SER H . 235 . HN 1 1
159 1 1 1 1 13 ILE MD . 234 . HD1# 1 1
159 1 2 1 1 14 SER H . 235 . HN 1 1
160 2 1 1 1 13 ILE MD . 234 . HD1# 1 1
160 2 2 1 1 14 SER H . 235 . HN 1 1
160 3 1 1 1 21 VAL QG . 242 . HG## 1 1
160 3 2 1 1 24 VAL H . 245 . HN 1 1
161 1 1 1 1 13 ILE QG . 234 . HG1# 1 1
161 1 2 1 1 14 SER H . 235 . HN 1 1
162 1 1 1 1 13 ILE QG . 234 . HG1# 1 1
162 1 1 1 1 15 ALA MB . 236 . HB# 1 1
162 1 2 1 1 14 SER H . 235 . HN 1 1
163 1 1 1 1 13 ILE MG . 234 . HG2# 1 1
163 1 2 1 1 14 SER HA . 235 . HA 1 1
164 1 1 1 1 13 ILE MG . 234 . HG2# 1 1
164 1 2 1 1 15 ALA H . 236 . HN 1 1
165 1 1 1 1 13 ILE MG . 234 . HG2# 1 1
165 1 2 1 1 16 VAL H . 237 . HN 1 1
166 1 1 1 1 13 ILE MG . 234 . HG2# 1 1
166 1 2 1 1 16 VAL HB . 237 . HB 1 1
167 1 1 1 1 14 SER H . 235 . HN 1 1
167 1 2 1 1 14 SER HA . 235 . HA 1 1
168 1 1 1 1 14 SER H . 235 . HN 1 1
168 1 2 1 1 14 SER QB . 235 . HB# 1 1
169 1 1 1 1 14 SER H . 235 . HN 1 1
169 1 2 1 1 15 ALA H . 236 . HN 1 1
170 1 1 1 1 14 SER H . 235 . HN 1 1
170 1 2 1 1 15 ALA HA . 236 . HA 1 1
171 1 1 1 1 14 SER H . 235 . HN 1 1
171 1 2 1 1 16 VAL H . 237 . HN 1 1
172 1 1 1 1 14 SER H . 235 . HN 1 1
172 1 2 1 1 16 VAL QG . 237 . HG## 1 1
173 1 1 1 1 14 SER HA . 235 . HA 1 1
173 1 2 1 1 14 SER QB . 235 . HB# 1 1
174 1 1 1 1 14 SER HA . 235 . HA 1 1
174 1 2 1 1 15 ALA H . 236 . HN 1 1
175 1 1 1 1 14 SER HA . 235 . HA 1 1
175 1 2 1 1 15 ALA MB . 236 . HB# 1 1
176 1 1 1 1 14 SER HA . 235 . HA 1 1
176 1 2 1 1 16 VAL H . 237 . HN 1 1
177 1 1 1 1 14 SER QB . 235 . HB# 1 1
177 1 2 1 1 15 ALA H . 236 . HN 1 1
178 1 1 1 1 15 ALA H . 236 . HN 1 1
178 1 2 1 1 15 ALA MB . 236 . HB# 1 1
179 1 1 1 1 15 ALA H . 236 . HN 1 1
179 1 2 1 1 16 VAL H . 237 . HN 1 1
180 1 1 1 1 15 ALA H . 236 . HN 1 1
180 1 2 1 1 16 VAL HA . 237 . HA 1 1
181 1 1 1 1 15 ALA H . 236 . HN 1 1
181 1 2 1 1 16 VAL HB . 237 . HB 1 1
182 1 1 1 1 15 ALA H . 236 . HN 1 1
182 1 2 1 1 16 VAL QG . 237 . HG## 1 1
183 1 1 1 1 15 ALA HA . 236 . HA 1 1
183 1 2 1 1 16 VAL H . 237 . HN 1 1
184 1 1 1 1 15 ALA HA . 236 . HA 1 1
184 1 2 1 1 16 VAL QG . 237 . HG## 1 1
185 1 1 1 1 15 ALA MB . 236 . HB# 1 1
185 1 2 1 1 16 VAL H . 237 . HN 1 1
186 1 1 1 1 15 ALA MB . 236 . HB# 1 1
186 1 2 1 1 16 VAL HA . 237 . HA 1 1
187 1 1 1 1 15 ALA MB . 236 . HB# 1 1
187 1 2 1 1 16 VAL HB . 237 . HB 1 1
188 1 1 1 1 15 ALA MB . 236 . HB# 1 1
188 1 2 1 1 16 VAL QG . 237 . HG## 1 1
189 1 1 1 1 15 ALA MB . 236 . HB# 1 1
189 1 2 1 1 17 ASP H . 238 . HN 1 1
190 1 1 1 1 16 VAL H . 237 . HN 1 1
190 1 2 1 1 16 VAL HA . 237 . HA 1 1
191 1 1 1 1 16 VAL H . 237 . HN 1 1
191 1 2 1 1 16 VAL QG . 237 . HG## 1 1
192 1 1 1 1 16 VAL H . 237 . HN 1 1
192 1 2 1 1 17 ASP H . 238 . HN 1 1
193 1 1 1 1 16 VAL H . 237 . HN 1 1
193 1 1 1 1 20 ALA H . 241 . HN 1 1
193 1 2 1 1 17 ASP HA . 238 . HA 1 1
194 1 1 1 1 16 VAL HA . 237 . HA 1 1
194 1 2 1 1 17 ASP H . 238 . HN 1 1
195 1 1 1 1 16 VAL HA . 237 . HA 1 1
195 1 2 1 1 17 ASP HA . 238 . HA 1 1
196 1 1 1 1 16 VAL HA . 237 . HA 1 1
196 1 2 1 1 17 ASP QB . 238 . HB# 1 1
197 2 1 1 1 16 VAL HA . 237 . HA 1 1
197 2 2 1 1 17 ASP QB . 238 . HB# 1 1
197 3 1 1 1 30 LYS HA . 251 . HA 1 1
197 3 2 1 1 30 LYS QE . 251 . HE# 1 1
198 1 1 1 1 16 VAL HA . 237 . HA 1 1
198 1 2 1 1 20 ALA MB . 241 . HB# 1 1
199 1 1 1 1 16 VAL HA . 237 . HA 1 1
199 1 2 1 1 21 VAL QG . 242 . HG## 1 1
200 1 1 1 1 16 VAL HB . 237 . HB 1 1
200 1 2 1 1 17 ASP H . 238 . HN 1 1
201 1 1 1 1 16 VAL HB . 237 . HB 1 1
201 1 2 1 1 20 ALA MB . 241 . HB# 1 1
202 1 1 1 1 16 VAL HB . 237 . HB 1 1
202 1 2 1 1 21 VAL QG . 242 . HG## 1 1
203 1 1 1 1 16 VAL QG . 237 . HG## 1 1
203 1 2 1 1 17 ASP H . 238 . HN 1 1
204 1 1 1 1 16 VAL QG . 237 . HG## 1 1
204 1 2 1 1 17 ASP HA . 238 . HA 1 1
205 1 1 1 1 16 VAL QG . 237 . HG## 1 1
205 1 1 1 1 21 VAL QG . 242 . HG## 1 1
205 1 2 1 1 17 ASP HA . 238 . HA 1 1
206 1 1 1 1 16 VAL QG . 237 . HG## 1 1
206 1 2 1 1 17 ASP QB . 238 . HB# 1 1
207 1 1 1 1 16 VAL QG . 237 . HG## 1 1
207 1 1 1 1 21 VAL QG . 242 . HG## 1 1
207 1 2 1 1 17 ASP QB . 238 . HB# 1 1
208 1 1 1 1 16 VAL QG . 237 . HG## 1 1
208 1 2 1 1 18 PRO QB . 239 . HB# 1 1
209 1 1 1 1 16 VAL QG . 237 . HG## 1 1
209 1 1 1 1 21 VAL QG . 242 . HG## 1 1
209 1 2 1 1 18 PRO QB . 239 . HB# 1 1
210 1 1 1 1 16 VAL QG . 237 . HG## 1 1
210 1 2 1 1 18 PRO QD . 239 . HD# 1 1
211 1 1 1 1 16 VAL QG . 237 . HG## 1 1
211 1 1 1 1 21 VAL QG . 242 . HG## 1 1
211 1 2 1 1 18 PRO QG . 239 . HG# 1 1
212 1 1 1 1 16 VAL QG . 237 . HG## 1 1
212 1 2 1 1 19 VAL H . 240 . HN 1 1
213 1 1 1 1 16 VAL QG . 237 . HG## 1 1
213 1 1 1 1 21 VAL QG . 242 . HG## 1 1
213 1 2 1 1 19 VAL H . 240 . HN 1 1
214 1 1 1 1 16 VAL QG . 237 . HG## 1 1
214 1 1 1 1 21 VAL QG . 242 . HG## 1 1
214 1 2 1 1 19 VAL HA . 240 . HA 1 1
215 1 1 1 1 16 VAL QG . 237 . HG## 1 1
215 1 2 1 1 19 VAL HB . 240 . HB 1 1
216 1 1 1 1 16 VAL QG . 237 . HG## 1 1
216 1 1 1 1 21 VAL QG . 242 . HG## 1 1
216 1 2 1 1 19 VAL QG . 240 . HG## 1 1
217 1 1 1 1 16 VAL QG . 237 . HG## 1 1
217 1 1 1 1 21 VAL QG . 242 . HG## 1 1
217 1 2 1 1 20 ALA MB . 241 . HB# 1 1
218 1 1 1 1 16 VAL QG . 237 . HG## 1 1
218 1 2 1 1 21 VAL H . 242 . HN 1 1
219 1 1 1 1 16 VAL QG . 237 . HG## 1 1
219 1 2 1 1 21 VAL HB . 242 . HB 1 1
220 1 1 1 1 17 ASP H . 238 . HN 1 1
220 1 2 1 1 17 ASP QB . 238 . HB# 1 1
221 1 1 1 1 17 ASP H . 238 . HN 1 1
221 1 2 1 1 18 PRO QD . 239 . HD# 1 1
222 1 1 1 1 17 ASP H . 238 . HN 1 1
222 1 2 1 1 20 ALA MB . 241 . HB# 1 1
223 1 1 1 1 17 ASP H . 238 . HN 1 1
223 1 2 1 1 21 VAL QG . 242 . HG## 1 1
224 1 1 1 1 17 ASP HA . 238 . HA 1 1
224 1 2 1 1 18 PRO HA . 239 . HA 1 1
225 1 1 1 1 17 ASP HA . 238 . HA 1 1
225 1 2 1 1 18 PRO QB . 239 . HB# 1 1
226 1 1 1 1 17 ASP HA . 238 . HA 1 1
226 1 2 1 1 18 PRO QD . 239 . HD# 1 1
227 1 1 1 1 17 ASP HA . 238 . HA 1 1
227 1 2 1 1 18 PRO QG . 239 . HG# 1 1
228 1 1 1 1 17 ASP HA . 238 . HA 1 1
228 1 2 1 1 19 VAL H . 240 . HN 1 1
229 1 1 1 1 17 ASP HA . 238 . HA 1 1
229 1 2 1 1 20 ALA MB . 241 . HB# 1 1
230 1 1 1 1 17 ASP QB . 238 . HB# 1 1
230 1 2 1 1 18 PRO QD . 239 . HD# 1 1
231 1 1 1 1 17 ASP QB . 238 . HB# 1 1
231 1 2 1 1 18 PRO QG . 239 . HG# 1 1
231 1 2 1 1 19 VAL HB . 240 . HB 1 1
232 1 1 1 1 17 ASP QB . 238 . HB# 1 1
232 1 2 1 1 19 VAL H . 240 . HN 1 1
233 1 1 1 1 17 ASP QB . 238 . HB# 1 1
233 1 2 1 1 20 ALA H . 241 . HN 1 1
234 1 1 1 1 17 ASP QB . 238 . HB# 1 1
234 1 2 1 1 20 ALA MB . 241 . HB# 1 1
235 1 1 1 1 18 PRO HA . 239 . HA 1 1
235 1 2 1 1 18 PRO QG . 239 . HG# 1 1
236 1 1 1 1 18 PRO HA . 239 . HA 1 1
236 1 2 1 1 19 VAL H . 240 . HN 1 1
237 1 1 1 1 18 PRO HA . 239 . HA 1 1
237 1 2 1 1 19 VAL HA . 240 . HA 1 1
238 1 1 1 1 18 PRO HA . 239 . HA 1 1
238 1 2 1 1 19 VAL QG . 240 . HG## 1 1
239 1 1 1 1 18 PRO HA . 239 . HA 1 1
239 1 2 1 1 20 ALA H . 241 . HN 1 1
240 1 1 1 1 18 PRO HA . 239 . HA 1 1
240 1 2 1 1 20 ALA MB . 241 . HB# 1 1
241 1 1 1 1 18 PRO HA . 239 . HA 1 1
241 1 2 1 1 21 VAL H . 242 . HN 1 1
242 1 1 1 1 18 PRO HA . 239 . HA 1 1
242 1 2 1 1 21 VAL HA . 242 . HA 1 1
243 1 1 1 1 18 PRO HA . 239 . HA 1 1
243 1 1 1 1 22 LEU HA . 243 . HA 1 1
243 1 2 1 1 21 VAL HA . 242 . HA 1 1
244 1 1 1 1 18 PRO HA . 239 . HA 1 1
244 1 2 1 1 21 VAL HB . 242 . HB 1 1
245 1 1 1 1 18 PRO HA . 239 . HA 1 1
245 1 2 1 1 21 VAL QG . 242 . HG## 1 1
246 1 1 1 1 18 PRO HA . 239 . HA 1 1
246 1 2 1 1 21 VAL QG . 242 . HG## 1 1
246 1 2 1 1 22 LEU QD . 243 . HD## 1 1
247 1 1 1 1 18 PRO QB . 239 . HB# 1 1
247 1 2 1 1 18 PRO QD . 239 . HD# 1 1
248 1 1 1 1 18 PRO QB . 239 . HB# 1 1
248 1 2 1 1 19 VAL H . 240 . HN 1 1
249 1 1 1 1 18 PRO QB . 239 . HB# 1 1
249 1 2 1 1 19 VAL HA . 240 . HA 1 1
250 1 1 1 1 18 PRO QB . 239 . HB# 1 1
250 1 2 1 1 19 VAL QG . 240 . HG## 1 1
251 1 1 1 1 18 PRO QB . 239 . HB# 1 1
251 1 2 1 1 20 ALA H . 241 . HN 1 1
252 1 1 1 1 18 PRO QB . 239 . HB# 1 1
252 1 2 1 1 21 VAL QG . 242 . HG## 1 1
253 1 1 1 1 18 PRO QB . 239 . HB# 1 1
253 1 2 1 1 21 VAL QG . 242 . HG## 1 1
253 1 2 1 1 22 LEU QD . 243 . HD## 1 1
254 1 1 1 1 18 PRO QB . 239 . HB# 1 1
254 1 2 1 1 22 LEU QD . 243 . HD## 1 1
255 1 1 1 1 18 PRO QD . 239 . HD# 1 1
255 1 2 1 1 19 VAL QG . 240 . HG## 1 1
256 1 1 1 1 18 PRO QD . 239 . HD# 1 1
256 1 2 1 1 20 ALA H . 241 . HN 1 1
257 1 1 1 1 18 PRO QG . 239 . HG# 1 1
257 1 1 1 1 19 VAL HB . 240 . HB 1 1
257 1 2 1 1 21 VAL H . 242 . HN 1 1
258 1 1 1 1 19 VAL H . 240 . HN 1 1
258 1 2 1 1 19 VAL HA . 240 . HA 1 1
259 1 1 1 1 19 VAL H . 240 . HN 1 1
259 1 2 1 1 19 VAL HB . 240 . HB 1 1
260 1 1 1 1 19 VAL H . 240 . HN 1 1
260 1 2 1 1 19 VAL QG . 240 . HG## 1 1
261 1 1 1 1 19 VAL H . 240 . HN 1 1
261 1 2 1 1 20 ALA H . 241 . HN 1 1
262 1 1 1 1 19 VAL H . 240 . HN 1 1
262 1 2 1 1 20 ALA MB . 241 . HB# 1 1
263 1 1 1 1 19 VAL H . 240 . HN 1 1
263 1 2 1 1 21 VAL H . 242 . HN 1 1
264 2 1 1 1 19 VAL H . 240 . HN 1 1
264 2 2 1 1 22 LEU HG . 243 . HG 1 1
264 3 1 1 1 28 ILE QG . 249 . HG1# 1 1
264 3 2 1 1 30 LYS H . 251 . HN 1 1
265 1 1 1 1 19 VAL HA . 240 . HA 1 1
265 1 2 1 1 19 VAL QG . 240 . HG## 1 1
266 1 1 1 1 19 VAL HA . 240 . HA 1 1
266 1 2 1 1 20 ALA H . 241 . HN 1 1
267 1 1 1 1 19 VAL HA . 240 . HA 1 1
267 1 2 1 1 20 ALA HA . 241 . HA 1 1
268 1 1 1 1 19 VAL HA . 240 . HA 1 1
268 1 2 1 1 20 ALA MB . 241 . HB# 1 1
268 1 2 1 1 23 ALA MB . 244 . HB# 1 1
269 1 1 1 1 19 VAL HA . 240 . HA 1 1
269 1 2 1 1 21 VAL H . 242 . HN 1 1
270 1 1 1 1 19 VAL HA . 240 . HA 1 1
270 1 2 1 1 22 LEU H . 243 . HN 1 1
271 1 1 1 1 19 VAL HA . 240 . HA 1 1
271 1 2 1 1 22 LEU HA . 243 . HA 1 1
272 1 1 1 1 19 VAL HA . 240 . HA 1 1
272 1 2 1 1 22 LEU QB . 243 . HB# 1 1
273 1 1 1 1 19 VAL HA . 240 . HA 1 1
273 1 2 1 1 22 LEU QD . 243 . HD## 1 1
274 1 1 1 1 19 VAL HA . 240 . HA 1 1
274 1 2 1 1 22 LEU HG . 243 . HG 1 1
275 1 1 1 1 19 VAL HA . 240 . HA 1 1
275 1 2 1 1 23 ALA H . 244 . HN 1 1
276 1 1 1 1 19 VAL HB . 240 . HB 1 1
276 1 2 1 1 20 ALA H . 241 . HN 1 1
277 1 1 1 1 19 VAL HB . 240 . HB 1 1
277 1 2 1 1 20 ALA HA . 241 . HA 1 1
278 1 1 1 1 19 VAL HB . 240 . HB 1 1
278 1 2 1 1 20 ALA MB . 241 . HB# 1 1
279 1 1 1 1 19 VAL HB . 240 . HB 1 1
279 1 2 1 1 21 VAL H . 242 . HN 1 1
280 2 1 1 1 19 VAL HB . 240 . HB 1 1
280 2 2 1 1 22 LEU H . 243 . HN 1 1
280 3 1 1 1 26 GLU QB . 247 . HB# 1 1
280 3 2 1 1 28 ILE H . 249 . HN 1 1
281 1 1 1 1 19 VAL QG . 240 . HG## 1 1
281 1 2 1 1 20 ALA H . 241 . HN 1 1
282 1 1 1 1 19 VAL QG . 240 . HG## 1 1
282 1 2 1 1 20 ALA HA . 241 . HA 1 1
283 1 1 1 1 19 VAL QG . 240 . HG## 1 1
283 1 2 1 1 20 ALA MB . 241 . HB# 1 1
283 1 2 1 1 23 ALA MB . 244 . HB# 1 1
284 1 1 1 1 19 VAL QG . 240 . HG## 1 1
284 1 2 1 1 21 VAL H . 242 . HN 1 1
285 1 1 1 1 19 VAL QG . 240 . HG## 1 1
285 1 2 1 1 22 LEU H . 243 . HN 1 1
286 1 1 1 1 19 VAL QG . 240 . HG## 1 1
286 1 2 1 1 22 LEU QB . 243 . HB# 1 1
287 1 1 1 1 19 VAL QG . 240 . HG## 1 1
287 1 2 1 1 22 LEU QB . 243 . HB# 1 1
287 1 2 1 1 22 LEU HG . 243 . HG 1 1
288 1 1 1 1 19 VAL QG . 240 . HG## 1 1
288 1 2 1 1 22 LEU QD . 243 . HD## 1 1
289 1 1 1 1 19 VAL QG . 240 . HG## 1 1
289 1 2 1 1 23 ALA H . 244 . HN 1 1
290 1 1 1 1 20 ALA H . 241 . HN 1 1
290 1 2 1 1 20 ALA MB . 241 . HB# 1 1
291 1 1 1 1 20 ALA H . 241 . HN 1 1
291 1 2 1 1 21 VAL H . 242 . HN 1 1
292 1 1 1 1 20 ALA H . 241 . HN 1 1
292 1 2 1 1 21 VAL HA . 242 . HA 1 1
293 1 1 1 1 20 ALA H . 241 . HN 1 1
293 1 2 1 1 21 VAL HB . 242 . HB 1 1
294 1 1 1 1 20 ALA H . 241 . HN 1 1
294 1 2 1 1 22 LEU H . 243 . HN 1 1
295 1 1 1 1 20 ALA H . 241 . HN 1 1
295 1 2 1 1 22 LEU QD . 243 . HD## 1 1
296 1 1 1 1 20 ALA H . 241 . HN 1 1
296 1 2 1 1 23 ALA H . 244 . HN 1 1
297 1 1 1 1 20 ALA HA . 241 . HA 1 1
297 1 2 1 1 21 VAL H . 242 . HN 1 1
298 1 1 1 1 20 ALA HA . 241 . HA 1 1
298 1 2 1 1 21 VAL HA . 242 . HA 1 1
299 1 1 1 1 20 ALA HA . 241 . HA 1 1
299 1 2 1 1 23 ALA H . 244 . HN 1 1
300 1 1 1 1 20 ALA HA . 241 . HA 1 1
300 1 2 1 1 24 VAL QG . 245 . HG## 1 1
301 1 1 1 1 20 ALA MB . 241 . HB# 1 1
301 1 2 1 1 21 VAL H . 242 . HN 1 1
302 1 1 1 1 20 ALA MB . 241 . HB# 1 1
302 1 2 1 1 21 VAL HA . 242 . HA 1 1
303 1 1 1 1 20 ALA MB . 241 . HB# 1 1
303 1 1 1 1 23 ALA MB . 244 . HB# 1 1
303 1 2 1 1 21 VAL HA . 242 . HA 1 1
304 1 1 1 1 20 ALA MB . 241 . HB# 1 1
304 1 2 1 1 21 VAL HB . 242 . HB 1 1
305 1 1 1 1 20 ALA MB . 241 . HB# 1 1
305 1 1 1 1 23 ALA MB . 244 . HB# 1 1
305 1 2 1 1 21 VAL HB . 242 . HB 1 1
306 1 1 1 1 20 ALA MB . 241 . HB# 1 1
306 1 1 1 1 23 ALA MB . 244 . HB# 1 1
306 1 2 1 1 21 VAL QG . 242 . HG## 1 1
307 1 1 1 1 20 ALA MB . 241 . HB# 1 1
307 1 1 1 1 23 ALA MB . 244 . HB# 1 1
307 1 2 1 1 22 LEU H . 243 . HN 1 1
308 1 1 1 1 20 ALA MB . 241 . HB# 1 1
308 1 1 1 1 23 ALA MB . 244 . HB# 1 1
308 1 2 1 1 22 LEU QB . 243 . HB# 1 1
309 1 1 1 1 20 ALA MB . 241 . HB# 1 1
309 1 1 1 1 23 ALA MB . 244 . HB# 1 1
309 1 2 1 1 23 ALA H . 244 . HN 1 1
310 1 1 1 1 20 ALA MB . 241 . HB# 1 1
310 1 1 1 1 23 ALA MB . 244 . HB# 1 1
310 1 2 1 1 24 VAL QG . 245 . HG## 1 1
311 1 1 1 1 21 VAL H . 242 . HN 1 1
311 1 2 1 1 21 VAL HB . 242 . HB 1 1
312 1 1 1 1 21 VAL H . 242 . HN 1 1
312 1 2 1 1 21 VAL QG . 242 . HG## 1 1
313 1 1 1 1 21 VAL H . 242 . HN 1 1
313 1 2 1 1 22 LEU H . 243 . HN 1 1
314 1 1 1 1 21 VAL H . 242 . HN 1 1
314 1 2 1 1 22 LEU QB . 243 . HB# 1 1
315 1 1 1 1 21 VAL H . 242 . HN 1 1
315 1 2 1 1 23 ALA H . 244 . HN 1 1
316 1 1 1 1 21 VAL H . 242 . HN 1 1
316 1 2 1 1 24 VAL QG . 245 . HG## 1 1
317 1 1 1 1 21 VAL HA . 242 . HA 1 1
317 1 2 1 1 21 VAL QG . 242 . HG## 1 1
318 1 1 1 1 21 VAL HA . 242 . HA 1 1
318 1 2 1 1 22 LEU H . 243 . HN 1 1
319 1 1 1 1 21 VAL HA . 242 . HA 1 1
319 1 2 1 1 22 LEU QD . 243 . HD## 1 1
320 1 1 1 1 21 VAL HA . 242 . HA 1 1
320 1 2 1 1 23 ALA H . 244 . HN 1 1
321 1 1 1 1 21 VAL HA . 242 . HA 1 1
321 1 2 1 1 24 VAL H . 245 . HN 1 1
322 1 1 1 1 21 VAL HA . 242 . HA 1 1
322 1 2 1 1 24 VAL HA . 245 . HA 1 1
323 1 1 1 1 21 VAL HA . 242 . HA 1 1
323 1 2 1 1 24 VAL HB . 245 . HB 1 1
324 1 1 1 1 21 VAL HA . 242 . HA 1 1
324 1 2 1 1 24 VAL QG . 245 . HG## 1 1
325 1 1 1 1 21 VAL HA . 242 . HA 1 1
325 1 2 1 1 25 PHE H . 246 . HN 1 1
326 1 1 1 1 21 VAL HB . 242 . HB 1 1
326 1 2 1 1 22 LEU H . 243 . HN 1 1
327 1 1 1 1 21 VAL HB . 242 . HB 1 1
327 1 2 1 1 22 LEU QB . 243 . HB# 1 1
328 1 1 1 1 21 VAL QG . 242 . HG## 1 1
328 1 2 1 1 22 LEU H . 243 . HN 1 1
329 1 1 1 1 21 VAL QG . 242 . HG## 1 1
329 1 1 1 1 22 LEU QD . 243 . HD## 1 1
329 1 2 1 1 23 ALA H . 244 . HN 1 1
330 1 1 1 1 21 VAL QG . 242 . HG## 1 1
330 1 1 1 1 22 LEU QD . 243 . HD## 1 1
330 1 2 1 1 24 VAL H . 245 . HN 1 1
331 1 1 1 1 21 VAL QG . 242 . HG## 1 1
331 1 1 1 1 22 LEU QD . 243 . HD## 1 1
331 1 2 1 1 25 PHE H . 246 . HN 1 1
332 1 1 1 1 21 VAL QG . 242 . HG## 1 1
332 1 1 1 1 22 LEU QD . 243 . HD## 1 1
332 1 2 1 1 25 PHE QE . 246 . HE# 1 1
333 1 1 1 1 21 VAL QG . 242 . HG## 1 1
333 1 2 1 1 22 LEU HG . 243 . HG 1 1
334 1 1 1 1 21 VAL QG . 242 . HG## 1 1
334 1 2 1 1 23 ALA H . 244 . HN 1 1
335 1 1 1 1 21 VAL QG . 242 . HG## 1 1
335 1 2 1 1 24 VAL H . 245 . HN 1 1
336 1 1 1 1 21 VAL QG . 242 . HG## 1 1
336 1 2 1 1 24 VAL HB . 245 . HB 1 1
337 1 1 1 1 21 VAL QG . 242 . HG## 1 1
337 1 2 1 1 24 VAL QG . 245 . HG## 1 1
338 1 1 1 1 21 VAL QG . 242 . HG## 1 1
338 1 2 1 1 25 PHE H . 246 . HN 1 1
339 1 1 1 1 21 VAL QG . 242 . HG## 1 1
339 1 2 1 1 25 PHE QB . 246 . HB# 1 1
340 1 1 1 1 21 VAL QG . 242 . HG## 1 1
340 1 2 1 1 25 PHE QD . 246 . HD# 1 1
341 1 1 1 1 21 VAL QG . 242 . HG## 1 1
341 1 1 1 1 28 ILE MD . 249 . HD1# 1 1
341 1 2 1 1 25 PHE QD . 246 . HD# 1 1
342 1 1 1 1 21 VAL QG . 242 . HG## 1 1
342 1 2 1 1 25 PHE QE . 246 . HE# 1 1
343 1 1 1 1 22 LEU H . 243 . HN 1 1
343 1 2 1 1 22 LEU HA . 243 . HA 1 1
344 1 1 1 1 22 LEU H . 243 . HN 1 1
344 1 2 1 1 22 LEU QB . 243 . HB# 1 1
345 1 1 1 1 22 LEU H . 243 . HN 1 1
345 1 2 1 1 22 LEU QD . 243 . HD## 1 1
346 2 1 1 1 22 LEU H . 243 . HN 1 1
346 2 2 1 1 22 LEU HG . 243 . HG 1 1
346 3 1 1 1 28 ILE H . 249 . HN 1 1
346 3 2 1 1 28 ILE QG . 249 . HG1# 1 1
347 1 1 1 1 22 LEU H . 243 . HN 1 1
347 1 2 1 1 23 ALA H . 244 . HN 1 1
348 1 1 1 1 22 LEU H . 243 . HN 1 1
348 1 2 1 1 24 VAL H . 245 . HN 1 1
349 1 1 1 1 22 LEU H . 243 . HN 1 1
349 1 2 1 1 25 PHE H . 246 . HN 1 1
350 1 1 1 1 22 LEU H . 243 . HN 1 1
350 1 1 1 1 28 ILE H . 249 . HN 1 1
350 1 2 1 1 25 PHE QD . 246 . HD# 1 1
351 1 1 1 1 22 LEU HA . 243 . HA 1 1
351 1 2 1 1 22 LEU QB . 243 . HB# 1 1
352 1 1 1 1 22 LEU HA . 243 . HA 1 1
352 1 2 1 1 22 LEU QD . 243 . HD## 1 1
353 1 1 1 1 22 LEU HA . 243 . HA 1 1
353 1 2 1 1 23 ALA H . 244 . HN 1 1
354 1 1 1 1 22 LEU HA . 243 . HA 1 1
354 1 2 1 1 23 ALA MB . 244 . HB# 1 1
355 1 1 1 1 22 LEU HA . 243 . HA 1 1
355 1 2 1 1 24 VAL H . 245 . HN 1 1
356 1 1 1 1 22 LEU HA . 243 . HA 1 1
356 1 2 1 1 24 VAL HB . 245 . HB# 1 1
357 1 1 1 1 22 LEU HA . 243 . HA 1 1
357 1 2 1 1 24 VAL QG . 245 . HG## 1 1
358 1 1 1 1 22 LEU HA . 243 . HA 1 1
358 1 2 1 1 25 PHE H . 246 . HN 1 1
359 1 1 1 1 22 LEU HA . 243 . HA 1 1
359 1 2 1 1 25 PHE HA . 246 . HA 1 1
360 1 1 1 1 22 LEU HA . 243 . HA 1 1
360 1 2 1 1 25 PHE QB . 246 . HB# 1 1
361 1 1 1 1 22 LEU HA . 243 . HA 1 1
361 1 2 1 1 25 PHE QD . 246 . HD# 1 1
362 1 1 1 1 22 LEU HA . 243 . HA 1 1
362 1 2 1 1 25 PHE QE . 246 . HE# 1 1
363 1 1 1 1 22 LEU HA . 243 . HA 1 1
363 1 2 1 1 26 GLU H . 247 . HN 1 1
364 1 1 1 1 22 LEU QB . 243 . HB# 1 1
364 1 2 1 1 23 ALA H . 244 . HN 1 1
365 1 1 1 1 22 LEU QB . 243 . HB# 1 1
365 1 2 1 1 23 ALA MB . 244 . HB# 1 1
366 1 1 1 1 22 LEU QD . 243 . HD## 1 1
366 1 2 1 1 23 ALA H . 244 . HN 1 1
367 1 1 1 1 22 LEU QD . 243 . HD## 1 1
367 1 2 1 1 23 ALA HA . 244 . HA 1 1
368 1 1 1 1 22 LEU QD . 243 . HD## 1 1
368 1 2 1 1 23 ALA MB . 244 . HB# 1 1
369 1 1 1 1 22 LEU QD . 243 . HD## 1 1
369 1 1 1 1 24 VAL QG . 245 . HG## 1 1
369 1 2 1 1 25 PHE QD . 246 . HD# 1 1
370 1 1 1 1 22 LEU QD . 243 . HD## 1 1
370 1 1 1 1 24 VAL QG . 245 . HG## 1 1
370 1 2 1 1 25 PHE QE . 246 . HE# 1 1
371 1 1 1 1 22 LEU QD . 243 . HD## 1 1
371 1 2 1 1 25 PHE H . 246 . HN 1 1
372 1 1 1 1 22 LEU QD . 243 . HD## 1 1
372 1 2 1 1 25 PHE QB . 246 . HB# 1 1
373 1 1 1 1 22 LEU QD . 243 . HD## 1 1
373 1 2 1 1 25 PHE QD . 246 . HD# 1 1
374 1 1 1 1 22 LEU QD . 243 . HD## 1 1
374 1 2 1 1 25 PHE QE . 246 . HE# 1 1
375 1 1 1 1 22 LEU QD . 243 . HD## 1 1
375 1 2 1 1 26 GLU H . 247 . HN 1 1
376 1 1 1 1 22 LEU QD . 243 . HD## 1 1
376 1 2 1 1 26 GLU HA . 247 . HA 1 1
377 1 1 1 1 22 LEU QD . 243 . HD## 1 1
377 1 2 1 1 26 GLU QG . 247 . HG# 1 1
378 1 1 1 1 22 LEU HG . 243 . HG 1 1
378 1 2 1 1 23 ALA H . 244 . HN 1 1
379 1 1 1 1 22 LEU HG . 243 . HG 1 1
379 1 2 1 1 23 ALA MB . 244 . HB# 1 1
380 1 1 1 1 22 LEU HG . 243 . HG 1 1
380 1 1 1 1 28 ILE QG . 249 . HG1# 1 1
380 1 2 1 1 25 PHE H . 246 . HN 1 1
381 1 1 1 1 22 LEU HG . 243 . HG 1 1
381 1 1 1 1 28 ILE QG . 249 . HG1# 1 1
381 1 2 1 1 25 PHE QD . 246 . HD# 1 1
382 1 1 1 1 23 ALA H . 244 . HN 1 1
382 1 2 1 1 23 ALA HA . 244 . HA 1 1
383 1 1 1 1 23 ALA H . 244 . HN 1 1
383 1 2 1 1 23 ALA MB . 244 . HB# 1 1
384 1 1 1 1 23 ALA H . 244 . HN 1 1
384 1 2 1 1 24 VAL H . 245 . HN 1 1
385 1 1 1 1 23 ALA H . 244 . HN 1 1
385 1 2 1 1 24 VAL HA . 245 . HA 1 1
386 1 1 1 1 23 ALA H . 244 . HN 1 1
386 1 2 1 1 24 VAL HB . 245 . HB 1 1
387 1 1 1 1 23 ALA H . 244 . HN 1 1
387 1 2 1 1 24 VAL QG . 245 . HG## 1 1
388 1 1 1 1 23 ALA H . 244 . HN 1 1
388 1 2 1 1 25 PHE H . 246 . HN 1 1
389 1 1 1 1 23 ALA H . 244 . HN 1 1
389 1 2 1 1 26 GLU H . 247 . HN 1 1
390 1 1 1 1 23 ALA HA . 244 . HA 1 1
390 1 2 1 1 24 VAL H . 245 . HN 1 1
391 1 1 1 1 23 ALA HA . 244 . HA 1 1
391 1 1 1 1 25 PHE HA . 246 . HA 1 1
391 1 2 1 1 24 VAL HA . 245 . HA 1 1
392 1 1 1 1 23 ALA HA . 244 . HA 1 1
392 1 1 1 1 25 PHE HA . 246 . HA 1 1
392 1 2 1 1 26 GLU QB . 247 . HB# 1 1
393 1 1 1 1 23 ALA HA . 244 . HA 1 1
393 1 1 1 1 25 PHE HA . 246 . HA 1 1
393 1 2 1 1 26 GLU QG . 247 . HG# 1 1
394 1 1 1 1 23 ALA MB . 244 . HB# 1 1
394 1 2 1 1 24 VAL H . 245 . HN 1 1
395 1 1 1 1 23 ALA MB . 244 . HB# 1 1
395 1 2 1 1 24 VAL HA . 245 . HA 1 1
396 1 1 1 1 23 ALA MB . 244 . HB# 1 1
396 1 2 1 1 24 VAL HB . 245 . HB 1 1
397 1 1 1 1 23 ALA MB . 244 . HB# 1 1
397 1 2 1 1 24 VAL QG . 245 . HG## 1 1
398 1 1 1 1 23 ALA MB . 244 . HB# 1 1
398 1 2 1 1 25 PHE H . 246 . HN 1 1
399 1 1 1 1 23 ALA MB . 244 . HB# 1 1
399 1 2 1 1 26 GLU H . 247 . HN 1 1
400 1 1 1 1 23 ALA MB . 244 . HB# 1 1
400 1 2 1 1 26 GLU QB . 247 . HB# 1 1
401 1 1 1 1 24 VAL H . 245 . HN 1 1
401 1 2 1 1 24 VAL QG . 245 . HG## 1 1
402 1 1 1 1 24 VAL H . 245 . HN 1 1
402 1 2 1 1 25 PHE H . 246 . HN 1 1
403 1 1 1 1 24 VAL H . 245 . HN 1 1
403 1 2 1 1 25 PHE QB . 246 . HB# 1 1
404 1 1 1 1 24 VAL H . 245 . HN 1 1
404 1 2 1 1 25 PHE QD . 246 . HD# 1 1
405 1 1 1 1 24 VAL H . 245 . HN 1 1
405 1 2 1 1 26 GLU H . 247 . HN 1 1
406 1 1 1 1 24 VAL H . 245 . HN 1 1
406 1 2 1 1 26 GLU QB . 247 . HB# 1 1
407 1 1 1 1 24 VAL H . 245 . HN 1 1
407 1 2 1 1 27 GLU H . 248 . HN 1 1
408 1 1 1 1 24 VAL HA . 245 . HA 1 1
408 1 2 1 1 24 VAL QG . 245 . HG## 1 1
409 1 1 1 1 24 VAL HA . 245 . HA 1 1
409 1 2 1 1 25 PHE H . 246 . HN 1 1
410 1 1 1 1 24 VAL HA . 245 . HA 1 1
410 1 2 1 1 25 PHE HA . 246 . HA 1 1
411 1 1 1 1 24 VAL HA . 245 . HA 1 1
411 1 2 1 1 26 GLU H . 247 . HN 1 1
412 1 1 1 1 24 VAL HA . 245 . HA 1 1
412 1 2 1 1 27 GLU H . 248 . HN 1 1
413 1 1 1 1 24 VAL HA . 245 . HA 1 1
413 1 2 1 1 27 GLU HA . 248 . HA 1 1
414 1 1 1 1 24 VAL HA . 245 . HA 1 1
414 1 2 1 1 27 GLU QB . 248 . HB# 1 1
415 1 1 1 1 24 VAL HA . 245 . HA 1 1
415 1 2 1 1 27 GLU QG . 248 . HG# 1 1
416 1 1 1 1 24 VAL HA . 245 . HA 1 1
416 1 2 1 1 28 ILE H . 249 . HN 1 1
417 1 1 1 1 24 VAL HA . 245 . HA 1 1
417 1 2 1 1 28 ILE MD . 249 . HD1# 1 1
418 1 1 1 1 24 VAL HB . 245 . HB 1 1
418 1 2 1 1 25 PHE H . 246 . HN 1 1
419 1 1 1 1 24 VAL HB . 245 . HB 1 1
419 1 2 1 1 25 PHE QB . 246 . HB# 1 1
420 1 1 1 1 24 VAL HB . 245 . HB 1 1
420 1 1 1 1 26 GLU QB . 247 . HB# 1 1
420 1 2 1 1 25 PHE QD . 246 . HD# 1 1
421 1 1 1 1 24 VAL HB . 245 . HB 1 1
421 1 1 1 1 27 GLU QB . 248 . HB# 1 1
421 1 2 1 1 28 ILE H . 249 . HN 1 1
422 1 1 1 1 24 VAL HB . 245 . HB 1 1
422 1 1 1 1 27 GLU QB . 248 . HB# 1 1
422 1 2 1 1 28 ILE HB . 249 . HB 1 1
423 1 1 1 1 24 VAL HB . 245 . HB 1 1
423 1 1 1 1 27 GLU QB . 248 . HB# 1 1
423 1 2 1 1 28 ILE MG . 249 . HG2# 1 1
424 1 1 1 1 24 VAL HB . 245 . HB 1 1
424 1 2 1 1 28 ILE MD . 249 . HD1# 1 1
425 1 1 1 1 24 VAL HB . 245 . HB 1 1
425 1 2 1 1 28 ILE QG . 249 . HG1# 1 1
426 1 1 1 1 24 VAL QG . 245 . HG## 1 1
426 1 2 1 1 25 PHE H . 246 . HN 1 1
427 1 1 1 1 24 VAL QG . 245 . HG## 1 1
427 1 2 1 1 25 PHE HA . 246 . HA 1 1
428 1 1 1 1 24 VAL QG . 245 . HG## 1 1
428 1 1 1 1 28 ILE QG . 249 . HG1# 1 1
428 1 2 1 1 25 PHE HA . 246 . HA 1 1
429 1 1 1 1 24 VAL QG . 245 . HG## 1 1
429 1 2 1 1 25 PHE QB . 246 . HB# 1 1
430 1 1 1 1 24 VAL QG . 245 . HG## 1 1
430 1 2 1 1 25 PHE QD . 246 . HD# 1 1
431 1 1 1 1 24 VAL QG . 245 . HG## 1 1
431 1 1 1 1 28 ILE QG . 249 . HG1# 1 1
431 1 2 1 1 25 PHE QD . 246 . HD# 1 1
432 1 1 1 1 24 VAL QG . 245 . HG## 1 1
432 1 2 1 1 26 GLU H . 247 . HN 1 1
433 1 1 1 1 24 VAL QG . 245 . HG## 1 1
433 1 1 1 1 28 ILE QG . 249 . HG1# 1 1
433 1 2 1 1 26 GLU H . 247 . HN 1 1
434 1 1 1 1 24 VAL QG . 245 . HG## 1 1
434 1 2 1 1 27 GLU H . 248 . HN 1 1
435 1 1 1 1 24 VAL QG . 245 . HG## 1 1
435 1 1 1 1 28 ILE QG . 249 . HG1# 1 1
435 1 2 1 1 27 GLU H . 248 . HN 1 1
436 1 1 1 1 24 VAL QG . 245 . HG## 1 1
436 1 2 1 1 27 GLU QG . 248 . HG# 1 1
437 1 1 1 1 24 VAL QG . 245 . HG## 1 1
437 1 1 1 1 28 ILE QG . 249 . HG1# 1 1
437 1 2 1 1 27 GLU QG . 248 . HG# 1 1
438 1 1 1 1 24 VAL QG . 245 . HG## 1 1
438 1 2 1 1 28 ILE H . 249 . HN 1 1
439 1 1 1 1 25 PHE H . 246 . HN 1 1
439 1 2 1 1 25 PHE HA . 246 . HA 1 1
440 1 1 1 1 25 PHE H . 246 . HN 1 1
440 1 2 1 1 25 PHE QB . 246 . HB# 1 1
441 1 1 1 1 25 PHE H . 246 . HN 1 1
441 1 2 1 1 25 PHE QD . 246 . HD# 1 1
442 1 1 1 1 25 PHE H . 246 . HN 1 1
442 1 2 1 1 26 GLU H . 247 . HN 1 1
443 1 1 1 1 25 PHE H . 246 . HN 1 1
443 1 2 1 1 26 GLU HA . 247 . HA 1 1
444 1 1 1 1 25 PHE H . 246 . HN 1 1
444 1 2 1 1 26 GLU QB . 247 . HB# 1 1
445 1 1 1 1 25 PHE H . 246 . HN 1 1
445 1 2 1 1 27 GLU H . 248 . HN 1 1
446 1 1 1 1 25 PHE H . 246 . HN 1 1
446 1 2 1 1 28 ILE MD . 249 . HD1# 1 1
447 1 1 1 1 25 PHE HA . 246 . HA 1 1
447 1 2 1 1 25 PHE QB . 246 . HB# 1 1
448 1 1 1 1 25 PHE HA . 246 . HA 1 1
448 1 2 1 1 25 PHE QD . 246 . HD# 1 1
449 1 1 1 1 25 PHE HA . 246 . HA 1 1
449 1 2 1 1 25 PHE QE . 246 . HE# 1 1
450 1 1 1 1 25 PHE HA . 246 . HA 1 1
450 1 2 1 1 26 GLU H . 247 . HN 1 1
451 1 1 1 1 25 PHE HA . 246 . HA 1 1
451 1 2 1 1 26 GLU HA . 247 . HA 1 1
452 1 1 1 1 25 PHE HA . 246 . HA 1 1
452 1 2 1 1 26 GLU QB . 247 . HB# 1 1
453 1 1 1 1 25 PHE HA . 246 . HA 1 1
453 1 2 1 1 26 GLU QG . 247 . HG# 1 1
454 1 1 1 1 25 PHE HA . 246 . HA 1 1
454 1 2 1 1 27 GLU QG . 248 . HG# 1 1
455 1 1 1 1 25 PHE HA . 246 . HA 1 1
455 1 2 1 1 28 ILE H . 249 . HN 1 1
456 1 1 1 1 25 PHE HA . 246 . HA 1 1
456 1 1 1 1 31 LYS HA . 252 . HA 1 1
456 1 2 1 1 28 ILE HA . 249 . HA 1 1
457 1 1 1 1 25 PHE HA . 246 . HA 1 1
457 1 2 1 1 28 ILE HB . 249 . HB 1 1
458 1 1 1 1 25 PHE HA . 246 . HA 1 1
458 1 2 1 1 28 ILE MD . 249 . HD1# 1 1
459 1 1 1 1 25 PHE HA . 246 . HA 1 1
459 1 2 1 1 28 ILE QG . 249 . HG1# 1 1
460 1 1 1 1 25 PHE HA . 246 . HA 1 1
460 1 2 1 1 28 ILE MG . 249 . HG2# 1 1
461 1 1 1 1 25 PHE HA . 246 . HA 1 1
461 1 2 1 1 29 HIS H . 250 . HN 1 1
462 1 1 1 1 25 PHE QB . 246 . HB# 1 1
462 1 2 1 1 25 PHE QD . 246 . HD# 1 1
463 1 1 1 1 25 PHE QB . 246 . HB# 1 1
463 1 2 1 1 26 GLU H . 247 . HN 1 1
464 1 1 1 1 25 PHE QB . 246 . HB# 1 1
464 1 2 1 1 26 GLU HA . 247 . HA 1 1
465 1 1 1 1 25 PHE QB . 246 . HB# 1 1
465 1 2 1 1 27 GLU H . 248 . HN 1 1
466 1 1 1 1 25 PHE QB . 246 . HB# 1 1
466 1 2 1 1 28 ILE H . 249 . HN 1 1
467 1 1 1 1 25 PHE QB . 246 . HB# 1 1
467 1 2 1 1 28 ILE MD . 249 . HD1# 1 1
468 1 1 1 1 25 PHE QD . 246 . HD# 1 1
468 1 2 1 1 26 GLU H . 247 . HN 1 1
469 1 1 1 1 25 PHE QD . 246 . HD# 1 1
469 1 2 1 1 26 GLU HA . 247 . HA 1 1
470 1 1 1 1 25 PHE QD . 246 . HD# 1 1
470 1 2 1 1 26 GLU QB . 247 . HB# 1 1
471 1 1 1 1 25 PHE QD . 246 . HD# 1 1
471 1 2 1 1 26 GLU QG . 247 . HG# 1 1
472 1 1 1 1 25 PHE QD . 246 . HD# 1 1
472 1 2 1 1 28 ILE HB . 249 . HB 1 1
473 1 1 1 1 25 PHE QD . 246 . HD# 1 1
473 1 2 1 1 28 ILE MD . 249 . HD1# 1 1
474 1 1 1 1 25 PHE QD . 246 . HD# 1 1
474 1 2 1 1 28 ILE MG . 249 . HG2# 1 1
475 1 1 1 1 25 PHE QD . 246 . HD# 1 1
475 1 2 1 1 29 HIS QB . 250 . HB# 1 1
476 1 1 1 1 25 PHE QE . 246 . HE# 1 1
476 1 2 1 1 28 ILE MD . 249 . HD1# 1 1
477 1 1 1 1 25 PHE QE . 246 . HE# 1 1
477 1 2 1 1 28 ILE MG . 249 . HG2# 1 1
478 1 1 1 1 25 PHE QE . 246 . HE# 1 1
478 1 2 1 1 29 HIS QB . 250 . HB# 1 1
479 1 1 1 1 25 PHE QE . 246 . HE# 1 1
479 1 2 1 1 29 HIS HD2 . 250 . HD2 1 1
480 1 1 1 1 25 PHE QE . 246 . HE# 1 1
480 1 2 1 1 29 HIS HE1 . 250 . HE1 1 1
481 1 1 1 1 25 PHE HZ . 246 . HZ 1 1
481 1 2 1 1 29 HIS QB . 250 . HB# 1 1
482 1 1 1 1 25 PHE HZ . 246 . HZ 1 1
482 1 2 1 1 29 HIS HD2 . 250 . HD2 1 1
483 1 1 1 1 26 GLU H . 247 . HN 1 1
483 1 2 1 1 26 GLU QB . 247 . HB# 1 1
484 1 1 1 1 26 GLU H . 247 . HN 1 1
484 1 2 1 1 26 GLU QG . 247 . HG# 1 1
485 1 1 1 1 26 GLU H . 247 . HN 1 1
485 1 2 1 1 27 GLU H . 248 . HN 1 1
486 1 1 1 1 26 GLU H . 247 . HN 1 1
486 1 2 1 1 27 GLU QG . 248 . HG# 1 1
487 1 1 1 1 26 GLU H . 247 . HN 1 1
487 1 2 1 1 28 ILE H . 249 . HN 1 1
488 1 1 1 1 26 GLU HA . 247 . HA 1 1
488 1 2 1 1 26 GLU QB . 247 . HB# 1 1
489 1 1 1 1 26 GLU HA . 247 . HA 1 1
489 1 2 1 1 26 GLU QG . 247 . HG# 1 1
490 1 1 1 1 26 GLU HA . 247 . HA 1 1
490 1 2 1 1 27 GLU H . 248 . HN 1 1
491 1 1 1 1 26 GLU HA . 247 . HA 1 1
491 1 2 1 1 28 ILE H . 249 . HN 1 1
492 1 1 1 1 26 GLU HA . 247 . HA 1 1
492 1 2 1 1 29 HIS H . 250 . HN 1 1
493 1 1 1 1 26 GLU HA . 247 . HA 1 1
493 1 2 1 1 29 HIS QB . 250 . HB# 1 1
494 1 1 1 1 26 GLU HA . 247 . HA 1 1
494 1 2 1 1 29 HIS HD2 . 250 . HD2 1 1
495 1 1 1 1 26 GLU HA . 247 . HA 1 1
495 1 2 1 1 30 LYS H . 251 . HN 1 1
496 1 1 1 1 26 GLU HA . 247 . HA 1 1
496 1 2 1 1 30 LYS QB . 251 . HB# 1 1
497 1 1 1 1 26 GLU QG . 247 . HG# 1 1
497 1 2 1 1 27 GLU H . 248 . HN 1 1
498 1 1 1 1 27 GLU H . 248 . HN 1 1
498 1 2 1 1 27 GLU HA . 248 . HA 1 1
499 1 1 1 1 27 GLU H . 248 . HN 1 1
499 1 2 1 1 27 GLU QB . 248 . HB# 1 1
500 1 1 1 1 27 GLU H . 248 . HN 1 1
500 1 2 1 1 27 GLU QG . 248 . HG# 1 1
501 1 1 1 1 27 GLU H . 248 . HN 1 1
501 1 2 1 1 28 ILE H . 249 . HN 1 1
502 1 1 1 1 27 GLU H . 248 . HN 1 1
502 1 1 1 1 31 LYS H . 252 . HN 1 1
502 1 2 1 1 28 ILE HA . 249 . HA 1 1
503 1 1 1 1 27 GLU H . 248 . HN 1 1
503 1 2 1 1 28 ILE MD . 249 . HD1# 1 1
504 1 1 1 1 27 GLU H . 248 . HN 1 1
504 1 1 1 1 31 LYS H . 252 . HN 1 1
504 1 2 1 1 28 ILE QG . 249 . HG1# 1 1
505 1 1 1 1 27 GLU H . 248 . HN 1 1
505 1 1 1 1 31 LYS H . 252 . HN 1 1
505 1 2 1 1 28 ILE MG . 249 . HG2# 1 1
506 1 1 1 1 27 GLU H . 248 . HN 1 1
506 1 2 1 1 29 HIS H . 250 . HN 1 1
507 1 1 1 1 27 GLU H . 248 . HN 1 1
507 1 1 1 1 31 LYS H . 252 . HN 1 1
507 1 2 1 1 29 HIS QB . 250 . HB# 1 1
508 1 1 1 1 27 GLU HA . 248 . HA 1 1
508 1 2 1 1 27 GLU QB . 248 . HB# 1 1
509 1 1 1 1 27 GLU HA . 248 . HA 1 1
509 1 2 1 1 27 GLU QG . 248 . HG# 1 1
510 1 1 1 1 27 GLU HA . 248 . HA 1 1
510 1 2 1 1 28 ILE H . 249 . HN 1 1
511 1 1 1 1 27 GLU HA . 248 . HA 1 1
511 1 2 1 1 28 ILE HA . 249 . HA 1 1
512 1 1 1 1 27 GLU HA . 248 . HA 1 1
512 1 2 1 1 30 LYS H . 251 . HN 1 1
513 1 1 1 1 27 GLU HA . 248 . HA 1 1
513 1 2 1 1 30 LYS HA . 251 . HA 1 1
514 1 1 1 1 27 GLU HA . 248 . HA 1 1
514 1 2 1 1 30 LYS QB . 251 . HB# 1 1
515 1 1 1 1 27 GLU HA . 248 . HA 1 1
515 1 2 1 1 30 LYS QD . 251 . HD# 1 1
515 1 2 1 1 31 LYS QD . 252 . HD# 1 1
516 1 1 1 1 27 GLU HA . 248 . HA 1 1
516 1 2 1 1 30 LYS QE . 251 . HE# 1 1
517 1 1 1 1 27 GLU HA . 248 . HA 1 1
517 1 2 1 1 30 LYS QG . 251 . HG# 1 1
518 1 1 1 1 27 GLU QB . 248 . HB# 1 1
518 1 2 1 1 28 ILE H . 249 . HN 1 1
519 1 1 1 1 27 GLU QB . 248 . HB# 1 1
519 1 2 1 1 28 ILE HA . 249 . HA 1 1
520 1 1 1 1 27 GLU QB . 248 . HB# 1 1
520 1 2 1 1 28 ILE QG . 249 . HG1# 1 1
521 1 1 1 1 27 GLU QB . 248 . HB# 1 1
521 1 2 1 1 30 LYS QB . 251 . HB# 1 1
522 1 1 1 1 27 GLU QB . 248 . HB# 1 1
522 1 2 1 1 30 LYS QD . 251 . HD# 1 1
523 1 1 1 1 27 GLU QB . 248 . HB# 1 1
523 1 2 1 1 31 LYS QB . 252 . HB# 1 1
524 1 1 1 1 27 GLU QG . 248 . HG# 1 1
524 1 2 1 1 28 ILE H . 249 . HN 1 1
525 1 1 1 1 27 GLU QG . 248 . HG# 1 1
525 1 2 1 1 28 ILE HA . 249 . HA 1 1
526 1 1 1 1 27 GLU QG . 248 . HG# 1 1
526 1 2 1 1 28 ILE MD . 249 . HD1# 1 1
527 1 1 1 1 27 GLU QG . 248 . HG# 1 1
527 1 2 1 1 28 ILE QG . 249 . HG1# 1 1
528 1 1 1 1 27 GLU QG . 248 . HG# 1 1
528 1 2 1 1 28 ILE MG . 249 . HG2# 1 1
529 1 1 1 1 27 GLU QG . 248 . HG# 1 1
529 1 2 1 1 30 LYS QB . 251 . HB# 1 1
529 1 2 1 1 31 LYS QB . 252 . HB# 1 1
530 1 1 1 1 27 GLU QG . 248 . HG# 1 1
530 1 2 1 1 30 LYS QD . 251 . HD# 1 1
530 1 2 1 1 31 LYS QD . 252 . HD# 1 1
531 1 1 1 1 27 GLU QG . 248 . HG# 1 1
531 1 2 1 1 30 LYS QE . 251 . HE# 1 1
532 1 1 1 1 27 GLU QG . 248 . HG# 1 1
532 1 2 1 1 31 LYS QG . 252 . HG# 1 1
533 1 1 1 1 28 ILE H . 249 . HN 1 1
533 1 2 1 1 28 ILE HB . 249 . HB 1 1
534 1 1 1 1 28 ILE H . 249 . HN 1 1
534 1 2 1 1 28 ILE MD . 249 . HD1# 1 1
535 1 1 1 1 28 ILE H . 249 . HN 1 1
535 1 2 1 1 28 ILE QG . 249 . HG1# 1 1
536 1 1 1 1 28 ILE H . 249 . HN 1 1
536 1 2 1 1 29 HIS H . 250 . HN 1 1
537 1 1 1 1 28 ILE H . 249 . HN 1 1
537 1 2 1 1 29 HIS QB . 250 . HB# 1 1
538 1 1 1 1 28 ILE H . 249 . HN 1 1
538 1 2 1 1 30 LYS QD . 251 . HD# 1 1
539 1 1 1 1 28 ILE HA . 249 . HA 1 1
539 1 2 1 1 28 ILE QG . 249 . HG1# 1 1
540 1 1 1 1 28 ILE HA . 249 . HA 1 1
540 1 2 1 1 28 ILE MG . 249 . HG2# 1 1
541 1 1 1 1 28 ILE HA . 249 . HA 1 1
541 1 2 1 1 29 HIS H . 250 . HN 1 1
542 1 1 1 1 28 ILE HA . 249 . HA 1 1
542 1 2 1 1 30 LYS H . 251 . HN 1 1
543 1 1 1 1 28 ILE HA . 249 . HA 1 1
543 1 2 1 1 30 LYS QB . 251 . HB# 1 1
543 1 2 1 1 31 LYS QB . 252 . HB# 1 1
544 1 1 1 1 28 ILE HA . 249 . HA 1 1
544 1 2 1 1 30 LYS QB . 251 . HB# 1 1
544 1 2 1 1 31 LYS QB . 252 . HB# 1 1
544 1 2 1 1 32 LYS QB . 253 . HB# 1 1
545 1 1 1 1 28 ILE HA . 249 . HA 1 1
545 1 2 1 1 31 LYS H . 252 . HN 1 1
546 1 1 1 1 28 ILE HA . 249 . HA 1 1
546 1 2 1 1 31 LYS QD . 252 . HD# 1 1
547 1 1 1 1 28 ILE HA . 249 . HA 1 1
547 1 2 1 1 31 LYS QD . 252 . HD# 1 1
547 1 2 1 1 32 LYS QD . 253 . HD# 1 1
548 1 1 1 1 28 ILE HA . 249 . HA 1 1
548 1 2 1 1 31 LYS QG . 252 . HG# 1 1
549 1 1 1 1 28 ILE HA . 249 . HA 1 1
549 1 2 1 1 32 LYS H . 253 . HN 1 1
550 1 1 1 1 28 ILE HA . 249 . HA 1 1
550 1 2 1 1 32 LYS QG . 253 . HG# 1 1
551 1 1 1 1 28 ILE HB . 249 . HB 1 1
551 1 2 1 1 28 ILE MD . 249 . HD1# 1 1
552 1 1 1 1 28 ILE HB . 249 . HB 1 1
552 1 2 1 1 29 HIS H . 250 . HN 1 1
553 1 1 1 1 28 ILE HB . 249 . HB 1 1
553 1 2 1 1 29 HIS QB . 250 . HB# 1 1
554 1 1 1 1 28 ILE MD . 249 . HD1# 1 1
554 1 2 1 1 29 HIS H . 250 . HN 1 1
555 1 1 1 1 28 ILE MD . 249 . HD# 1 1
555 1 2 1 1 29 HIS HD2 . 250 . HD2 1 1
556 1 1 1 1 28 ILE QG . 249 . HG1# 1 1
556 1 2 1 1 28 ILE MG . 249 . HG2# 1 1
557 1 1 1 1 28 ILE QG . 249 . HG1# 1 1
557 1 2 1 1 29 HIS H . 250 . HN 1 1
558 1 1 1 1 28 ILE QG . 249 . HG1# 1 1
558 1 2 1 1 31 LYS QB . 252 . HB# 1 1
559 1 1 1 1 28 ILE MG . 249 . HG2# 1 1
559 1 2 1 1 29 HIS HA . 250 . HA 1 1
560 1 1 1 1 28 ILE MG . 249 . HG2# 1 1
560 1 2 1 1 29 HIS QB . 250 . HB# 1 1
561 1 1 1 1 28 ILE MG . 249 . HG2# 1 1
561 1 2 1 1 29 HIS HD2 . 250 . HD2 1 1
562 1 1 1 1 28 ILE MG . 249 . HG2# 1 1
562 1 2 1 1 32 LYS H . 253 . HN 1 1
563 1 1 1 1 28 ILE MG . 249 . HG2# 1 1
563 1 2 1 1 32 LYS HA . 253 . HA 1 1
564 1 1 1 1 28 ILE MG . 249 . HG2# 1 1
564 1 2 1 1 32 LYS QG . 253 . HG# 1 1
565 1 1 1 1 29 HIS H . 250 . HN 1 1
565 1 2 1 1 29 HIS QB . 250 . HB# 1 1
566 1 1 1 1 29 HIS H . 250 . HN 1 1
566 1 2 1 1 29 HIS HD2 . 250 . HD2 1 1
567 1 1 1 1 29 HIS H . 250 . HN 1 1
567 1 2 1 1 30 LYS H . 251 . HN 1 1
568 1 1 1 1 29 HIS H . 250 . HN 1 1
568 1 2 1 1 30 LYS HA . 251 . HA 1 1
569 1 1 1 1 29 HIS H . 250 . HN 1 1
569 1 2 1 1 30 LYS QB . 251 . HB# 1 1
570 1 1 1 1 29 HIS H . 250 . HN 1 1
570 1 2 1 1 31 LYS QB . 252 . HB# 1 1
570 1 2 1 1 32 LYS QB . 253 . HB# 1 1
571 1 1 1 1 29 HIS HA . 250 . HA 1 1
571 1 2 1 1 29 HIS HD2 . 250 . HD2 1 1
572 1 1 1 1 29 HIS HA . 250 . HA 1 1
572 1 2 1 1 30 LYS H . 251 . HN 1 1
573 1 1 1 1 29 HIS HA . 250 . HA 1 1
573 1 2 1 1 30 LYS QB . 251 . HB# 1 1
573 1 2 1 1 31 LYS QB . 252 . HB# 1 1
574 1 1 1 1 29 HIS HA . 250 . HA 1 1
574 1 2 1 1 31 LYS H . 252 . HN 1 1
575 1 1 1 1 29 HIS HA . 250 . HA 1 1
575 1 2 1 1 32 LYS H . 253 . HN 1 1
576 1 1 1 1 29 HIS HA . 250 . HA 1 1
576 1 2 1 1 32 LYS QB . 253 . HB# 1 1
577 1 1 1 1 29 HIS QB . 250 . HB# 1 1
577 1 2 1 1 29 HIS HD2 . 250 . HD2 1 1
578 1 1 1 1 29 HIS QB . 250 . HB# 1 1
578 1 2 1 1 30 LYS H . 251 . HN 1 1
579 1 1 1 1 29 HIS QB . 250 . HB# 1 1
579 1 2 1 1 30 LYS HA . 251 . HA 1 1
580 1 1 1 1 29 HIS QB . 250 . HB# 1 1
580 1 2 1 1 30 LYS QB . 251 . HB# 1 1
581 1 1 1 1 29 HIS QB . 250 . HB# 1 1
581 1 2 1 1 30 LYS QB . 251 . HB# 1 1
581 1 2 1 1 32 LYS QB . 253 . HB# 1 1
582 1 1 1 1 29 HIS QB . 250 . HB# 1 1
582 1 2 1 1 31 LYS H . 252 . HN 1 1
583 1 1 1 1 29 HIS HD2 . 250 . HD2 1 1
583 1 2 1 1 30 LYS H . 251 . HN 1 1
584 1 1 1 1 29 HIS HD2 . 250 . HD2 1 1
584 1 2 1 1 30 LYS HA . 251 . HA 1 1
585 1 1 1 1 29 HIS HD2 . 250 . HD2 1 1
585 1 2 1 1 30 LYS QB . 251 . HB# 1 1
586 1 1 1 1 29 HIS HD2 . 250 . HD2 1 1
586 1 2 1 1 30 LYS QD . 251 . HD# 1 1
587 1 1 1 1 29 HIS HD2 . 250 . HD2 1 1
587 1 2 1 1 30 LYS QG . 251 . HG# 1 1
588 1 1 1 1 30 LYS H . 251 . HN 1 1
588 1 2 1 1 30 LYS HA . 251 . HA 1 1
589 1 1 1 1 30 LYS H . 251 . HN 1 1
589 1 2 1 1 30 LYS QB . 251 . HB# 1 1
590 1 1 1 1 30 LYS H . 251 . HN 1 1
590 1 2 1 1 30 LYS QD . 251 . HD# 1 1
591 1 1 1 1 30 LYS H . 251 . HN 1 1
591 1 2 1 1 30 LYS QE . 251 . HE# 1 1
592 1 1 1 1 30 LYS H . 251 . HN 1 1
592 1 2 1 1 30 LYS QG . 251 . HG# 1 1
593 1 1 1 1 30 LYS H . 251 . HN 1 1
593 1 2 1 1 32 LYS H . 253 . HN 1 1
594 1 1 1 1 30 LYS HA . 251 . HA 1 1
594 1 2 1 1 30 LYS QB . 251 . HB# 1 1
595 1 1 1 1 30 LYS HA . 251 . HA 1 1
595 1 2 1 1 30 LYS QD . 251 . HD# 1 1
596 1 1 1 1 30 LYS HA . 251 . HA 1 1
596 1 2 1 1 30 LYS QG . 251 . HG# 1 1
597 1 1 1 1 30 LYS HA . 251 . HA 1 1
597 1 2 1 1 31 LYS H . 252 . HN 1 1
598 1 1 1 1 30 LYS HA . 251 . HA 1 1
598 1 2 1 1 31 LYS HA . 252 . HA 1 1
599 1 1 1 1 30 LYS HA . 251 . HA 1 1
599 1 2 1 1 32 LYS H . 253 . HN 1 1
600 1 1 1 1 30 LYS QB . 251 . HB# 1 1
600 1 2 1 1 30 LYS QD . 251 . HD# 1 1
601 1 1 1 1 30 LYS QB . 251 . HB# 1 1
601 1 2 1 1 30 LYS QE . 251 . HE# 1 1
602 1 1 1 1 30 LYS QE . 251 . HE# 1 1
602 1 2 1 1 30 LYS QG . 251 . HG# 1 1
603 1 1 1 1 30 LYS QE . 251 . HE# 1 1
603 1 2 1 1 31 LYS H . 252 . HN 1 1
604 1 1 1 1 30 LYS QG . 251 . HG# 1 1
604 1 2 1 1 31 LYS H . 252 . HN 1 1
605 1 1 1 1 31 LYS H . 252 . HN 1 1
605 1 2 1 1 31 LYS HA . 252 . HA 1 1
606 1 1 1 1 31 LYS H . 252 . HN 1 1
606 1 2 1 1 31 LYS QB . 252 . HB# 1 1
607 1 1 1 1 31 LYS H . 252 . HN 1 1
607 1 2 1 1 31 LYS QD . 252 . HD# 1 1
608 1 1 1 1 31 LYS H . 252 . HN 1 1
608 1 2 1 1 31 LYS QG . 252 . HG# 1 1
609 1 1 1 1 31 LYS H . 252 . HN 1 1
609 1 2 1 1 32 LYS H . 253 . HN 1 1
610 1 1 1 1 31 LYS HA . 252 . HA 1 1
610 1 2 1 1 31 LYS QB . 252 . HB# 1 1
611 1 1 1 1 31 LYS HA . 252 . HA 1 1
611 1 2 1 1 31 LYS QD . 252 . HD# 1 1
612 1 1 1 1 31 LYS HA . 252 . HA 1 1
612 1 2 1 1 31 LYS QG . 252 . HG# 1 1
613 1 1 1 1 31 LYS HA . 252 . HA 1 1
613 1 2 1 1 32 LYS H . 253 . HN 1 1
614 2 1 1 1 31 LYS QB . 252 . HB# 1 1
614 2 2 1 1 31 LYS QD . 252 . HD# 1 1
614 3 1 1 1 32 LYS QB . 253 . HB# 1 1
614 3 2 1 1 32 LYS QD . 253 . HD# 1 1
615 1 1 1 1 32 LYS H . 253 . HN 1 1
615 1 2 1 1 32 LYS HA . 253 . HA 1 1
616 1 1 1 1 32 LYS H . 253 . HN 1 1
616 1 2 1 1 32 LYS QB . 253 . HB# 1 1
617 1 1 1 1 32 LYS H . 253 . HN 1 1
617 1 2 1 1 32 LYS QD . 253 . HD# 1 1
618 1 1 1 1 32 LYS H . 253 . HN 1 1
618 1 2 1 1 32 LYS QG . 253 . HG# 1 1
619 1 1 1 1 32 LYS HA . 253 . HA 1 1
619 1 2 1 1 32 LYS QB . 253 . HB# 1 1
620 1 1 1 1 32 LYS HA . 253 . HA 1 1
620 1 2 1 1 32 LYS QD . 253 . HD# 1 1
621 1 1 1 1 32 LYS HA . 253 . HA 1 1
621 1 2 1 1 32 LYS QG . 253 . HG# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 5.0 1.8 5.0 1 1
2 1 . . . . . 5.0 1.8 5.0 1 1
3 1 . . . . . 5.0 1.8 5.0 1 1
4 1 . . . . . 2.8 1.8 2.8 1 1
5 1 . . . . . 2.8 1.8 2.8 1 1
6 1 . . . . . . 1.8 3.4 1 1
7 2 . . . . . 3.4 1.8 3.4 1 1
7 3 . . . . . 3.4 1.8 3.4 1 1
8 1 . . . . . 5.0 1.8 5.0 1 1
9 1 . . . . . 5.0 1.8 5.0 1 1
10 1 . . . . . 2.8 1.8 2.8 1 1
11 1 . . . . . . 1.8 2.8 1 1
12 1 . . . . . 5.0 1.8 5.0 1 1
13 1 . . . . . 5.0 1.8 5.0 1 1
14 1 . . . . . 2.9 1.8 2.9 1 1
15 1 . . . . . 5.0 1.8 5.0 1 1
16 1 . . . . . 5.0 1.8 5.0 1 1
17 1 . . . . . 3.4 1.8 3.4 1 1
18 2 . . . . . 2.8 1.8 2.8 1 1
18 3 . . . . . 2.8 1.8 2.8 1 1
19 1 . . . . . 3.4 1.8 3.4 1 1
20 1 . . . . . 3.4 1.8 3.4 1 1
21 1 . . . . . 3.4 1.8 3.4 1 1
22 1 . . . . . 5.0 1.8 5.0 1 1
23 1 . . . . . 3.4 1.8 3.4 1 1
24 1 . . . . . 5.0 1.8 5.0 1 1
25 1 . . . . . 5.0 1.8 5.0 1 1
26 1 . . . . . 5.0 1.8 5.0 1 1
27 1 . . . . . 2.8 1.8 2.8 1 1
28 1 . . . . . 5.0 1.8 5.0 1 1
29 1 . . . . . 3.4 1.8 3.4 1 1
30 1 . . . . . 5.0 1.8 5.0 1 1
31 2 . . . . . 3.4 1.8 3.4 1 1
31 3 . . . . . 3.4 1.8 3.4 1 1
32 1 . . . . . 3.4 1.8 3.4 1 1
33 1 . . . . . 5.0 1.8 5.0 1 1
34 1 . . . . . 5.0 1.8 5.0 1 1
35 1 . . . . . . 1.8 3.4 1 1
36 1 . . . . . 3.5 1.8 3.5 1 1
37 1 . . . . . 6.0 1.8 6.0 1 1
38 1 . . . . . 5.0 1.8 5.0 1 1
39 1 . . . . . 5.0 1.8 5.0 1 1
40 1 . . . . . 5.0 1.8 5.0 1 1
41 1 . . . . . 5.0 1.8 5.0 1 1
42 1 . . . . . 5.0 1.8 5.0 1 1
43 1 . . . . . 5.0 1.8 5.0 1 1
44 1 . . . . . 5.0 1.8 5.0 1 1
45 1 . . . . . 5.0 1.8 5.0 1 1
46 1 . . . . . 5.0 1.8 5.0 1 1
47 1 . . . . . 3.4 1.8 3.4 1 1
48 1 . . . . . 5.0 1.8 5.0 1 1
49 1 . . . . . 5.0 1.8 5.0 1 1
50 1 . . . . . 6.0 1.8 6.0 1 1
51 1 . . . . . 5.0 1.8 5.0 1 1
52 1 . . . . . 3.4 1.8 3.4 1 1
53 1 . . . . . 5.0 1.8 5.0 1 1
54 1 . . . . . 3.4 1.8 3.4 1 1
55 1 . . . . . 3.4 1.8 3.4 1 1
56 1 . . . . . 5.0 1.8 5.0 1 1
57 1 . . . . . 5.0 1.8 5.0 1 1
58 1 . . . . . 2.8 1.8 2.8 1 1
59 1 . . . . . . 1.8 3.4 1 1
60 1 . . . . . 3.5 1.8 3.5 1 1
61 1 . . . . . 5.0 1.8 5.0 1 1
62 1 . . . . . 5.0 1.8 5.0 1 1
63 1 . . . . . 5.0 1.8 5.0 1 1
64 1 . . . . . 2.8 1.8 2.8 1 1
65 1 . . . . . 3.4 1.8 3.4 1 1
66 1 . . . . . 5.0 1.8 5.0 1 1
67 1 . . . . . 5.0 1.8 5.0 1 1
68 1 . . . . . 5.0 1.8 5.0 1 1
69 1 . . . . . 5.0 1.8 5.0 1 1
70 1 . . . . . 5.0 1.8 5.0 1 1
71 1 . . . . . 3.4 1.8 3.4 1 1
72 1 . . . . . 5.0 1.8 5.0 1 1
73 1 . . . . . 5.0 1.8 5.0 1 1
74 1 . . . . . 5.0 1.8 5.0 1 1
75 1 . . . . . 5.0 1.8 5.0 1 1
76 1 . . . . . 5.0 1.8 5.0 1 1
77 1 . . . . . 2.9 1.8 2.9 1 1
78 1 . . . . . 2.8 1.8 2.8 1 1
79 1 . . . . . 3.4 1.8 3.4 1 1
80 1 . . . . . 5.0 1.8 5.0 1 1
81 1 . . . . . 2.8 1.8 2.8 1 1
82 1 . . . . . 3.4 1.8 3.4 1 1
83 1 . . . . . 5.0 1.8 5.0 1 1
84 1 . . . . . 3.5 1.8 3.5 1 1
85 1 . . . . . 5.0 1.8 5.0 1 1
86 1 . . . . . 5.0 1.8 5.0 1 1
87 1 . . . . . 5.0 1.8 5.0 1 1
88 1 . . . . . 5.0 1.8 5.0 1 1
89 1 . . . . . 2.8 1.8 2.8 1 1
90 1 . . . . . 3.4 1.8 3.4 1 1
91 1 . . . . . 5.0 1.8 5.0 1 1
92 1 . . . . . 5.0 1.8 5.0 1 1
93 1 . . . . . 5.0 1.8 5.0 1 1
94 1 . . . . . 5.0 1.8 5.0 1 1
95 1 . . . . . 5.0 1.8 5.0 1 1
96 1 . . . . . 2.8 1.8 2.8 1 1
97 1 . . . . . 3.4 1.8 3.4 1 1
98 1 . . . . . 5.0 1.8 5.0 1 1
99 1 . . . . . 5.0 1.8 5.0 1 1
100 1 . . . . . 5.0 1.8 5.0 1 1
101 1 . . . . . 5.0 1.8 5.0 1 1
102 1 . . . . . 5.0 1.8 5.0 1 1
103 1 . . . . . 5.0 1.8 5.0 1 1
104 1 . . . . . 5.0 1.8 5.0 1 1
105 1 . . . . . 5.0 1.8 5.0 1 1
106 1 . . . . . 5.0 1.8 5.0 1 1
107 1 . . . . . 5.0 1.8 5.0 1 1
108 1 . . . . . 5.0 1.8 5.0 1 1
109 1 . . . . . 5.0 1.8 5.0 1 1
110 1 . . . . . 5.0 1.8 5.0 1 1
111 1 . . . . . 5.0 1.8 5.0 1 1
112 1 . . . . . 5.0 1.8 5.0 1 1
113 1 . . . . . 2.8 1.8 2.8 1 1
114 1 . . . . . 2.8 1.8 2.8 1 1
115 1 . . . . . 5.0 1.8 5.0 1 1
116 1 . . . . . 5.0 1.8 5.0 1 1
117 1 . . . . . 5.0 1.8 5.0 1 1
118 1 . . . . . . 1.8 2.8 1 1
119 1 . . . . . 3.4 1.8 3.4 1 1
120 1 . . . . . 5.0 1.8 5.0 1 1
121 1 . . . . . 5.0 1.8 5.0 1 1
122 1 . . . . . 2.9 1.8 2.9 1 1
123 1 . . . . . 2.8 1.8 2.8 1 1
124 1 . . . . . 5.0 1.8 5.0 1 1
125 1 . . . . . 2.8 1.8 2.8 1 1
126 1 . . . . . 3.4 1.8 3.4 1 1
127 1 . . . . . 3.4 1.8 3.4 1 1
128 1 . . . . . 5.0 1.8 5.0 1 1
129 1 . . . . . 5.0 1.8 5.0 1 1
130 1 . . . . . 3.4 1.8 3.4 1 1
131 2 . . . . . 2.8 1.8 2.8 1 1
131 3 . . . . . 2.8 1.8 2.8 1 1
132 1 . . . . . 2.8 1.8 2.8 1 1
133 2 . . . . . 2.8 1.8 2.8 1 1
133 3 . . . . . 2.8 1.8 2.8 1 1
134 1 . . . . . 3.4 1.8 3.4 1 1
135 1 . . . . . 2.8 1.8 2.8 1 1
136 1 . . . . . 3.4 1.8 3.4 1 1
137 1 . . . . . 3.4 1.8 3.4 1 1
138 1 . . . . . 5.0 1.8 5.0 1 1
139 1 . . . . . 5.0 1.8 5.0 1 1
140 1 . . . . . 5.0 1.8 5.0 1 1
141 1 . . . . . 5.0 1.8 5.0 1 1
142 1 . . . . . 5.0 1.8 5.0 1 1
143 1 . . . . . 5.0 1.8 5.0 1 1
144 1 . . . . . 5.0 1.8 5.0 1 1
145 1 . . . . . 2.8 1.8 2.8 1 1
146 1 . . . . . 5.0 1.8 5.0 1 1
147 1 . . . . . 3.4 1.8 3.4 1 1
148 1 . . . . . 3.4 1.8 3.4 1 1
149 1 . . . . . 5.0 1.8 5.0 1 1
150 1 . . . . . 5.0 1.8 5.0 1 1
151 1 . . . . . 3.4 1.8 3.4 1 1
152 1 . . . . . 3.4 1.8 3.4 1 1
153 1 . . . . . 5.0 1.8 5.0 1 1
154 1 . . . . . 5.0 1.8 5.0 1 1
155 1 . . . . . 5.0 1.8 5.0 1 1
156 1 . . . . . 3.4 1.8 3.4 1 1
157 1 . . . . . 3.4 1.8 3.4 1 1
158 1 . . . . . 3.4 1.8 3.4 1 1
159 1 . . . . . 5.0 1.8 5.0 1 1
160 2 . . . . . 5.0 1.8 5.0 1 1
160 3 . . . . . 5.0 1.8 5.0 1 1
161 1 . . . . . 5.0 1.8 5.0 1 1
162 1 . . . . . 5.0 1.8 5.0 1 1
163 1 . . . . . 5.0 1.8 5.0 1 1
164 1 . . . . . 5.0 1.8 5.0 1 1
165 1 . . . . . 5.0 1.8 5.0 1 1
166 1 . . . . . 5.0 1.8 5.0 1 1
167 1 . . . . . 2.9 1.8 2.9 1 1
168 1 . . . . . 2.8 1.8 2.8 1 1
169 1 . . . . . 2.8 1.8 2.8 1 1
170 1 . . . . . 6.0 1.8 6.0 1 1
171 1 . . . . . 5.0 1.8 5.0 1 1
172 1 . . . . . 5.0 1.8 5.0 1 1
173 1 . . . . . 2.8 1.8 2.8 1 1
174 1 . . . . . 3.4 1.8 3.4 1 1
175 1 . . . . . 5.0 1.8 5.0 1 1
176 1 . . . . . 5.0 1.8 5.0 1 1
177 1 . . . . . 5.0 1.8 5.0 1 1
178 1 . . . . . 2.8 1.8 2.8 1 1
179 1 . . . . . 2.8 1.8 2.8 1 1
180 1 . . . . . 5.0 1.8 5.0 1 1
181 1 . . . . . 6.0 1.8 6.0 1 1
182 1 . . . . . 5.0 1.8 5.0 1 1
183 1 . . . . . 3.5 1.8 3.5 1 1
184 1 . . . . . 5.0 1.8 5.0 1 1
185 1 . . . . . 3.4 1.8 3.4 1 1
186 1 . . . . . 5.0 1.8 5.0 1 1
187 1 . . . . . 6.0 1.8 6.0 1 1
188 1 . . . . . 5.0 1.8 5.0 1 1
189 1 . . . . . 6.0 1.8 6.0 1 1
190 1 . . . . . 2.8 1.8 2.8 1 1
191 1 . . . . . 3.4 1.8 3.4 1 1
192 1 . . . . . 5.0 1.8 5.0 1 1
193 1 . . . . . 5.0 1.8 5.0 1 1
194 1 . . . . . 2.8 1.8 2.8 1 1
195 1 . . . . . 5.0 1.8 5.0 1 1
196 1 . . . . . 5.0 1.8 5.0 1 1
197 2 . . . . . 5.0 1.8 5.0 1 1
197 3 . . . . . 5.0 1.8 5.0 1 1
198 1 . . . . . 5.0 1.8 5.0 1 1
199 1 . . . . . 5.0 1.8 5.0 1 1
200 1 . . . . . 5.0 1.8 5.0 1 1
201 1 . . . . . 5.0 1.8 5.0 1 1
202 1 . . . . . 5.0 1.8 5.0 1 1
203 1 . . . . . 3.4 1.8 3.4 1 1
204 1 . . . . . 5.0 1.8 5.0 1 1
205 1 . . . . . 5.0 1.8 5.0 1 1
206 1 . . . . . 5.0 1.8 5.0 1 1
207 1 . . . . . 5.0 1.8 5.0 1 1
208 1 . . . . . 6.0 1.8 6.0 1 1
209 1 . . . . . 5.0 1.8 5.0 1 1
210 1 . . . . . 5.0 1.8 5.0 1 1
211 1 . . . . . 5.0 1.8 5.0 1 1
212 1 . . . . . 5.0 1.8 5.0 1 1
213 1 . . . . . 5.0 1.8 5.0 1 1
214 1 . . . . . 5.0 1.8 5.0 1 1
215 1 . . . . . 6.0 1.8 6.0 1 1
216 1 . . . . . 5.0 1.8 5.0 1 1
217 1 . . . . . 3.4 1.8 3.4 1 1
218 1 . . . . . 5.0 1.8 5.0 1 1
219 1 . . . . . 5.0 1.8 5.0 1 1
220 1 . . . . . 3.4 1.8 3.4 1 1
221 1 . . . . . 5.0 1.8 5.0 1 1
222 1 . . . . . 5.0 1.8 5.0 1 1
223 1 . . . . . 5.0 1.8 5.0 1 1
224 1 . . . . . 5.0 1.8 5.0 1 1
225 1 . . . . . 5.0 1.8 5.0 1 1
226 1 . . . . . 3.4 1.8 3.4 1 1
227 1 . . . . . 5.0 1.8 5.0 1 1
228 1 . . . . . 5.0 1.8 5.0 1 1
229 1 . . . . . 5.0 1.8 5.0 1 1
230 1 . . . . . 5.0 1.8 5.0 1 1
231 1 . . . . . 5.0 1.8 5.0 1 1
232 1 . . . . . 5.0 1.8 5.0 1 1
233 1 . . . . . 5.0 1.8 5.0 1 1
234 1 . . . . . 3.4 1.8 3.4 1 1
235 1 . . . . . 2.8 1.8 2.8 1 1
236 1 . . . . . 3.5 1.8 3.5 1 1
237 1 . . . . . 5.0 1.8 5.0 1 1
238 1 . . . . . 5.0 1.8 5.0 1 1
239 1 . . . . . 5.0 1.8 5.0 1 1
240 1 . . . . . 5.0 1.8 5.0 1 1
241 1 . . . . . 3.4 1.8 3.4 1 1
242 1 . . . . . 5.0 1.8 5.0 1 1
243 1 . . . . . 5.0 1.8 5.0 1 1
244 1 . . . . . 5.0 1.8 5.0 1 1
245 1 . . . . . 3.4 1.8 3.4 1 1
246 1 . . . . . 2.8 1.8 2.8 1 1
247 1 . . . . . 3.4 1.8 3.4 1 1
248 1 . . . . . 5.0 1.8 5.0 1 1
249 1 . . . . . 5.0 1.8 5.0 1 1
250 1 . . . . . 5.0 1.8 5.0 1 1
251 1 . . . . . 5.0 1.8 5.0 1 1
252 1 . . . . . 5.0 1.8 5.0 1 1
253 1 . . . . . 5.0 1.8 5.0 1 1
254 1 . . . . . 5.0 1.8 5.0 1 1
255 1 . . . . . 5.0 1.8 5.0 1 1
256 1 . . . . . 5.0 1.8 5.0 1 1
257 1 . . . . . 5.0 1.8 5.0 1 1
258 1 . . . . . 2.8 1.8 2.8 1 1
259 1 . . . . . 2.8 1.8 2.8 1 1
260 1 . . . . . 2.8 1.8 2.8 1 1
261 1 . . . . . 2.8 1.8 2.8 1 1
262 1 . . . . . 5.0 1.8 5.0 1 1
263 1 . . . . . 5.0 1.8 5.0 1 1
264 2 . . . . . 5.0 1.8 5.0 1 1
264 3 . . . . . 5.0 1.8 5.0 1 1
265 1 . . . . . 2.8 1.8 2.8 1 1
266 1 . . . . . 5.0 1.8 5.0 1 1
267 1 . . . . . 5.0 1.8 5.0 1 1
268 1 . . . . . 5.0 1.8 5.0 1 1
269 1 . . . . . 5.0 1.8 5.0 1 1
270 1 . . . . . 5.0 1.8 5.0 1 1
271 1 . . . . . 6.0 1.8 6.0 1 1
272 1 . . . . . 3.4 1.8 3.4 1 1
273 1 . . . . . 5.0 1.8 5.0 1 1
274 1 . . . . . 6.0 1.8 6.0 1 1
275 1 . . . . . 5.0 1.8 5.0 1 1
276 1 . . . . . 3.4 1.8 3.4 1 1
277 1 . . . . . 5.0 1.8 5.0 1 1
278 1 . . . . . 5.0 1.8 5.0 1 1
279 1 . . . . . 5.0 1.8 5.0 1 1
280 2 . . . . . 5.0 1.8 5.0 1 1
280 3 . . . . . 5.0 1.8 5.0 1 1
281 1 . . . . . 3.4 1.8 3.4 1 1
282 1 . . . . . 5.0 1.8 5.0 1 1
283 1 . . . . . 3.4 1.8 3.4 1 1
284 1 . . . . . 5.0 1.8 5.0 1 1
285 1 . . . . . 5.0 1.8 5.0 1 1
286 1 . . . . . 5.0 1.8 5.0 1 1
287 1 . . . . . 5.0 1.8 5.0 1 1
288 1 . . . . . 3.4 1.8 3.4 1 1
289 1 . . . . . 5.0 1.8 5.0 1 1
290 1 . . . . . 2.8 1.8 2.8 1 1
291 1 . . . . . 2.8 1.8 2.8 1 1
292 1 . . . . . 5.0 1.8 5.0 1 1
293 1 . . . . . 5.0 1.8 5.0 1 1
294 1 . . . . . 5.0 1.8 5.0 1 1
295 1 . . . . . 6.0 1.8 6.0 1 1
296 1 . . . . . 6.0 1.8 6.0 1 1
297 1 . . . . . 5.0 1.8 5.0 1 1
298 1 . . . . . 5.0 1.8 5.0 1 1
299 1 . . . . . 5.0 1.8 5.0 1 1
300 1 . . . . . 5.0 1.8 5.0 1 1
301 1 . . . . . 2.8 1.8 2.8 1 1
302 1 . . . . . 5.0 1.8 5.0 1 1
303 1 . . . . . 5.0 1.8 5.0 1 1
304 1 . . . . . 5.0 1.8 5.0 1 1
305 1 . . . . . 5.0 1.8 5.0 1 1
306 1 . . . . . 2.8 1.8 2.8 1 1
307 1 . . . . . 5.0 1.8 5.0 1 1
308 1 . . . . . 5.0 1.8 5.0 1 1
309 1 . . . . . 2.8 1.8 2.8 1 1
310 1 . . . . . 2.8 1.8 2.8 1 1
311 1 . . . . . 3.4 1.8 3.4 1 1
312 1 . . . . . 2.8 1.8 2.8 1 1
313 1 . . . . . 3.4 1.8 3.4 1 1
314 1 . . . . . 5.0 1.8 5.0 1 1
315 1 . . . . . 5.0 1.8 5.0 1 1
316 1 . . . . . 5.0 1.8 5.0 1 1
317 1 . . . . . 2.8 1.8 2.8 1 1
318 1 . . . . . 5.0 1.8 5.0 1 1
319 1 . . . . . 6.0 1.8 6.0 1 1
320 1 . . . . . 5.0 1.8 5.0 1 1
321 1 . . . . . 5.0 1.8 5.0 1 1
322 1 . . . . . 6.0 1.8 6.0 1 1
323 1 . . . . . 5.0 1.8 5.0 1 1
324 1 . . . . . 3.4 1.8 3.4 1 1
325 1 . . . . . 5.0 1.8 5.0 1 1
326 1 . . . . . 3.4 1.8 3.4 1 1
327 1 . . . . . 5.0 1.8 5.0 1 1
328 1 . . . . . 3.4 1.8 3.4 1 1
329 1 . . . . . 5.0 1.8 5.0 1 1
330 1 . . . . . 5.0 1.8 5.0 1 1
331 1 . . . . . 5.0 1.8 5.0 1 1
332 1 . . . . . 5.0 1.8 5.0 1 1
333 1 . . . . . 6.0 1.8 6.0 1 1
334 1 . . . . . 5.0 1.8 5.0 1 1
335 1 . . . . . 5.0 1.8 5.0 1 1
336 1 . . . . . 6.0 1.8 6.0 1 1
337 1 . . . . . 3.4 1.8 3.4 1 1
338 1 . . . . . 5.0 1.8 5.0 1 1
339 1 . . . . . 5.0 1.8 5.0 1 1
340 1 . . . . . 5.0 1.8 5.0 1 1
341 1 . . . . . 3.4 1.8 3.4 1 1
342 1 . . . . . 6.0 1.8 6.0 1 1
343 1 . . . . . 2.8 1.8 2.8 1 1
344 1 . . . . . 2.8 1.8 2.8 1 1
345 1 . . . . . 5.0 1.8 5.0 1 1
346 2 . . . . . 2.8 1.8 2.8 1 1
346 3 . . . . . 2.8 1.8 2.8 1 1
347 1 . . . . . 3.4 1.8 3.4 1 1
348 1 . . . . . 5.0 1.8 5.0 1 1
349 1 . . . . . 5.0 1.8 5.0 1 1
350 1 . . . . . 5.0 1.8 5.0 1 1
351 1 . . . . . 2.8 1.8 2.8 1 1
352 1 . . . . . 3.4 1.8 3.4 1 1
353 1 . . . . . 5.0 1.8 5.0 1 1
354 1 . . . . . 5.0 1.8 5.0 1 1
355 1 . . . . . 5.0 1.8 5.0 1 1
356 1 . . . . . 6.0 1.8 6.0 1 1
357 1 . . . . . 5.0 1.8 5.0 1 1
358 1 . . . . . 5.0 1.8 5.0 1 1
359 1 . . . . . 6.0 1.8 6.0 1 1
360 1 . . . . . 3.4 1.8 3.4 1 1
361 1 . . . . . 3.4 1.8 3.4 1 1
362 1 . . . . . 5.0 1.8 5.0 1 1
363 1 . . . . . 5.0 1.8 5.0 1 1
364 1 . . . . . 3.4 1.8 3.4 1 1
365 1 . . . . . 5.0 1.8 5.0 1 1
366 1 . . . . . 5.0 1.8 5.0 1 1
367 1 . . . . . 5.0 1.8 5.0 1 1
368 1 . . . . . 5.0 1.8 5.0 1 1
369 1 . . . . . 5.0 1.8 5.0 1 1
370 1 . . . . . 5.0 1.8 5.0 1 1
371 1 . . . . . 5.0 1.8 5.0 1 1
372 1 . . . . . 5.0 1.8 5.0 1 1
373 1 . . . . . 5.0 1.8 5.0 1 1
374 1 . . . . . 5.0 1.8 5.0 1 1
375 1 . . . . . 5.0 1.8 5.0 1 1
376 1 . . . . . 5.0 1.8 5.0 1 1
377 1 . . . . . 5.0 1.8 5.0 1 1
378 1 . . . . . 5.0 1.8 5.0 1 1
379 1 . . . . . 5.0 1.8 5.0 1 1
380 1 . . . . . 5.0 1.8 5.0 1 1
381 1 . . . . . 5.0 1.8 5.0 1 1
382 1 . . . . . 2.8 1.8 2.8 1 1
383 1 . . . . . 2.8 1.8 2.8 1 1
384 1 . . . . . 3.4 1.8 3.4 1 1
385 1 . . . . . 6.0 1.8 6.0 1 1
386 1 . . . . . 6.0 1.8 6.0 1 1
387 1 . . . . . 5.0 1.8 5.0 1 1
388 1 . . . . . 5.0 1.8 5.0 1 1
389 1 . . . . . 5.0 1.8 5.0 1 1
390 1 . . . . . 3.4 1.8 3.4 1 1
391 1 . . . . . 5.0 1.8 5.0 1 1
392 1 . . . . . 3.4 1.8 3.4 1 1
393 1 . . . . . 5.0 1.8 5.0 1 1
394 1 . . . . . 2.8 1.8 2.8 1 1
395 1 . . . . . 5.0 1.8 5.0 1 1
396 1 . . . . . 5.0 1.8 5.0 1 1
397 1 . . . . . 5.0 1.8 5.0 1 1
398 1 . . . . . 5.0 1.8 5.0 1 1
399 1 . . . . . 5.0 1.8 5.0 1 1
400 1 . . . . . 5.0 1.8 5.0 1 1
401 1 . . . . . 2.8 1.8 2.8 1 1
402 1 . . . . . 3.4 1.8 3.4 1 1
403 1 . . . . . 5.0 1.8 5.0 1 1
404 1 . . . . . 6.0 1.8 6.0 1 1
405 1 . . . . . 5.0 1.8 5.0 1 1
406 1 . . . . . 5.0 1.8 5.0 1 1
407 1 . . . . . 5.0 1.8 5.0 1 1
408 1 . . . . . 2.8 1.8 2.8 1 1
409 1 . . . . . 5.0 1.8 5.0 1 1
410 1 . . . . . 5.0 1.8 5.0 1 1
411 1 . . . . . 5.0 1.8 5.0 1 1
412 1 . . . . . 5.0 1.8 5.0 1 1
413 1 . . . . . 6.0 1.8 6.0 1 1
414 1 . . . . . 5.0 1.8 5.0 1 1
415 1 . . . . . 3.4 1.8 3.4 1 1
416 1 . . . . . . 1.8 5.0 1 1
417 1 . . . . . 5.0 1.8 5.0 1 1
418 1 . . . . . 5.0 1.8 5.0 1 1
419 1 . . . . . 5.0 1.8 5.0 1 1
420 1 . . . . . 6.0 1.8 6.0 1 1
421 1 . . . . . 5.0 1.8 5.0 1 1
422 1 . . . . . 5.0 1.8 5.0 1 1
423 1 . . . . . 6.0 1.8 6.0 1 1
424 1 . . . . . 5.0 1.8 5.0 1 1
425 1 . . . . . 6.0 1.8 6.0 1 1
426 1 . . . . . 3.4 1.8 3.4 1 1
427 1 . . . . . 5.0 1.8 5.0 1 1
428 1 . . . . . 3.4 1.8 3.4 1 1
429 1 . . . . . 5.0 1.8 5.0 1 1
430 1 . . . . . 6.0 1.8 6.0 1 1
431 1 . . . . . . 1.8 5.0 1 1
432 1 . . . . . 5.0 1.8 5.0 1 1
433 1 . . . . . 5.0 1.8 5.0 1 1
434 1 . . . . . 5.0 1.8 5.0 1 1
435 1 . . . . . 5.0 1.8 5.0 1 1
436 1 . . . . . 5.0 1.8 5.0 1 1
437 1 . . . . . 5.0 1.8 5.0 1 1
438 1 . . . . . 5.0 1.8 5.0 1 1
439 1 . . . . . 2.8 1.8 2.8 1 1
440 1 . . . . . 2.8 1.8 2.8 1 1
441 1 . . . . . 5.0 1.8 5.0 1 1
442 1 . . . . . 3.4 1.8 3.4 1 1
443 1 . . . . . 6.0 1.8 6.0 1 1
444 1 . . . . . 5.0 1.8 5.0 1 1
445 1 . . . . . 5.0 1.8 5.0 1 1
446 1 . . . . . 5.0 1.8 5.0 1 1
447 1 . . . . . 2.8 1.8 2.8 1 1
448 1 . . . . . 3.4 1.8 3.4 1 1
449 1 . . . . . 5.0 1.8 5.0 1 1
450 1 . . . . . 3.4 1.8 3.4 1 1
451 1 . . . . . 5.0 1.8 5.0 1 1
452 1 . . . . . 6.0 1.8 6.0 1 1
453 1 . . . . . 5.0 1.8 5.0 1 1
454 1 . . . . . 5.0 1.8 5.0 1 1
455 1 . . . . . 3.4 1.8 3.4 1 1
456 1 . . . . . 5.0 1.8 5.0 1 1
457 1 . . . . . 3.4 1.8 3.4 1 1
458 1 . . . . . 2.8 1.8 2.8 1 1
459 1 . . . . . 3.4 1.8 3.4 1 1
460 1 . . . . . 5.0 1.8 5.0 1 1
461 1 . . . . . 5.0 1.8 5.0 1 1
462 1 . . . . . 2.8 1.8 2.8 1 1
463 1 . . . . . 3.4 1.8 3.4 1 1
464 1 . . . . . 5.0 1.8 5.0 1 1
465 1 . . . . . 5.0 1.8 5.0 1 1
466 1 . . . . . 5.0 1.8 5.0 1 1
467 1 . . . . . 5.0 1.8 5.0 1 1
468 1 . . . . . 5.0 1.8 5.0 1 1
469 1 . . . . . 5.0 1.8 5.0 1 1
470 1 . . . . . 5.0 1.8 5.0 1 1
471 1 . . . . . 5.0 1.8 5.0 1 1
472 1 . . . . . 5.0 1.8 5.0 1 1
473 1 . . . . . 5.0 1.8 5.0 1 1
474 1 . . . . . 5.0 1.8 5.0 1 1
475 1 . . . . . 5.0 1.8 5.0 1 1
476 1 . . . . . 6.0 1.8 6.0 1 1
477 1 . . . . . 5.0 1.8 5.0 1 1
478 1 . . . . . 5.0 1.8 5.0 1 1
479 1 . . . . . 5.0 1.8 5.0 1 1
480 1 . . . . . 5.0 1.8 5.0 1 1
481 1 . . . . . 5.0 1.8 5.0 1 1
482 1 . . . . . 5.0 1.8 5.0 1 1
483 1 . . . . . 3.4 1.8 3.4 1 1
484 1 . . . . . 3.4 1.8 3.4 1 1
485 1 . . . . . 3.4 1.8 3.4 1 1
486 1 . . . . . 5.0 1.8 5.0 1 1
487 1 . . . . . 5.0 1.8 5.0 1 1
488 1 . . . . . 2.8 1.8 2.8 1 1
489 1 . . . . . 3.4 1.8 3.4 1 1
490 1 . . . . . 5.0 1.8 5.0 1 1
491 1 . . . . . 5.0 1.8 5.0 1 1
492 1 . . . . . 5.0 1.8 5.0 1 1
493 1 . . . . . 5.0 1.8 5.0 1 1
494 1 . . . . . 5.0 1.8 5.0 1 1
495 1 . . . . . 5.0 1.8 5.0 1 1
496 1 . . . . . 5.0 1.8 5.0 1 1
497 1 . . . . . 5.0 1.8 5.0 1 1
498 1 . . . . . 2.9 1.8 2.9 1 1
499 1 . . . . . 3.4 1.8 3.4 1 1
500 1 . . . . . 2.8 1.8 2.8 1 1
501 1 . . . . . 3.4 1.8 3.4 1 1
502 1 . . . . . 3.4 1.8 3.4 1 1
503 1 . . . . . 5.0 1.8 5.0 1 1
504 1 . . . . . 5.0 1.8 5.0 1 1
505 1 . . . . . 5.0 1.8 5.0 1 1
506 1 . . . . . 5.0 1.8 5.0 1 1
507 1 . . . . . 5.0 1.8 5.0 1 1
508 1 . . . . . 2.8 1.8 2.8 1 1
509 1 . . . . . 3.4 1.8 3.4 1 1
510 1 . . . . . 5.0 1.8 5.0 1 1
511 1 . . . . . 5.0 1.8 5.0 1 1
512 1 . . . . . 5.0 1.8 5.0 1 1
513 1 . . . . . 6.0 1.8 6.0 1 1
514 1 . . . . . 2.8 1.8 2.8 1 1
515 1 . . . . . 5.0 1.8 5.0 1 1
516 1 . . . . . 5.0 1.8 5.0 1 1
517 1 . . . . . 5.0 1.8 5.0 1 1
518 1 . . . . . 5.0 1.8 5.0 1 1
519 1 . . . . . 5.0 1.8 5.0 1 1
520 1 . . . . . 5.0 1.8 5.0 1 1
521 1 . . . . . 5.0 1.8 5.0 1 1
522 1 . . . . . 5.0 1.8 5.0 1 1
523 1 . . . . . 5.0 1.8 5.0 1 1
524 1 . . . . . 5.0 1.8 5.0 1 1
525 1 . . . . . 5.0 1.8 5.0 1 1
526 1 . . . . . 5.0 1.8 5.0 1 1
527 1 . . . . . 5.0 1.8 5.0 1 1
528 1 . . . . . 5.0 1.8 5.0 1 1
529 1 . . . . . 5.0 1.8 5.0 1 1
530 1 . . . . . 5.0 1.8 5.0 1 1
531 1 . . . . . 5.0 1.8 5.0 1 1
532 1 . . . . . 5.0 1.8 5.0 1 1
533 1 . . . . . 3.4 1.8 3.4 1 1
534 1 . . . . . 5.0 1.8 5.0 1 1
535 1 . . . . . 3.4 1.8 3.4 1 1
536 1 . . . . . 3.4 1.8 3.4 1 1
537 1 . . . . . 5.0 1.8 5.0 1 1
538 1 . . . . . 6.0 1.8 6.0 1 1
539 1 . . . . . . 1.8 2.8 1 1
540 1 . . . . . 2.8 1.8 2.8 1 1
541 1 . . . . . 5.0 1.8 5.0 1 1
542 1 . . . . . 5.0 1.8 5.0 1 1
543 1 . . . . . 3.4 1.8 3.4 1 1
544 1 . . . . . 3.4 1.8 3.4 1 1
545 1 . . . . . 5.0 1.8 5.0 1 1
546 1 . . . . . 5.0 1.8 5.0 1 1
547 1 . . . . . 5.0 1.8 5.0 1 1
548 1 . . . . . 5.0 1.8 5.0 1 1
549 1 . . . . . 5.0 1.8 5.0 1 1
550 1 . . . . . 5.0 1.8 5.0 1 1
551 1 . . . . . 3.4 1.8 3.4 1 1
552 1 . . . . . 3.4 1.8 3.4 1 1
553 1 . . . . . 5.0 1.8 5.0 1 1
554 1 . . . . . 5.0 1.8 5.0 1 1
555 1 . . . . . 6.0 1.8 6.0 1 1
556 1 . . . . . . 1.8 2.8 1 1
557 1 . . . . . 5.0 1.8 5.0 1 1
558 1 . . . . . 5.0 1.8 5.0 1 1
559 1 . . . . . 5.0 1.8 5.0 1 1
560 1 . . . . . 5.0 1.8 5.0 1 1
561 1 . . . . . 6.0 1.8 6.0 1 1
562 1 . . . . . 5.0 1.8 5.0 1 1
563 1 . . . . . 5.0 1.8 5.0 1 1
564 1 . . . . . 2.8 1.8 2.8 1 1
565 1 . . . . . 3.4 1.8 3.4 1 1
566 1 . . . . . 5.0 1.8 5.0 1 1
567 1 . . . . . 3.4 1.8 3.4 1 1
568 1 . . . . . 6.0 1.8 6.0 1 1
569 1 . . . . . 5.0 1.8 5.0 1 1
570 1 . . . . . 5.0 1.8 5.0 1 1
571 1 . . . . . 5.0 1.8 5.0 1 1
572 1 . . . . . 5.0 1.8 5.0 1 1
573 1 . . . . . 5.0 1.8 5.0 1 1
574 1 . . . . . 5.0 1.8 5.0 1 1
575 1 . . . . . 5.0 1.8 5.0 1 1
576 1 . . . . . 5.0 1.8 5.0 1 1
577 1 . . . . . 3.4 1.8 3.4 1 1
578 1 . . . . . 5.0 1.8 5.0 1 1
579 1 . . . . . 5.0 1.8 5.0 1 1
580 1 . . . . . 5.0 1.8 5.0 1 1
581 1 . . . . . 5.0 1.8 5.0 1 1
582 1 . . . . . 5.0 1.8 5.0 1 1
583 1 . . . . . 5.0 1.8 5.0 1 1
584 1 . . . . . 5.0 1.8 5.0 1 1
585 1 . . . . . 6.0 1.8 6.0 1 1
586 1 . . . . . 6.0 1.8 6.0 1 1
587 1 . . . . . 5.0 1.8 5.0 1 1
588 1 . . . . . 2.9 1.8 2.9 1 1
589 1 . . . . . 2.8 1.8 2.8 1 1
590 1 . . . . . 5.0 1.8 5.0 1 1
591 1 . . . . . 5.0 1.8 5.0 1 1
592 1 . . . . . 5.0 1.8 5.0 1 1
593 1 . . . . . 5.0 1.8 5.0 1 1
594 1 . . . . . 2.8 1.8 2.8 1 1
595 1 . . . . . 5.0 1.8 5.0 1 1
596 1 . . . . . 3.4 1.8 3.4 1 1
597 1 . . . . . 3.4 1.8 3.4 1 1
598 1 . . . . . 5.0 1.8 5.0 1 1
599 1 . . . . . 5.0 1.8 5.0 1 1
600 1 . . . . . 2.8 1.8 2.8 1 1
601 1 . . . . . 3.4 1.8 3.4 1 1
602 1 . . . . . 3.4 1.8 3.4 1 1
603 1 . . . . . 5.0 1.8 5.0 1 1
604 1 . . . . . 5.0 1.8 5.0 1 1
605 1 . . . . . 2.9 1.8 2.9 1 1
606 1 . . . . . 2.8 1.8 2.8 1 1
607 1 . . . . . 5.0 1.8 5.0 1 1
608 1 . . . . . 5.0 1.8 5.0 1 1
609 1 . . . . . 2.8 1.8 2.8 1 1
610 1 . . . . . 2.8 1.8 2.8 1 1
611 1 . . . . . 2.8 1.8 2.8 1 1
612 1 . . . . . 2.8 1.8 2.8 1 1
613 1 . . . . . 3.5 1.9 3.5 1 1
614 2 . . . . . 2.8 1.8 2.8 1 1
614 3 . . . . . 2.8 1.8 2.8 1 1
615 1 . . . . . 2.8 1.8 2.8 1 1
616 1 . . . . . 2.8 1.8 2.8 1 1
617 1 . . . . . 5.0 1.8 5.0 1 1
618 1 . . . . . 5.0 1.8 5.0 1 1
619 1 . . . . . 2.8 1.8 2.8 1 1
620 1 . . . . . 2.8 1.8 2.8 1 1
621 1 . . . . . 2.8 1.8 2.8 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 7 LEU C 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C -89.99999 -30.0 . 228 . C . 229 . N . 229 . CA . 229 . C 1 1
2 . 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C 1 1 9 PHE N -80.0 0.0 . 229 . N . 229 . CA . 229 . C . 230 . N 1 1
3 . 1 1 8 LEU C 1 1 9 PHE N 1 1 9 PHE CA 1 1 9 PHE C -89.99999 -30.0 . 229 . C . 230 . N . 230 . CA . 230 . C 1 1
4 . 1 1 9 PHE N 1 1 9 PHE CA 1 1 9 PHE C 1 1 10 GLY N -80.0 0.0 . 230 . N . 230 . CA . 230 . C . 231 . N 1 1
5 . 1 1 9 PHE C 1 1 10 GLY N 1 1 10 GLY CA 1 1 10 GLY C -89.99999 -30.0 . 230 . C . 231 . N . 231 . CA . 231 . C 1 1
6 . 1 1 10 GLY N 1 1 10 GLY CA 1 1 10 GLY C 1 1 11 SER N -80.0 0.0 . 231 . N . 231 . CA . 231 . C . 232 . N 1 1
7 . 1 1 10 GLY C 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C -89.99999 -30.0 . 231 . C . 232 . N . 232 . CA . 232 . C 1 1
8 . 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C 1 1 12 ILE N -80.0 0.0 . 232 . N . 232 . CA . 232 . C . 233 . N 1 1
9 . 1 1 11 SER C 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C -89.99999 -30.0 . 232 . C . 233 . N . 233 . CA . 233 . C 1 1
10 . 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C 1 1 13 ILE N -80.0 0.0 . 233 . N . 233 . CA . 233 . C . 234 . N 1 1
11 . 1 1 12 ILE C 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C -89.99999 -30.0 . 233 . C . 234 . N . 234 . CA . 234 . C 1 1
12 . 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C 1 1 14 SER N -80.0 0.0 . 234 . N . 234 . CA . 234 . C . 235 . N 1 1
13 . 1 1 13 ILE C 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C -89.99999 -30.0 . 234 . C . 235 . N . 235 . CA . 235 . C 1 1
14 . 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C 1 1 15 ALA N -80.0 0.0 . 235 . N . 235 . CA . 235 . C . 236 . N 1 1
15 . 1 1 14 SER C 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C -89.99999 -30.0 . 235 . C . 236 . N . 236 . CA . 236 . C 1 1
16 . 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C 1 1 16 VAL N -80.0 0.0 . 236 . N . 236 . CA . 236 . C . 237 . N 1 1
17 . 1 1 18 PRO C 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C -89.99999 -30.0 . 239 . C . 240 . N . 240 . CA . 240 . C 1 1
18 . 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C 1 1 20 ALA N -80.0 0.0 . 240 . N . 240 . CA . 240 . C . 241 . N 1 1
19 . 1 1 19 VAL C 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C -89.99999 -30.0 . 240 . C . 241 . N . 241 . CA . 241 . C 1 1
20 . 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C 1 1 21 VAL N -80.0 0.0 . 241 . N . 241 . CA . 241 . C . 242 . N 1 1
21 . 1 1 20 ALA C 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C -89.99999 -30.0 . 241 . C . 242 . N . 242 . CA . 242 . C 1 1
22 . 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C 1 1 22 LEU N -80.0 0.0 . 242 . N . 242 . CA . 242 . C . 243 . N 1 1
23 . 1 1 21 VAL C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C -89.99999 -30.0 . 242 . C . 243 . N . 243 . CA . 243 . C 1 1
24 . 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C 1 1 23 ALA N -80.0 0.0 . 243 . N . 243 . CA . 243 . C . 244 . N 1 1
25 . 1 1 22 LEU C 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C -89.99999 -30.0 . 243 . C . 244 . N . 244 . CA . 244 . C 1 1
26 . 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C 1 1 24 VAL N -80.0 0.0 . 244 . N . 244 . CA . 244 . C . 245 . N 1 1
27 . 1 1 23 ALA C 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C -89.99999 -30.0 . 244 . C . 245 . N . 245 . CA . 245 . C 1 1
28 . 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C 1 1 25 PHE N -80.0 0.0 . 245 . N . 245 . CA . 245 . C . 246 . N 1 1
29 . 1 1 24 VAL C 1 1 25 PHE N 1 1 25 PHE CA 1 1 25 PHE C -89.99999 -30.0 . 245 . C . 246 . N . 246 . CA . 246 . C 1 1
30 . 1 1 25 PHE N 1 1 25 PHE CA 1 1 25 PHE C 1 1 26 GLU N -80.0 0.0 . 246 . N . 246 . CA . 246 . C . 247 . N 1 1
31 . 1 1 25 PHE C 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C -89.99999 -30.0 . 246 . C . 247 . N . 247 . CA . 247 . C 1 1
32 . 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C 1 1 27 GLU N -80.0 0.0 . 247 . N . 247 . CA . 247 . C . 248 . N 1 1
33 . 1 1 26 GLU C 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C -89.99999 -30.0 . 247 . C . 248 . N . 248 . CA . 248 . C 1 1
34 . 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C 1 1 28 ILE N -80.0 0.0 . 248 . N . 248 . CA . 248 . C . 249 . N 1 1
35 . 1 1 27 GLU C 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C -89.99999 -30.0 . 248 . C . 249 . N . 249 . CA . 249 . C 1 1
36 . 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C 1 1 29 HIS N -80.0 0.0 . 249 . N . 249 . CA . 249 . C . 250 . N 1 1
37 . 1 1 28 ILE C 1 1 29 HIS N 1 1 29 HIS CA 1 1 29 HIS C -89.99999 -30.0 . 249 . C . 250 . N . 250 . CA . 250 . C 1 1
38 . 1 1 29 HIS N 1 1 29 HIS CA 1 1 29 HIS C 1 1 30 LYS N -80.0 0.0 . 250 . N . 250 . CA . 250 . C . 251 . N 1 1
39 . 1 1 29 HIS C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -89.99999 -30.0 . 250 . C . 251 . N . 251 . CA . 251 . C 1 1
40 . 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C 1 1 31 LYS N -80.0 0.0 . 251 . N . 251 . CA . 251 . C . 252 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ACE C C 5.454 -8.441 -10.945 1.00 . A A . 222 ACE C 1 1
1 2 1 1 1 ACE CH3 C 4.260 -7.492 -10.934 1.00 . A A . 222 ACE CH3 1 1
1 3 1 1 1 ACE H1 H 3.393 -8.008 -10.547 1.00 . A A . 222 ACE H1 1 1
1 4 1 1 1 ACE H2 H 4.059 -7.155 -11.940 1.00 . A A . 222 ACE H2 1 1
1 5 1 1 1 ACE H3 H 4.483 -6.642 -10.307 1.00 . A A . 222 ACE H3 1 1
1 6 1 1 1 ACE O O 6.192 -8.537 -9.965 1.00 . A A . 222 ACE O 1 1
1 7 1 1 2 LYS C C 8.019 -9.352 -12.597 1.00 . A A . 223 LYS C 1 1
1 8 1 1 2 LYS CA C 6.744 -10.081 -12.188 1.00 . A A . 223 LYS CA 1 1
1 9 1 1 2 LYS CB C 6.406 -11.147 -13.232 1.00 . A A . 223 LYS CB 1 1
1 10 1 1 2 LYS CD C 4.529 -10.796 -14.843 1.00 . A A . 223 LYS CD 1 1
1 11 1 1 2 LYS CE C 4.102 -10.083 -16.128 1.00 . A A . 223 LYS CE 1 1
1 12 1 1 2 LYS CG C 5.992 -10.470 -14.540 1.00 . A A . 223 LYS CG 1 1
1 13 1 1 2 LYS H H 5.016 -9.023 -12.810 1.00 . A A . 223 LYS H 1 1
1 14 1 1 2 LYS HA H 6.905 -10.564 -11.236 1.00 . A A . 223 LYS HA 1 1
1 15 1 1 2 LYS HB2 H 7.273 -11.768 -13.405 1.00 . A A . 223 LYS HB2 1 1
1 16 1 1 2 LYS HB3 H 5.592 -11.758 -12.873 1.00 . A A . 223 LYS HB3 1 1
1 17 1 1 2 LYS HD2 H 4.417 -11.864 -14.968 1.00 . A A . 223 LYS HD2 1 1
1 18 1 1 2 LYS HD3 H 3.908 -10.463 -14.025 1.00 . A A . 223 LYS HD3 1 1
1 19 1 1 2 LYS HE2 H 3.813 -9.069 -15.898 1.00 . A A . 223 LYS HE2 1 1
1 20 1 1 2 LYS HE3 H 4.926 -10.073 -16.825 1.00 . A A . 223 LYS HE3 1 1
1 21 1 1 2 LYS HG2 H 6.112 -9.400 -14.444 1.00 . A A . 223 LYS HG2 1 1
1 22 1 1 2 LYS HG3 H 6.614 -10.831 -15.345 1.00 . A A . 223 LYS HG3 1 1
1 23 1 1 2 LYS HZ1 H 2.503 -10.200 -17.456 1.00 . A A . 223 LYS HZ1 1 1
1 24 1 1 2 LYS HZ2 H 2.252 -11.028 -15.995 1.00 . A A . 223 LYS HZ2 1 1
1 25 1 1 2 LYS HZ3 H 3.280 -11.682 -17.179 1.00 . A A . 223 LYS HZ3 1 1
1 26 1 1 2 LYS N N 5.636 -9.141 -12.061 1.00 . A A . 223 LYS N 1 1
1 27 1 1 2 LYS NZ N 2.947 -10.802 -16.735 1.00 . A A . 223 LYS NZ 1 1
1 28 1 1 2 LYS O O 8.487 -9.486 -13.728 1.00 . A A . 223 LYS O 1 1
1 29 1 1 3 LYS C C 10.745 -7.894 -10.748 1.00 . A A . 224 LYS C 1 1
1 30 1 1 3 LYS CA C 9.802 -7.837 -11.945 1.00 . A A . 224 LYS CA 1 1
1 31 1 1 3 LYS CB C 9.465 -6.379 -12.262 1.00 . A A . 224 LYS CB 1 1
1 32 1 1 3 LYS CD C 8.312 -4.896 -13.909 1.00 . A A . 224 LYS CD 1 1
1 33 1 1 3 LYS CE C 8.129 -4.648 -15.408 1.00 . A A . 224 LYS CE 1 1
1 34 1 1 3 LYS CG C 8.927 -6.278 -13.691 1.00 . A A . 224 LYS CG 1 1
1 35 1 1 3 LYS H H 8.162 -8.514 -10.785 1.00 . A A . 224 LYS H 1 1
1 36 1 1 3 LYS HA H 10.295 -8.275 -12.799 1.00 . A A . 224 LYS HA 1 1
1 37 1 1 3 LYS HB2 H 8.715 -6.024 -11.569 1.00 . A A . 224 LYS HB2 1 1
1 38 1 1 3 LYS HB3 H 10.355 -5.776 -12.171 1.00 . A A . 224 LYS HB3 1 1
1 39 1 1 3 LYS HD2 H 7.352 -4.847 -13.416 1.00 . A A . 224 LYS HD2 1 1
1 40 1 1 3 LYS HD3 H 8.966 -4.141 -13.499 1.00 . A A . 224 LYS HD3 1 1
1 41 1 1 3 LYS HE2 H 7.631 -5.495 -15.855 1.00 . A A . 224 LYS HE2 1 1
1 42 1 1 3 LYS HE3 H 7.532 -3.760 -15.556 1.00 . A A . 224 LYS HE3 1 1
1 43 1 1 3 LYS HG2 H 9.738 -6.427 -14.391 1.00 . A A . 224 LYS HG2 1 1
1 44 1 1 3 LYS HG3 H 8.173 -7.035 -13.846 1.00 . A A . 224 LYS HG3 1 1
1 45 1 1 3 LYS HZ1 H 9.523 -3.507 -16.452 1.00 . A A . 224 LYS HZ1 1 1
1 46 1 1 3 LYS HZ2 H 9.587 -5.168 -16.801 1.00 . A A . 224 LYS HZ2 1 1
1 47 1 1 3 LYS HZ3 H 10.209 -4.581 -15.333 1.00 . A A . 224 LYS HZ3 1 1
1 48 1 1 3 LYS N N 8.579 -8.582 -11.669 1.00 . A A . 224 LYS N 1 1
1 49 1 1 3 LYS NZ N 9.463 -4.462 -16.047 1.00 . A A . 224 LYS NZ 1 1
1 50 1 1 3 LYS O O 10.483 -8.597 -9.772 1.00 . A A . 224 LYS O 1 1
1 51 1 1 4 LYS C C 13.275 -8.536 -9.401 1.00 . A A . 225 LYS C 1 1
1 52 1 1 4 LYS CA C 12.819 -7.123 -9.745 1.00 . A A . 225 LYS CA 1 1
1 53 1 1 4 LYS CB C 12.206 -6.466 -8.507 1.00 . A A . 225 LYS CB 1 1
1 54 1 1 4 LYS CD C 11.678 -4.467 -9.911 1.00 . A A . 225 LYS CD 1 1
1 55 1 1 4 LYS CE C 11.551 -2.943 -9.887 1.00 . A A . 225 LYS CE 1 1
1 56 1 1 4 LYS CG C 12.339 -4.946 -8.617 1.00 . A A . 225 LYS CG 1 1
1 57 1 1 4 LYS H H 11.999 -6.609 -11.631 1.00 . A A . 225 LYS H 1 1
1 58 1 1 4 LYS HA H 13.675 -6.544 -10.060 1.00 . A A . 225 LYS HA 1 1
1 59 1 1 4 LYS HB2 H 11.162 -6.733 -8.438 1.00 . A A . 225 LYS HB2 1 1
1 60 1 1 4 LYS HB3 H 12.726 -6.808 -7.625 1.00 . A A . 225 LYS HB3 1 1
1 61 1 1 4 LYS HD2 H 12.283 -4.765 -10.755 1.00 . A A . 225 LYS HD2 1 1
1 62 1 1 4 LYS HD3 H 10.696 -4.907 -9.997 1.00 . A A . 225 LYS HD3 1 1
1 63 1 1 4 LYS HE2 H 12.479 -2.509 -9.545 1.00 . A A . 225 LYS HE2 1 1
1 64 1 1 4 LYS HE3 H 11.330 -2.584 -10.881 1.00 . A A . 225 LYS HE3 1 1
1 65 1 1 4 LYS HG2 H 11.855 -4.480 -7.771 1.00 . A A . 225 LYS HG2 1 1
1 66 1 1 4 LYS HG3 H 13.384 -4.675 -8.628 1.00 . A A . 225 LYS HG3 1 1
1 67 1 1 4 LYS HZ1 H 9.538 -2.848 -9.362 1.00 . A A . 225 LYS HZ1 1 1
1 68 1 1 4 LYS HZ2 H 10.455 -1.518 -8.835 1.00 . A A . 225 LYS HZ2 1 1
1 69 1 1 4 LYS HZ3 H 10.588 -3.015 -8.041 1.00 . A A . 225 LYS HZ3 1 1
1 70 1 1 4 LYS N N 11.843 -7.150 -10.829 1.00 . A A . 225 LYS N 1 1
1 71 1 1 4 LYS NZ N 10.450 -2.551 -8.961 1.00 . A A . 225 LYS NZ 1 1
1 72 1 1 4 LYS O O 12.751 -9.160 -8.478 1.00 . A A . 225 LYS O 1 1
1 73 1 1 5 ASP C C 15.864 -10.351 -8.845 1.00 . A A . 226 ASP C 1 1
1 74 1 1 5 ASP CA C 14.773 -10.378 -9.910 1.00 . A A . 226 ASP CA 1 1
1 75 1 1 5 ASP CB C 15.340 -10.956 -11.208 1.00 . A A . 226 ASP CB 1 1
1 76 1 1 5 ASP CG C 14.847 -12.387 -11.401 1.00 . A A . 226 ASP CG 1 1
1 77 1 1 5 ASP H H 14.634 -8.493 -10.869 1.00 . A A . 226 ASP H 1 1
1 78 1 1 5 ASP HA H 13.967 -11.011 -9.571 1.00 . A A . 226 ASP HA 1 1
1 79 1 1 5 ASP HB2 H 15.015 -10.350 -12.042 1.00 . A A . 226 ASP HB2 1 1
1 80 1 1 5 ASP HB3 H 16.418 -10.954 -11.162 1.00 . A A . 226 ASP HB3 1 1
1 81 1 1 5 ASP N N 14.254 -9.037 -10.147 1.00 . A A . 226 ASP N 1 1
1 82 1 1 5 ASP O O 16.393 -11.392 -8.456 1.00 . A A . 226 ASP O 1 1
1 83 1 1 5 ASP OD1 O 13.793 -12.555 -11.994 1.00 . A A . 226 ASP OD1 1 1
1 84 1 1 5 ASP OD2 O 15.529 -13.293 -10.953 1.00 . A A . 226 ASP OD2 1 1
1 85 1 1 6 ASN C C 16.661 -9.308 -5.974 1.00 . A A . 227 ASN C 1 1
1 86 1 1 6 ASN CA C 17.227 -9.001 -7.356 1.00 . A A . 227 ASN CA 1 1
1 87 1 1 6 ASN CB C 17.778 -7.574 -7.379 1.00 . A A . 227 ASN CB 1 1
1 88 1 1 6 ASN CG C 18.904 -7.433 -6.358 1.00 . A A . 227 ASN CG 1 1
1 89 1 1 6 ASN H H 15.742 -8.357 -8.725 1.00 . A A . 227 ASN H 1 1
1 90 1 1 6 ASN HA H 18.032 -9.688 -7.566 1.00 . A A . 227 ASN HA 1 1
1 91 1 1 6 ASN HB2 H 18.159 -7.353 -8.365 1.00 . A A . 227 ASN HB2 1 1
1 92 1 1 6 ASN HB3 H 16.987 -6.880 -7.136 1.00 . A A . 227 ASN HB3 1 1
1 93 1 1 6 ASN HD21 H 20.024 -6.290 -7.533 1.00 . A A . 227 ASN HD21 1 1
1 94 1 1 6 ASN HD22 H 20.685 -6.632 -6.007 1.00 . A A . 227 ASN HD22 1 1
1 95 1 1 6 ASN N N 16.197 -9.152 -8.377 1.00 . A A . 227 ASN N 1 1
1 96 1 1 6 ASN ND2 N 19.959 -6.727 -6.658 1.00 . A A . 227 ASN ND2 1 1
1 97 1 1 6 ASN O O 15.653 -8.731 -5.563 1.00 . A A . 227 ASN O 1 1
1 98 1 1 6 ASN OD1 O 18.818 -7.983 -5.261 1.00 . A A . 227 ASN OD1 1 1
1 99 1 1 7 LEU C C 17.958 -11.366 -3.191 1.00 . A A . 228 LEU C 1 1
1 100 1 1 7 LEU CA C 16.866 -10.595 -3.926 1.00 . A A . 228 LEU CA 1 1
1 101 1 1 7 LEU CB C 15.603 -11.456 -4.015 1.00 . A A . 228 LEU CB 1 1
1 102 1 1 7 LEU CD1 C 16.938 -13.187 -5.234 1.00 . A A . 228 LEU CD1 1 1
1 103 1 1 7 LEU CD2 C 14.443 -13.264 -5.290 1.00 . A A . 228 LEU CD2 1 1
1 104 1 1 7 LEU CG C 15.663 -12.341 -5.264 1.00 . A A . 228 LEU CG 1 1
1 105 1 1 7 LEU H H 18.111 -10.646 -5.640 1.00 . A A . 228 LEU H 1 1
1 106 1 1 7 LEU HA H 16.636 -9.699 -3.369 1.00 . A A . 228 LEU HA 1 1
1 107 1 1 7 LEU HB2 H 15.531 -12.080 -3.136 1.00 . A A . 228 LEU HB2 1 1
1 108 1 1 7 LEU HB3 H 14.735 -10.816 -4.073 1.00 . A A . 228 LEU HB3 1 1
1 109 1 1 7 LEU HD11 H 16.847 -13.998 -5.940 1.00 . A A . 228 LEU HD11 1 1
1 110 1 1 7 LEU HD12 H 17.080 -13.588 -4.242 1.00 . A A . 228 LEU HD12 1 1
1 111 1 1 7 LEU HD13 H 17.785 -12.572 -5.500 1.00 . A A . 228 LEU HD13 1 1
1 112 1 1 7 LEU HD21 H 14.600 -14.049 -6.015 1.00 . A A . 228 LEU HD21 1 1
1 113 1 1 7 LEU HD22 H 13.566 -12.695 -5.561 1.00 . A A . 228 LEU HD22 1 1
1 114 1 1 7 LEU HD23 H 14.301 -13.701 -4.313 1.00 . A A . 228 LEU HD23 1 1
1 115 1 1 7 LEU HG H 15.663 -11.718 -6.147 1.00 . A A . 228 LEU HG 1 1
1 116 1 1 7 LEU N N 17.314 -10.219 -5.262 1.00 . A A . 228 LEU N 1 1
1 117 1 1 7 LEU O O 17.716 -11.945 -2.132 1.00 . A A . 228 LEU O 1 1
1 118 1 1 8 LEU C C 20.307 -11.834 -1.642 1.00 . A A . 229 LEU C 1 1
1 119 1 1 8 LEU CA C 20.282 -12.071 -3.149 1.00 . A A . 229 LEU CA 1 1
1 120 1 1 8 LEU CB C 21.599 -11.592 -3.766 1.00 . A A . 229 LEU CB 1 1
1 121 1 1 8 LEU CD1 C 22.929 -9.507 -3.407 1.00 . A A . 229 LEU CD1 1 1
1 122 1 1 8 LEU CD2 C 21.361 -9.670 -5.344 1.00 . A A . 229 LEU CD2 1 1
1 123 1 1 8 LEU CG C 21.587 -10.066 -3.884 1.00 . A A . 229 LEU CG 1 1
1 124 1 1 8 LEU H H 19.293 -10.888 -4.604 1.00 . A A . 229 LEU H 1 1
1 125 1 1 8 LEU HA H 20.174 -13.127 -3.334 1.00 . A A . 229 LEU HA 1 1
1 126 1 1 8 LEU HB2 H 22.422 -11.899 -3.136 1.00 . A A . 229 LEU HB2 1 1
1 127 1 1 8 LEU HB3 H 21.714 -12.026 -4.748 1.00 . A A . 229 LEU HB3 1 1
1 128 1 1 8 LEU HD11 H 23.089 -9.782 -2.375 1.00 . A A . 229 LEU HD11 1 1
1 129 1 1 8 LEU HD12 H 22.922 -8.431 -3.496 1.00 . A A . 229 LEU HD12 1 1
1 130 1 1 8 LEU HD13 H 23.724 -9.914 -4.015 1.00 . A A . 229 LEU HD13 1 1
1 131 1 1 8 LEU HD21 H 20.551 -10.253 -5.756 1.00 . A A . 229 LEU HD21 1 1
1 132 1 1 8 LEU HD22 H 22.261 -9.856 -5.911 1.00 . A A . 229 LEU HD22 1 1
1 133 1 1 8 LEU HD23 H 21.112 -8.621 -5.398 1.00 . A A . 229 LEU HD23 1 1
1 134 1 1 8 LEU HG H 20.792 -9.664 -3.272 1.00 . A A . 229 LEU HG 1 1
1 135 1 1 8 LEU N N 19.159 -11.367 -3.759 1.00 . A A . 229 LEU N 1 1
1 136 1 1 8 LEU O O 20.707 -12.708 -0.874 1.00 . A A . 229 LEU O 1 1
1 137 1 1 9 PHE C C 19.102 -11.367 0.986 1.00 . A A . 230 PHE C 1 1
1 138 1 1 9 PHE CA C 19.856 -10.306 0.189 1.00 . A A . 230 PHE CA 1 1
1 139 1 1 9 PHE CB C 19.186 -8.945 0.388 1.00 . A A . 230 PHE CB 1 1
1 140 1 1 9 PHE CD1 C 21.302 -7.894 -0.488 1.00 . A A . 230 PHE CD1 1 1
1 141 1 1 9 PHE CD2 C 20.158 -6.837 1.370 1.00 . A A . 230 PHE CD2 1 1
1 142 1 1 9 PHE CE1 C 22.281 -6.895 -0.454 1.00 . A A . 230 PHE CE1 1 1
1 143 1 1 9 PHE CE2 C 21.137 -5.837 1.403 1.00 . A A . 230 PHE CE2 1 1
1 144 1 1 9 PHE CG C 20.240 -7.866 0.425 1.00 . A A . 230 PHE CG 1 1
1 145 1 1 9 PHE CZ C 22.198 -5.865 0.492 1.00 . A A . 230 PHE CZ 1 1
1 146 1 1 9 PHE H H 19.571 -9.990 -1.886 1.00 . A A . 230 PHE H 1 1
1 147 1 1 9 PHE HA H 20.869 -10.251 0.552 1.00 . A A . 230 PHE HA 1 1
1 148 1 1 9 PHE HB2 H 18.504 -8.756 -0.429 1.00 . A A . 230 PHE HB2 1 1
1 149 1 1 9 PHE HB3 H 18.640 -8.945 1.320 1.00 . A A . 230 PHE HB3 1 1
1 150 1 1 9 PHE HD1 H 21.365 -8.689 -1.217 1.00 . A A . 230 PHE HD1 1 1
1 151 1 1 9 PHE HD2 H 19.339 -6.815 2.074 1.00 . A A . 230 PHE HD2 1 1
1 152 1 1 9 PHE HE1 H 23.100 -6.916 -1.158 1.00 . A A . 230 PHE HE1 1 1
1 153 1 1 9 PHE HE2 H 21.073 -5.043 2.133 1.00 . A A . 230 PHE HE2 1 1
1 154 1 1 9 PHE HZ H 22.953 -5.093 0.517 1.00 . A A . 230 PHE HZ 1 1
1 155 1 1 9 PHE N N 19.878 -10.648 -1.228 1.00 . A A . 230 PHE N 1 1
1 156 1 1 9 PHE O O 19.489 -11.710 2.103 1.00 . A A . 230 PHE O 1 1
1 157 1 1 10 GLY C C 18.110 -13.969 1.696 1.00 . A A . 231 GLY C 1 1
1 158 1 1 10 GLY CA C 17.223 -12.902 1.067 1.00 . A A . 231 GLY CA 1 1
1 159 1 1 10 GLY H H 17.766 -11.567 -0.488 1.00 . A A . 231 GLY H 1 1
1 160 1 1 10 GLY HA2 H 16.625 -12.436 1.837 1.00 . A A . 231 GLY HA2 1 1
1 161 1 1 10 GLY HA3 H 16.571 -13.366 0.343 1.00 . A A . 231 GLY HA3 1 1
1 162 1 1 10 GLY N N 18.026 -11.880 0.403 1.00 . A A . 231 GLY N 1 1
1 163 1 1 10 GLY O O 17.843 -14.437 2.804 1.00 . A A . 231 GLY O 1 1
1 164 1 1 11 SER C C 20.562 -15.005 2.890 1.00 . A A . 232 SER C 1 1
1 165 1 1 11 SER CA C 20.084 -15.367 1.490 1.00 . A A . 232 SER CA 1 1
1 166 1 1 11 SER CB C 21.285 -15.497 0.554 1.00 . A A . 232 SER CB 1 1
1 167 1 1 11 SER H H 19.331 -13.945 0.110 1.00 . A A . 232 SER H 1 1
1 168 1 1 11 SER HA H 19.570 -16.312 1.531 1.00 . A A . 232 SER HA 1 1
1 169 1 1 11 SER HB2 H 20.995 -15.227 -0.447 1.00 . A A . 232 SER HB2 1 1
1 170 1 1 11 SER HB3 H 22.074 -14.836 0.888 1.00 . A A . 232 SER HB3 1 1
1 171 1 1 11 SER HG H 22.326 -16.955 1.315 1.00 . A A . 232 SER HG 1 1
1 172 1 1 11 SER N N 19.166 -14.352 0.986 1.00 . A A . 232 SER N 1 1
1 173 1 1 11 SER O O 20.800 -15.879 3.724 1.00 . A A . 232 SER O 1 1
1 174 1 1 11 SER OG O 21.743 -16.844 0.561 1.00 . A A . 232 SER OG 1 1
1 175 1 1 12 ILE C C 19.956 -12.955 5.350 1.00 . A A . 233 ILE C 1 1
1 176 1 1 12 ILE CA C 21.149 -13.231 4.439 1.00 . A A . 233 ILE CA 1 1
1 177 1 1 12 ILE CB C 21.971 -11.954 4.268 1.00 . A A . 233 ILE CB 1 1
1 178 1 1 12 ILE CD1 C 23.436 -11.122 2.420 1.00 . A A . 233 ILE CD1 1 1
1 179 1 1 12 ILE CG1 C 23.209 -12.258 3.421 1.00 . A A . 233 ILE CG1 1 1
1 180 1 1 12 ILE CG2 C 22.407 -11.437 5.641 1.00 . A A . 233 ILE CG2 1 1
1 181 1 1 12 ILE H H 20.492 -13.064 2.433 1.00 . A A . 233 ILE H 1 1
1 182 1 1 12 ILE HA H 21.770 -13.987 4.894 1.00 . A A . 233 ILE HA 1 1
1 183 1 1 12 ILE HB H 21.370 -11.203 3.775 1.00 . A A . 233 ILE HB 1 1
1 184 1 1 12 ILE HD11 H 23.296 -10.173 2.915 1.00 . A A . 233 ILE HD11 1 1
1 185 1 1 12 ILE HD12 H 22.730 -11.213 1.608 1.00 . A A . 233 ILE HD12 1 1
1 186 1 1 12 ILE HD13 H 24.442 -11.181 2.031 1.00 . A A . 233 ILE HD13 1 1
1 187 1 1 12 ILE HG12 H 24.073 -12.349 4.065 1.00 . A A . 233 ILE HG12 1 1
1 188 1 1 12 ILE HG13 H 23.061 -13.183 2.885 1.00 . A A . 233 ILE HG13 1 1
1 189 1 1 12 ILE HG21 H 22.849 -12.245 6.206 1.00 . A A . 233 ILE HG21 1 1
1 190 1 1 12 ILE HG22 H 21.547 -11.054 6.171 1.00 . A A . 233 ILE HG22 1 1
1 191 1 1 12 ILE HG23 H 23.133 -10.648 5.515 1.00 . A A . 233 ILE HG23 1 1
1 192 1 1 12 ILE N N 20.699 -13.709 3.138 1.00 . A A . 233 ILE N 1 1
1 193 1 1 12 ILE O O 19.837 -13.539 6.428 1.00 . A A . 233 ILE O 1 1
1 194 1 1 13 ILE C C 17.074 -12.965 6.005 1.00 . A A . 234 ILE C 1 1
1 195 1 1 13 ILE CA C 17.893 -11.717 5.692 1.00 . A A . 234 ILE CA 1 1
1 196 1 1 13 ILE CB C 17.028 -10.719 4.920 1.00 . A A . 234 ILE CB 1 1
1 197 1 1 13 ILE CD1 C 18.883 -9.092 5.341 1.00 . A A . 234 ILE CD1 1 1
1 198 1 1 13 ILE CG1 C 17.919 -9.644 4.289 1.00 . A A . 234 ILE CG1 1 1
1 199 1 1 13 ILE CG2 C 16.034 -10.057 5.878 1.00 . A A . 234 ILE CG2 1 1
1 200 1 1 13 ILE H H 19.221 -11.630 4.041 1.00 . A A . 234 ILE H 1 1
1 201 1 1 13 ILE HA H 18.208 -11.263 6.619 1.00 . A A . 234 ILE HA 1 1
1 202 1 1 13 ILE HB H 16.485 -11.239 4.145 1.00 . A A . 234 ILE HB 1 1
1 203 1 1 13 ILE HD11 H 18.351 -8.919 6.264 1.00 . A A . 234 ILE HD11 1 1
1 204 1 1 13 ILE HD12 H 19.304 -8.161 4.990 1.00 . A A . 234 ILE HD12 1 1
1 205 1 1 13 ILE HD13 H 19.677 -9.803 5.511 1.00 . A A . 234 ILE HD13 1 1
1 206 1 1 13 ILE HG12 H 18.483 -10.078 3.476 1.00 . A A . 234 ILE HG12 1 1
1 207 1 1 13 ILE HG13 H 17.303 -8.842 3.913 1.00 . A A . 234 ILE HG13 1 1
1 208 1 1 13 ILE HG21 H 15.424 -9.353 5.333 1.00 . A A . 234 ILE HG21 1 1
1 209 1 1 13 ILE HG22 H 16.574 -9.539 6.656 1.00 . A A . 234 ILE HG22 1 1
1 210 1 1 13 ILE HG23 H 15.403 -10.814 6.320 1.00 . A A . 234 ILE HG23 1 1
1 211 1 1 13 ILE N N 19.075 -12.063 4.908 1.00 . A A . 234 ILE N 1 1
1 212 1 1 13 ILE O O 16.866 -13.306 7.169 1.00 . A A . 234 ILE O 1 1
1 213 1 1 14 SER C C 16.510 -15.815 6.090 1.00 . A A . 235 SER C 1 1
1 214 1 1 14 SER CA C 15.817 -14.851 5.133 1.00 . A A . 235 SER CA 1 1
1 215 1 1 14 SER CB C 15.603 -15.534 3.782 1.00 . A A . 235 SER CB 1 1
1 216 1 1 14 SER H H 16.811 -13.322 4.054 1.00 . A A . 235 SER H 1 1
1 217 1 1 14 SER HA H 14.855 -14.581 5.542 1.00 . A A . 235 SER HA 1 1
1 218 1 1 14 SER HB2 H 15.520 -14.789 3.009 1.00 . A A . 235 SER HB2 1 1
1 219 1 1 14 SER HB3 H 16.446 -16.179 3.569 1.00 . A A . 235 SER HB3 1 1
1 220 1 1 14 SER HG H 14.412 -16.814 4.637 1.00 . A A . 235 SER HG 1 1
1 221 1 1 14 SER N N 16.613 -13.641 4.958 1.00 . A A . 235 SER N 1 1
1 222 1 1 14 SER O O 15.904 -16.779 6.561 1.00 . A A . 235 SER O 1 1
1 223 1 1 14 SER OG O 14.405 -16.298 3.827 1.00 . A A . 235 SER OG 1 1
1 224 1 1 15 ALA C C 18.179 -16.110 8.726 1.00 . A A . 236 ALA C 1 1
1 225 1 1 15 ALA CA C 18.546 -16.403 7.276 1.00 . A A . 236 ALA CA 1 1
1 226 1 1 15 ALA CB C 20.043 -16.170 7.069 1.00 . A A . 236 ALA CB 1 1
1 227 1 1 15 ALA H H 18.212 -14.769 5.968 1.00 . A A . 236 ALA H 1 1
1 228 1 1 15 ALA HA H 18.320 -17.436 7.058 1.00 . A A . 236 ALA HA 1 1
1 229 1 1 15 ALA HB1 H 20.221 -15.841 6.056 1.00 . A A . 236 ALA HB1 1 1
1 230 1 1 15 ALA HB2 H 20.579 -17.091 7.247 1.00 . A A . 236 ALA HB2 1 1
1 231 1 1 15 ALA HB3 H 20.388 -15.414 7.759 1.00 . A A . 236 ALA HB3 1 1
1 232 1 1 15 ALA N N 17.780 -15.551 6.372 1.00 . A A . 236 ALA N 1 1
1 233 1 1 15 ALA O O 18.237 -16.993 9.583 1.00 . A A . 236 ALA O 1 1
1 234 1 1 16 VAL C C 16.470 -15.485 10.962 1.00 . A A . 237 VAL C 1 1
1 235 1 1 16 VAL CA C 17.424 -14.466 10.347 1.00 . A A . 237 VAL CA 1 1
1 236 1 1 16 VAL CB C 16.755 -13.090 10.317 1.00 . A A . 237 VAL CB 1 1
1 237 1 1 16 VAL CG1 C 16.009 -12.853 11.633 1.00 . A A . 237 VAL CG1 1 1
1 238 1 1 16 VAL CG2 C 17.822 -12.009 10.136 1.00 . A A . 237 VAL CG2 1 1
1 239 1 1 16 VAL H H 17.771 -14.204 8.273 1.00 . A A . 237 VAL H 1 1
1 240 1 1 16 VAL HA H 18.313 -14.407 10.955 1.00 . A A . 237 VAL HA 1 1
1 241 1 1 16 VAL HB H 16.054 -13.049 9.495 1.00 . A A . 237 VAL HB 1 1
1 242 1 1 16 VAL HG11 H 15.825 -11.796 11.756 1.00 . A A . 237 VAL HG11 1 1
1 243 1 1 16 VAL HG12 H 16.609 -13.212 12.457 1.00 . A A . 237 VAL HG12 1 1
1 244 1 1 16 VAL HG13 H 15.068 -13.382 11.616 1.00 . A A . 237 VAL HG13 1 1
1 245 1 1 16 VAL HG21 H 18.175 -11.686 11.104 1.00 . A A . 237 VAL HG21 1 1
1 246 1 1 16 VAL HG22 H 17.397 -11.169 9.608 1.00 . A A . 237 VAL HG22 1 1
1 247 1 1 16 VAL HG23 H 18.648 -12.411 9.567 1.00 . A A . 237 VAL HG23 1 1
1 248 1 1 16 VAL N N 17.799 -14.865 8.995 1.00 . A A . 237 VAL N 1 1
1 249 1 1 16 VAL O O 15.706 -16.141 10.253 1.00 . A A . 237 VAL O 1 1
1 250 1 1 17 ASP C C 15.073 -15.895 14.244 1.00 . A A . 238 ASP C 1 1
1 251 1 1 17 ASP CA C 15.653 -16.547 12.988 1.00 . A A . 238 ASP CA 1 1
1 252 1 1 17 ASP CB C 16.450 -17.791 13.382 1.00 . A A . 238 ASP CB 1 1
1 253 1 1 17 ASP CG C 16.006 -18.985 12.543 1.00 . A A . 238 ASP CG 1 1
1 254 1 1 17 ASP H H 17.146 -15.057 12.796 1.00 . A A . 238 ASP H 1 1
1 255 1 1 17 ASP HA H 14.850 -16.838 12.331 1.00 . A A . 238 ASP HA 1 1
1 256 1 1 17 ASP HB2 H 17.502 -17.608 13.219 1.00 . A A . 238 ASP HB2 1 1
1 257 1 1 17 ASP HB3 H 16.282 -18.007 14.427 1.00 . A A . 238 ASP HB3 1 1
1 258 1 1 17 ASP N N 16.518 -15.608 12.284 1.00 . A A . 238 ASP N 1 1
1 259 1 1 17 ASP O O 15.630 -14.925 14.755 1.00 . A A . 238 ASP O 1 1
1 260 1 1 17 ASP OD1 O 16.008 -18.864 11.329 1.00 . A A . 238 ASP OD1 1 1
1 261 1 1 17 ASP OD2 O 15.674 -20.003 13.127 1.00 . A A . 238 ASP OD2 1 1
1 262 1 1 18 PRO C C 14.356 -15.435 17.025 1.00 . A A . 239 PRO C 1 1
1 263 1 1 18 PRO CA C 13.333 -15.856 15.975 1.00 . A A . 239 PRO CA 1 1
1 264 1 1 18 PRO CB C 12.484 -17.021 16.476 1.00 . A A . 239 PRO CB 1 1
1 265 1 1 18 PRO CD C 13.231 -17.562 14.223 1.00 . A A . 239 PRO CD 1 1
1 266 1 1 18 PRO CG C 12.120 -17.794 15.253 1.00 . A A . 239 PRO CG 1 1
1 267 1 1 18 PRO HA H 12.694 -15.029 15.720 1.00 . A A . 239 PRO HA 1 1
1 268 1 1 18 PRO HB2 H 13.059 -17.636 17.156 1.00 . A A . 239 PRO HB2 1 1
1 269 1 1 18 PRO HB3 H 11.594 -16.655 16.961 1.00 . A A . 239 PRO HB3 1 1
1 270 1 1 18 PRO HD2 H 13.869 -18.431 14.153 1.00 . A A . 239 PRO HD2 1 1
1 271 1 1 18 PRO HD3 H 12.803 -17.322 13.262 1.00 . A A . 239 PRO HD3 1 1
1 272 1 1 18 PRO HG2 H 12.045 -18.846 15.491 1.00 . A A . 239 PRO HG2 1 1
1 273 1 1 18 PRO HG3 H 11.183 -17.436 14.859 1.00 . A A . 239 PRO HG3 1 1
1 274 1 1 18 PRO N N 13.978 -16.406 14.752 1.00 . A A . 239 PRO N 1 1
1 275 1 1 18 PRO O O 14.193 -14.411 17.689 1.00 . A A . 239 PRO O 1 1
1 276 1 1 19 VAL C C 17.075 -14.573 17.844 1.00 . A A . 240 VAL C 1 1
1 277 1 1 19 VAL CA C 16.455 -15.933 18.137 1.00 . A A . 240 VAL CA 1 1
1 278 1 1 19 VAL CB C 17.537 -17.014 18.091 1.00 . A A . 240 VAL CB 1 1
1 279 1 1 19 VAL CG1 C 18.843 -16.457 18.660 1.00 . A A . 240 VAL CG1 1 1
1 280 1 1 19 VAL CG2 C 17.090 -18.215 18.926 1.00 . A A . 240 VAL CG2 1 1
1 281 1 1 19 VAL H H 15.484 -17.030 16.606 1.00 . A A . 240 VAL H 1 1
1 282 1 1 19 VAL HA H 16.022 -15.916 19.126 1.00 . A A . 240 VAL HA 1 1
1 283 1 1 19 VAL HB H 17.694 -17.322 17.067 1.00 . A A . 240 VAL HB 1 1
1 284 1 1 19 VAL HG11 H 19.483 -17.275 18.958 1.00 . A A . 240 VAL HG11 1 1
1 285 1 1 19 VAL HG12 H 18.628 -15.839 19.519 1.00 . A A . 240 VAL HG12 1 1
1 286 1 1 19 VAL HG13 H 19.342 -15.866 17.906 1.00 . A A . 240 VAL HG13 1 1
1 287 1 1 19 VAL HG21 H 17.846 -18.985 18.882 1.00 . A A . 240 VAL HG21 1 1
1 288 1 1 19 VAL HG22 H 16.160 -18.601 18.534 1.00 . A A . 240 VAL HG22 1 1
1 289 1 1 19 VAL HG23 H 16.949 -17.908 19.952 1.00 . A A . 240 VAL HG23 1 1
1 290 1 1 19 VAL N N 15.409 -16.231 17.166 1.00 . A A . 240 VAL N 1 1
1 291 1 1 19 VAL O O 17.431 -13.829 18.756 1.00 . A A . 240 VAL O 1 1
1 292 1 1 20 ALA C C 16.702 -11.886 16.241 1.00 . A A . 241 ALA C 1 1
1 293 1 1 20 ALA CA C 17.757 -12.980 16.146 1.00 . A A . 241 ALA CA 1 1
1 294 1 1 20 ALA CB C 18.263 -13.080 14.708 1.00 . A A . 241 ALA CB 1 1
1 295 1 1 20 ALA H H 16.881 -14.886 15.878 1.00 . A A . 241 ALA H 1 1
1 296 1 1 20 ALA HA H 18.585 -12.732 16.795 1.00 . A A . 241 ALA HA 1 1
1 297 1 1 20 ALA HB1 H 17.908 -12.232 14.142 1.00 . A A . 241 ALA HB1 1 1
1 298 1 1 20 ALA HB2 H 17.891 -13.992 14.260 1.00 . A A . 241 ALA HB2 1 1
1 299 1 1 20 ALA HB3 H 19.342 -13.090 14.705 1.00 . A A . 241 ALA HB3 1 1
1 300 1 1 20 ALA N N 17.190 -14.254 16.560 1.00 . A A . 241 ALA N 1 1
1 301 1 1 20 ALA O O 17.014 -10.724 16.500 1.00 . A A . 241 ALA O 1 1
1 302 1 1 21 VAL C C 13.912 -11.099 17.534 1.00 . A A . 242 VAL C 1 1
1 303 1 1 21 VAL CA C 14.344 -11.327 16.090 1.00 . A A . 242 VAL CA 1 1
1 304 1 1 21 VAL CB C 13.161 -11.856 15.277 1.00 . A A . 242 VAL CB 1 1
1 305 1 1 21 VAL CG1 C 12.249 -10.692 14.887 1.00 . A A . 242 VAL CG1 1 1
1 306 1 1 21 VAL CG2 C 13.680 -12.543 14.012 1.00 . A A . 242 VAL CG2 1 1
1 307 1 1 21 VAL H H 15.266 -13.215 15.826 1.00 . A A . 242 VAL H 1 1
1 308 1 1 21 VAL HA H 14.664 -10.389 15.666 1.00 . A A . 242 VAL HA 1 1
1 309 1 1 21 VAL HB H 12.605 -12.565 15.872 1.00 . A A . 242 VAL HB 1 1
1 310 1 1 21 VAL HG11 H 11.962 -10.147 15.774 1.00 . A A . 242 VAL HG11 1 1
1 311 1 1 21 VAL HG12 H 11.366 -11.075 14.398 1.00 . A A . 242 VAL HG12 1 1
1 312 1 1 21 VAL HG13 H 12.776 -10.032 14.213 1.00 . A A . 242 VAL HG13 1 1
1 313 1 1 21 VAL HG21 H 13.761 -13.605 14.187 1.00 . A A . 242 VAL HG21 1 1
1 314 1 1 21 VAL HG22 H 14.652 -12.145 13.759 1.00 . A A . 242 VAL HG22 1 1
1 315 1 1 21 VAL HG23 H 12.995 -12.362 13.197 1.00 . A A . 242 VAL HG23 1 1
1 316 1 1 21 VAL N N 15.450 -12.273 16.028 1.00 . A A . 242 VAL N 1 1
1 317 1 1 21 VAL O O 13.309 -10.079 17.859 1.00 . A A . 242 VAL O 1 1
1 318 1 1 22 LEU C C 14.434 -10.679 20.416 1.00 . A A . 243 LEU C 1 1
1 319 1 1 22 LEU CA C 13.867 -11.958 19.807 1.00 . A A . 243 LEU CA 1 1
1 320 1 1 22 LEU CB C 14.404 -13.170 20.571 1.00 . A A . 243 LEU CB 1 1
1 321 1 1 22 LEU CD1 C 12.474 -14.085 21.867 1.00 . A A . 243 LEU CD1 1 1
1 322 1 1 22 LEU CD2 C 14.719 -13.884 22.942 1.00 . A A . 243 LEU CD2 1 1
1 323 1 1 22 LEU CG C 13.748 -13.242 21.950 1.00 . A A . 243 LEU CG 1 1
1 324 1 1 22 LEU H H 14.709 -12.852 18.080 1.00 . A A . 243 LEU H 1 1
1 325 1 1 22 LEU HA H 12.791 -11.939 19.895 1.00 . A A . 243 LEU HA 1 1
1 326 1 1 22 LEU HB2 H 14.180 -14.070 20.019 1.00 . A A . 243 LEU HB2 1 1
1 327 1 1 22 LEU HB3 H 15.474 -13.076 20.689 1.00 . A A . 243 LEU HB3 1 1
1 328 1 1 22 LEU HD11 H 11.953 -13.861 20.948 1.00 . A A . 243 LEU HD11 1 1
1 329 1 1 22 LEU HD12 H 11.836 -13.858 22.708 1.00 . A A . 243 LEU HD12 1 1
1 330 1 1 22 LEU HD13 H 12.735 -15.133 21.885 1.00 . A A . 243 LEU HD13 1 1
1 331 1 1 22 LEU HD21 H 14.162 -14.344 23.746 1.00 . A A . 243 LEU HD21 1 1
1 332 1 1 22 LEU HD22 H 15.375 -13.128 23.346 1.00 . A A . 243 LEU HD22 1 1
1 333 1 1 22 LEU HD23 H 15.306 -14.637 22.436 1.00 . A A . 243 LEU HD23 1 1
1 334 1 1 22 LEU HG H 13.497 -12.245 22.283 1.00 . A A . 243 LEU HG 1 1
1 335 1 1 22 LEU N N 14.227 -12.060 18.397 1.00 . A A . 243 LEU N 1 1
1 336 1 1 22 LEU O O 13.691 -9.840 20.924 1.00 . A A . 243 LEU O 1 1
1 337 1 1 23 ALA C C 15.623 -8.099 20.584 1.00 . A A . 244 ALA C 1 1
1 338 1 1 23 ALA CA C 16.412 -9.361 20.914 1.00 . A A . 244 ALA CA 1 1
1 339 1 1 23 ALA CB C 17.828 -9.243 20.349 1.00 . A A . 244 ALA CB 1 1
1 340 1 1 23 ALA H H 16.296 -11.242 19.947 1.00 . A A . 244 ALA H 1 1
1 341 1 1 23 ALA HA H 16.472 -9.463 21.985 1.00 . A A . 244 ALA HA 1 1
1 342 1 1 23 ALA HB1 H 18.257 -8.298 20.646 1.00 . A A . 244 ALA HB1 1 1
1 343 1 1 23 ALA HB2 H 17.790 -9.297 19.271 1.00 . A A . 244 ALA HB2 1 1
1 344 1 1 23 ALA HB3 H 18.435 -10.051 20.729 1.00 . A A . 244 ALA HB3 1 1
1 345 1 1 23 ALA N N 15.755 -10.539 20.362 1.00 . A A . 244 ALA N 1 1
1 346 1 1 23 ALA O O 15.678 -7.110 21.314 1.00 . A A . 244 ALA O 1 1
1 347 1 1 24 VAL C C 12.651 -7.146 19.546 1.00 . A A . 245 VAL C 1 1
1 348 1 1 24 VAL CA C 14.088 -6.998 19.059 1.00 . A A . 245 VAL CA 1 1
1 349 1 1 24 VAL CB C 14.101 -6.881 17.535 1.00 . A A . 245 VAL CB 1 1
1 350 1 1 24 VAL CG1 C 14.151 -5.404 17.136 1.00 . A A . 245 VAL CG1 1 1
1 351 1 1 24 VAL CG2 C 15.333 -7.599 16.979 1.00 . A A . 245 VAL CG2 1 1
1 352 1 1 24 VAL H H 14.886 -8.958 18.939 1.00 . A A . 245 VAL H 1 1
1 353 1 1 24 VAL HA H 14.510 -6.099 19.482 1.00 . A A . 245 VAL HA 1 1
1 354 1 1 24 VAL HB H 13.205 -7.332 17.131 1.00 . A A . 245 VAL HB 1 1
1 355 1 1 24 VAL HG11 H 13.897 -5.305 16.091 1.00 . A A . 245 VAL HG11 1 1
1 356 1 1 24 VAL HG12 H 15.146 -5.020 17.304 1.00 . A A . 245 VAL HG12 1 1
1 357 1 1 24 VAL HG13 H 13.443 -4.847 17.732 1.00 . A A . 245 VAL HG13 1 1
1 358 1 1 24 VAL HG21 H 15.237 -8.661 17.148 1.00 . A A . 245 VAL HG21 1 1
1 359 1 1 24 VAL HG22 H 16.218 -7.234 17.478 1.00 . A A . 245 VAL HG22 1 1
1 360 1 1 24 VAL HG23 H 15.413 -7.409 15.918 1.00 . A A . 245 VAL HG23 1 1
1 361 1 1 24 VAL N N 14.890 -8.142 19.480 1.00 . A A . 245 VAL N 1 1
1 362 1 1 24 VAL O O 12.170 -6.345 20.346 1.00 . A A . 245 VAL O 1 1
1 363 1 1 25 PHE C C 10.430 -8.363 20.960 1.00 . A A . 246 PHE C 1 1
1 364 1 1 25 PHE CA C 10.588 -8.422 19.443 1.00 . A A . 246 PHE CA 1 1
1 365 1 1 25 PHE CB C 10.145 -9.796 18.936 1.00 . A A . 246 PHE CB 1 1
1 366 1 1 25 PHE CD1 C 9.313 -11.051 20.957 1.00 . A A . 246 PHE CD1 1 1
1 367 1 1 25 PHE CD2 C 7.691 -10.058 19.451 1.00 . A A . 246 PHE CD2 1 1
1 368 1 1 25 PHE CE1 C 8.272 -11.531 21.760 1.00 . A A . 246 PHE CE1 1 1
1 369 1 1 25 PHE CE2 C 6.650 -10.538 20.254 1.00 . A A . 246 PHE CE2 1 1
1 370 1 1 25 PHE CG C 9.023 -10.314 19.802 1.00 . A A . 246 PHE CG 1 1
1 371 1 1 25 PHE CZ C 6.940 -11.275 21.409 1.00 . A A . 246 PHE CZ 1 1
1 372 1 1 25 PHE H H 12.407 -8.780 18.419 1.00 . A A . 246 PHE H 1 1
1 373 1 1 25 PHE HA H 9.959 -7.669 18.995 1.00 . A A . 246 PHE HA 1 1
1 374 1 1 25 PHE HB2 H 9.803 -9.710 17.916 1.00 . A A . 246 PHE HB2 1 1
1 375 1 1 25 PHE HB3 H 10.978 -10.481 18.981 1.00 . A A . 246 PHE HB3 1 1
1 376 1 1 25 PHE HD1 H 10.339 -11.249 21.228 1.00 . A A . 246 PHE HD1 1 1
1 377 1 1 25 PHE HD2 H 7.468 -9.489 18.560 1.00 . A A . 246 PHE HD2 1 1
1 378 1 1 25 PHE HE1 H 8.496 -12.099 22.652 1.00 . A A . 246 PHE HE1 1 1
1 379 1 1 25 PHE HE2 H 5.624 -10.341 19.984 1.00 . A A . 246 PHE HE2 1 1
1 380 1 1 25 PHE HZ H 6.138 -11.646 22.029 1.00 . A A . 246 PHE HZ 1 1
1 381 1 1 25 PHE N N 11.971 -8.175 19.055 1.00 . A A . 246 PHE N 1 1
1 382 1 1 25 PHE O O 9.314 -8.315 21.476 1.00 . A A . 246 PHE O 1 1
1 383 1 1 26 GLU C C 11.243 -6.902 23.616 1.00 . A A . 247 GLU C 1 1
1 384 1 1 26 GLU CA C 11.524 -8.320 23.127 1.00 . A A . 247 GLU CA 1 1
1 385 1 1 26 GLU CB C 12.861 -8.804 23.695 1.00 . A A . 247 GLU CB 1 1
1 386 1 1 26 GLU CD C 14.041 -6.802 24.620 1.00 . A A . 247 GLU CD 1 1
1 387 1 1 26 GLU CG C 13.939 -7.753 23.433 1.00 . A A . 247 GLU CG 1 1
1 388 1 1 26 GLU H H 12.417 -8.411 21.206 1.00 . A A . 247 GLU H 1 1
1 389 1 1 26 GLU HA H 10.741 -8.973 23.482 1.00 . A A . 247 GLU HA 1 1
1 390 1 1 26 GLU HB2 H 12.763 -8.964 24.759 1.00 . A A . 247 GLU HB2 1 1
1 391 1 1 26 GLU HB3 H 13.142 -9.731 23.216 1.00 . A A . 247 GLU HB3 1 1
1 392 1 1 26 GLU HG2 H 14.890 -8.245 23.284 1.00 . A A . 247 GLU HG2 1 1
1 393 1 1 26 GLU HG3 H 13.684 -7.192 22.547 1.00 . A A . 247 GLU HG3 1 1
1 394 1 1 26 GLU N N 11.554 -8.370 21.669 1.00 . A A . 247 GLU N 1 1
1 395 1 1 26 GLU O O 10.650 -6.708 24.677 1.00 . A A . 247 GLU O 1 1
1 396 1 1 26 GLU OE1 O 14.758 -7.124 25.553 1.00 . A A . 247 GLU OE1 1 1
1 397 1 1 26 GLU OE2 O 13.403 -5.763 24.578 1.00 . A A . 247 GLU OE2 1 1
1 398 1 1 27 GLU C C 10.167 -3.989 22.608 1.00 . A A . 248 GLU C 1 1
1 399 1 1 27 GLU CA C 11.466 -4.518 23.209 1.00 . A A . 248 GLU CA 1 1
1 400 1 1 27 GLU CB C 12.643 -3.666 22.727 1.00 . A A . 248 GLU CB 1 1
1 401 1 1 27 GLU CD C 13.724 -2.813 20.638 1.00 . A A . 248 GLU CD 1 1
1 402 1 1 27 GLU CG C 12.404 -3.222 21.282 1.00 . A A . 248 GLU CG 1 1
1 403 1 1 27 GLU H H 12.144 -6.126 22.007 1.00 . A A . 248 GLU H 1 1
1 404 1 1 27 GLU HA H 11.406 -4.448 24.284 1.00 . A A . 248 GLU HA 1 1
1 405 1 1 27 GLU HB2 H 12.738 -2.795 23.360 1.00 . A A . 248 GLU HB2 1 1
1 406 1 1 27 GLU HB3 H 13.551 -4.246 22.777 1.00 . A A . 248 GLU HB3 1 1
1 407 1 1 27 GLU HG2 H 11.971 -4.038 20.723 1.00 . A A . 248 GLU HG2 1 1
1 408 1 1 27 GLU HG3 H 11.727 -2.380 21.272 1.00 . A A . 248 GLU HG3 1 1
1 409 1 1 27 GLU N N 11.675 -5.913 22.840 1.00 . A A . 248 GLU N 1 1
1 410 1 1 27 GLU O O 9.681 -2.926 22.995 1.00 . A A . 248 GLU O 1 1
1 411 1 1 27 GLU OE1 O 14.602 -2.370 21.361 1.00 . A A . 248 GLU OE1 1 1
1 412 1 1 27 GLU OE2 O 13.839 -2.950 19.431 1.00 . A A . 248 GLU OE2 1 1
1 413 1 1 28 ILE C C 7.169 -4.673 21.889 1.00 . A A . 249 ILE C 1 1
1 414 1 1 28 ILE CA C 8.369 -4.329 21.013 1.00 . A A . 249 ILE CA 1 1
1 415 1 1 28 ILE CB C 8.232 -5.031 19.661 1.00 . A A . 249 ILE CB 1 1
1 416 1 1 28 ILE CD1 C 9.353 -5.345 17.449 1.00 . A A . 249 ILE CD1 1 1
1 417 1 1 28 ILE CG1 C 9.238 -4.435 18.674 1.00 . A A . 249 ILE CG1 1 1
1 418 1 1 28 ILE CG2 C 6.813 -4.832 19.124 1.00 . A A . 249 ILE CG2 1 1
1 419 1 1 28 ILE H H 10.043 -5.573 21.392 1.00 . A A . 249 ILE H 1 1
1 420 1 1 28 ILE HA H 8.390 -3.263 20.851 1.00 . A A . 249 ILE HA 1 1
1 421 1 1 28 ILE HB H 8.426 -6.086 19.783 1.00 . A A . 249 ILE HB 1 1
1 422 1 1 28 ILE HD11 H 10.283 -5.891 17.494 1.00 . A A . 249 ILE HD11 1 1
1 423 1 1 28 ILE HD12 H 9.330 -4.746 16.552 1.00 . A A . 249 ILE HD12 1 1
1 424 1 1 28 ILE HD13 H 8.526 -6.040 17.438 1.00 . A A . 249 ILE HD13 1 1
1 425 1 1 28 ILE HG12 H 8.902 -3.454 18.365 1.00 . A A . 249 ILE HG12 1 1
1 426 1 1 28 ILE HG13 H 10.203 -4.351 19.150 1.00 . A A . 249 ILE HG13 1 1
1 427 1 1 28 ILE HG21 H 6.502 -3.813 19.297 1.00 . A A . 249 ILE HG21 1 1
1 428 1 1 28 ILE HG22 H 6.138 -5.505 19.633 1.00 . A A . 249 ILE HG22 1 1
1 429 1 1 28 ILE HG23 H 6.797 -5.039 18.064 1.00 . A A . 249 ILE HG23 1 1
1 430 1 1 28 ILE N N 9.611 -4.736 21.660 1.00 . A A . 249 ILE N 1 1
1 431 1 1 28 ILE O O 6.501 -3.785 22.419 1.00 . A A . 249 ILE O 1 1
1 432 1 1 29 HIS C C 5.859 -5.817 24.252 1.00 . A A . 250 HIS C 1 1
1 433 1 1 29 HIS CA C 5.777 -6.415 22.851 1.00 . A A . 250 HIS CA 1 1
1 434 1 1 29 HIS CB C 5.777 -7.942 22.945 1.00 . A A . 250 HIS CB 1 1
1 435 1 1 29 HIS CD2 C 7.953 -8.206 24.395 1.00 . A A . 250 HIS CD2 1 1
1 436 1 1 29 HIS CE1 C 7.096 -9.313 26.050 1.00 . A A . 250 HIS CE1 1 1
1 437 1 1 29 HIS CG C 6.620 -8.375 24.113 1.00 . A A . 250 HIS CG 1 1
1 438 1 1 29 HIS H H 7.467 -6.630 21.591 1.00 . A A . 250 HIS H 1 1
1 439 1 1 29 HIS HA H 4.857 -6.094 22.387 1.00 . A A . 250 HIS HA 1 1
1 440 1 1 29 HIS HB2 H 4.765 -8.294 23.081 1.00 . A A . 250 HIS HB2 1 1
1 441 1 1 29 HIS HB3 H 6.184 -8.358 22.035 1.00 . A A . 250 HIS HB3 1 1
1 442 1 1 29 HIS HD2 H 8.663 -7.693 23.763 1.00 . A A . 250 HIS HD2 1 1
1 443 1 1 29 HIS HE1 H 6.980 -9.847 26.981 1.00 . A A . 250 HIS HE1 1 1
1 444 1 1 29 HIS HE2 H 9.122 -8.834 26.066 1.00 . A A . 250 HIS HE2 1 1
1 445 1 1 29 HIS N N 6.901 -5.967 22.037 1.00 . A A . 250 HIS N 1 1
1 446 1 1 29 HIS ND1 N 6.093 -9.082 25.182 1.00 . A A . 250 HIS ND1 1 1
1 447 1 1 29 HIS NE2 N 8.251 -8.800 25.618 1.00 . A A . 250 HIS NE2 1 1
1 448 1 1 29 HIS O O 4.885 -5.839 25.005 1.00 . A A . 250 HIS O 1 1
1 449 1 1 30 LYS C C 6.757 -3.230 25.905 1.00 . A A . 251 LYS C 1 1
1 450 1 1 30 LYS CA C 7.226 -4.682 25.907 1.00 . A A . 251 LYS CA 1 1
1 451 1 1 30 LYS CB C 8.706 -4.743 26.289 1.00 . A A . 251 LYS CB 1 1
1 452 1 1 30 LYS CD C 10.357 -4.401 28.136 1.00 . A A . 251 LYS CD 1 1
1 453 1 1 30 LYS CE C 11.007 -3.046 27.849 1.00 . A A . 251 LYS CE 1 1
1 454 1 1 30 LYS CG C 8.876 -4.347 27.759 1.00 . A A . 251 LYS CG 1 1
1 455 1 1 30 LYS H H 7.768 -5.295 23.954 1.00 . A A . 251 LYS H 1 1
1 456 1 1 30 LYS HA H 6.654 -5.233 26.636 1.00 . A A . 251 LYS HA 1 1
1 457 1 1 30 LYS HB2 H 9.072 -5.749 26.143 1.00 . A A . 251 LYS HB2 1 1
1 458 1 1 30 LYS HB3 H 9.267 -4.061 25.668 1.00 . A A . 251 LYS HB3 1 1
1 459 1 1 30 LYS HD2 H 10.452 -4.632 29.188 1.00 . A A . 251 LYS HD2 1 1
1 460 1 1 30 LYS HD3 H 10.851 -5.164 27.553 1.00 . A A . 251 LYS HD3 1 1
1 461 1 1 30 LYS HE2 H 12.057 -3.091 28.096 1.00 . A A . 251 LYS HE2 1 1
1 462 1 1 30 LYS HE3 H 10.893 -2.805 26.803 1.00 . A A . 251 LYS HE3 1 1
1 463 1 1 30 LYS HG2 H 8.502 -3.345 27.906 1.00 . A A . 251 LYS HG2 1 1
1 464 1 1 30 LYS HG3 H 8.321 -5.033 28.382 1.00 . A A . 251 LYS HG3 1 1
1 465 1 1 30 LYS HZ1 H 9.652 -1.485 28.098 1.00 . A A . 251 LYS HZ1 1 1
1 466 1 1 30 LYS HZ2 H 11.068 -1.327 29.023 1.00 . A A . 251 LYS HZ2 1 1
1 467 1 1 30 LYS HZ3 H 9.867 -2.439 29.483 1.00 . A A . 251 LYS HZ3 1 1
1 468 1 1 30 LYS N N 7.027 -5.284 24.595 1.00 . A A . 251 LYS N 1 1
1 469 1 1 30 LYS NZ N 10.348 -1.995 28.676 1.00 . A A . 251 LYS NZ 1 1
1 470 1 1 30 LYS O O 6.460 -2.660 26.954 1.00 . A A . 251 LYS O 1 1
1 471 1 1 31 LYS C C 4.759 -1.190 24.296 1.00 . A A . 252 LYS C 1 1
1 472 1 1 31 LYS CA C 6.256 -1.256 24.584 1.00 . A A . 252 LYS CA 1 1
1 473 1 1 31 LYS CB C 7.025 -0.573 23.451 1.00 . A A . 252 LYS CB 1 1
1 474 1 1 31 LYS CD C 8.975 -0.257 24.981 1.00 . A A . 252 LYS CD 1 1
1 475 1 1 31 LYS CE C 10.392 0.262 24.731 1.00 . A A . 252 LYS CE 1 1
1 476 1 1 31 LYS CG C 7.999 0.449 24.040 1.00 . A A . 252 LYS CG 1 1
1 477 1 1 31 LYS H H 6.938 -3.147 23.916 1.00 . A A . 252 LYS H 1 1
1 478 1 1 31 LYS HA H 6.459 -0.736 25.506 1.00 . A A . 252 LYS HA 1 1
1 479 1 1 31 LYS HB2 H 7.575 -1.316 22.892 1.00 . A A . 252 LYS HB2 1 1
1 480 1 1 31 LYS HB3 H 6.330 -0.071 22.796 1.00 . A A . 252 LYS HB3 1 1
1 481 1 1 31 LYS HD2 H 8.693 -0.059 26.006 1.00 . A A . 252 LYS HD2 1 1
1 482 1 1 31 LYS HD3 H 8.947 -1.321 24.799 1.00 . A A . 252 LYS HD3 1 1
1 483 1 1 31 LYS HE2 H 10.389 1.342 24.751 1.00 . A A . 252 LYS HE2 1 1
1 484 1 1 31 LYS HE3 H 11.053 -0.109 25.502 1.00 . A A . 252 LYS HE3 1 1
1 485 1 1 31 LYS HG2 H 8.549 0.924 23.239 1.00 . A A . 252 LYS HG2 1 1
1 486 1 1 31 LYS HG3 H 7.448 1.197 24.590 1.00 . A A . 252 LYS HG3 1 1
1 487 1 1 31 LYS HZ1 H 10.192 -0.900 23.016 1.00 . A A . 252 LYS HZ1 1 1
1 488 1 1 31 LYS HZ2 H 11.800 -0.658 23.505 1.00 . A A . 252 LYS HZ2 1 1
1 489 1 1 31 LYS HZ3 H 10.939 0.598 22.751 1.00 . A A . 252 LYS HZ3 1 1
1 490 1 1 31 LYS N N 6.691 -2.641 24.716 1.00 . A A . 252 LYS N 1 1
1 491 1 1 31 LYS NZ N 10.867 -0.210 23.401 1.00 . A A . 252 LYS NZ 1 1
1 492 1 1 31 LYS O O 4.082 -0.243 24.698 1.00 . A A . 252 LYS O 1 1
1 493 1 1 32 LYS C C 1.982 -1.893 24.481 1.00 . A A . 253 LYS C 1 1
1 494 1 1 32 LYS CA C 2.831 -2.248 23.265 1.00 . A A . 253 LYS CA 1 1
1 495 1 1 32 LYS CB C 2.457 -3.645 22.768 1.00 . A A . 253 LYS CB 1 1
1 496 1 1 32 LYS CD C 1.760 -3.505 20.373 1.00 . A A . 253 LYS CD 1 1
1 497 1 1 32 LYS CE C 2.286 -3.390 18.940 1.00 . A A . 253 LYS CE 1 1
1 498 1 1 32 LYS CG C 2.920 -3.813 21.320 1.00 . A A . 253 LYS CG 1 1
1 499 1 1 32 LYS H H 4.837 -2.928 23.307 1.00 . A A . 253 LYS H 1 1
1 500 1 1 32 LYS HA H 2.633 -1.534 22.480 1.00 . A A . 253 LYS HA 1 1
1 501 1 1 32 LYS HB2 H 2.937 -4.388 23.390 1.00 . A A . 253 LYS HB2 1 1
1 502 1 1 32 LYS HB3 H 1.386 -3.770 22.817 1.00 . A A . 253 LYS HB3 1 1
1 503 1 1 32 LYS HD2 H 1.030 -4.300 20.426 1.00 . A A . 253 LYS HD2 1 1
1 504 1 1 32 LYS HD3 H 1.299 -2.572 20.660 1.00 . A A . 253 LYS HD3 1 1
1 505 1 1 32 LYS HE2 H 2.269 -2.355 18.632 1.00 . A A . 253 LYS HE2 1 1
1 506 1 1 32 LYS HE3 H 3.300 -3.760 18.899 1.00 . A A . 253 LYS HE3 1 1
1 507 1 1 32 LYS HG2 H 3.738 -3.134 21.123 1.00 . A A . 253 LYS HG2 1 1
1 508 1 1 32 LYS HG3 H 3.250 -4.830 21.163 1.00 . A A . 253 LYS HG3 1 1
1 509 1 1 32 LYS HZ1 H 1.927 -5.062 17.753 1.00 . A A . 253 LYS HZ1 1 1
1 510 1 1 32 LYS HZ2 H 1.202 -3.636 17.180 1.00 . A A . 253 LYS HZ2 1 1
1 511 1 1 32 LYS HZ3 H 0.543 -4.448 18.518 1.00 . A A . 253 LYS HZ3 1 1
1 512 1 1 32 LYS N N 4.249 -2.201 23.601 1.00 . A A . 253 LYS N 1 1
1 513 1 1 32 LYS NZ N 1.425 -4.195 18.029 1.00 . A A . 253 LYS NZ 1 1
1 514 1 1 32 LYS O O 2.448 -1.981 25.618 1.00 . A A . 253 LYS O 1 1
1 515 1 1 33 NH2 HN1 H 0.380 -1.423 23.406 1.00 . A A . 254 NH2 HN1 1 1
1 516 1 1 33 NH2 HN2 H 0.198 -1.264 25.086 1.00 . A A . 254 NH2 HN2 1 1
1 517 1 1 33 NH2 N N 0.751 -1.494 24.310 1.00 . A A . 254 NH2 N 1 1
2 518 1 1 1 ACE C C 8.263 -12.399 -8.919 1.00 . A A . 222 ACE C 1 1
2 519 1 1 1 ACE CH3 C 7.350 -11.270 -8.450 1.00 . A A . 222 ACE CH3 1 1
2 520 1 1 1 ACE H1 H 6.645 -11.031 -9.231 1.00 . A A . 222 ACE H1 1 1
2 521 1 1 1 ACE H2 H 7.944 -10.398 -8.221 1.00 . A A . 222 ACE H2 1 1
2 522 1 1 1 ACE H3 H 6.816 -11.585 -7.566 1.00 . A A . 222 ACE H3 1 1
2 523 1 1 1 ACE O O 7.984 -13.060 -9.918 1.00 . A A . 222 ACE O 1 1
2 524 1 1 2 LYS C C 10.562 -13.668 -10.047 1.00 . A A . 223 LYS C 1 1
2 525 1 1 2 LYS CA C 10.303 -13.661 -8.543 1.00 . A A . 223 LYS CA 1 1
2 526 1 1 2 LYS CB C 9.757 -15.022 -8.109 1.00 . A A . 223 LYS CB 1 1
2 527 1 1 2 LYS CD C 10.379 -17.392 -7.620 1.00 . A A . 223 LYS CD 1 1
2 528 1 1 2 LYS CE C 10.536 -18.215 -8.901 1.00 . A A . 223 LYS CE 1 1
2 529 1 1 2 LYS CG C 10.921 -15.981 -7.850 1.00 . A A . 223 LYS CG 1 1
2 530 1 1 2 LYS H H 9.527 -12.050 -7.406 1.00 . A A . 223 LYS H 1 1
2 531 1 1 2 LYS HA H 11.234 -13.480 -8.028 1.00 . A A . 223 LYS HA 1 1
2 532 1 1 2 LYS HB2 H 9.176 -14.907 -7.207 1.00 . A A . 223 LYS HB2 1 1
2 533 1 1 2 LYS HB3 H 9.131 -15.425 -8.891 1.00 . A A . 223 LYS HB3 1 1
2 534 1 1 2 LYS HD2 H 10.931 -17.863 -6.819 1.00 . A A . 223 LYS HD2 1 1
2 535 1 1 2 LYS HD3 H 9.334 -17.339 -7.355 1.00 . A A . 223 LYS HD3 1 1
2 536 1 1 2 LYS HE2 H 9.912 -19.096 -8.842 1.00 . A A . 223 LYS HE2 1 1
2 537 1 1 2 LYS HE3 H 10.238 -17.618 -9.750 1.00 . A A . 223 LYS HE3 1 1
2 538 1 1 2 LYS HG2 H 11.583 -15.983 -8.704 1.00 . A A . 223 LYS HG2 1 1
2 539 1 1 2 LYS HG3 H 11.464 -15.659 -6.975 1.00 . A A . 223 LYS HG3 1 1
2 540 1 1 2 LYS HZ1 H 12.122 -18.959 -10.028 1.00 . A A . 223 LYS HZ1 1 1
2 541 1 1 2 LYS HZ2 H 12.175 -19.392 -8.385 1.00 . A A . 223 LYS HZ2 1 1
2 542 1 1 2 LYS HZ3 H 12.578 -17.812 -8.865 1.00 . A A . 223 LYS HZ3 1 1
2 543 1 1 2 LYS N N 9.354 -12.609 -8.192 1.00 . A A . 223 LYS N 1 1
2 544 1 1 2 LYS NZ N 11.960 -18.625 -9.056 1.00 . A A . 223 LYS NZ 1 1
2 545 1 1 2 LYS O O 10.585 -14.726 -10.677 1.00 . A A . 223 LYS O 1 1
2 546 1 1 3 LYS C C 12.507 -12.253 -12.314 1.00 . A A . 224 LYS C 1 1
2 547 1 1 3 LYS CA C 11.010 -12.366 -12.046 1.00 . A A . 224 LYS CA 1 1
2 548 1 1 3 LYS CB C 10.295 -11.135 -12.606 1.00 . A A . 224 LYS CB 1 1
2 549 1 1 3 LYS CD C 8.865 -11.842 -14.528 1.00 . A A . 224 LYS CD 1 1
2 550 1 1 3 LYS CE C 8.821 -12.033 -16.045 1.00 . A A . 224 LYS CE 1 1
2 551 1 1 3 LYS CG C 10.213 -11.239 -14.129 1.00 . A A . 224 LYS CG 1 1
2 552 1 1 3 LYS H H 10.724 -11.674 -10.062 1.00 . A A . 224 LYS H 1 1
2 553 1 1 3 LYS HA H 10.630 -13.244 -12.543 1.00 . A A . 224 LYS HA 1 1
2 554 1 1 3 LYS HB2 H 9.298 -11.079 -12.192 1.00 . A A . 224 LYS HB2 1 1
2 555 1 1 3 LYS HB3 H 10.844 -10.245 -12.335 1.00 . A A . 224 LYS HB3 1 1
2 556 1 1 3 LYS HD2 H 8.740 -12.797 -14.039 1.00 . A A . 224 LYS HD2 1 1
2 557 1 1 3 LYS HD3 H 8.069 -11.177 -14.228 1.00 . A A . 224 LYS HD3 1 1
2 558 1 1 3 LYS HE2 H 7.792 -12.076 -16.373 1.00 . A A . 224 LYS HE2 1 1
2 559 1 1 3 LYS HE3 H 9.318 -11.205 -16.527 1.00 . A A . 224 LYS HE3 1 1
2 560 1 1 3 LYS HG2 H 10.310 -10.254 -14.563 1.00 . A A . 224 LYS HG2 1 1
2 561 1 1 3 LYS HG3 H 11.009 -11.871 -14.489 1.00 . A A . 224 LYS HG3 1 1
2 562 1 1 3 LYS HZ1 H 8.848 -13.928 -16.910 1.00 . A A . 224 LYS HZ1 1 1
2 563 1 1 3 LYS HZ2 H 9.841 -13.776 -15.539 1.00 . A A . 224 LYS HZ2 1 1
2 564 1 1 3 LYS HZ3 H 10.321 -13.096 -17.020 1.00 . A A . 224 LYS HZ3 1 1
2 565 1 1 3 LYS N N 10.754 -12.483 -10.615 1.00 . A A . 224 LYS N 1 1
2 566 1 1 3 LYS NZ N 9.510 -13.305 -16.406 1.00 . A A . 224 LYS NZ 1 1
2 567 1 1 3 LYS O O 13.056 -12.984 -13.140 1.00 . A A . 224 LYS O 1 1
2 568 1 1 4 LYS C C 15.245 -10.748 -10.459 1.00 . A A . 225 LYS C 1 1
2 569 1 1 4 LYS CA C 14.596 -11.132 -11.785 1.00 . A A . 225 LYS CA 1 1
2 570 1 1 4 LYS CB C 14.851 -10.035 -12.819 1.00 . A A . 225 LYS CB 1 1
2 571 1 1 4 LYS CD C 14.250 -9.208 -15.099 1.00 . A A . 225 LYS CD 1 1
2 572 1 1 4 LYS CE C 13.233 -9.317 -16.237 1.00 . A A . 225 LYS CE 1 1
2 573 1 1 4 LYS CG C 13.900 -10.217 -14.003 1.00 . A A . 225 LYS CG 1 1
2 574 1 1 4 LYS H H 12.672 -10.780 -10.971 1.00 . A A . 225 LYS H 1 1
2 575 1 1 4 LYS HA H 15.037 -12.052 -12.138 1.00 . A A . 225 LYS HA 1 1
2 576 1 1 4 LYS HB2 H 14.682 -9.067 -12.365 1.00 . A A . 225 LYS HB2 1 1
2 577 1 1 4 LYS HB3 H 15.872 -10.097 -13.165 1.00 . A A . 225 LYS HB3 1 1
2 578 1 1 4 LYS HD2 H 14.227 -8.208 -14.688 1.00 . A A . 225 LYS HD2 1 1
2 579 1 1 4 LYS HD3 H 15.238 -9.417 -15.481 1.00 . A A . 225 LYS HD3 1 1
2 580 1 1 4 LYS HE2 H 13.662 -8.917 -17.142 1.00 . A A . 225 LYS HE2 1 1
2 581 1 1 4 LYS HE3 H 12.972 -10.353 -16.389 1.00 . A A . 225 LYS HE3 1 1
2 582 1 1 4 LYS HG2 H 13.998 -11.220 -14.392 1.00 . A A . 225 LYS HG2 1 1
2 583 1 1 4 LYS HG3 H 12.884 -10.054 -13.678 1.00 . A A . 225 LYS HG3 1 1
2 584 1 1 4 LYS HZ1 H 12.171 -8.019 -15.001 1.00 . A A . 225 LYS HZ1 1 1
2 585 1 1 4 LYS HZ2 H 11.210 -9.195 -15.761 1.00 . A A . 225 LYS HZ2 1 1
2 586 1 1 4 LYS HZ3 H 11.793 -7.869 -16.647 1.00 . A A . 225 LYS HZ3 1 1
2 587 1 1 4 LYS N N 13.162 -11.332 -11.613 1.00 . A A . 225 LYS N 1 1
2 588 1 1 4 LYS NZ N 12.009 -8.542 -15.884 1.00 . A A . 225 LYS NZ 1 1
2 589 1 1 4 LYS O O 15.979 -9.763 -10.380 1.00 . A A . 225 LYS O 1 1
2 590 1 1 5 ASP C C 15.327 -9.802 -7.721 1.00 . A A . 226 ASP C 1 1
2 591 1 1 5 ASP CA C 15.533 -11.263 -8.105 1.00 . A A . 226 ASP CA 1 1
2 592 1 1 5 ASP CB C 17.028 -11.587 -8.100 1.00 . A A . 226 ASP CB 1 1
2 593 1 1 5 ASP CG C 17.235 -13.098 -8.128 1.00 . A A . 226 ASP CG 1 1
2 594 1 1 5 ASP H H 14.379 -12.303 -9.545 1.00 . A A . 226 ASP H 1 1
2 595 1 1 5 ASP HA H 15.040 -11.890 -7.377 1.00 . A A . 226 ASP HA 1 1
2 596 1 1 5 ASP HB2 H 17.495 -11.145 -8.968 1.00 . A A . 226 ASP HB2 1 1
2 597 1 1 5 ASP HB3 H 17.481 -11.183 -7.207 1.00 . A A . 226 ASP HB3 1 1
2 598 1 1 5 ASP N N 14.971 -11.532 -9.423 1.00 . A A . 226 ASP N 1 1
2 599 1 1 5 ASP O O 16.260 -8.999 -7.768 1.00 . A A . 226 ASP O 1 1
2 600 1 1 5 ASP OD1 O 16.548 -13.784 -7.390 1.00 . A A . 226 ASP OD1 1 1
2 601 1 1 5 ASP OD2 O 18.076 -13.547 -8.890 1.00 . A A . 226 ASP OD2 1 1
2 602 1 1 6 ASN C C 13.958 -7.912 -5.445 1.00 . A A . 227 ASN C 1 1
2 603 1 1 6 ASN CA C 13.782 -8.094 -6.950 1.00 . A A . 227 ASN CA 1 1
2 604 1 1 6 ASN CB C 12.341 -7.761 -7.342 1.00 . A A . 227 ASN CB 1 1
2 605 1 1 6 ASN CG C 12.320 -7.037 -8.683 1.00 . A A . 227 ASN CG 1 1
2 606 1 1 6 ASN H H 13.396 -10.144 -7.321 1.00 . A A . 227 ASN H 1 1
2 607 1 1 6 ASN HA H 14.448 -7.419 -7.466 1.00 . A A . 227 ASN HA 1 1
2 608 1 1 6 ASN HB2 H 11.771 -8.675 -7.417 1.00 . A A . 227 ASN HB2 1 1
2 609 1 1 6 ASN HB3 H 11.903 -7.126 -6.587 1.00 . A A . 227 ASN HB3 1 1
2 610 1 1 6 ASN HD21 H 11.505 -8.563 -9.659 1.00 . A A . 227 ASN HD21 1 1
2 611 1 1 6 ASN HD22 H 11.828 -7.189 -10.601 1.00 . A A . 227 ASN HD22 1 1
2 612 1 1 6 ASN N N 14.101 -9.463 -7.340 1.00 . A A . 227 ASN N 1 1
2 613 1 1 6 ASN ND2 N 11.845 -7.647 -9.735 1.00 . A A . 227 ASN ND2 1 1
2 614 1 1 6 ASN O O 13.612 -6.867 -4.893 1.00 . A A . 227 ASN O 1 1
2 615 1 1 6 ASN OD1 O 12.747 -5.886 -8.777 1.00 . A A . 227 ASN OD1 1 1
2 616 1 1 7 LEU C C 15.842 -9.816 -2.938 1.00 . A A . 228 LEU C 1 1
2 617 1 1 7 LEU CA C 14.717 -8.874 -3.349 1.00 . A A . 228 LEU CA 1 1
2 618 1 1 7 LEU CB C 13.433 -9.257 -2.610 1.00 . A A . 228 LEU CB 1 1
2 619 1 1 7 LEU CD1 C 12.629 -11.527 -1.940 1.00 . A A . 228 LEU CD1 1 1
2 620 1 1 7 LEU CD2 C 11.656 -10.397 -3.945 1.00 . A A . 228 LEU CD2 1 1
2 621 1 1 7 LEU CG C 12.931 -10.607 -3.126 1.00 . A A . 228 LEU CG 1 1
2 622 1 1 7 LEU H H 14.755 -9.740 -5.283 1.00 . A A . 228 LEU H 1 1
2 623 1 1 7 LEU HA H 14.987 -7.864 -3.077 1.00 . A A . 228 LEU HA 1 1
2 624 1 1 7 LEU HB2 H 13.634 -9.329 -1.551 1.00 . A A . 228 LEU HB2 1 1
2 625 1 1 7 LEU HB3 H 12.679 -8.505 -2.785 1.00 . A A . 228 LEU HB3 1 1
2 626 1 1 7 LEU HD11 H 12.007 -11.004 -1.229 1.00 . A A . 228 LEU HD11 1 1
2 627 1 1 7 LEU HD12 H 13.554 -11.818 -1.467 1.00 . A A . 228 LEU HD12 1 1
2 628 1 1 7 LEU HD13 H 12.112 -12.408 -2.292 1.00 . A A . 228 LEU HD13 1 1
2 629 1 1 7 LEU HD21 H 11.854 -9.706 -4.750 1.00 . A A . 228 LEU HD21 1 1
2 630 1 1 7 LEU HD22 H 10.881 -9.995 -3.308 1.00 . A A . 228 LEU HD22 1 1
2 631 1 1 7 LEU HD23 H 11.331 -11.342 -4.354 1.00 . A A . 228 LEU HD23 1 1
2 632 1 1 7 LEU HG H 13.690 -11.059 -3.748 1.00 . A A . 228 LEU HG 1 1
2 633 1 1 7 LEU N N 14.498 -8.933 -4.790 1.00 . A A . 228 LEU N 1 1
2 634 1 1 7 LEU O O 15.637 -10.741 -2.153 1.00 . A A . 228 LEU O 1 1
2 635 1 1 8 LEU C C 18.452 -10.409 -1.657 1.00 . A A . 229 LEU C 1 1
2 636 1 1 8 LEU CA C 18.188 -10.410 -3.158 1.00 . A A . 229 LEU CA 1 1
2 637 1 1 8 LEU CB C 19.426 -9.896 -3.897 1.00 . A A . 229 LEU CB 1 1
2 638 1 1 8 LEU CD1 C 20.926 -7.946 -3.460 1.00 . A A . 229 LEU CD1 1 1
2 639 1 1 8 LEU CD2 C 19.072 -7.747 -5.122 1.00 . A A . 229 LEU CD2 1 1
2 640 1 1 8 LEU CG C 19.494 -8.372 -3.790 1.00 . A A . 229 LEU CG 1 1
2 641 1 1 8 LEU H H 17.140 -8.823 -4.097 1.00 . A A . 229 LEU H 1 1
2 642 1 1 8 LEU HA H 17.988 -11.421 -3.477 1.00 . A A . 229 LEU HA 1 1
2 643 1 1 8 LEU HB2 H 20.313 -10.329 -3.455 1.00 . A A . 229 LEU HB2 1 1
2 644 1 1 8 LEU HB3 H 19.368 -10.179 -4.937 1.00 . A A . 229 LEU HB3 1 1
2 645 1 1 8 LEU HD11 H 20.973 -6.869 -3.392 1.00 . A A . 229 LEU HD11 1 1
2 646 1 1 8 LEU HD12 H 21.591 -8.286 -4.239 1.00 . A A . 229 LEU HD12 1 1
2 647 1 1 8 LEU HD13 H 21.223 -8.379 -2.517 1.00 . A A . 229 LEU HD13 1 1
2 648 1 1 8 LEU HD21 H 19.863 -7.877 -5.845 1.00 . A A . 229 LEU HD21 1 1
2 649 1 1 8 LEU HD22 H 18.881 -6.694 -4.981 1.00 . A A . 229 LEU HD22 1 1
2 650 1 1 8 LEU HD23 H 18.175 -8.231 -5.479 1.00 . A A . 229 LEU HD23 1 1
2 651 1 1 8 LEU HG H 18.829 -8.036 -3.005 1.00 . A A . 229 LEU HG 1 1
2 652 1 1 8 LEU N N 17.034 -9.575 -3.476 1.00 . A A . 229 LEU N 1 1
2 653 1 1 8 LEU O O 18.908 -11.405 -1.096 1.00 . A A . 229 LEU O 1 1
2 654 1 1 9 PHE C C 17.678 -10.299 1.169 1.00 . A A . 230 PHE C 1 1
2 655 1 1 9 PHE CA C 18.375 -9.164 0.427 1.00 . A A . 230 PHE CA 1 1
2 656 1 1 9 PHE CB C 17.835 -7.820 0.922 1.00 . A A . 230 PHE CB 1 1
2 657 1 1 9 PHE CD1 C 19.867 -6.742 -0.107 1.00 . A A . 230 PHE CD1 1 1
2 658 1 1 9 PHE CD2 C 19.083 -5.938 2.041 1.00 . A A . 230 PHE CD2 1 1
2 659 1 1 9 PHE CE1 C 20.906 -5.804 -0.079 1.00 . A A . 230 PHE CE1 1 1
2 660 1 1 9 PHE CE2 C 20.121 -5.000 2.070 1.00 . A A . 230 PHE CE2 1 1
2 661 1 1 9 PHE CG C 18.956 -6.809 0.952 1.00 . A A . 230 PHE CG 1 1
2 662 1 1 9 PHE CZ C 21.033 -4.934 1.009 1.00 . A A . 230 PHE CZ 1 1
2 663 1 1 9 PHE H H 17.805 -8.523 -1.512 1.00 . A A . 230 PHE H 1 1
2 664 1 1 9 PHE HA H 19.433 -9.209 0.630 1.00 . A A . 230 PHE HA 1 1
2 665 1 1 9 PHE HB2 H 17.057 -7.477 0.256 1.00 . A A . 230 PHE HB2 1 1
2 666 1 1 9 PHE HB3 H 17.432 -7.940 1.916 1.00 . A A . 230 PHE HB3 1 1
2 667 1 1 9 PHE HD1 H 19.769 -7.415 -0.947 1.00 . A A . 230 PHE HD1 1 1
2 668 1 1 9 PHE HD2 H 18.379 -5.989 2.859 1.00 . A A . 230 PHE HD2 1 1
2 669 1 1 9 PHE HE1 H 21.610 -5.753 -0.896 1.00 . A A . 230 PHE HE1 1 1
2 670 1 1 9 PHE HE2 H 20.220 -4.327 2.909 1.00 . A A . 230 PHE HE2 1 1
2 671 1 1 9 PHE HZ H 21.834 -4.210 1.031 1.00 . A A . 230 PHE HZ 1 1
2 672 1 1 9 PHE N N 18.166 -9.284 -1.012 1.00 . A A . 230 PHE N 1 1
2 673 1 1 9 PHE O O 18.181 -10.793 2.178 1.00 . A A . 230 PHE O 1 1
2 674 1 1 10 GLY C C 16.675 -12.943 1.669 1.00 . A A . 231 GLY C 1 1
2 675 1 1 10 GLY CA C 15.762 -11.784 1.285 1.00 . A A . 231 GLY CA 1 1
2 676 1 1 10 GLY H H 16.170 -10.274 -0.144 1.00 . A A . 231 GLY H 1 1
2 677 1 1 10 GLY HA2 H 15.275 -11.406 2.173 1.00 . A A . 231 GLY HA2 1 1
2 678 1 1 10 GLY HA3 H 15.013 -12.138 0.593 1.00 . A A . 231 GLY HA3 1 1
2 679 1 1 10 GLY N N 16.520 -10.706 0.661 1.00 . A A . 231 GLY N 1 1
2 680 1 1 10 GLY O O 16.519 -13.540 2.735 1.00 . A A . 231 GLY O 1 1
2 681 1 1 11 SER C C 19.204 -14.178 2.427 1.00 . A A . 232 SER C 1 1
2 682 1 1 11 SER CA C 18.557 -14.349 1.059 1.00 . A A . 232 SER CA 1 1
2 683 1 1 11 SER CB C 19.638 -14.386 -0.021 1.00 . A A . 232 SER CB 1 1
2 684 1 1 11 SER H H 17.704 -12.747 -0.037 1.00 . A A . 232 SER H 1 1
2 685 1 1 11 SER HA H 18.015 -15.280 1.043 1.00 . A A . 232 SER HA 1 1
2 686 1 1 11 SER HB2 H 19.199 -14.174 -0.981 1.00 . A A . 232 SER HB2 1 1
2 687 1 1 11 SER HB3 H 20.392 -13.641 0.201 1.00 . A A . 232 SER HB3 1 1
2 688 1 1 11 SER HG H 20.038 -16.071 -0.907 1.00 . A A . 232 SER HG 1 1
2 689 1 1 11 SER N N 17.626 -13.257 0.797 1.00 . A A . 232 SER N 1 1
2 690 1 1 11 SER O O 19.498 -15.157 3.115 1.00 . A A . 232 SER O 1 1
2 691 1 1 11 SER OG O 20.227 -15.679 -0.051 1.00 . A A . 232 SER OG 1 1
2 692 1 1 12 ILE C C 18.959 -12.443 5.171 1.00 . A A . 233 ILE C 1 1
2 693 1 1 12 ILE CA C 20.031 -12.629 4.102 1.00 . A A . 233 ILE CA 1 1
2 694 1 1 12 ILE CB C 20.878 -11.361 3.995 1.00 . A A . 233 ILE CB 1 1
2 695 1 1 12 ILE CD1 C 22.160 -10.342 2.106 1.00 . A A . 233 ILE CD1 1 1
2 696 1 1 12 ILE CG1 C 22.003 -11.587 2.983 1.00 . A A . 233 ILE CG1 1 1
2 697 1 1 12 ILE CG2 C 21.480 -11.030 5.361 1.00 . A A . 233 ILE CG2 1 1
2 698 1 1 12 ILE H H 19.162 -12.194 2.221 1.00 . A A . 233 ILE H 1 1
2 699 1 1 12 ILE HA H 20.670 -13.451 4.385 1.00 . A A . 233 ILE HA 1 1
2 700 1 1 12 ILE HB H 20.254 -10.540 3.667 1.00 . A A . 233 ILE HB 1 1
2 701 1 1 12 ILE HD11 H 22.112 -9.457 2.724 1.00 . A A . 233 ILE HD11 1 1
2 702 1 1 12 ILE HD12 H 21.364 -10.313 1.375 1.00 . A A . 233 ILE HD12 1 1
2 703 1 1 12 ILE HD13 H 23.113 -10.375 1.599 1.00 . A A . 233 ILE HD13 1 1
2 704 1 1 12 ILE HG12 H 22.929 -11.776 3.509 1.00 . A A . 233 ILE HG12 1 1
2 705 1 1 12 ILE HG13 H 21.762 -12.435 2.359 1.00 . A A . 233 ILE HG13 1 1
2 706 1 1 12 ILE HG21 H 22.218 -10.250 5.251 1.00 . A A . 233 ILE HG21 1 1
2 707 1 1 12 ILE HG22 H 21.948 -11.913 5.773 1.00 . A A . 233 ILE HG22 1 1
2 708 1 1 12 ILE HG23 H 20.699 -10.694 6.028 1.00 . A A . 233 ILE HG23 1 1
2 709 1 1 12 ILE N N 19.420 -12.929 2.813 1.00 . A A . 233 ILE N 1 1
2 710 1 1 12 ILE O O 18.943 -13.152 6.179 1.00 . A A . 233 ILE O 1 1
2 711 1 1 13 ILE C C 16.171 -12.475 6.148 1.00 . A A . 234 ILE C 1 1
2 712 1 1 13 ILE CA C 16.993 -11.215 5.896 1.00 . A A . 234 ILE CA 1 1
2 713 1 1 13 ILE CB C 16.081 -10.110 5.359 1.00 . A A . 234 ILE CB 1 1
2 714 1 1 13 ILE CD1 C 18.029 -8.588 5.754 1.00 . A A . 234 ILE CD1 1 1
2 715 1 1 13 ILE CG1 C 16.932 -8.985 4.763 1.00 . A A . 234 ILE CG1 1 1
2 716 1 1 13 ILE CG2 C 15.226 -9.552 6.499 1.00 . A A . 234 ILE CG2 1 1
2 717 1 1 13 ILE H H 18.127 -10.952 4.125 1.00 . A A . 234 ILE H 1 1
2 718 1 1 13 ILE HA H 17.426 -10.888 6.830 1.00 . A A . 234 ILE HA 1 1
2 719 1 1 13 ILE HB H 15.434 -10.518 4.594 1.00 . A A . 234 ILE HB 1 1
2 720 1 1 13 ILE HD11 H 18.810 -9.333 5.743 1.00 . A A . 234 ILE HD11 1 1
2 721 1 1 13 ILE HD12 H 17.610 -8.521 6.748 1.00 . A A . 234 ILE HD12 1 1
2 722 1 1 13 ILE HD13 H 18.441 -7.630 5.471 1.00 . A A . 234 ILE HD13 1 1
2 723 1 1 13 ILE HG12 H 17.385 -9.324 3.843 1.00 . A A . 234 ILE HG12 1 1
2 724 1 1 13 ILE HG13 H 16.306 -8.128 4.562 1.00 . A A . 234 ILE HG13 1 1
2 725 1 1 13 ILE HG21 H 15.870 -9.188 7.286 1.00 . A A . 234 ILE HG21 1 1
2 726 1 1 13 ILE HG22 H 14.590 -10.334 6.887 1.00 . A A . 234 ILE HG22 1 1
2 727 1 1 13 ILE HG23 H 14.617 -8.741 6.128 1.00 . A A . 234 ILE HG23 1 1
2 728 1 1 13 ILE N N 18.065 -11.485 4.945 1.00 . A A . 234 ILE N 1 1
2 729 1 1 13 ILE O O 16.100 -12.967 7.274 1.00 . A A . 234 ILE O 1 1
2 730 1 1 14 SER C C 15.490 -15.280 5.974 1.00 . A A . 235 SER C 1 1
2 731 1 1 14 SER CA C 14.737 -14.195 5.209 1.00 . A A . 235 SER CA 1 1
2 732 1 1 14 SER CB C 14.366 -14.712 3.818 1.00 . A A . 235 SER CB 1 1
2 733 1 1 14 SER H H 15.645 -12.556 4.217 1.00 . A A . 235 SER H 1 1
2 734 1 1 14 SER HA H 13.831 -13.954 5.743 1.00 . A A . 235 SER HA 1 1
2 735 1 1 14 SER HB2 H 14.222 -13.880 3.149 1.00 . A A . 235 SER HB2 1 1
2 736 1 1 14 SER HB3 H 15.166 -15.338 3.443 1.00 . A A . 235 SER HB3 1 1
2 737 1 1 14 SER HG H 12.651 -15.289 3.107 1.00 . A A . 235 SER HG 1 1
2 738 1 1 14 SER N N 15.553 -12.991 5.091 1.00 . A A . 235 SER N 1 1
2 739 1 1 14 SER O O 14.899 -16.269 6.409 1.00 . A A . 235 SER O 1 1
2 740 1 1 14 SER OG O 13.161 -15.460 3.901 1.00 . A A . 235 SER OG 1 1
2 741 1 1 15 ALA C C 17.500 -15.850 8.355 1.00 . A A . 236 ALA C 1 1
2 742 1 1 15 ALA CA C 17.619 -16.055 6.848 1.00 . A A . 236 ALA CA 1 1
2 743 1 1 15 ALA CB C 19.081 -15.910 6.424 1.00 . A A . 236 ALA CB 1 1
2 744 1 1 15 ALA H H 17.211 -14.280 5.764 1.00 . A A . 236 ALA H 1 1
2 745 1 1 15 ALA HA H 17.282 -17.051 6.602 1.00 . A A . 236 ALA HA 1 1
2 746 1 1 15 ALA HB1 H 19.599 -15.277 7.132 1.00 . A A . 236 ALA HB1 1 1
2 747 1 1 15 ALA HB2 H 19.129 -15.467 5.441 1.00 . A A . 236 ALA HB2 1 1
2 748 1 1 15 ALA HB3 H 19.548 -16.884 6.404 1.00 . A A . 236 ALA HB3 1 1
2 749 1 1 15 ALA N N 16.795 -15.086 6.133 1.00 . A A . 236 ALA N 1 1
2 750 1 1 15 ALA O O 17.580 -16.803 9.130 1.00 . A A . 236 ALA O 1 1
2 751 1 1 16 VAL C C 16.316 -15.323 10.889 1.00 . A A . 237 VAL C 1 1
2 752 1 1 16 VAL CA C 17.174 -14.279 10.179 1.00 . A A . 237 VAL CA 1 1
2 753 1 1 16 VAL CB C 16.540 -12.896 10.343 1.00 . A A . 237 VAL CB 1 1
2 754 1 1 16 VAL CG1 C 15.928 -12.773 11.740 1.00 . A A . 237 VAL CG1 1 1
2 755 1 1 16 VAL CG2 C 17.614 -11.821 10.162 1.00 . A A . 237 VAL CG2 1 1
2 756 1 1 16 VAL H H 17.249 -13.881 8.100 1.00 . A A . 237 VAL H 1 1
2 757 1 1 16 VAL HA H 18.155 -14.268 10.629 1.00 . A A . 237 VAL HA 1 1
2 758 1 1 16 VAL HB H 15.769 -12.765 9.598 1.00 . A A . 237 VAL HB 1 1
2 759 1 1 16 VAL HG11 H 15.822 -11.729 11.994 1.00 . A A . 237 VAL HG11 1 1
2 760 1 1 16 VAL HG12 H 16.571 -13.255 12.459 1.00 . A A . 237 VAL HG12 1 1
2 761 1 1 16 VAL HG13 H 14.957 -13.247 11.750 1.00 . A A . 237 VAL HG13 1 1
2 762 1 1 16 VAL HG21 H 18.387 -12.191 9.504 1.00 . A A . 237 VAL HG21 1 1
2 763 1 1 16 VAL HG22 H 18.045 -11.577 11.122 1.00 . A A . 237 VAL HG22 1 1
2 764 1 1 16 VAL HG23 H 17.169 -10.936 9.732 1.00 . A A . 237 VAL HG23 1 1
2 765 1 1 16 VAL N N 17.305 -14.600 8.763 1.00 . A A . 237 VAL N 1 1
2 766 1 1 16 VAL O O 15.348 -15.829 10.322 1.00 . A A . 237 VAL O 1 1
2 767 1 1 17 ASP C C 15.336 -15.967 14.159 1.00 . A A . 238 ASP C 1 1
2 768 1 1 17 ASP CA C 15.942 -16.620 12.915 1.00 . A A . 238 ASP CA 1 1
2 769 1 1 17 ASP CB C 16.882 -17.747 13.345 1.00 . A A . 238 ASP CB 1 1
2 770 1 1 17 ASP CG C 16.745 -18.934 12.397 1.00 . A A . 238 ASP CG 1 1
2 771 1 1 17 ASP H H 17.463 -15.196 12.525 1.00 . A A . 238 ASP H 1 1
2 772 1 1 17 ASP HA H 15.159 -17.033 12.304 1.00 . A A . 238 ASP HA 1 1
2 773 1 1 17 ASP HB2 H 17.901 -17.388 13.325 1.00 . A A . 238 ASP HB2 1 1
2 774 1 1 17 ASP HB3 H 16.631 -18.060 14.346 1.00 . A A . 238 ASP HB3 1 1
2 775 1 1 17 ASP N N 16.681 -15.636 12.130 1.00 . A A . 238 ASP N 1 1
2 776 1 1 17 ASP O O 15.827 -14.938 14.623 1.00 . A A . 238 ASP O 1 1
2 777 1 1 17 ASP OD1 O 15.731 -19.611 12.470 1.00 . A A . 238 ASP OD1 1 1
2 778 1 1 17 ASP OD2 O 17.654 -19.151 11.614 1.00 . A A . 238 ASP OD2 1 1
2 779 1 1 18 PRO C C 14.636 -15.474 16.950 1.00 . A A . 239 PRO C 1 1
2 780 1 1 18 PRO CA C 13.629 -15.989 15.927 1.00 . A A . 239 PRO CA 1 1
2 781 1 1 18 PRO CB C 12.862 -17.186 16.482 1.00 . A A . 239 PRO CB 1 1
2 782 1 1 18 PRO CD C 13.618 -17.764 14.242 1.00 . A A . 239 PRO CD 1 1
2 783 1 1 18 PRO CG C 12.534 -18.027 15.294 1.00 . A A . 239 PRO CG 1 1
2 784 1 1 18 PRO HA H 12.936 -15.212 15.659 1.00 . A A . 239 PRO HA 1 1
2 785 1 1 18 PRO HB2 H 13.481 -17.737 17.177 1.00 . A A . 239 PRO HB2 1 1
2 786 1 1 18 PRO HB3 H 11.954 -16.860 16.964 1.00 . A A . 239 PRO HB3 1 1
2 787 1 1 18 PRO HD2 H 14.314 -18.591 14.202 1.00 . A A . 239 PRO HD2 1 1
2 788 1 1 18 PRO HD3 H 13.164 -17.599 13.278 1.00 . A A . 239 PRO HD3 1 1
2 789 1 1 18 PRO HG2 H 12.531 -19.073 15.573 1.00 . A A . 239 PRO HG2 1 1
2 790 1 1 18 PRO HG3 H 11.572 -17.744 14.899 1.00 . A A . 239 PRO HG3 1 1
2 791 1 1 18 PRO N N 14.290 -16.538 14.711 1.00 . A A . 239 PRO N 1 1
2 792 1 1 18 PRO O O 14.437 -14.423 17.558 1.00 . A A . 239 PRO O 1 1
2 793 1 1 19 VAL C C 17.249 -14.434 17.796 1.00 . A A . 240 VAL C 1 1
2 794 1 1 19 VAL CA C 16.749 -15.842 18.090 1.00 . A A . 240 VAL CA 1 1
2 795 1 1 19 VAL CB C 17.917 -16.828 18.020 1.00 . A A . 240 VAL CB 1 1
2 796 1 1 19 VAL CG1 C 19.179 -16.169 18.579 1.00 . A A . 240 VAL CG1 1 1
2 797 1 1 19 VAL CG2 C 17.582 -18.071 18.848 1.00 . A A . 240 VAL CG2 1 1
2 798 1 1 19 VAL H H 15.816 -17.054 16.623 1.00 . A A . 240 VAL H 1 1
2 799 1 1 19 VAL HA H 16.332 -15.865 19.085 1.00 . A A . 240 VAL HA 1 1
2 800 1 1 19 VAL HB H 18.086 -17.114 16.992 1.00 . A A . 240 VAL HB 1 1
2 801 1 1 19 VAL HG11 H 19.887 -16.932 18.864 1.00 . A A . 240 VAL HG11 1 1
2 802 1 1 19 VAL HG12 H 18.922 -15.576 19.445 1.00 . A A . 240 VAL HG12 1 1
2 803 1 1 19 VAL HG13 H 19.617 -15.534 17.824 1.00 . A A . 240 VAL HG13 1 1
2 804 1 1 19 VAL HG21 H 17.549 -17.808 19.895 1.00 . A A . 240 VAL HG21 1 1
2 805 1 1 19 VAL HG22 H 18.340 -18.823 18.690 1.00 . A A . 240 VAL HG22 1 1
2 806 1 1 19 VAL HG23 H 16.620 -18.459 18.544 1.00 . A A . 240 VAL HG23 1 1
2 807 1 1 19 VAL N N 15.715 -16.227 17.135 1.00 . A A . 240 VAL N 1 1
2 808 1 1 19 VAL O O 17.570 -13.674 18.710 1.00 . A A . 240 VAL O 1 1
2 809 1 1 20 ALA C C 16.633 -11.763 16.243 1.00 . A A . 241 ALA C 1 1
2 810 1 1 20 ALA CA C 17.765 -12.771 16.108 1.00 . A A . 241 ALA CA 1 1
2 811 1 1 20 ALA CB C 18.237 -12.813 14.656 1.00 . A A . 241 ALA CB 1 1
2 812 1 1 20 ALA H H 17.036 -14.738 15.832 1.00 . A A . 241 ALA H 1 1
2 813 1 1 20 ALA HA H 18.589 -12.469 16.738 1.00 . A A . 241 ALA HA 1 1
2 814 1 1 20 ALA HB1 H 17.729 -12.046 14.090 1.00 . A A . 241 ALA HB1 1 1
2 815 1 1 20 ALA HB2 H 18.012 -13.782 14.233 1.00 . A A . 241 ALA HB2 1 1
2 816 1 1 20 ALA HB3 H 19.304 -12.642 14.618 1.00 . A A . 241 ALA HB3 1 1
2 817 1 1 20 ALA N N 17.309 -14.092 16.516 1.00 . A A . 241 ALA N 1 1
2 818 1 1 20 ALA O O 16.862 -10.582 16.505 1.00 . A A . 241 ALA O 1 1
2 819 1 1 21 VAL C C 13.807 -11.229 17.610 1.00 . A A . 242 VAL C 1 1
2 820 1 1 21 VAL CA C 14.236 -11.390 16.155 1.00 . A A . 242 VAL CA 1 1
2 821 1 1 21 VAL CB C 13.090 -11.993 15.347 1.00 . A A . 242 VAL CB 1 1
2 822 1 1 21 VAL CG1 C 11.979 -10.954 15.183 1.00 . A A . 242 VAL CG1 1 1
2 823 1 1 21 VAL CG2 C 13.607 -12.409 13.968 1.00 . A A . 242 VAL CG2 1 1
2 824 1 1 21 VAL H H 15.297 -13.195 15.849 1.00 . A A . 242 VAL H 1 1
2 825 1 1 21 VAL HA H 14.475 -10.420 15.751 1.00 . A A . 242 VAL HA 1 1
2 826 1 1 21 VAL HB H 12.699 -12.858 15.864 1.00 . A A . 242 VAL HB 1 1
2 827 1 1 21 VAL HG11 H 12.368 -10.090 14.666 1.00 . A A . 242 VAL HG11 1 1
2 828 1 1 21 VAL HG12 H 11.616 -10.659 16.156 1.00 . A A . 242 VAL HG12 1 1
2 829 1 1 21 VAL HG13 H 11.168 -11.382 14.611 1.00 . A A . 242 VAL HG13 1 1
2 830 1 1 21 VAL HG21 H 12.798 -12.829 13.391 1.00 . A A . 242 VAL HG21 1 1
2 831 1 1 21 VAL HG22 H 14.388 -13.147 14.084 1.00 . A A . 242 VAL HG22 1 1
2 832 1 1 21 VAL HG23 H 14.003 -11.544 13.458 1.00 . A A . 242 VAL HG23 1 1
2 833 1 1 21 VAL N N 15.410 -12.244 16.058 1.00 . A A . 242 VAL N 1 1
2 834 1 1 21 VAL O O 13.097 -10.287 17.957 1.00 . A A . 242 VAL O 1 1
2 835 1 1 22 LEU C C 14.386 -10.811 20.500 1.00 . A A . 243 LEU C 1 1
2 836 1 1 22 LEU CA C 13.899 -12.111 19.870 1.00 . A A . 243 LEU CA 1 1
2 837 1 1 22 LEU CB C 14.533 -13.301 20.596 1.00 . A A . 243 LEU CB 1 1
2 838 1 1 22 LEU CD1 C 12.639 -14.429 21.774 1.00 . A A . 243 LEU CD1 1 1
2 839 1 1 22 LEU CD2 C 14.831 -14.130 22.932 1.00 . A A . 243 LEU CD2 1 1
2 840 1 1 22 LEU CG C 13.842 -13.502 21.947 1.00 . A A . 243 LEU CG 1 1
2 841 1 1 22 LEU H H 14.806 -12.884 18.118 1.00 . A A . 243 LEU H 1 1
2 842 1 1 22 LEU HA H 12.827 -12.171 19.973 1.00 . A A . 243 LEU HA 1 1
2 843 1 1 22 LEU HB2 H 14.416 -14.192 19.995 1.00 . A A . 243 LEU HB2 1 1
2 844 1 1 22 LEU HB3 H 15.583 -13.108 20.756 1.00 . A A . 243 LEU HB3 1 1
2 845 1 1 22 LEU HD11 H 12.209 -14.283 20.794 1.00 . A A . 243 LEU HD11 1 1
2 846 1 1 22 LEU HD12 H 11.899 -14.202 22.526 1.00 . A A . 243 LEU HD12 1 1
2 847 1 1 22 LEU HD13 H 12.957 -15.456 21.878 1.00 . A A . 243 LEU HD13 1 1
2 848 1 1 22 LEU HD21 H 14.288 -14.699 23.672 1.00 . A A . 243 LEU HD21 1 1
2 849 1 1 22 LEU HD22 H 15.397 -13.351 23.420 1.00 . A A . 243 LEU HD22 1 1
2 850 1 1 22 LEU HD23 H 15.506 -14.783 22.398 1.00 . A A . 243 LEU HD23 1 1
2 851 1 1 22 LEU HG H 13.510 -12.547 22.326 1.00 . A A . 243 LEU HG 1 1
2 852 1 1 22 LEU N N 14.243 -12.156 18.454 1.00 . A A . 243 LEU N 1 1
2 853 1 1 22 LEU O O 13.592 -10.026 21.020 1.00 . A A . 243 LEU O 1 1
2 854 1 1 23 ALA C C 15.427 -8.161 20.699 1.00 . A A . 244 ALA C 1 1
2 855 1 1 23 ALA CA C 16.280 -9.382 21.023 1.00 . A A . 244 ALA CA 1 1
2 856 1 1 23 ALA CB C 17.693 -9.180 20.474 1.00 . A A . 244 ALA CB 1 1
2 857 1 1 23 ALA H H 16.278 -11.252 20.025 1.00 . A A . 244 ALA H 1 1
2 858 1 1 23 ALA HA H 16.336 -9.495 22.093 1.00 . A A . 244 ALA HA 1 1
2 859 1 1 23 ALA HB1 H 18.090 -10.129 20.147 1.00 . A A . 244 ALA HB1 1 1
2 860 1 1 23 ALA HB2 H 18.324 -8.771 21.248 1.00 . A A . 244 ALA HB2 1 1
2 861 1 1 23 ALA HB3 H 17.659 -8.497 19.638 1.00 . A A . 244 ALA HB3 1 1
2 862 1 1 23 ALA N N 15.695 -10.590 20.453 1.00 . A A . 244 ALA N 1 1
2 863 1 1 23 ALA O O 15.396 -7.193 21.458 1.00 . A A . 244 ALA O 1 1
2 864 1 1 24 VAL C C 12.464 -7.299 19.671 1.00 . A A . 245 VAL C 1 1
2 865 1 1 24 VAL CA C 13.883 -7.110 19.149 1.00 . A A . 245 VAL CA 1 1
2 866 1 1 24 VAL CB C 13.859 -7.018 17.623 1.00 . A A . 245 VAL CB 1 1
2 867 1 1 24 VAL CG1 C 13.771 -5.550 17.201 1.00 . A A . 245 VAL CG1 1 1
2 868 1 1 24 VAL CG2 C 15.140 -7.634 17.056 1.00 . A A . 245 VAL CG2 1 1
2 869 1 1 24 VAL H H 14.802 -9.014 19.006 1.00 . A A . 245 VAL H 1 1
2 870 1 1 24 VAL HA H 14.282 -6.189 19.547 1.00 . A A . 245 VAL HA 1 1
2 871 1 1 24 VAL HB H 13.000 -7.552 17.244 1.00 . A A . 245 VAL HB 1 1
2 872 1 1 24 VAL HG11 H 14.652 -5.024 17.540 1.00 . A A . 245 VAL HG11 1 1
2 873 1 1 24 VAL HG12 H 12.892 -5.101 17.640 1.00 . A A . 245 VAL HG12 1 1
2 874 1 1 24 VAL HG13 H 13.708 -5.488 16.125 1.00 . A A . 245 VAL HG13 1 1
2 875 1 1 24 VAL HG21 H 15.200 -7.428 15.998 1.00 . A A . 245 VAL HG21 1 1
2 876 1 1 24 VAL HG22 H 15.125 -8.703 17.214 1.00 . A A . 245 VAL HG22 1 1
2 877 1 1 24 VAL HG23 H 15.997 -7.208 17.555 1.00 . A A . 245 VAL HG23 1 1
2 878 1 1 24 VAL N N 14.736 -8.217 19.567 1.00 . A A . 245 VAL N 1 1
2 879 1 1 24 VAL O O 11.959 -6.482 20.438 1.00 . A A . 245 VAL O 1 1
2 880 1 1 25 PHE C C 10.332 -8.532 21.190 1.00 . A A . 246 PHE C 1 1
2 881 1 1 25 PHE CA C 10.461 -8.672 19.677 1.00 . A A . 246 PHE CA 1 1
2 882 1 1 25 PHE CB C 10.073 -10.089 19.260 1.00 . A A . 246 PHE CB 1 1
2 883 1 1 25 PHE CD1 C 9.461 -11.330 21.367 1.00 . A A . 246 PHE CD1 1 1
2 884 1 1 25 PHE CD2 C 7.683 -10.435 19.981 1.00 . A A . 246 PHE CD2 1 1
2 885 1 1 25 PHE CE1 C 8.509 -11.833 22.263 1.00 . A A . 246 PHE CE1 1 1
2 886 1 1 25 PHE CE2 C 6.731 -10.937 20.878 1.00 . A A . 246 PHE CE2 1 1
2 887 1 1 25 PHE CG C 9.048 -10.631 20.226 1.00 . A A . 246 PHE CG 1 1
2 888 1 1 25 PHE CZ C 7.144 -11.637 22.018 1.00 . A A . 246 PHE CZ 1 1
2 889 1 1 25 PHE H H 12.275 -9.000 18.636 1.00 . A A . 246 PHE H 1 1
2 890 1 1 25 PHE HA H 9.790 -7.973 19.202 1.00 . A A . 246 PHE HA 1 1
2 891 1 1 25 PHE HB2 H 9.656 -10.072 18.264 1.00 . A A . 246 PHE HB2 1 1
2 892 1 1 25 PHE HB3 H 10.948 -10.721 19.276 1.00 . A A . 246 PHE HB3 1 1
2 893 1 1 25 PHE HD1 H 10.513 -11.482 21.555 1.00 . A A . 246 PHE HD1 1 1
2 894 1 1 25 PHE HD2 H 7.364 -9.897 19.101 1.00 . A A . 246 PHE HD2 1 1
2 895 1 1 25 PHE HE1 H 8.827 -12.372 23.143 1.00 . A A . 246 PHE HE1 1 1
2 896 1 1 25 PHE HE2 H 5.678 -10.786 20.688 1.00 . A A . 246 PHE HE2 1 1
2 897 1 1 25 PHE HZ H 6.411 -12.023 22.709 1.00 . A A . 246 PHE HZ 1 1
2 898 1 1 25 PHE N N 11.825 -8.383 19.248 1.00 . A A . 246 PHE N 1 1
2 899 1 1 25 PHE O O 9.226 -8.484 21.727 1.00 . A A . 246 PHE O 1 1
2 900 1 1 26 GLU C C 11.147 -6.909 23.739 1.00 . A A . 247 GLU C 1 1
2 901 1 1 26 GLU CA C 11.470 -8.340 23.327 1.00 . A A . 247 GLU CA 1 1
2 902 1 1 26 GLU CB C 12.838 -8.740 23.884 1.00 . A A . 247 GLU CB 1 1
2 903 1 1 26 GLU CD C 12.871 -10.988 24.980 1.00 . A A . 247 GLU CD 1 1
2 904 1 1 26 GLU CG C 13.059 -10.237 23.666 1.00 . A A . 247 GLU CG 1 1
2 905 1 1 26 GLU H H 12.323 -8.515 21.393 1.00 . A A . 247 GLU H 1 1
2 906 1 1 26 GLU HA H 10.722 -9.001 23.735 1.00 . A A . 247 GLU HA 1 1
2 907 1 1 26 GLU HB2 H 13.611 -8.182 23.375 1.00 . A A . 247 GLU HB2 1 1
2 908 1 1 26 GLU HB3 H 12.872 -8.522 24.941 1.00 . A A . 247 GLU HB3 1 1
2 909 1 1 26 GLU HG2 H 12.348 -10.601 22.939 1.00 . A A . 247 GLU HG2 1 1
2 910 1 1 26 GLU HG3 H 14.062 -10.402 23.301 1.00 . A A . 247 GLU HG3 1 1
2 911 1 1 26 GLU N N 11.471 -8.472 21.873 1.00 . A A . 247 GLU N 1 1
2 912 1 1 26 GLU O O 10.555 -6.677 24.792 1.00 . A A . 247 GLU O 1 1
2 913 1 1 26 GLU OE1 O 13.496 -10.602 25.954 1.00 . A A . 247 GLU OE1 1 1
2 914 1 1 26 GLU OE2 O 12.106 -11.939 24.992 1.00 . A A . 247 GLU OE2 1 1
2 915 1 1 27 GLU C C 9.956 -4.101 22.602 1.00 . A A . 248 GLU C 1 1
2 916 1 1 27 GLU CA C 11.288 -4.546 23.199 1.00 . A A . 248 GLU CA 1 1
2 917 1 1 27 GLU CB C 12.423 -3.682 22.641 1.00 . A A . 248 GLU CB 1 1
2 918 1 1 27 GLU CD C 13.406 -2.875 20.486 1.00 . A A . 248 GLU CD 1 1
2 919 1 1 27 GLU CG C 12.123 -3.305 21.188 1.00 . A A . 248 GLU CG 1 1
2 920 1 1 27 GLU H H 12.012 -6.195 22.082 1.00 . A A . 248 GLU H 1 1
2 921 1 1 27 GLU HA H 11.250 -4.417 24.270 1.00 . A A . 248 GLU HA 1 1
2 922 1 1 27 GLU HB2 H 12.514 -2.782 23.234 1.00 . A A . 248 GLU HB2 1 1
2 923 1 1 27 GLU HB3 H 13.349 -4.235 22.683 1.00 . A A . 248 GLU HB3 1 1
2 924 1 1 27 GLU HG2 H 11.703 -4.157 20.675 1.00 . A A . 248 GLU HG2 1 1
2 925 1 1 27 GLU HG3 H 11.417 -2.489 21.167 1.00 . A A . 248 GLU HG3 1 1
2 926 1 1 27 GLU N N 11.542 -5.952 22.906 1.00 . A A . 248 GLU N 1 1
2 927 1 1 27 GLU O O 9.365 -3.116 23.044 1.00 . A A . 248 GLU O 1 1
2 928 1 1 27 GLU OE1 O 14.404 -2.706 21.168 1.00 . A A . 248 GLU OE1 1 1
2 929 1 1 27 GLU OE2 O 13.373 -2.724 19.276 1.00 . A A . 248 GLU OE2 1 1
2 930 1 1 28 ILE C C 7.051 -4.775 21.870 1.00 . A A . 249 ILE C 1 1
2 931 1 1 28 ILE CA C 8.229 -4.501 20.941 1.00 . A A . 249 ILE CA 1 1
2 932 1 1 28 ILE CB C 8.071 -5.323 19.661 1.00 . A A . 249 ILE CB 1 1
2 933 1 1 28 ILE CD1 C 9.145 -5.857 17.466 1.00 . A A . 249 ILE CD1 1 1
2 934 1 1 28 ILE CG1 C 9.101 -4.862 18.627 1.00 . A A . 249 ILE CG1 1 1
2 935 1 1 28 ILE CG2 C 6.661 -5.129 19.100 1.00 . A A . 249 ILE CG2 1 1
2 936 1 1 28 ILE H H 10.006 -5.606 21.284 1.00 . A A . 249 ILE H 1 1
2 937 1 1 28 ILE HA H 8.233 -3.453 20.681 1.00 . A A . 249 ILE HA 1 1
2 938 1 1 28 ILE HB H 8.227 -6.369 19.886 1.00 . A A . 249 ILE HB 1 1
2 939 1 1 28 ILE HD11 H 10.080 -6.396 17.490 1.00 . A A . 249 ILE HD11 1 1
2 940 1 1 28 ILE HD12 H 9.062 -5.322 16.531 1.00 . A A . 249 ILE HD12 1 1
2 941 1 1 28 ILE HD13 H 8.325 -6.553 17.554 1.00 . A A . 249 ILE HD13 1 1
2 942 1 1 28 ILE HG12 H 8.822 -3.886 18.255 1.00 . A A . 249 ILE HG12 1 1
2 943 1 1 28 ILE HG13 H 10.075 -4.806 19.089 1.00 . A A . 249 ILE HG13 1 1
2 944 1 1 28 ILE HG21 H 6.026 -5.936 19.433 1.00 . A A . 249 ILE HG21 1 1
2 945 1 1 28 ILE HG22 H 6.701 -5.123 18.021 1.00 . A A . 249 ILE HG22 1 1
2 946 1 1 28 ILE HG23 H 6.261 -4.189 19.450 1.00 . A A . 249 ILE HG23 1 1
2 947 1 1 28 ILE N N 9.491 -4.832 21.594 1.00 . A A . 249 ILE N 1 1
2 948 1 1 28 ILE O O 6.434 -3.849 22.396 1.00 . A A . 249 ILE O 1 1
2 949 1 1 29 HIS C C 5.758 -5.745 24.290 1.00 . A A . 250 HIS C 1 1
2 950 1 1 29 HIS CA C 5.635 -6.434 22.936 1.00 . A A . 250 HIS CA 1 1
2 951 1 1 29 HIS CB C 5.620 -7.952 23.130 1.00 . A A . 250 HIS CB 1 1
2 952 1 1 29 HIS CD2 C 7.860 -8.118 24.493 1.00 . A A . 250 HIS CD2 1 1
2 953 1 1 29 HIS CE1 C 7.099 -9.179 26.222 1.00 . A A . 250 HIS CE1 1 1
2 954 1 1 29 HIS CG C 6.520 -8.323 24.275 1.00 . A A . 250 HIS CG 1 1
2 955 1 1 29 HIS H H 7.267 -6.751 21.622 1.00 . A A . 250 HIS H 1 1
2 956 1 1 29 HIS HA H 4.707 -6.134 22.473 1.00 . A A . 250 HIS HA 1 1
2 957 1 1 29 HIS HB2 H 4.613 -8.276 23.344 1.00 . A A . 250 HIS HB2 1 1
2 958 1 1 29 HIS HB3 H 5.969 -8.433 22.228 1.00 . A A . 250 HIS HB3 1 1
2 959 1 1 29 HIS HD2 H 8.532 -7.616 23.812 1.00 . A A . 250 HIS HD2 1 1
2 960 1 1 29 HIS HE1 H 7.035 -9.682 27.176 1.00 . A A . 250 HIS HE1 1 1
2 961 1 1 29 HIS HE2 H 9.113 -8.661 26.134 1.00 . A A . 250 HIS HE2 1 1
2 962 1 1 29 HIS N N 6.743 -6.054 22.067 1.00 . A A . 250 HIS N 1 1
2 963 1 1 29 HIS ND1 N 6.056 -9.001 25.391 1.00 . A A . 250 HIS ND1 1 1
2 964 1 1 29 HIS NE2 N 8.224 -8.660 25.722 1.00 . A A . 250 HIS NE2 1 1
2 965 1 1 29 HIS O O 4.783 -5.638 25.035 1.00 . A A . 250 HIS O 1 1
2 966 1 1 30 LYS C C 6.861 -3.114 25.743 1.00 . A A . 251 LYS C 1 1
2 967 1 1 30 LYS CA C 7.205 -4.596 25.865 1.00 . A A . 251 LYS CA 1 1
2 968 1 1 30 LYS CB C 8.673 -4.753 26.266 1.00 . A A . 251 LYS CB 1 1
2 969 1 1 30 LYS CD C 10.369 -4.313 28.045 1.00 . A A . 251 LYS CD 1 1
2 970 1 1 30 LYS CE C 11.080 -2.984 27.790 1.00 . A A . 251 LYS CE 1 1
2 971 1 1 30 LYS CG C 8.892 -4.183 27.669 1.00 . A A . 251 LYS CG 1 1
2 972 1 1 30 LYS H H 7.700 -5.390 23.965 1.00 . A A . 251 LYS H 1 1
2 973 1 1 30 LYS HA H 6.585 -5.037 26.627 1.00 . A A . 251 LYS HA 1 1
2 974 1 1 30 LYS HB2 H 8.935 -5.801 26.258 1.00 . A A . 251 LYS HB2 1 1
2 975 1 1 30 LYS HB3 H 9.297 -4.222 25.562 1.00 . A A . 251 LYS HB3 1 1
2 976 1 1 30 LYS HD2 H 10.450 -4.572 29.092 1.00 . A A . 251 LYS HD2 1 1
2 977 1 1 30 LYS HD3 H 10.826 -5.086 27.448 1.00 . A A . 251 LYS HD3 1 1
2 978 1 1 30 LYS HE2 H 12.126 -3.079 28.045 1.00 . A A . 251 LYS HE2 1 1
2 979 1 1 30 LYS HE3 H 10.988 -2.721 26.746 1.00 . A A . 251 LYS HE3 1 1
2 980 1 1 30 LYS HG2 H 8.606 -3.141 27.682 1.00 . A A . 251 LYS HG2 1 1
2 981 1 1 30 LYS HG3 H 8.291 -4.732 28.377 1.00 . A A . 251 LYS HG3 1 1
2 982 1 1 30 LYS HZ1 H 11.199 -1.270 28.965 1.00 . A A . 251 LYS HZ1 1 1
2 983 1 1 30 LYS HZ2 H 9.982 -2.354 29.443 1.00 . A A . 251 LYS HZ2 1 1
2 984 1 1 30 LYS HZ3 H 9.769 -1.390 28.061 1.00 . A A . 251 LYS HZ3 1 1
2 985 1 1 30 LYS N N 6.962 -5.278 24.601 1.00 . A A . 251 LYS N 1 1
2 986 1 1 30 LYS NZ N 10.461 -1.919 28.628 1.00 . A A . 251 LYS NZ 1 1
2 987 1 1 30 LYS O O 6.566 -2.449 26.736 1.00 . A A . 251 LYS O 1 1
2 988 1 1 31 LYS C C 5.087 -1.016 24.088 1.00 . A A . 252 LYS C 1 1
2 989 1 1 31 LYS CA C 6.589 -1.208 24.265 1.00 . A A . 252 LYS CA 1 1
2 990 1 1 31 LYS CB C 7.317 -0.729 23.007 1.00 . A A . 252 LYS CB 1 1
2 991 1 1 31 LYS CD C 9.022 1.016 23.548 1.00 . A A . 252 LYS CD 1 1
2 992 1 1 31 LYS CE C 10.342 1.228 24.292 1.00 . A A . 252 LYS CE 1 1
2 993 1 1 31 LYS CG C 8.793 -0.481 23.331 1.00 . A A . 252 LYS CG 1 1
2 994 1 1 31 LYS H H 7.140 -3.192 23.766 1.00 . A A . 252 LYS H 1 1
2 995 1 1 31 LYS HA H 6.922 -0.619 25.105 1.00 . A A . 252 LYS HA 1 1
2 996 1 1 31 LYS HB2 H 7.240 -1.484 22.237 1.00 . A A . 252 LYS HB2 1 1
2 997 1 1 31 LYS HB3 H 6.868 0.189 22.657 1.00 . A A . 252 LYS HB3 1 1
2 998 1 1 31 LYS HD2 H 9.062 1.517 22.592 1.00 . A A . 252 LYS HD2 1 1
2 999 1 1 31 LYS HD3 H 8.211 1.423 24.134 1.00 . A A . 252 LYS HD3 1 1
2 1000 1 1 31 LYS HE2 H 10.524 2.285 24.408 1.00 . A A . 252 LYS HE2 1 1
2 1001 1 1 31 LYS HE3 H 10.284 0.764 25.265 1.00 . A A . 252 LYS HE3 1 1
2 1002 1 1 31 LYS HG2 H 9.059 -1.022 24.227 1.00 . A A . 252 LYS HG2 1 1
2 1003 1 1 31 LYS HG3 H 9.403 -0.820 22.508 1.00 . A A . 252 LYS HG3 1 1
2 1004 1 1 31 LYS HZ1 H 11.172 0.522 22.517 1.00 . A A . 252 LYS HZ1 1 1
2 1005 1 1 31 LYS HZ2 H 11.670 -0.327 23.902 1.00 . A A . 252 LYS HZ2 1 1
2 1006 1 1 31 LYS HZ3 H 12.298 1.217 23.577 1.00 . A A . 252 LYS HZ3 1 1
2 1007 1 1 31 LYS N N 6.900 -2.610 24.516 1.00 . A A . 252 LYS N 1 1
2 1008 1 1 31 LYS NZ N 11.454 0.614 23.513 1.00 . A A . 252 LYS NZ 1 1
2 1009 1 1 31 LYS O O 4.529 0.003 24.496 1.00 . A A . 252 LYS O 1 1
2 1010 1 1 32 LYS C C 2.290 -1.375 24.478 1.00 . A A . 253 LYS C 1 1
2 1011 1 1 32 LYS CA C 3.000 -1.932 23.249 1.00 . A A . 253 LYS CA 1 1
2 1012 1 1 32 LYS CB C 2.455 -3.326 22.932 1.00 . A A . 253 LYS CB 1 1
2 1013 1 1 32 LYS CD C 1.906 -3.293 20.494 1.00 . A A . 253 LYS CD 1 1
2 1014 1 1 32 LYS CE C 0.811 -4.350 20.347 1.00 . A A . 253 LYS CE 1 1
2 1015 1 1 32 LYS CG C 2.925 -3.754 21.539 1.00 . A A . 253 LYS CG 1 1
2 1016 1 1 32 LYS H H 4.938 -2.788 23.173 1.00 . A A . 253 LYS H 1 1
2 1017 1 1 32 LYS HA H 2.809 -1.284 22.408 1.00 . A A . 253 LYS HA 1 1
2 1018 1 1 32 LYS HB2 H 2.817 -4.031 23.667 1.00 . A A . 253 LYS HB2 1 1
2 1019 1 1 32 LYS HB3 H 1.376 -3.304 22.955 1.00 . A A . 253 LYS HB3 1 1
2 1020 1 1 32 LYS HD2 H 1.466 -2.358 20.807 1.00 . A A . 253 LYS HD2 1 1
2 1021 1 1 32 LYS HD3 H 2.402 -3.158 19.544 1.00 . A A . 253 LYS HD3 1 1
2 1022 1 1 32 LYS HE2 H 0.643 -4.829 21.300 1.00 . A A . 253 LYS HE2 1 1
2 1023 1 1 32 LYS HE3 H -0.102 -3.878 20.016 1.00 . A A . 253 LYS HE3 1 1
2 1024 1 1 32 LYS HG2 H 3.884 -3.305 21.330 1.00 . A A . 253 LYS HG2 1 1
2 1025 1 1 32 LYS HG3 H 3.013 -4.829 21.503 1.00 . A A . 253 LYS HG3 1 1
2 1026 1 1 32 LYS HZ1 H 1.974 -4.970 18.736 1.00 . A A . 253 LYS HZ1 1 1
2 1027 1 1 32 LYS HZ2 H 0.416 -5.646 18.766 1.00 . A A . 253 LYS HZ2 1 1
2 1028 1 1 32 LYS HZ3 H 1.607 -6.206 19.839 1.00 . A A . 253 LYS HZ3 1 1
2 1029 1 1 32 LYS N N 4.440 -2.002 23.476 1.00 . A A . 253 LYS N 1 1
2 1030 1 1 32 LYS NZ N 1.234 -5.369 19.347 1.00 . A A . 253 LYS NZ 1 1
2 1031 1 1 32 LYS O O 1.315 -0.634 24.353 1.00 . A A . 253 LYS O 1 1
2 1032 1 1 33 NH2 HN1 H 3.503 -2.276 25.766 1.00 . A A . 254 NH2 HN1 1 1
2 1033 1 1 33 NH2 HN2 H 2.275 -1.333 26.463 1.00 . A A . 254 NH2 HN2 1 1
2 1034 1 1 33 NH2 N N 2.725 -1.687 25.669 1.00 . A A . 254 NH2 N 1 1
3 1035 1 1 1 ACE C C 12.394 8.947 -5.850 1.00 . A A . 222 ACE C 1 1
3 1036 1 1 1 ACE CH3 C 13.126 10.167 -5.303 1.00 . A A . 222 ACE CH3 1 1
3 1037 1 1 1 ACE H1 H 13.344 10.849 -6.110 1.00 . A A . 222 ACE H1 1 1
3 1038 1 1 1 ACE H2 H 14.050 9.853 -4.839 1.00 . A A . 222 ACE H2 1 1
3 1039 1 1 1 ACE H3 H 12.506 10.661 -4.570 1.00 . A A . 222 ACE H3 1 1
3 1040 1 1 1 ACE O O 11.182 8.980 -6.060 1.00 . A A . 222 ACE O 1 1
3 1041 1 1 2 LYS C C 12.304 5.643 -5.478 1.00 . A A . 223 LYS C 1 1
3 1042 1 1 2 LYS CA C 12.548 6.643 -6.603 1.00 . A A . 223 LYS CA 1 1
3 1043 1 1 2 LYS CB C 13.475 6.021 -7.649 1.00 . A A . 223 LYS CB 1 1
3 1044 1 1 2 LYS CD C 15.238 7.398 -8.763 1.00 . A A . 223 LYS CD 1 1
3 1045 1 1 2 LYS CE C 16.059 6.170 -9.161 1.00 . A A . 223 LYS CE 1 1
3 1046 1 1 2 LYS CG C 13.750 7.039 -8.758 1.00 . A A . 223 LYS CG 1 1
3 1047 1 1 2 LYS H H 14.099 7.899 -5.894 1.00 . A A . 223 LYS H 1 1
3 1048 1 1 2 LYS HA H 11.604 6.880 -7.072 1.00 . A A . 223 LYS HA 1 1
3 1049 1 1 2 LYS HB2 H 14.407 5.737 -7.180 1.00 . A A . 223 LYS HB2 1 1
3 1050 1 1 2 LYS HB3 H 13.005 5.147 -8.075 1.00 . A A . 223 LYS HB3 1 1
3 1051 1 1 2 LYS HD2 H 15.412 8.195 -9.473 1.00 . A A . 223 LYS HD2 1 1
3 1052 1 1 2 LYS HD3 H 15.534 7.723 -7.776 1.00 . A A . 223 LYS HD3 1 1
3 1053 1 1 2 LYS HE2 H 16.777 5.950 -8.386 1.00 . A A . 223 LYS HE2 1 1
3 1054 1 1 2 LYS HE3 H 15.401 5.325 -9.292 1.00 . A A . 223 LYS HE3 1 1
3 1055 1 1 2 LYS HG2 H 13.478 6.613 -9.712 1.00 . A A . 223 LYS HG2 1 1
3 1056 1 1 2 LYS HG3 H 13.168 7.930 -8.581 1.00 . A A . 223 LYS HG3 1 1
3 1057 1 1 2 LYS HZ1 H 17.299 7.339 -10.357 1.00 . A A . 223 LYS HZ1 1 1
3 1058 1 1 2 LYS HZ2 H 16.086 6.515 -11.215 1.00 . A A . 223 LYS HZ2 1 1
3 1059 1 1 2 LYS HZ3 H 17.443 5.673 -10.635 1.00 . A A . 223 LYS HZ3 1 1
3 1060 1 1 2 LYS N N 13.138 7.869 -6.080 1.00 . A A . 223 LYS N 1 1
3 1061 1 1 2 LYS NZ N 16.777 6.446 -10.439 1.00 . A A . 223 LYS NZ 1 1
3 1062 1 1 2 LYS O O 13.220 4.940 -5.050 1.00 . A A . 223 LYS O 1 1
3 1063 1 1 3 LYS C C 9.354 4.023 -4.193 1.00 . A A . 224 LYS C 1 1
3 1064 1 1 3 LYS CA C 10.711 4.666 -3.927 1.00 . A A . 224 LYS CA 1 1
3 1065 1 1 3 LYS CB C 10.669 5.415 -2.593 1.00 . A A . 224 LYS CB 1 1
3 1066 1 1 3 LYS CD C 10.396 7.880 -2.290 1.00 . A A . 224 LYS CD 1 1
3 1067 1 1 3 LYS CE C 9.420 9.052 -2.406 1.00 . A A . 224 LYS CE 1 1
3 1068 1 1 3 LYS CG C 9.689 6.585 -2.696 1.00 . A A . 224 LYS CG 1 1
3 1069 1 1 3 LYS H H 10.375 6.168 -5.382 1.00 . A A . 224 LYS H 1 1
3 1070 1 1 3 LYS HA H 11.460 3.892 -3.867 1.00 . A A . 224 LYS HA 1 1
3 1071 1 1 3 LYS HB2 H 10.348 4.741 -1.812 1.00 . A A . 224 LYS HB2 1 1
3 1072 1 1 3 LYS HB3 H 11.654 5.792 -2.362 1.00 . A A . 224 LYS HB3 1 1
3 1073 1 1 3 LYS HD2 H 10.741 7.797 -1.268 1.00 . A A . 224 LYS HD2 1 1
3 1074 1 1 3 LYS HD3 H 11.240 8.050 -2.941 1.00 . A A . 224 LYS HD3 1 1
3 1075 1 1 3 LYS HE2 H 8.437 8.680 -2.647 1.00 . A A . 224 LYS HE2 1 1
3 1076 1 1 3 LYS HE3 H 9.383 9.585 -1.467 1.00 . A A . 224 LYS HE3 1 1
3 1077 1 1 3 LYS HG2 H 9.336 6.671 -3.713 1.00 . A A . 224 LYS HG2 1 1
3 1078 1 1 3 LYS HG3 H 8.852 6.412 -2.036 1.00 . A A . 224 LYS HG3 1 1
3 1079 1 1 3 LYS HZ1 H 9.213 9.939 -4.279 1.00 . A A . 224 LYS HZ1 1 1
3 1080 1 1 3 LYS HZ2 H 10.825 9.686 -3.808 1.00 . A A . 224 LYS HZ2 1 1
3 1081 1 1 3 LYS HZ3 H 9.921 10.946 -3.112 1.00 . A A . 224 LYS HZ3 1 1
3 1082 1 1 3 LYS N N 11.064 5.584 -5.004 1.00 . A A . 224 LYS N 1 1
3 1083 1 1 3 LYS NZ N 9.880 9.976 -3.482 1.00 . A A . 224 LYS NZ 1 1
3 1084 1 1 3 LYS O O 8.435 4.674 -4.693 1.00 . A A . 224 LYS O 1 1
3 1085 1 1 4 LYS C C 8.007 0.686 -3.331 1.00 . A A . 225 LYS C 1 1
3 1086 1 1 4 LYS CA C 7.984 2.022 -4.067 1.00 . A A . 225 LYS CA 1 1
3 1087 1 1 4 LYS CB C 7.763 1.780 -5.562 1.00 . A A . 225 LYS CB 1 1
3 1088 1 1 4 LYS CD C 8.871 1.082 -7.689 1.00 . A A . 225 LYS CD 1 1
3 1089 1 1 4 LYS CE C 9.016 -0.437 -7.806 1.00 . A A . 225 LYS CE 1 1
3 1090 1 1 4 LYS CG C 9.107 1.508 -6.239 1.00 . A A . 225 LYS CG 1 1
3 1091 1 1 4 LYS H H 10.000 2.275 -3.465 1.00 . A A . 225 LYS H 1 1
3 1092 1 1 4 LYS HA H 7.169 2.617 -3.685 1.00 . A A . 225 LYS HA 1 1
3 1093 1 1 4 LYS HB2 H 7.112 0.928 -5.696 1.00 . A A . 225 LYS HB2 1 1
3 1094 1 1 4 LYS HB3 H 7.308 2.653 -6.004 1.00 . A A . 225 LYS HB3 1 1
3 1095 1 1 4 LYS HD2 H 7.875 1.373 -7.992 1.00 . A A . 225 LYS HD2 1 1
3 1096 1 1 4 LYS HD3 H 9.596 1.561 -8.329 1.00 . A A . 225 LYS HD3 1 1
3 1097 1 1 4 LYS HE2 H 10.020 -0.724 -7.530 1.00 . A A . 225 LYS HE2 1 1
3 1098 1 1 4 LYS HE3 H 8.310 -0.918 -7.145 1.00 . A A . 225 LYS HE3 1 1
3 1099 1 1 4 LYS HG2 H 9.708 2.407 -6.221 1.00 . A A . 225 LYS HG2 1 1
3 1100 1 1 4 LYS HG3 H 9.623 0.719 -5.713 1.00 . A A . 225 LYS HG3 1 1
3 1101 1 1 4 LYS HZ1 H 9.650 -1.022 -9.702 1.00 . A A . 225 LYS HZ1 1 1
3 1102 1 1 4 LYS HZ2 H 8.219 -0.104 -9.700 1.00 . A A . 225 LYS HZ2 1 1
3 1103 1 1 4 LYS HZ3 H 8.188 -1.731 -9.211 1.00 . A A . 225 LYS HZ3 1 1
3 1104 1 1 4 LYS N N 9.234 2.742 -3.858 1.00 . A A . 225 LYS N 1 1
3 1105 1 1 4 LYS NZ N 8.748 -0.855 -9.210 1.00 . A A . 225 LYS NZ 1 1
3 1106 1 1 4 LYS O O 8.414 -0.334 -3.888 1.00 . A A . 225 LYS O 1 1
3 1107 1 1 5 ASP C C 8.887 -1.235 -1.344 1.00 . A A . 226 ASP C 1 1
3 1108 1 1 5 ASP CA C 7.542 -0.519 -1.276 1.00 . A A . 226 ASP CA 1 1
3 1109 1 1 5 ASP CB C 6.439 -1.453 -1.776 1.00 . A A . 226 ASP CB 1 1
3 1110 1 1 5 ASP CG C 6.312 -2.655 -0.847 1.00 . A A . 226 ASP CG 1 1
3 1111 1 1 5 ASP H H 7.255 1.540 -1.686 1.00 . A A . 226 ASP H 1 1
3 1112 1 1 5 ASP HA H 7.337 -0.259 -0.248 1.00 . A A . 226 ASP HA 1 1
3 1113 1 1 5 ASP HB2 H 5.501 -0.918 -1.803 1.00 . A A . 226 ASP HB2 1 1
3 1114 1 1 5 ASP HB3 H 6.685 -1.796 -2.772 1.00 . A A . 226 ASP HB3 1 1
3 1115 1 1 5 ASP N N 7.567 0.697 -2.078 1.00 . A A . 226 ASP N 1 1
3 1116 1 1 5 ASP O O 9.020 -2.267 -2.003 1.00 . A A . 226 ASP O 1 1
3 1117 1 1 5 ASP OD1 O 5.783 -2.484 0.240 1.00 . A A . 226 ASP OD1 1 1
3 1118 1 1 5 ASP OD2 O 6.742 -3.729 -1.236 1.00 . A A . 226 ASP OD2 1 1
3 1119 1 1 6 ASN C C 11.446 -2.050 0.642 1.00 . A A . 227 ASN C 1 1
3 1120 1 1 6 ASN CA C 11.214 -1.274 -0.651 1.00 . A A . 227 ASN CA 1 1
3 1121 1 1 6 ASN CB C 12.275 -0.182 -0.789 1.00 . A A . 227 ASN CB 1 1
3 1122 1 1 6 ASN CG C 12.612 0.036 -2.260 1.00 . A A . 227 ASN CG 1 1
3 1123 1 1 6 ASN H H 9.719 0.142 -0.152 1.00 . A A . 227 ASN H 1 1
3 1124 1 1 6 ASN HA H 11.303 -1.952 -1.486 1.00 . A A . 227 ASN HA 1 1
3 1125 1 1 6 ASN HB2 H 11.898 0.739 -0.369 1.00 . A A . 227 ASN HB2 1 1
3 1126 1 1 6 ASN HB3 H 13.168 -0.477 -0.259 1.00 . A A . 227 ASN HB3 1 1
3 1127 1 1 6 ASN HD21 H 14.427 0.751 -1.892 1.00 . A A . 227 ASN HD21 1 1
3 1128 1 1 6 ASN HD22 H 13.999 0.668 -3.533 1.00 . A A . 227 ASN HD22 1 1
3 1129 1 1 6 ASN N N 9.883 -0.680 -0.660 1.00 . A A . 227 ASN N 1 1
3 1130 1 1 6 ASN ND2 N 13.775 0.525 -2.590 1.00 . A A . 227 ASN ND2 1 1
3 1131 1 1 6 ASN O O 12.124 -1.571 1.551 1.00 . A A . 227 ASN O 1 1
3 1132 1 1 6 ASN OD1 O 11.792 -0.250 -3.135 1.00 . A A . 227 ASN OD1 1 1
3 1133 1 1 7 LEU C C 12.063 -5.178 1.660 1.00 . A A . 228 LEU C 1 1
3 1134 1 1 7 LEU CA C 11.029 -4.084 1.903 1.00 . A A . 228 LEU CA 1 1
3 1135 1 1 7 LEU CB C 9.685 -4.720 2.269 1.00 . A A . 228 LEU CB 1 1
3 1136 1 1 7 LEU CD1 C 7.371 -3.975 2.843 1.00 . A A . 228 LEU CD1 1 1
3 1137 1 1 7 LEU CD2 C 9.165 -3.927 4.580 1.00 . A A . 228 LEU CD2 1 1
3 1138 1 1 7 LEU CG C 8.860 -3.730 3.093 1.00 . A A . 228 LEU CG 1 1
3 1139 1 1 7 LEU H H 10.349 -3.578 -0.040 1.00 . A A . 228 LEU H 1 1
3 1140 1 1 7 LEU HA H 11.357 -3.468 2.727 1.00 . A A . 228 LEU HA 1 1
3 1141 1 1 7 LEU HB2 H 9.150 -4.973 1.365 1.00 . A A . 228 LEU HB2 1 1
3 1142 1 1 7 LEU HB3 H 9.857 -5.615 2.848 1.00 . A A . 228 LEU HB3 1 1
3 1143 1 1 7 LEU HD11 H 7.092 -3.551 1.889 1.00 . A A . 228 LEU HD11 1 1
3 1144 1 1 7 LEU HD12 H 6.793 -3.508 3.626 1.00 . A A . 228 LEU HD12 1 1
3 1145 1 1 7 LEU HD13 H 7.177 -5.037 2.834 1.00 . A A . 228 LEU HD13 1 1
3 1146 1 1 7 LEU HD21 H 8.709 -4.844 4.922 1.00 . A A . 228 LEU HD21 1 1
3 1147 1 1 7 LEU HD22 H 8.768 -3.096 5.142 1.00 . A A . 228 LEU HD22 1 1
3 1148 1 1 7 LEU HD23 H 10.234 -3.982 4.724 1.00 . A A . 228 LEU HD23 1 1
3 1149 1 1 7 LEU HG H 9.113 -2.720 2.803 1.00 . A A . 228 LEU HG 1 1
3 1150 1 1 7 LEU N N 10.878 -3.249 0.717 1.00 . A A . 228 LEU N 1 1
3 1151 1 1 7 LEU O O 12.095 -6.184 2.370 1.00 . A A . 228 LEU O 1 1
3 1152 1 1 8 LEU C C 14.584 -6.499 1.595 1.00 . A A . 229 LEU C 1 1
3 1153 1 1 8 LEU CA C 13.937 -5.955 0.325 1.00 . A A . 229 LEU CA 1 1
3 1154 1 1 8 LEU CB C 15.007 -5.313 -0.561 1.00 . A A . 229 LEU CB 1 1
3 1155 1 1 8 LEU CD1 C 16.908 -3.798 0.019 1.00 . A A . 229 LEU CD1 1 1
3 1156 1 1 8 LEU CD2 C 14.785 -2.846 -0.887 1.00 . A A . 229 LEU CD2 1 1
3 1157 1 1 8 LEU CG C 15.385 -3.940 -0.001 1.00 . A A . 229 LEU CG 1 1
3 1158 1 1 8 LEU H H 12.833 -4.158 0.121 1.00 . A A . 229 LEU H 1 1
3 1159 1 1 8 LEU HA H 13.484 -6.772 -0.214 1.00 . A A . 229 LEU HA 1 1
3 1160 1 1 8 LEU HB2 H 15.881 -5.947 -0.583 1.00 . A A . 229 LEU HB2 1 1
3 1161 1 1 8 LEU HB3 H 14.621 -5.197 -1.563 1.00 . A A . 229 LEU HB3 1 1
3 1162 1 1 8 LEU HD11 H 17.335 -4.573 0.639 1.00 . A A . 229 LEU HD11 1 1
3 1163 1 1 8 LEU HD12 H 17.174 -2.830 0.420 1.00 . A A . 229 LEU HD12 1 1
3 1164 1 1 8 LEU HD13 H 17.292 -3.889 -0.987 1.00 . A A . 229 LEU HD13 1 1
3 1165 1 1 8 LEU HD21 H 13.711 -2.954 -0.915 1.00 . A A . 229 LEU HD21 1 1
3 1166 1 1 8 LEU HD22 H 15.182 -2.937 -1.888 1.00 . A A . 229 LEU HD22 1 1
3 1167 1 1 8 LEU HD23 H 15.040 -1.878 -0.486 1.00 . A A . 229 LEU HD23 1 1
3 1168 1 1 8 LEU HG H 15.002 -3.843 1.005 1.00 . A A . 229 LEU HG 1 1
3 1169 1 1 8 LEU N N 12.905 -4.977 0.653 1.00 . A A . 229 LEU N 1 1
3 1170 1 1 8 LEU O O 14.986 -7.662 1.651 1.00 . A A . 229 LEU O 1 1
3 1171 1 1 9 PHE C C 14.618 -7.333 4.399 1.00 . A A . 230 PHE C 1 1
3 1172 1 1 9 PHE CA C 15.277 -6.060 3.881 1.00 . A A . 230 PHE CA 1 1
3 1173 1 1 9 PHE CB C 15.119 -4.945 4.915 1.00 . A A . 230 PHE CB 1 1
3 1174 1 1 9 PHE CD1 C 16.954 -3.709 3.710 1.00 . A A . 230 PHE CD1 1 1
3 1175 1 1 9 PHE CD2 C 16.911 -3.656 6.133 1.00 . A A . 230 PHE CD2 1 1
3 1176 1 1 9 PHE CE1 C 18.103 -2.910 3.712 1.00 . A A . 230 PHE CE1 1 1
3 1177 1 1 9 PHE CE2 C 18.059 -2.856 6.136 1.00 . A A . 230 PHE CE2 1 1
3 1178 1 1 9 PHE CG C 16.359 -4.083 4.920 1.00 . A A . 230 PHE CG 1 1
3 1179 1 1 9 PHE CZ C 18.657 -2.483 4.925 1.00 . A A . 230 PHE CZ 1 1
3 1180 1 1 9 PHE H H 14.341 -4.739 2.512 1.00 . A A . 230 PHE H 1 1
3 1181 1 1 9 PHE HA H 16.328 -6.246 3.726 1.00 . A A . 230 PHE HA 1 1
3 1182 1 1 9 PHE HB2 H 14.259 -4.340 4.666 1.00 . A A . 230 PHE HB2 1 1
3 1183 1 1 9 PHE HB3 H 14.981 -5.379 5.895 1.00 . A A . 230 PHE HB3 1 1
3 1184 1 1 9 PHE HD1 H 16.526 -4.039 2.774 1.00 . A A . 230 PHE HD1 1 1
3 1185 1 1 9 PHE HD2 H 16.451 -3.944 7.067 1.00 . A A . 230 PHE HD2 1 1
3 1186 1 1 9 PHE HE1 H 18.561 -2.621 2.778 1.00 . A A . 230 PHE HE1 1 1
3 1187 1 1 9 PHE HE2 H 18.488 -2.528 7.071 1.00 . A A . 230 PHE HE2 1 1
3 1188 1 1 9 PHE HZ H 19.543 -1.867 4.927 1.00 . A A . 230 PHE HZ 1 1
3 1189 1 1 9 PHE N N 14.679 -5.651 2.614 1.00 . A A . 230 PHE N 1 1
3 1190 1 1 9 PHE O O 15.286 -8.219 4.930 1.00 . A A . 230 PHE O 1 1
3 1191 1 1 10 GLY C C 13.256 -9.875 4.280 1.00 . A A . 231 GLY C 1 1
3 1192 1 1 10 GLY CA C 12.559 -8.586 4.696 1.00 . A A . 231 GLY CA 1 1
3 1193 1 1 10 GLY H H 12.824 -6.679 3.809 1.00 . A A . 231 GLY H 1 1
3 1194 1 1 10 GLY HA2 H 12.480 -8.555 5.773 1.00 . A A . 231 GLY HA2 1 1
3 1195 1 1 10 GLY HA3 H 11.568 -8.565 4.267 1.00 . A A . 231 GLY HA3 1 1
3 1196 1 1 10 GLY N N 13.302 -7.417 4.240 1.00 . A A . 231 GLY N 1 1
3 1197 1 1 10 GLY O O 13.315 -10.835 5.048 1.00 . A A . 231 GLY O 1 1
3 1198 1 1 11 SER C C 15.579 -11.495 3.510 1.00 . A A . 232 SER C 1 1
3 1199 1 1 11 SER CA C 14.470 -11.074 2.554 1.00 . A A . 232 SER CA 1 1
3 1200 1 1 11 SER CB C 15.065 -10.783 1.175 1.00 . A A . 232 SER CB 1 1
3 1201 1 1 11 SER H H 13.703 -9.099 2.489 1.00 . A A . 232 SER H 1 1
3 1202 1 1 11 SER HA H 13.762 -11.881 2.466 1.00 . A A . 232 SER HA 1 1
3 1203 1 1 11 SER HB2 H 15.807 -10.006 1.257 1.00 . A A . 232 SER HB2 1 1
3 1204 1 1 11 SER HB3 H 15.531 -11.681 0.789 1.00 . A A . 232 SER HB3 1 1
3 1205 1 1 11 SER HG H 13.218 -10.300 0.805 1.00 . A A . 232 SER HG 1 1
3 1206 1 1 11 SER N N 13.781 -9.893 3.059 1.00 . A A . 232 SER N 1 1
3 1207 1 1 11 SER O O 15.891 -12.678 3.638 1.00 . A A . 232 SER O 1 1
3 1208 1 1 11 SER OG O 14.031 -10.355 0.299 1.00 . A A . 232 SER OG 1 1
3 1209 1 1 12 ILE C C 16.678 -10.977 6.535 1.00 . A A . 233 ILE C 1 1
3 1210 1 1 12 ILE CA C 17.241 -10.783 5.131 1.00 . A A . 233 ILE CA 1 1
3 1211 1 1 12 ILE CB C 18.240 -9.624 5.131 1.00 . A A . 233 ILE CB 1 1
3 1212 1 1 12 ILE CD1 C 18.182 -8.209 3.070 1.00 . A A . 233 ILE CD1 1 1
3 1213 1 1 12 ILE CG1 C 18.811 -9.443 3.721 1.00 . A A . 233 ILE CG1 1 1
3 1214 1 1 12 ILE CG2 C 19.377 -9.929 6.108 1.00 . A A . 233 ILE CG2 1 1
3 1215 1 1 12 ILE H H 15.872 -9.593 4.038 1.00 . A A . 233 ILE H 1 1
3 1216 1 1 12 ILE HA H 17.754 -11.685 4.833 1.00 . A A . 233 ILE HA 1 1
3 1217 1 1 12 ILE HB H 17.735 -8.718 5.437 1.00 . A A . 233 ILE HB 1 1
3 1218 1 1 12 ILE HD11 H 18.583 -8.081 2.075 1.00 . A A . 233 ILE HD11 1 1
3 1219 1 1 12 ILE HD12 H 18.406 -7.335 3.663 1.00 . A A . 233 ILE HD12 1 1
3 1220 1 1 12 ILE HD13 H 17.112 -8.339 3.011 1.00 . A A . 233 ILE HD13 1 1
3 1221 1 1 12 ILE HG12 H 19.882 -9.315 3.781 1.00 . A A . 233 ILE HG12 1 1
3 1222 1 1 12 ILE HG13 H 18.586 -10.316 3.126 1.00 . A A . 233 ILE HG13 1 1
3 1223 1 1 12 ILE HG21 H 18.995 -9.926 7.119 1.00 . A A . 233 ILE HG21 1 1
3 1224 1 1 12 ILE HG22 H 20.145 -9.176 6.014 1.00 . A A . 233 ILE HG22 1 1
3 1225 1 1 12 ILE HG23 H 19.795 -10.900 5.885 1.00 . A A . 233 ILE HG23 1 1
3 1226 1 1 12 ILE N N 16.167 -10.515 4.182 1.00 . A A . 233 ILE N 1 1
3 1227 1 1 12 ILE O O 16.902 -12.008 7.167 1.00 . A A . 233 ILE O 1 1
3 1228 1 1 13 ILE C C 14.354 -11.198 8.429 1.00 . A A . 234 ILE C 1 1
3 1229 1 1 13 ILE CA C 15.355 -10.048 8.346 1.00 . A A . 234 ILE CA 1 1
3 1230 1 1 13 ILE CB C 14.648 -8.731 8.675 1.00 . A A . 234 ILE CB 1 1
3 1231 1 1 13 ILE CD1 C 16.951 -7.753 8.768 1.00 . A A . 234 ILE CD1 1 1
3 1232 1 1 13 ILE CG1 C 15.528 -7.555 8.241 1.00 . A A . 234 ILE CG1 1 1
3 1233 1 1 13 ILE CG2 C 14.396 -8.648 10.183 1.00 . A A . 234 ILE CG2 1 1
3 1234 1 1 13 ILE H H 15.800 -9.179 6.465 1.00 . A A . 234 ILE H 1 1
3 1235 1 1 13 ILE HA H 16.138 -10.214 9.070 1.00 . A A . 234 ILE HA 1 1
3 1236 1 1 13 ILE HB H 13.704 -8.690 8.151 1.00 . A A . 234 ILE HB 1 1
3 1237 1 1 13 ILE HD11 H 17.488 -6.817 8.714 1.00 . A A . 234 ILE HD11 1 1
3 1238 1 1 13 ILE HD12 H 17.458 -8.493 8.168 1.00 . A A . 234 ILE HD12 1 1
3 1239 1 1 13 ILE HD13 H 16.913 -8.087 9.794 1.00 . A A . 234 ILE HD13 1 1
3 1240 1 1 13 ILE HG12 H 15.548 -7.501 7.162 1.00 . A A . 234 ILE HG12 1 1
3 1241 1 1 13 ILE HG13 H 15.124 -6.636 8.640 1.00 . A A . 234 ILE HG13 1 1
3 1242 1 1 13 ILE HG21 H 15.334 -8.738 10.710 1.00 . A A . 234 ILE HG21 1 1
3 1243 1 1 13 ILE HG22 H 13.735 -9.449 10.482 1.00 . A A . 234 ILE HG22 1 1
3 1244 1 1 13 ILE HG23 H 13.939 -7.698 10.419 1.00 . A A . 234 ILE HG23 1 1
3 1245 1 1 13 ILE N N 15.945 -9.978 7.015 1.00 . A A . 234 ILE N 1 1
3 1246 1 1 13 ILE O O 14.523 -12.123 9.222 1.00 . A A . 234 ILE O 1 1
3 1247 1 1 14 SER C C 12.932 -13.549 7.454 1.00 . A A . 235 SER C 1 1
3 1248 1 1 14 SER CA C 12.293 -12.170 7.595 1.00 . A A . 235 SER CA 1 1
3 1249 1 1 14 SER CB C 11.319 -11.936 6.439 1.00 . A A . 235 SER CB 1 1
3 1250 1 1 14 SER H H 13.231 -10.367 6.995 1.00 . A A . 235 SER H 1 1
3 1251 1 1 14 SER HA H 11.745 -12.132 8.523 1.00 . A A . 235 SER HA 1 1
3 1252 1 1 14 SER HB2 H 10.341 -12.292 6.711 1.00 . A A . 235 SER HB2 1 1
3 1253 1 1 14 SER HB3 H 11.269 -10.877 6.223 1.00 . A A . 235 SER HB3 1 1
3 1254 1 1 14 SER HG H 12.710 -12.464 5.183 1.00 . A A . 235 SER HG 1 1
3 1255 1 1 14 SER N N 13.314 -11.130 7.605 1.00 . A A . 235 SER N 1 1
3 1256 1 1 14 SER O O 12.309 -14.566 7.753 1.00 . A A . 235 SER O 1 1
3 1257 1 1 14 SER OG O 11.773 -12.646 5.294 1.00 . A A . 235 SER OG 1 1
3 1258 1 1 15 ALA C C 15.662 -15.193 8.086 1.00 . A A . 236 ALA C 1 1
3 1259 1 1 15 ALA CA C 14.894 -14.830 6.820 1.00 . A A . 236 ALA CA 1 1
3 1260 1 1 15 ALA CB C 15.868 -14.717 5.645 1.00 . A A . 236 ALA CB 1 1
3 1261 1 1 15 ALA H H 14.624 -12.728 6.774 1.00 . A A . 236 ALA H 1 1
3 1262 1 1 15 ALA HA H 14.180 -15.612 6.606 1.00 . A A . 236 ALA HA 1 1
3 1263 1 1 15 ALA HB1 H 16.603 -15.505 5.710 1.00 . A A . 236 ALA HB1 1 1
3 1264 1 1 15 ALA HB2 H 16.363 -13.758 5.680 1.00 . A A . 236 ALA HB2 1 1
3 1265 1 1 15 ALA HB3 H 15.324 -14.808 4.716 1.00 . A A . 236 ALA HB3 1 1
3 1266 1 1 15 ALA N N 14.178 -13.571 6.996 1.00 . A A . 236 ALA N 1 1
3 1267 1 1 15 ALA O O 15.810 -16.369 8.419 1.00 . A A . 236 ALA O 1 1
3 1268 1 1 16 VAL C C 16.149 -15.365 10.933 1.00 . A A . 237 VAL C 1 1
3 1269 1 1 16 VAL CA C 16.898 -14.397 10.018 1.00 . A A . 237 VAL CA 1 1
3 1270 1 1 16 VAL CB C 17.131 -13.059 10.730 1.00 . A A . 237 VAL CB 1 1
3 1271 1 1 16 VAL CG1 C 16.025 -12.801 11.758 1.00 . A A . 237 VAL CG1 1 1
3 1272 1 1 16 VAL CG2 C 18.489 -13.090 11.435 1.00 . A A . 237 VAL CG2 1 1
3 1273 1 1 16 VAL H H 15.996 -13.259 8.474 1.00 . A A . 237 VAL H 1 1
3 1274 1 1 16 VAL HA H 17.856 -14.827 9.767 1.00 . A A . 237 VAL HA 1 1
3 1275 1 1 16 VAL HB H 17.128 -12.263 9.999 1.00 . A A . 237 VAL HB 1 1
3 1276 1 1 16 VAL HG11 H 15.065 -13.042 11.326 1.00 . A A . 237 VAL HG11 1 1
3 1277 1 1 16 VAL HG12 H 16.037 -11.760 12.042 1.00 . A A . 237 VAL HG12 1 1
3 1278 1 1 16 VAL HG13 H 16.192 -13.412 12.632 1.00 . A A . 237 VAL HG13 1 1
3 1279 1 1 16 VAL HG21 H 18.535 -13.946 12.092 1.00 . A A . 237 VAL HG21 1 1
3 1280 1 1 16 VAL HG22 H 18.616 -12.186 12.013 1.00 . A A . 237 VAL HG22 1 1
3 1281 1 1 16 VAL HG23 H 19.276 -13.158 10.698 1.00 . A A . 237 VAL HG23 1 1
3 1282 1 1 16 VAL N N 16.146 -14.176 8.789 1.00 . A A . 237 VAL N 1 1
3 1283 1 1 16 VAL O O 14.972 -15.654 10.712 1.00 . A A . 237 VAL O 1 1
3 1284 1 1 17 ASP C C 15.594 -16.075 14.071 1.00 . A A . 238 ASP C 1 1
3 1285 1 1 17 ASP CA C 16.220 -16.813 12.880 1.00 . A A . 238 ASP CA 1 1
3 1286 1 1 17 ASP CB C 17.270 -17.799 13.393 1.00 . A A . 238 ASP CB 1 1
3 1287 1 1 17 ASP CG C 17.368 -18.996 12.455 1.00 . A A . 238 ASP CG 1 1
3 1288 1 1 17 ASP H H 17.775 -15.615 12.079 1.00 . A A . 238 ASP H 1 1
3 1289 1 1 17 ASP HA H 15.459 -17.359 12.351 1.00 . A A . 238 ASP HA 1 1
3 1290 1 1 17 ASP HB2 H 18.229 -17.304 13.445 1.00 . A A . 238 ASP HB2 1 1
3 1291 1 1 17 ASP HB3 H 16.989 -18.140 14.378 1.00 . A A . 238 ASP HB3 1 1
3 1292 1 1 17 ASP N N 16.837 -15.871 11.953 1.00 . A A . 238 ASP N 1 1
3 1293 1 1 17 ASP O O 16.067 -15.004 14.454 1.00 . A A . 238 ASP O 1 1
3 1294 1 1 17 ASP OD1 O 17.633 -18.786 11.282 1.00 . A A . 238 ASP OD1 1 1
3 1295 1 1 17 ASP OD2 O 17.177 -20.107 12.921 1.00 . A A . 238 ASP OD2 1 1
3 1296 1 1 18 PRO C C 14.878 -15.393 16.839 1.00 . A A . 239 PRO C 1 1
3 1297 1 1 18 PRO CA C 13.884 -15.984 15.843 1.00 . A A . 239 PRO CA 1 1
3 1298 1 1 18 PRO CB C 13.116 -17.139 16.480 1.00 . A A . 239 PRO CB 1 1
3 1299 1 1 18 PRO CD C 13.897 -17.889 14.304 1.00 . A A . 239 PRO CD 1 1
3 1300 1 1 18 PRO CG C 12.803 -18.071 15.360 1.00 . A A . 239 PRO CG 1 1
3 1301 1 1 18 PRO HA H 13.190 -15.232 15.514 1.00 . A A . 239 PRO HA 1 1
3 1302 1 1 18 PRO HB2 H 13.730 -17.632 17.221 1.00 . A A . 239 PRO HB2 1 1
3 1303 1 1 18 PRO HB3 H 12.202 -16.780 16.928 1.00 . A A . 239 PRO HB3 1 1
3 1304 1 1 18 PRO HD2 H 14.601 -18.710 14.343 1.00 . A A . 239 PRO HD2 1 1
3 1305 1 1 18 PRO HD3 H 13.454 -17.811 13.324 1.00 . A A . 239 PRO HD3 1 1
3 1306 1 1 18 PRO HG2 H 12.796 -19.091 15.719 1.00 . A A . 239 PRO HG2 1 1
3 1307 1 1 18 PRO HG3 H 11.845 -17.821 14.933 1.00 . A A . 239 PRO HG3 1 1
3 1308 1 1 18 PRO N N 14.553 -16.618 14.671 1.00 . A A . 239 PRO N 1 1
3 1309 1 1 18 PRO O O 14.758 -14.236 17.240 1.00 . A A . 239 PRO O 1 1
3 1310 1 1 19 VAL C C 17.318 -14.345 17.882 1.00 . A A . 240 VAL C 1 1
3 1311 1 1 19 VAL CA C 16.861 -15.762 18.196 1.00 . A A . 240 VAL CA 1 1
3 1312 1 1 19 VAL CB C 18.063 -16.706 18.155 1.00 . A A . 240 VAL CB 1 1
3 1313 1 1 19 VAL CG1 C 19.282 -16.005 18.755 1.00 . A A . 240 VAL CG1 1 1
3 1314 1 1 19 VAL CG2 C 17.747 -17.965 18.969 1.00 . A A . 240 VAL CG2 1 1
3 1315 1 1 19 VAL H H 15.889 -17.113 16.885 1.00 . A A . 240 VAL H 1 1
3 1316 1 1 19 VAL HA H 16.437 -15.783 19.188 1.00 . A A . 240 VAL HA 1 1
3 1317 1 1 19 VAL HB H 18.271 -16.979 17.131 1.00 . A A . 240 VAL HB 1 1
3 1318 1 1 19 VAL HG11 H 19.725 -15.358 18.013 1.00 . A A . 240 VAL HG11 1 1
3 1319 1 1 19 VAL HG12 H 20.006 -16.745 19.064 1.00 . A A . 240 VAL HG12 1 1
3 1320 1 1 19 VAL HG13 H 18.978 -15.420 19.611 1.00 . A A . 240 VAL HG13 1 1
3 1321 1 1 19 VAL HG21 H 17.541 -17.690 19.992 1.00 . A A . 240 VAL HG21 1 1
3 1322 1 1 19 VAL HG22 H 18.597 -18.633 18.940 1.00 . A A . 240 VAL HG22 1 1
3 1323 1 1 19 VAL HG23 H 16.886 -18.460 18.547 1.00 . A A . 240 VAL HG23 1 1
3 1324 1 1 19 VAL N N 15.852 -16.201 17.238 1.00 . A A . 240 VAL N 1 1
3 1325 1 1 19 VAL O O 17.674 -13.582 18.781 1.00 . A A . 240 VAL O 1 1
3 1326 1 1 20 ALA C C 16.563 -11.690 16.281 1.00 . A A . 241 ALA C 1 1
3 1327 1 1 20 ALA CA C 17.726 -12.670 16.178 1.00 . A A . 241 ALA CA 1 1
3 1328 1 1 20 ALA CB C 18.227 -12.719 14.735 1.00 . A A . 241 ALA CB 1 1
3 1329 1 1 20 ALA H H 17.015 -14.651 15.931 1.00 . A A . 241 ALA H 1 1
3 1330 1 1 20 ALA HA H 18.529 -12.332 16.815 1.00 . A A . 241 ALA HA 1 1
3 1331 1 1 20 ALA HB1 H 19.206 -12.268 14.679 1.00 . A A . 241 ALA HB1 1 1
3 1332 1 1 20 ALA HB2 H 17.543 -12.177 14.100 1.00 . A A . 241 ALA HB2 1 1
3 1333 1 1 20 ALA HB3 H 18.284 -13.747 14.410 1.00 . A A . 241 ALA HB3 1 1
3 1334 1 1 20 ALA N N 17.308 -13.999 16.602 1.00 . A A . 241 ALA N 1 1
3 1335 1 1 20 ALA O O 16.757 -10.502 16.540 1.00 . A A . 241 ALA O 1 1
3 1336 1 1 21 VAL C C 13.693 -11.230 17.597 1.00 . A A . 242 VAL C 1 1
3 1337 1 1 21 VAL CA C 14.161 -11.365 16.153 1.00 . A A . 242 VAL CA 1 1
3 1338 1 1 21 VAL CB C 13.044 -11.978 15.308 1.00 . A A . 242 VAL CB 1 1
3 1339 1 1 21 VAL CG1 C 12.027 -10.896 14.942 1.00 . A A . 242 VAL CG1 1 1
3 1340 1 1 21 VAL CG2 C 13.641 -12.569 14.031 1.00 . A A . 242 VAL CG2 1 1
3 1341 1 1 21 VAL H H 15.262 -13.154 15.877 1.00 . A A . 242 VAL H 1 1
3 1342 1 1 21 VAL HA H 14.394 -10.385 15.765 1.00 . A A . 242 VAL HA 1 1
3 1343 1 1 21 VAL HB H 12.552 -12.757 15.874 1.00 . A A . 242 VAL HB 1 1
3 1344 1 1 21 VAL HG11 H 12.362 -10.371 14.059 1.00 . A A . 242 VAL HG11 1 1
3 1345 1 1 21 VAL HG12 H 11.934 -10.198 15.761 1.00 . A A . 242 VAL HG12 1 1
3 1346 1 1 21 VAL HG13 H 11.069 -11.353 14.749 1.00 . A A . 242 VAL HG13 1 1
3 1347 1 1 21 VAL HG21 H 12.845 -12.910 13.385 1.00 . A A . 242 VAL HG21 1 1
3 1348 1 1 21 VAL HG22 H 14.281 -13.402 14.284 1.00 . A A . 242 VAL HG22 1 1
3 1349 1 1 21 VAL HG23 H 14.219 -11.813 13.521 1.00 . A A . 242 VAL HG23 1 1
3 1350 1 1 21 VAL N N 15.354 -12.200 16.079 1.00 . A A . 242 VAL N 1 1
3 1351 1 1 21 VAL O O 12.913 -10.337 17.928 1.00 . A A . 242 VAL O 1 1
3 1352 1 1 22 LEU C C 14.322 -10.832 20.534 1.00 . A A . 243 LEU C 1 1
3 1353 1 1 22 LEU CA C 13.804 -12.100 19.863 1.00 . A A . 243 LEU CA 1 1
3 1354 1 1 22 LEU CB C 14.379 -13.327 20.571 1.00 . A A . 243 LEU CB 1 1
3 1355 1 1 22 LEU CD1 C 12.441 -14.380 21.746 1.00 . A A . 243 LEU CD1 1 1
3 1356 1 1 22 LEU CD2 C 14.649 -14.193 22.898 1.00 . A A . 243 LEU CD2 1 1
3 1357 1 1 22 LEU CG C 13.687 -13.510 21.923 1.00 . A A . 243 LEU CG 1 1
3 1358 1 1 22 LEU H H 14.794 -12.811 18.131 1.00 . A A . 243 LEU H 1 1
3 1359 1 1 22 LEU HA H 12.729 -12.124 19.941 1.00 . A A . 243 LEU HA 1 1
3 1360 1 1 22 LEU HB2 H 14.217 -14.205 19.961 1.00 . A A . 243 LEU HB2 1 1
3 1361 1 1 22 LEU HB3 H 15.439 -13.189 20.728 1.00 . A A . 243 LEU HB3 1 1
3 1362 1 1 22 LEU HD11 H 11.718 -14.132 22.509 1.00 . A A . 243 LEU HD11 1 1
3 1363 1 1 22 LEU HD12 H 12.714 -15.422 21.832 1.00 . A A . 243 LEU HD12 1 1
3 1364 1 1 22 LEU HD13 H 12.012 -14.200 20.771 1.00 . A A . 243 LEU HD13 1 1
3 1365 1 1 22 LEU HD21 H 15.256 -13.445 23.387 1.00 . A A . 243 LEU HD21 1 1
3 1366 1 1 22 LEU HD22 H 15.287 -14.876 22.356 1.00 . A A . 243 LEU HD22 1 1
3 1367 1 1 22 LEU HD23 H 14.084 -14.739 23.639 1.00 . A A . 243 LEU HD23 1 1
3 1368 1 1 22 LEU HG H 13.400 -12.545 22.314 1.00 . A A . 243 LEU HG 1 1
3 1369 1 1 22 LEU N N 14.177 -12.123 18.453 1.00 . A A . 243 LEU N 1 1
3 1370 1 1 22 LEU O O 13.552 -10.059 21.103 1.00 . A A . 243 LEU O 1 1
3 1371 1 1 23 ALA C C 15.422 -8.202 20.782 1.00 . A A . 244 ALA C 1 1
3 1372 1 1 23 ALA CA C 16.247 -9.452 21.072 1.00 . A A . 244 ALA CA 1 1
3 1373 1 1 23 ALA CB C 17.665 -9.264 20.530 1.00 . A A . 244 ALA CB 1 1
3 1374 1 1 23 ALA H H 16.199 -11.279 19.999 1.00 . A A . 244 ALA H 1 1
3 1375 1 1 23 ALA HA H 16.299 -9.596 22.138 1.00 . A A . 244 ALA HA 1 1
3 1376 1 1 23 ALA HB1 H 18.343 -9.087 21.350 1.00 . A A . 244 ALA HB1 1 1
3 1377 1 1 23 ALA HB2 H 17.685 -8.420 19.856 1.00 . A A . 244 ALA HB2 1 1
3 1378 1 1 23 ALA HB3 H 17.966 -10.155 19.999 1.00 . A A . 244 ALA HB3 1 1
3 1379 1 1 23 ALA N N 15.634 -10.627 20.466 1.00 . A A . 244 ALA N 1 1
3 1380 1 1 23 ALA O O 15.381 -7.271 21.587 1.00 . A A . 244 ALA O 1 1
3 1381 1 1 24 VAL C C 12.502 -7.247 19.714 1.00 . A A . 245 VAL C 1 1
3 1382 1 1 24 VAL CA C 13.939 -7.055 19.240 1.00 . A A . 245 VAL CA 1 1
3 1383 1 1 24 VAL CB C 13.962 -6.892 17.720 1.00 . A A . 245 VAL CB 1 1
3 1384 1 1 24 VAL CG1 C 14.002 -5.405 17.365 1.00 . A A . 245 VAL CG1 1 1
3 1385 1 1 24 VAL CG2 C 15.202 -7.585 17.152 1.00 . A A . 245 VAL CG2 1 1
3 1386 1 1 24 VAL H H 14.836 -8.965 19.032 1.00 . A A . 245 VAL H 1 1
3 1387 1 1 24 VAL HA H 14.341 -6.159 19.692 1.00 . A A . 245 VAL HA 1 1
3 1388 1 1 24 VAL HB H 13.073 -7.338 17.297 1.00 . A A . 245 VAL HB 1 1
3 1389 1 1 24 VAL HG11 H 13.244 -4.879 17.926 1.00 . A A . 245 VAL HG11 1 1
3 1390 1 1 24 VAL HG12 H 13.817 -5.282 16.308 1.00 . A A . 245 VAL HG12 1 1
3 1391 1 1 24 VAL HG13 H 14.974 -5.002 17.610 1.00 . A A . 245 VAL HG13 1 1
3 1392 1 1 24 VAL HG21 H 15.337 -7.292 16.121 1.00 . A A . 245 VAL HG21 1 1
3 1393 1 1 24 VAL HG22 H 15.074 -8.656 17.208 1.00 . A A . 245 VAL HG22 1 1
3 1394 1 1 24 VAL HG23 H 16.070 -7.295 17.724 1.00 . A A . 245 VAL HG23 1 1
3 1395 1 1 24 VAL N N 14.765 -8.193 19.631 1.00 . A A . 245 VAL N 1 1
3 1396 1 1 24 VAL O O 11.975 -6.437 20.475 1.00 . A A . 245 VAL O 1 1
3 1397 1 1 25 PHE C C 10.319 -8.488 21.144 1.00 . A A . 246 PHE C 1 1
3 1398 1 1 25 PHE CA C 10.499 -8.617 19.636 1.00 . A A . 246 PHE CA 1 1
3 1399 1 1 25 PHE CB C 10.128 -10.033 19.197 1.00 . A A . 246 PHE CB 1 1
3 1400 1 1 25 PHE CD1 C 9.381 -11.264 21.264 1.00 . A A . 246 PHE CD1 1 1
3 1401 1 1 25 PHE CD2 C 7.696 -10.377 19.763 1.00 . A A . 246 PHE CD2 1 1
3 1402 1 1 25 PHE CE1 C 8.375 -11.763 22.100 1.00 . A A . 246 PHE CE1 1 1
3 1403 1 1 25 PHE CE2 C 6.689 -10.876 20.598 1.00 . A A . 246 PHE CE2 1 1
3 1404 1 1 25 PHE CG C 9.042 -10.572 20.096 1.00 . A A . 246 PHE CG 1 1
3 1405 1 1 25 PHE CZ C 7.029 -11.570 21.766 1.00 . A A . 246 PHE CZ 1 1
3 1406 1 1 25 PHE H H 12.347 -8.934 18.651 1.00 . A A . 246 PHE H 1 1
3 1407 1 1 25 PHE HA H 9.843 -7.916 19.144 1.00 . A A . 246 PHE HA 1 1
3 1408 1 1 25 PHE HB2 H 9.774 -10.012 18.177 1.00 . A A . 246 PHE HB2 1 1
3 1409 1 1 25 PHE HB3 H 10.997 -10.670 19.262 1.00 . A A . 246 PHE HB3 1 1
3 1410 1 1 25 PHE HD1 H 10.420 -11.414 21.522 1.00 . A A . 246 PHE HD1 1 1
3 1411 1 1 25 PHE HD2 H 7.435 -9.843 18.861 1.00 . A A . 246 PHE HD2 1 1
3 1412 1 1 25 PHE HE1 H 8.636 -12.298 23.000 1.00 . A A . 246 PHE HE1 1 1
3 1413 1 1 25 PHE HE2 H 5.652 -10.727 20.340 1.00 . A A . 246 PHE HE2 1 1
3 1414 1 1 25 PHE HZ H 6.252 -11.955 22.410 1.00 . A A . 246 PHE HZ 1 1
3 1415 1 1 25 PHE N N 11.877 -8.324 19.255 1.00 . A A . 246 PHE N 1 1
3 1416 1 1 25 PHE O O 9.194 -8.415 21.640 1.00 . A A . 246 PHE O 1 1
3 1417 1 1 26 GLU C C 11.106 -6.902 23.732 1.00 . A A . 247 GLU C 1 1
3 1418 1 1 26 GLU CA C 11.385 -8.343 23.321 1.00 . A A . 247 GLU CA 1 1
3 1419 1 1 26 GLU CB C 12.711 -8.802 23.926 1.00 . A A . 247 GLU CB 1 1
3 1420 1 1 26 GLU CD C 12.589 -11.057 25.005 1.00 . A A . 247 GLU CD 1 1
3 1421 1 1 26 GLU CG C 12.877 -10.308 23.708 1.00 . A A . 247 GLU CG 1 1
3 1422 1 1 26 GLU H H 12.301 -8.525 21.419 1.00 . A A . 247 GLU H 1 1
3 1423 1 1 26 GLU HA H 10.593 -8.974 23.698 1.00 . A A . 247 GLU HA 1 1
3 1424 1 1 26 GLU HB2 H 13.526 -8.276 23.448 1.00 . A A . 247 GLU HB2 1 1
3 1425 1 1 26 GLU HB3 H 12.717 -8.592 24.985 1.00 . A A . 247 GLU HB3 1 1
3 1426 1 1 26 GLU HG2 H 12.187 -10.636 22.942 1.00 . A A . 247 GLU HG2 1 1
3 1427 1 1 26 GLU HG3 H 13.888 -10.515 23.392 1.00 . A A . 247 GLU HG3 1 1
3 1428 1 1 26 GLU N N 11.432 -8.462 21.868 1.00 . A A . 247 GLU N 1 1
3 1429 1 1 26 GLU O O 10.462 -6.652 24.753 1.00 . A A . 247 GLU O 1 1
3 1430 1 1 26 GLU OE1 O 11.639 -10.694 25.677 1.00 . A A . 247 GLU OE1 1 1
3 1431 1 1 26 GLU OE2 O 13.325 -11.982 25.306 1.00 . A A . 247 GLU OE2 1 1
3 1432 1 1 27 GLU C C 10.120 -4.032 22.562 1.00 . A A . 248 GLU C 1 1
3 1433 1 1 27 GLU CA C 11.390 -4.544 23.233 1.00 . A A . 248 GLU CA 1 1
3 1434 1 1 27 GLU CB C 12.596 -3.728 22.753 1.00 . A A . 248 GLU CB 1 1
3 1435 1 1 27 GLU CD C 13.723 -2.885 20.685 1.00 . A A . 248 GLU CD 1 1
3 1436 1 1 27 GLU CG C 12.388 -3.282 21.303 1.00 . A A . 248 GLU CG 1 1
3 1437 1 1 27 GLU H H 12.099 -6.215 22.137 1.00 . A A . 248 GLU H 1 1
3 1438 1 1 27 GLU HA H 11.294 -4.424 24.300 1.00 . A A . 248 GLU HA 1 1
3 1439 1 1 27 GLU HB2 H 12.712 -2.858 23.384 1.00 . A A . 248 GLU HB2 1 1
3 1440 1 1 27 GLU HB3 H 13.487 -4.336 22.815 1.00 . A A . 248 GLU HB3 1 1
3 1441 1 1 27 GLU HG2 H 11.958 -4.094 20.735 1.00 . A A . 248 GLU HG2 1 1
3 1442 1 1 27 GLU HG3 H 11.719 -2.433 21.281 1.00 . A A . 248 GLU HG3 1 1
3 1443 1 1 27 GLU N N 11.594 -5.958 22.936 1.00 . A A . 248 GLU N 1 1
3 1444 1 1 27 GLU O O 9.757 -2.867 22.709 1.00 . A A . 248 GLU O 1 1
3 1445 1 1 27 GLU OE1 O 14.340 -1.963 21.195 1.00 . A A . 248 GLU OE1 1 1
3 1446 1 1 27 GLU OE2 O 14.111 -3.507 19.710 1.00 . A A . 248 GLU OE2 1 1
3 1447 1 1 28 ILE C C 7.005 -4.800 22.008 1.00 . A A . 249 ILE C 1 1
3 1448 1 1 28 ILE CA C 8.223 -4.529 21.131 1.00 . A A . 249 ILE CA 1 1
3 1449 1 1 28 ILE CB C 8.098 -5.309 19.822 1.00 . A A . 249 ILE CB 1 1
3 1450 1 1 28 ILE CD1 C 9.177 -5.686 17.597 1.00 . A A . 249 ILE CD1 1 1
3 1451 1 1 28 ILE CG1 C 9.085 -4.743 18.798 1.00 . A A . 249 ILE CG1 1 1
3 1452 1 1 28 ILE CG2 C 6.672 -5.176 19.284 1.00 . A A . 249 ILE CG2 1 1
3 1453 1 1 28 ILE H H 9.788 -5.826 21.735 1.00 . A A . 249 ILE H 1 1
3 1454 1 1 28 ILE HA H 8.263 -3.473 20.905 1.00 . A A . 249 ILE HA 1 1
3 1455 1 1 28 ILE HB H 8.320 -6.351 20.002 1.00 . A A . 249 ILE HB 1 1
3 1456 1 1 28 ILE HD11 H 8.395 -6.429 17.661 1.00 . A A . 249 ILE HD11 1 1
3 1457 1 1 28 ILE HD12 H 10.139 -6.176 17.597 1.00 . A A . 249 ILE HD12 1 1
3 1458 1 1 28 ILE HD13 H 9.061 -5.119 16.685 1.00 . A A . 249 ILE HD13 1 1
3 1459 1 1 28 ILE HG12 H 8.743 -3.772 18.470 1.00 . A A . 249 ILE HG12 1 1
3 1460 1 1 28 ILE HG13 H 10.058 -4.647 19.254 1.00 . A A . 249 ILE HG13 1 1
3 1461 1 1 28 ILE HG21 H 6.331 -4.160 19.414 1.00 . A A . 249 ILE HG21 1 1
3 1462 1 1 28 ILE HG22 H 6.019 -5.846 19.824 1.00 . A A . 249 ILE HG22 1 1
3 1463 1 1 28 ILE HG23 H 6.658 -5.430 18.234 1.00 . A A . 249 ILE HG23 1 1
3 1464 1 1 28 ILE N N 9.451 -4.910 21.822 1.00 . A A . 249 ILE N 1 1
3 1465 1 1 28 ILE O O 6.372 -3.872 22.510 1.00 . A A . 249 ILE O 1 1
3 1466 1 1 29 HIS C C 5.618 -5.800 24.378 1.00 . A A . 250 HIS C 1 1
3 1467 1 1 29 HIS CA C 5.536 -6.456 23.004 1.00 . A A . 250 HIS CA 1 1
3 1468 1 1 29 HIS CB C 5.488 -7.977 23.162 1.00 . A A . 250 HIS CB 1 1
3 1469 1 1 29 HIS CD2 C 7.721 -8.203 24.528 1.00 . A A . 250 HIS CD2 1 1
3 1470 1 1 29 HIS CE1 C 6.947 -9.322 26.214 1.00 . A A . 250 HIS CE1 1 1
3 1471 1 1 29 HIS CG C 6.382 -8.393 24.297 1.00 . A A . 250 HIS CG 1 1
3 1472 1 1 29 HIS H H 7.222 -6.774 21.760 1.00 . A A . 250 HIS H 1 1
3 1473 1 1 29 HIS HA H 4.632 -6.128 22.513 1.00 . A A . 250 HIS HA 1 1
3 1474 1 1 29 HIS HB2 H 4.473 -8.284 23.371 1.00 . A A . 250 HIS HB2 1 1
3 1475 1 1 29 HIS HB3 H 5.825 -8.444 22.250 1.00 . A A . 250 HIS HB3 1 1
3 1476 1 1 29 HIS HD2 H 8.397 -7.678 23.869 1.00 . A A . 250 HIS HD2 1 1
3 1477 1 1 29 HIS HE1 H 6.877 -9.858 27.149 1.00 . A A . 250 HIS HE1 1 1
3 1478 1 1 29 HIS HE2 H 8.964 -8.811 26.152 1.00 . A A . 250 HIS HE2 1 1
3 1479 1 1 29 HIS N N 6.683 -6.076 22.186 1.00 . A A . 250 HIS N 1 1
3 1480 1 1 29 HIS ND1 N 5.909 -9.108 25.386 1.00 . A A . 250 HIS ND1 1 1
3 1481 1 1 29 HIS NE2 N 8.077 -8.791 25.739 1.00 . A A . 250 HIS NE2 1 1
3 1482 1 1 29 HIS O O 4.622 -5.717 25.098 1.00 . A A . 250 HIS O 1 1
3 1483 1 1 30 LYS C C 6.794 -3.182 25.912 1.00 . A A . 251 LYS C 1 1
3 1484 1 1 30 LYS CA C 7.010 -4.688 26.028 1.00 . A A . 251 LYS CA 1 1
3 1485 1 1 30 LYS CB C 8.427 -4.968 26.539 1.00 . A A . 251 LYS CB 1 1
3 1486 1 1 30 LYS CD C 9.469 -3.032 27.735 1.00 . A A . 251 LYS CD 1 1
3 1487 1 1 30 LYS CE C 10.936 -3.415 27.527 1.00 . A A . 251 LYS CE 1 1
3 1488 1 1 30 LYS CG C 8.625 -4.298 27.902 1.00 . A A . 251 LYS CG 1 1
3 1489 1 1 30 LYS H H 7.569 -5.428 24.122 1.00 . A A . 251 LYS H 1 1
3 1490 1 1 30 LYS HA H 6.299 -5.090 26.734 1.00 . A A . 251 LYS HA 1 1
3 1491 1 1 30 LYS HB2 H 8.568 -6.034 26.636 1.00 . A A . 251 LYS HB2 1 1
3 1492 1 1 30 LYS HB3 H 9.145 -4.572 25.836 1.00 . A A . 251 LYS HB3 1 1
3 1493 1 1 30 LYS HD2 H 9.117 -2.474 26.880 1.00 . A A . 251 LYS HD2 1 1
3 1494 1 1 30 LYS HD3 H 9.381 -2.422 28.622 1.00 . A A . 251 LYS HD3 1 1
3 1495 1 1 30 LYS HE2 H 11.002 -4.459 27.260 1.00 . A A . 251 LYS HE2 1 1
3 1496 1 1 30 LYS HE3 H 11.356 -2.814 26.735 1.00 . A A . 251 LYS HE3 1 1
3 1497 1 1 30 LYS HG2 H 7.662 -4.037 28.318 1.00 . A A . 251 LYS HG2 1 1
3 1498 1 1 30 LYS HG3 H 9.130 -4.981 28.567 1.00 . A A . 251 LYS HG3 1 1
3 1499 1 1 30 LYS HZ1 H 12.368 -2.397 28.643 1.00 . A A . 251 LYS HZ1 1 1
3 1500 1 1 30 LYS HZ2 H 12.212 -4.040 29.050 1.00 . A A . 251 LYS HZ2 1 1
3 1501 1 1 30 LYS HZ3 H 11.033 -2.922 29.548 1.00 . A A . 251 LYS HZ3 1 1
3 1502 1 1 30 LYS N N 6.811 -5.335 24.737 1.00 . A A . 251 LYS N 1 1
3 1503 1 1 30 LYS NZ N 11.694 -3.176 28.787 1.00 . A A . 251 LYS NZ 1 1
3 1504 1 1 30 LYS O O 6.572 -2.496 26.908 1.00 . A A . 251 LYS O 1 1
3 1505 1 1 31 LYS C C 5.273 -0.977 23.912 1.00 . A A . 252 LYS C 1 1
3 1506 1 1 31 LYS CA C 6.678 -1.252 24.442 1.00 . A A . 252 LYS CA 1 1
3 1507 1 1 31 LYS CB C 7.717 -0.760 23.432 1.00 . A A . 252 LYS CB 1 1
3 1508 1 1 31 LYS CD C 8.936 1.362 23.920 1.00 . A A . 252 LYS CD 1 1
3 1509 1 1 31 LYS CE C 8.891 2.887 23.799 1.00 . A A . 252 LYS CE 1 1
3 1510 1 1 31 LYS CG C 7.659 0.765 23.328 1.00 . A A . 252 LYS CG 1 1
3 1511 1 1 31 LYS H H 7.045 -3.273 23.930 1.00 . A A . 252 LYS H 1 1
3 1512 1 1 31 LYS HA H 6.813 -0.718 25.370 1.00 . A A . 252 LYS HA 1 1
3 1513 1 1 31 LYS HB2 H 8.702 -1.058 23.760 1.00 . A A . 252 LYS HB2 1 1
3 1514 1 1 31 LYS HB3 H 7.512 -1.193 22.466 1.00 . A A . 252 LYS HB3 1 1
3 1515 1 1 31 LYS HD2 H 9.014 1.085 24.961 1.00 . A A . 252 LYS HD2 1 1
3 1516 1 1 31 LYS HD3 H 9.793 0.986 23.382 1.00 . A A . 252 LYS HD3 1 1
3 1517 1 1 31 LYS HE2 H 9.852 3.299 24.069 1.00 . A A . 252 LYS HE2 1 1
3 1518 1 1 31 LYS HE3 H 8.656 3.160 22.781 1.00 . A A . 252 LYS HE3 1 1
3 1519 1 1 31 LYS HG2 H 7.575 1.050 22.290 1.00 . A A . 252 LYS HG2 1 1
3 1520 1 1 31 LYS HG3 H 6.806 1.133 23.875 1.00 . A A . 252 LYS HG3 1 1
3 1521 1 1 31 LYS HZ1 H 6.964 3.579 24.181 1.00 . A A . 252 LYS HZ1 1 1
3 1522 1 1 31 LYS HZ2 H 8.168 4.331 25.114 1.00 . A A . 252 LYS HZ2 1 1
3 1523 1 1 31 LYS HZ3 H 7.670 2.748 25.480 1.00 . A A . 252 LYS HZ3 1 1
3 1524 1 1 31 LYS N N 6.864 -2.677 24.685 1.00 . A A . 252 LYS N 1 1
3 1525 1 1 31 LYS NZ N 7.845 3.427 24.713 1.00 . A A . 252 LYS NZ 1 1
3 1526 1 1 31 LYS O O 4.708 0.091 24.146 1.00 . A A . 252 LYS O 1 1
3 1527 1 1 32 LYS C C 2.359 -1.554 23.743 1.00 . A A . 253 LYS C 1 1
3 1528 1 1 32 LYS CA C 3.378 -1.798 22.635 1.00 . A A . 253 LYS CA 1 1
3 1529 1 1 32 LYS CB C 2.994 -3.058 21.855 1.00 . A A . 253 LYS CB 1 1
3 1530 1 1 32 LYS CD C 2.834 -2.382 19.455 1.00 . A A . 253 LYS CD 1 1
3 1531 1 1 32 LYS CE C 3.623 -2.223 18.154 1.00 . A A . 253 LYS CE 1 1
3 1532 1 1 32 LYS CG C 3.714 -3.062 20.506 1.00 . A A . 253 LYS CG 1 1
3 1533 1 1 32 LYS H H 5.213 -2.777 23.038 1.00 . A A . 253 LYS H 1 1
3 1534 1 1 32 LYS HA H 3.372 -0.956 21.962 1.00 . A A . 253 LYS HA 1 1
3 1535 1 1 32 LYS HB2 H 3.281 -3.932 22.421 1.00 . A A . 253 LYS HB2 1 1
3 1536 1 1 32 LYS HB3 H 1.926 -3.069 21.692 1.00 . A A . 253 LYS HB3 1 1
3 1537 1 1 32 LYS HD2 H 1.957 -2.987 19.274 1.00 . A A . 253 LYS HD2 1 1
3 1538 1 1 32 LYS HD3 H 2.534 -1.409 19.812 1.00 . A A . 253 LYS HD3 1 1
3 1539 1 1 32 LYS HE2 H 4.296 -3.058 18.037 1.00 . A A . 253 LYS HE2 1 1
3 1540 1 1 32 LYS HE3 H 2.938 -2.194 17.320 1.00 . A A . 253 LYS HE3 1 1
3 1541 1 1 32 LYS HG2 H 4.649 -2.528 20.595 1.00 . A A . 253 LYS HG2 1 1
3 1542 1 1 32 LYS HG3 H 3.908 -4.081 20.206 1.00 . A A . 253 LYS HG3 1 1
3 1543 1 1 32 LYS HZ1 H 4.868 -0.865 19.125 1.00 . A A . 253 LYS HZ1 1 1
3 1544 1 1 32 LYS HZ2 H 3.764 -0.148 18.050 1.00 . A A . 253 LYS HZ2 1 1
3 1545 1 1 32 LYS HZ3 H 5.128 -0.967 17.453 1.00 . A A . 253 LYS HZ3 1 1
3 1546 1 1 32 LYS N N 4.716 -1.947 23.194 1.00 . A A . 253 LYS N 1 1
3 1547 1 1 32 LYS NZ N 4.404 -0.955 18.200 1.00 . A A . 253 LYS NZ 1 1
3 1548 1 1 32 LYS O O 1.161 -1.448 23.480 1.00 . A A . 253 LYS O 1 1
3 1549 1 1 33 NH2 HN1 H 3.720 -1.541 25.189 1.00 . A A . 254 NH2 HN1 1 1
3 1550 1 1 33 NH2 HN2 H 2.119 -1.300 25.698 1.00 . A A . 254 NH2 HN2 1 1
3 1551 1 1 33 NH2 N N 2.766 -1.456 24.980 1.00 . A A . 254 NH2 N 1 1
4 1552 1 1 1 ACE C C -0.083 -5.740 -12.030 1.00 . A A . 222 ACE C 1 1
4 1553 1 1 1 ACE CH3 C -1.500 -6.060 -11.563 1.00 . A A . 222 ACE CH3 1 1
4 1554 1 1 1 ACE H1 H -2.212 -5.641 -12.259 1.00 . A A . 222 ACE H1 1 1
4 1555 1 1 1 ACE H2 H -1.661 -5.636 -10.584 1.00 . A A . 222 ACE H2 1 1
4 1556 1 1 1 ACE H3 H -1.631 -7.132 -11.517 1.00 . A A . 222 ACE H3 1 1
4 1557 1 1 1 ACE O O 0.272 -4.578 -12.216 1.00 . A A . 222 ACE O 1 1
4 1558 1 1 2 LYS C C 2.828 -5.614 -11.755 1.00 . A A . 223 LYS C 1 1
4 1559 1 1 2 LYS CA C 2.099 -6.600 -12.661 1.00 . A A . 223 LYS CA 1 1
4 1560 1 1 2 LYS CB C 2.118 -6.083 -14.101 1.00 . A A . 223 LYS CB 1 1
4 1561 1 1 2 LYS CD C 1.882 -6.728 -16.504 1.00 . A A . 223 LYS CD 1 1
4 1562 1 1 2 LYS CE C 1.555 -7.875 -17.463 1.00 . A A . 223 LYS CE 1 1
4 1563 1 1 2 LYS CG C 1.855 -7.244 -15.064 1.00 . A A . 223 LYS CG 1 1
4 1564 1 1 2 LYS H H 0.385 -7.688 -12.052 1.00 . A A . 223 LYS H 1 1
4 1565 1 1 2 LYS HA H 2.607 -7.552 -12.626 1.00 . A A . 223 LYS HA 1 1
4 1566 1 1 2 LYS HB2 H 1.352 -5.332 -14.224 1.00 . A A . 223 LYS HB2 1 1
4 1567 1 1 2 LYS HB3 H 3.083 -5.652 -14.316 1.00 . A A . 223 LYS HB3 1 1
4 1568 1 1 2 LYS HD2 H 1.150 -5.943 -16.619 1.00 . A A . 223 LYS HD2 1 1
4 1569 1 1 2 LYS HD3 H 2.864 -6.341 -16.730 1.00 . A A . 223 LYS HD3 1 1
4 1570 1 1 2 LYS HE2 H 1.851 -8.813 -17.017 1.00 . A A . 223 LYS HE2 1 1
4 1571 1 1 2 LYS HE3 H 0.493 -7.888 -17.659 1.00 . A A . 223 LYS HE3 1 1
4 1572 1 1 2 LYS HG2 H 2.618 -7.998 -14.936 1.00 . A A . 223 LYS HG2 1 1
4 1573 1 1 2 LYS HG3 H 0.886 -7.672 -14.855 1.00 . A A . 223 LYS HG3 1 1
4 1574 1 1 2 LYS HZ1 H 1.648 -7.302 -19.463 1.00 . A A . 223 LYS HZ1 1 1
4 1575 1 1 2 LYS HZ2 H 2.679 -8.592 -19.062 1.00 . A A . 223 LYS HZ2 1 1
4 1576 1 1 2 LYS HZ3 H 3.074 -7.008 -18.593 1.00 . A A . 223 LYS HZ3 1 1
4 1577 1 1 2 LYS N N 0.721 -6.782 -12.216 1.00 . A A . 223 LYS N 1 1
4 1578 1 1 2 LYS NZ N 2.295 -7.680 -18.741 1.00 . A A . 223 LYS NZ 1 1
4 1579 1 1 2 LYS O O 2.650 -4.402 -11.870 1.00 . A A . 223 LYS O 1 1
4 1580 1 1 3 LYS C C 5.821 -5.836 -9.752 1.00 . A A . 224 LYS C 1 1
4 1581 1 1 3 LYS CA C 4.404 -5.300 -9.935 1.00 . A A . 224 LYS CA 1 1
4 1582 1 1 3 LYS CB C 3.698 -5.247 -8.578 1.00 . A A . 224 LYS CB 1 1
4 1583 1 1 3 LYS CD C 3.136 -3.776 -6.639 1.00 . A A . 224 LYS CD 1 1
4 1584 1 1 3 LYS CE C 2.670 -2.360 -6.295 1.00 . A A . 224 LYS CE 1 1
4 1585 1 1 3 LYS CG C 3.671 -3.804 -8.071 1.00 . A A . 224 LYS CG 1 1
4 1586 1 1 3 LYS H H 3.754 -7.116 -10.810 1.00 . A A . 224 LYS H 1 1
4 1587 1 1 3 LYS HA H 4.458 -4.300 -10.338 1.00 . A A . 224 LYS HA 1 1
4 1588 1 1 3 LYS HB2 H 2.686 -5.611 -8.687 1.00 . A A . 224 LYS HB2 1 1
4 1589 1 1 3 LYS HB3 H 4.229 -5.865 -7.872 1.00 . A A . 224 LYS HB3 1 1
4 1590 1 1 3 LYS HD2 H 2.305 -4.461 -6.550 1.00 . A A . 224 LYS HD2 1 1
4 1591 1 1 3 LYS HD3 H 3.918 -4.071 -5.956 1.00 . A A . 224 LYS HD3 1 1
4 1592 1 1 3 LYS HE2 H 3.186 -1.649 -6.922 1.00 . A A . 224 LYS HE2 1 1
4 1593 1 1 3 LYS HE3 H 1.606 -2.282 -6.461 1.00 . A A . 224 LYS HE3 1 1
4 1594 1 1 3 LYS HG2 H 4.672 -3.396 -8.092 1.00 . A A . 224 LYS HG2 1 1
4 1595 1 1 3 LYS HG3 H 3.028 -3.212 -8.705 1.00 . A A . 224 LYS HG3 1 1
4 1596 1 1 3 LYS HZ1 H 3.998 -2.109 -4.711 1.00 . A A . 224 LYS HZ1 1 1
4 1597 1 1 3 LYS HZ2 H 2.504 -2.780 -4.261 1.00 . A A . 224 LYS HZ2 1 1
4 1598 1 1 3 LYS HZ3 H 2.622 -1.124 -4.620 1.00 . A A . 224 LYS HZ3 1 1
4 1599 1 1 3 LYS N N 3.653 -6.143 -10.856 1.00 . A A . 224 LYS N 1 1
4 1600 1 1 3 LYS NZ N 2.971 -2.071 -4.863 1.00 . A A . 224 LYS NZ 1 1
4 1601 1 1 3 LYS O O 6.014 -6.961 -9.292 1.00 . A A . 224 LYS O 1 1
4 1602 1 1 4 LYS C C 8.722 -5.125 -8.586 1.00 . A A . 225 LYS C 1 1
4 1603 1 1 4 LYS CA C 8.203 -5.426 -9.988 1.00 . A A . 225 LYS CA 1 1
4 1604 1 1 4 LYS CB C 9.057 -4.688 -11.020 1.00 . A A . 225 LYS CB 1 1
4 1605 1 1 4 LYS CD C 9.611 -5.060 -13.428 1.00 . A A . 225 LYS CD 1 1
4 1606 1 1 4 LYS CE C 9.027 -5.242 -14.831 1.00 . A A . 225 LYS CE 1 1
4 1607 1 1 4 LYS CG C 8.474 -4.907 -12.417 1.00 . A A . 225 LYS CG 1 1
4 1608 1 1 4 LYS H H 6.594 -4.138 -10.476 1.00 . A A . 225 LYS H 1 1
4 1609 1 1 4 LYS HA H 8.278 -6.488 -10.170 1.00 . A A . 225 LYS HA 1 1
4 1610 1 1 4 LYS HB2 H 9.063 -3.631 -10.793 1.00 . A A . 225 LYS HB2 1 1
4 1611 1 1 4 LYS HB3 H 10.067 -5.069 -10.991 1.00 . A A . 225 LYS HB3 1 1
4 1612 1 1 4 LYS HD2 H 10.232 -4.177 -13.408 1.00 . A A . 225 LYS HD2 1 1
4 1613 1 1 4 LYS HD3 H 10.205 -5.925 -13.173 1.00 . A A . 225 LYS HD3 1 1
4 1614 1 1 4 LYS HE2 H 7.958 -5.088 -14.799 1.00 . A A . 225 LYS HE2 1 1
4 1615 1 1 4 LYS HE3 H 9.475 -4.524 -15.502 1.00 . A A . 225 LYS HE3 1 1
4 1616 1 1 4 LYS HG2 H 7.866 -5.801 -12.418 1.00 . A A . 225 LYS HG2 1 1
4 1617 1 1 4 LYS HG3 H 7.865 -4.058 -12.690 1.00 . A A . 225 LYS HG3 1 1
4 1618 1 1 4 LYS HZ1 H 10.257 -6.646 -15.754 1.00 . A A . 225 LYS HZ1 1 1
4 1619 1 1 4 LYS HZ2 H 8.599 -6.901 -16.014 1.00 . A A . 225 LYS HZ2 1 1
4 1620 1 1 4 LYS HZ3 H 9.294 -7.282 -14.512 1.00 . A A . 225 LYS HZ3 1 1
4 1621 1 1 4 LYS N N 6.807 -5.023 -10.116 1.00 . A A . 225 LYS N 1 1
4 1622 1 1 4 LYS NZ N 9.316 -6.622 -15.314 1.00 . A A . 225 LYS NZ 1 1
4 1623 1 1 4 LYS O O 9.756 -4.478 -8.422 1.00 . A A . 225 LYS O 1 1
4 1624 1 1 5 ASP C C 9.389 -6.438 -5.740 1.00 . A A . 226 ASP C 1 1
4 1625 1 1 5 ASP CA C 8.395 -5.373 -6.193 1.00 . A A . 226 ASP CA 1 1
4 1626 1 1 5 ASP CB C 7.164 -5.402 -5.284 1.00 . A A . 226 ASP CB 1 1
4 1627 1 1 5 ASP CG C 6.468 -6.754 -5.393 1.00 . A A . 226 ASP CG 1 1
4 1628 1 1 5 ASP H H 7.182 -6.108 -7.767 1.00 . A A . 226 ASP H 1 1
4 1629 1 1 5 ASP HA H 8.861 -4.402 -6.116 1.00 . A A . 226 ASP HA 1 1
4 1630 1 1 5 ASP HB2 H 7.472 -5.238 -4.261 1.00 . A A . 226 ASP HB2 1 1
4 1631 1 1 5 ASP HB3 H 6.480 -4.623 -5.583 1.00 . A A . 226 ASP HB3 1 1
4 1632 1 1 5 ASP N N 7.997 -5.599 -7.578 1.00 . A A . 226 ASP N 1 1
4 1633 1 1 5 ASP O O 9.208 -7.066 -4.697 1.00 . A A . 226 ASP O 1 1
4 1634 1 1 5 ASP OD1 O 6.858 -7.660 -4.675 1.00 . A A . 226 ASP OD1 1 1
4 1635 1 1 5 ASP OD2 O 5.553 -6.864 -6.192 1.00 . A A . 226 ASP OD2 1 1
4 1636 1 1 6 ASN C C 11.873 -7.502 -4.742 1.00 . A A . 227 ASN C 1 1
4 1637 1 1 6 ASN CA C 11.454 -7.628 -6.203 1.00 . A A . 227 ASN CA 1 1
4 1638 1 1 6 ASN CB C 12.678 -7.441 -7.103 1.00 . A A . 227 ASN CB 1 1
4 1639 1 1 6 ASN CG C 13.254 -8.798 -7.487 1.00 . A A . 227 ASN CG 1 1
4 1640 1 1 6 ASN H H 10.529 -6.105 -7.352 1.00 . A A . 227 ASN H 1 1
4 1641 1 1 6 ASN HA H 11.049 -8.614 -6.368 1.00 . A A . 227 ASN HA 1 1
4 1642 1 1 6 ASN HB2 H 12.385 -6.910 -7.998 1.00 . A A . 227 ASN HB2 1 1
4 1643 1 1 6 ASN HB3 H 13.427 -6.870 -6.576 1.00 . A A . 227 ASN HB3 1 1
4 1644 1 1 6 ASN HD21 H 12.727 -8.649 -9.396 1.00 . A A . 227 ASN HD21 1 1
4 1645 1 1 6 ASN HD22 H 13.532 -10.082 -8.976 1.00 . A A . 227 ASN HD22 1 1
4 1646 1 1 6 ASN N N 10.437 -6.635 -6.532 1.00 . A A . 227 ASN N 1 1
4 1647 1 1 6 ASN ND2 N 13.164 -9.211 -8.722 1.00 . A A . 227 ASN ND2 1 1
4 1648 1 1 6 ASN O O 11.997 -6.396 -4.215 1.00 . A A . 227 ASN O 1 1
4 1649 1 1 6 ASN OD1 O 13.804 -9.503 -6.640 1.00 . A A . 227 ASN OD1 1 1
4 1650 1 1 7 LEU C C 13.619 -9.653 -2.466 1.00 . A A . 228 LEU C 1 1
4 1651 1 1 7 LEU CA C 12.492 -8.650 -2.692 1.00 . A A . 228 LEU CA 1 1
4 1652 1 1 7 LEU CB C 11.299 -9.011 -1.806 1.00 . A A . 228 LEU CB 1 1
4 1653 1 1 7 LEU CD1 C 8.927 -8.282 -1.512 1.00 . A A . 228 LEU CD1 1 1
4 1654 1 1 7 LEU CD2 C 10.776 -6.971 -0.464 1.00 . A A . 228 LEU CD2 1 1
4 1655 1 1 7 LEU CG C 10.370 -7.803 -1.682 1.00 . A A . 228 LEU CG 1 1
4 1656 1 1 7 LEU H H 11.975 -9.493 -4.567 1.00 . A A . 228 LEU H 1 1
4 1657 1 1 7 LEU HA H 12.842 -7.664 -2.422 1.00 . A A . 228 LEU HA 1 1
4 1658 1 1 7 LEU HB2 H 10.761 -9.837 -2.248 1.00 . A A . 228 LEU HB2 1 1
4 1659 1 1 7 LEU HB3 H 11.650 -9.294 -0.825 1.00 . A A . 228 LEU HB3 1 1
4 1660 1 1 7 LEU HD11 H 8.314 -7.465 -1.161 1.00 . A A . 228 LEU HD11 1 1
4 1661 1 1 7 LEU HD12 H 8.898 -9.089 -0.792 1.00 . A A . 228 LEU HD12 1 1
4 1662 1 1 7 LEU HD13 H 8.550 -8.635 -2.462 1.00 . A A . 228 LEU HD13 1 1
4 1663 1 1 7 LEU HD21 H 10.345 -7.403 0.427 1.00 . A A . 228 LEU HD21 1 1
4 1664 1 1 7 LEU HD22 H 10.417 -5.959 -0.583 1.00 . A A . 228 LEU HD22 1 1
4 1665 1 1 7 LEU HD23 H 11.853 -6.964 -0.376 1.00 . A A . 228 LEU HD23 1 1
4 1666 1 1 7 LEU HG H 10.445 -7.199 -2.575 1.00 . A A . 228 LEU HG 1 1
4 1667 1 1 7 LEU N N 12.089 -8.642 -4.093 1.00 . A A . 228 LEU N 1 1
4 1668 1 1 7 LEU O O 13.555 -10.480 -1.555 1.00 . A A . 228 LEU O 1 1
4 1669 1 1 8 LEU C C 16.317 -10.491 -1.751 1.00 . A A . 229 LEU C 1 1
4 1670 1 1 8 LEU CA C 15.787 -10.482 -3.180 1.00 . A A . 229 LEU CA 1 1
4 1671 1 1 8 LEU CB C 16.902 -10.056 -4.140 1.00 . A A . 229 LEU CB 1 1
4 1672 1 1 8 LEU CD1 C 18.578 -8.207 -4.006 1.00 . A A . 229 LEU CD1 1 1
4 1673 1 1 8 LEU CD2 C 16.480 -7.897 -5.324 1.00 . A A . 229 LEU CD2 1 1
4 1674 1 1 8 LEU CG C 17.086 -8.537 -4.073 1.00 . A A . 229 LEU CG 1 1
4 1675 1 1 8 LEU H H 14.648 -8.897 -4.006 1.00 . A A . 229 LEU H 1 1
4 1676 1 1 8 LEU HA H 15.467 -11.479 -3.440 1.00 . A A . 229 LEU HA 1 1
4 1677 1 1 8 LEU HB2 H 17.823 -10.544 -3.855 1.00 . A A . 229 LEU HB2 1 1
4 1678 1 1 8 LEU HB3 H 16.638 -10.342 -5.147 1.00 . A A . 229 LEU HB3 1 1
4 1679 1 1 8 LEU HD11 H 18.707 -7.137 -3.963 1.00 . A A . 229 LEU HD11 1 1
4 1680 1 1 8 LEU HD12 H 19.073 -8.596 -4.883 1.00 . A A . 229 LEU HD12 1 1
4 1681 1 1 8 LEU HD13 H 19.008 -8.656 -3.121 1.00 . A A . 229 LEU HD13 1 1
4 1682 1 1 8 LEU HD21 H 17.121 -8.087 -6.172 1.00 . A A . 229 LEU HD21 1 1
4 1683 1 1 8 LEU HD22 H 16.389 -6.831 -5.173 1.00 . A A . 229 LEU HD22 1 1
4 1684 1 1 8 LEU HD23 H 15.504 -8.319 -5.508 1.00 . A A . 229 LEU HD23 1 1
4 1685 1 1 8 LEU HG H 16.591 -8.153 -3.192 1.00 . A A . 229 LEU HG 1 1
4 1686 1 1 8 LEU N N 14.651 -9.574 -3.299 1.00 . A A . 229 LEU N 1 1
4 1687 1 1 8 LEU O O 16.798 -11.514 -1.263 1.00 . A A . 229 LEU O 1 1
4 1688 1 1 9 PHE C C 16.080 -10.321 1.163 1.00 . A A . 230 PHE C 1 1
4 1689 1 1 9 PHE CA C 16.699 -9.233 0.291 1.00 . A A . 230 PHE CA 1 1
4 1690 1 1 9 PHE CB C 16.339 -7.858 0.857 1.00 . A A . 230 PHE CB 1 1
4 1691 1 1 9 PHE CD1 C 18.203 -6.910 -0.549 1.00 . A A . 230 PHE CD1 1 1
4 1692 1 1 9 PHE CD2 C 17.872 -6.038 1.689 1.00 . A A . 230 PHE CD2 1 1
4 1693 1 1 9 PHE CE1 C 19.280 -6.035 -0.731 1.00 . A A . 230 PHE CE1 1 1
4 1694 1 1 9 PHE CE2 C 18.948 -5.161 1.508 1.00 . A A . 230 PHE CE2 1 1
4 1695 1 1 9 PHE CG C 17.499 -6.913 0.662 1.00 . A A . 230 PHE CG 1 1
4 1696 1 1 9 PHE CZ C 19.652 -5.159 0.297 1.00 . A A . 230 PHE CZ 1 1
4 1697 1 1 9 PHE H H 15.833 -8.562 -1.524 1.00 . A A . 230 PHE H 1 1
4 1698 1 1 9 PHE HA H 17.772 -9.344 0.303 1.00 . A A . 230 PHE HA 1 1
4 1699 1 1 9 PHE HB2 H 15.470 -7.474 0.342 1.00 . A A . 230 PHE HB2 1 1
4 1700 1 1 9 PHE HB3 H 16.122 -7.947 1.911 1.00 . A A . 230 PHE HB3 1 1
4 1701 1 1 9 PHE HD1 H 17.917 -7.586 -1.341 1.00 . A A . 230 PHE HD1 1 1
4 1702 1 1 9 PHE HD2 H 17.328 -6.039 2.622 1.00 . A A . 230 PHE HD2 1 1
4 1703 1 1 9 PHE HE1 H 19.823 -6.033 -1.665 1.00 . A A . 230 PHE HE1 1 1
4 1704 1 1 9 PHE HE2 H 19.235 -4.487 2.300 1.00 . A A . 230 PHE HE2 1 1
4 1705 1 1 9 PHE HZ H 20.482 -4.483 0.156 1.00 . A A . 230 PHE HZ 1 1
4 1706 1 1 9 PHE N N 16.225 -9.345 -1.084 1.00 . A A . 230 PHE N 1 1
4 1707 1 1 9 PHE O O 16.692 -10.784 2.124 1.00 . A A . 230 PHE O 1 1
4 1708 1 1 10 GLY C C 15.096 -12.926 1.885 1.00 . A A . 231 GLY C 1 1
4 1709 1 1 10 GLY CA C 14.166 -11.759 1.575 1.00 . A A . 231 GLY CA 1 1
4 1710 1 1 10 GLY H H 14.421 -10.319 0.040 1.00 . A A . 231 GLY H 1 1
4 1711 1 1 10 GLY HA2 H 13.804 -11.337 2.501 1.00 . A A . 231 GLY HA2 1 1
4 1712 1 1 10 GLY HA3 H 13.328 -12.120 0.997 1.00 . A A . 231 GLY HA3 1 1
4 1713 1 1 10 GLY N N 14.861 -10.724 0.817 1.00 . A A . 231 GLY N 1 1
4 1714 1 1 10 GLY O O 15.120 -13.432 3.007 1.00 . A A . 231 GLY O 1 1
4 1715 1 1 11 SER C C 17.743 -14.184 2.215 1.00 . A A . 232 SER C 1 1
4 1716 1 1 11 SER CA C 16.786 -14.463 1.062 1.00 . A A . 232 SER CA 1 1
4 1717 1 1 11 SER CB C 17.584 -14.691 -0.223 1.00 . A A . 232 SER CB 1 1
4 1718 1 1 11 SER H H 15.797 -12.911 0.009 1.00 . A A . 232 SER H 1 1
4 1719 1 1 11 SER HA H 16.223 -15.355 1.285 1.00 . A A . 232 SER HA 1 1
4 1720 1 1 11 SER HB2 H 17.530 -13.812 -0.843 1.00 . A A . 232 SER HB2 1 1
4 1721 1 1 11 SER HB3 H 18.619 -14.889 0.029 1.00 . A A . 232 SER HB3 1 1
4 1722 1 1 11 SER HG H 16.096 -15.838 -0.727 1.00 . A A . 232 SER HG 1 1
4 1723 1 1 11 SER N N 15.860 -13.352 0.883 1.00 . A A . 232 SER N 1 1
4 1724 1 1 11 SER O O 18.225 -15.104 2.874 1.00 . A A . 232 SER O 1 1
4 1725 1 1 11 SER OG O 17.033 -15.795 -0.927 1.00 . A A . 232 SER OG 1 1
4 1726 1 1 12 ILE C C 18.132 -12.277 4.820 1.00 . A A . 233 ILE C 1 1
4 1727 1 1 12 ILE CA C 18.911 -12.510 3.528 1.00 . A A . 233 ILE CA 1 1
4 1728 1 1 12 ILE CB C 19.657 -11.232 3.141 1.00 . A A . 233 ILE CB 1 1
4 1729 1 1 12 ILE CD1 C 20.598 -10.509 0.942 1.00 . A A . 233 ILE CD1 1 1
4 1730 1 1 12 ILE CG1 C 20.687 -11.554 2.054 1.00 . A A . 233 ILE CG1 1 1
4 1731 1 1 12 ILE CG2 C 20.370 -10.664 4.371 1.00 . A A . 233 ILE CG2 1 1
4 1732 1 1 12 ILE H H 17.596 -12.219 1.894 1.00 . A A . 233 ILE H 1 1
4 1733 1 1 12 ILE HA H 19.631 -13.297 3.691 1.00 . A A . 233 ILE HA 1 1
4 1734 1 1 12 ILE HB H 18.951 -10.504 2.767 1.00 . A A . 233 ILE HB 1 1
4 1735 1 1 12 ILE HD11 H 20.567 -9.521 1.376 1.00 . A A . 233 ILE HD11 1 1
4 1736 1 1 12 ILE HD12 H 19.703 -10.675 0.362 1.00 . A A . 233 ILE HD12 1 1
4 1737 1 1 12 ILE HD13 H 21.464 -10.591 0.299 1.00 . A A . 233 ILE HD13 1 1
4 1738 1 1 12 ILE HG12 H 21.679 -11.542 2.485 1.00 . A A . 233 ILE HG12 1 1
4 1739 1 1 12 ILE HG13 H 20.483 -12.532 1.645 1.00 . A A . 233 ILE HG13 1 1
4 1740 1 1 12 ILE HG21 H 20.833 -11.470 4.923 1.00 . A A . 233 ILE HG21 1 1
4 1741 1 1 12 ILE HG22 H 19.653 -10.161 5.002 1.00 . A A . 233 ILE HG22 1 1
4 1742 1 1 12 ILE HG23 H 21.127 -9.962 4.055 1.00 . A A . 233 ILE HG23 1 1
4 1743 1 1 12 ILE N N 18.011 -12.905 2.452 1.00 . A A . 233 ILE N 1 1
4 1744 1 1 12 ILE O O 18.464 -12.836 5.865 1.00 . A A . 233 ILE O 1 1
4 1745 1 1 13 ILE C C 15.440 -12.365 6.300 1.00 . A A . 234 ILE C 1 1
4 1746 1 1 13 ILE CA C 16.277 -11.152 5.907 1.00 . A A . 234 ILE CA 1 1
4 1747 1 1 13 ILE CB C 15.353 -9.969 5.611 1.00 . A A . 234 ILE CB 1 1
4 1748 1 1 13 ILE CD1 C 15.296 -7.609 4.788 1.00 . A A . 234 ILE CD1 1 1
4 1749 1 1 13 ILE CG1 C 16.136 -8.885 4.865 1.00 . A A . 234 ILE CG1 1 1
4 1750 1 1 13 ILE CG2 C 14.818 -9.395 6.924 1.00 . A A . 234 ILE CG2 1 1
4 1751 1 1 13 ILE H H 16.877 -11.033 3.879 1.00 . A A . 234 ILE H 1 1
4 1752 1 1 13 ILE HA H 16.923 -10.889 6.731 1.00 . A A . 234 ILE HA 1 1
4 1753 1 1 13 ILE HB H 14.525 -10.302 5.000 1.00 . A A . 234 ILE HB 1 1
4 1754 1 1 13 ILE HD11 H 15.351 -7.086 5.732 1.00 . A A . 234 ILE HD11 1 1
4 1755 1 1 13 ILE HD12 H 14.268 -7.866 4.579 1.00 . A A . 234 ILE HD12 1 1
4 1756 1 1 13 ILE HD13 H 15.675 -6.975 4.001 1.00 . A A . 234 ILE HD13 1 1
4 1757 1 1 13 ILE HG12 H 17.058 -8.681 5.392 1.00 . A A . 234 ILE HG12 1 1
4 1758 1 1 13 ILE HG13 H 16.361 -9.227 3.867 1.00 . A A . 234 ILE HG13 1 1
4 1759 1 1 13 ILE HG21 H 14.855 -10.156 7.690 1.00 . A A . 234 ILE HG21 1 1
4 1760 1 1 13 ILE HG22 H 13.797 -9.072 6.786 1.00 . A A . 234 ILE HG22 1 1
4 1761 1 1 13 ILE HG23 H 15.425 -8.553 7.222 1.00 . A A . 234 ILE HG23 1 1
4 1762 1 1 13 ILE N N 17.094 -11.450 4.738 1.00 . A A . 234 ILE N 1 1
4 1763 1 1 13 ILE O O 15.552 -12.872 7.417 1.00 . A A . 234 ILE O 1 1
4 1764 1 1 14 SER C C 14.578 -15.140 6.186 1.00 . A A . 235 SER C 1 1
4 1765 1 1 14 SER CA C 13.753 -13.981 5.638 1.00 . A A . 235 SER CA 1 1
4 1766 1 1 14 SER CB C 13.052 -14.415 4.351 1.00 . A A . 235 SER CB 1 1
4 1767 1 1 14 SER H H 14.557 -12.382 4.504 1.00 . A A . 235 SER H 1 1
4 1768 1 1 14 SER HA H 13.005 -13.708 6.366 1.00 . A A . 235 SER HA 1 1
4 1769 1 1 14 SER HB2 H 12.110 -14.879 4.590 1.00 . A A . 235 SER HB2 1 1
4 1770 1 1 14 SER HB3 H 12.876 -13.547 3.728 1.00 . A A . 235 SER HB3 1 1
4 1771 1 1 14 SER HG H 14.019 -16.101 4.242 1.00 . A A . 235 SER HG 1 1
4 1772 1 1 14 SER N N 14.604 -12.825 5.377 1.00 . A A . 235 SER N 1 1
4 1773 1 1 14 SER O O 14.030 -16.118 6.698 1.00 . A A . 235 SER O 1 1
4 1774 1 1 14 SER OG O 13.872 -15.350 3.662 1.00 . A A . 235 SER OG 1 1
4 1775 1 1 15 ALA C C 16.940 -15.979 8.081 1.00 . A A . 236 ALA C 1 1
4 1776 1 1 15 ALA CA C 16.789 -16.071 6.565 1.00 . A A . 236 ALA CA 1 1
4 1777 1 1 15 ALA CB C 18.162 -15.937 5.906 1.00 . A A . 236 ALA CB 1 1
4 1778 1 1 15 ALA H H 16.278 -14.224 5.661 1.00 . A A . 236 ALA H 1 1
4 1779 1 1 15 ALA HA H 16.373 -17.033 6.312 1.00 . A A . 236 ALA HA 1 1
4 1780 1 1 15 ALA HB1 H 18.915 -15.788 6.666 1.00 . A A . 236 ALA HB1 1 1
4 1781 1 1 15 ALA HB2 H 18.157 -15.092 5.233 1.00 . A A . 236 ALA HB2 1 1
4 1782 1 1 15 ALA HB3 H 18.385 -16.837 5.351 1.00 . A A . 236 ALA HB3 1 1
4 1783 1 1 15 ALA N N 15.897 -15.025 6.076 1.00 . A A . 236 ALA N 1 1
4 1784 1 1 15 ALA O O 17.136 -16.989 8.757 1.00 . A A . 236 ALA O 1 1
4 1785 1 1 16 VAL C C 16.104 -15.540 10.810 1.00 . A A . 237 VAL C 1 1
4 1786 1 1 16 VAL CA C 16.977 -14.550 10.044 1.00 . A A . 237 VAL CA 1 1
4 1787 1 1 16 VAL CB C 16.563 -13.120 10.396 1.00 . A A . 237 VAL CB 1 1
4 1788 1 1 16 VAL CG1 C 16.808 -12.863 11.886 1.00 . A A . 237 VAL CG1 1 1
4 1789 1 1 16 VAL CG2 C 17.389 -12.134 9.568 1.00 . A A . 237 VAL CG2 1 1
4 1790 1 1 16 VAL H H 16.692 -13.994 8.019 1.00 . A A . 237 VAL H 1 1
4 1791 1 1 16 VAL HA H 18.008 -14.698 10.328 1.00 . A A . 237 VAL HA 1 1
4 1792 1 1 16 VAL HB H 15.513 -12.984 10.177 1.00 . A A . 237 VAL HB 1 1
4 1793 1 1 16 VAL HG11 H 16.008 -13.301 12.463 1.00 . A A . 237 VAL HG11 1 1
4 1794 1 1 16 VAL HG12 H 16.840 -11.798 12.066 1.00 . A A . 237 VAL HG12 1 1
4 1795 1 1 16 VAL HG13 H 17.748 -13.305 12.177 1.00 . A A . 237 VAL HG13 1 1
4 1796 1 1 16 VAL HG21 H 17.984 -11.518 10.228 1.00 . A A . 237 VAL HG21 1 1
4 1797 1 1 16 VAL HG22 H 16.727 -11.506 8.990 1.00 . A A . 237 VAL HG22 1 1
4 1798 1 1 16 VAL HG23 H 18.041 -12.680 8.902 1.00 . A A . 237 VAL HG23 1 1
4 1799 1 1 16 VAL N N 16.848 -14.762 8.607 1.00 . A A . 237 VAL N 1 1
4 1800 1 1 16 VAL O O 15.230 -16.184 10.230 1.00 . A A . 237 VAL O 1 1
4 1801 1 1 17 ASP C C 15.063 -15.854 14.202 1.00 . A A . 238 ASP C 1 1
4 1802 1 1 17 ASP CA C 15.581 -16.573 12.952 1.00 . A A . 238 ASP CA 1 1
4 1803 1 1 17 ASP CB C 16.463 -17.749 13.373 1.00 . A A . 238 ASP CB 1 1
4 1804 1 1 17 ASP CG C 16.193 -18.951 12.474 1.00 . A A . 238 ASP CG 1 1
4 1805 1 1 17 ASP H H 17.061 -15.117 12.520 1.00 . A A . 238 ASP H 1 1
4 1806 1 1 17 ASP HA H 14.751 -16.947 12.379 1.00 . A A . 238 ASP HA 1 1
4 1807 1 1 17 ASP HB2 H 17.501 -17.464 13.291 1.00 . A A . 238 ASP HB2 1 1
4 1808 1 1 17 ASP HB3 H 16.243 -18.013 14.396 1.00 . A A . 238 ASP HB3 1 1
4 1809 1 1 17 ASP N N 16.350 -15.656 12.115 1.00 . A A . 238 ASP N 1 1
4 1810 1 1 17 ASP O O 15.682 -14.898 14.668 1.00 . A A . 238 ASP O 1 1
4 1811 1 1 17 ASP OD1 O 15.233 -19.657 12.735 1.00 . A A . 238 ASP OD1 1 1
4 1812 1 1 17 ASP OD2 O 16.950 -19.148 11.538 1.00 . A A . 238 ASP OD2 1 1
4 1813 1 1 18 PRO C C 14.447 -15.290 17.009 1.00 . A A . 239 PRO C 1 1
4 1814 1 1 18 PRO CA C 13.378 -15.665 15.986 1.00 . A A . 239 PRO CA 1 1
4 1815 1 1 18 PRO CB C 12.463 -16.753 16.542 1.00 . A A . 239 PRO CB 1 1
4 1816 1 1 18 PRO CD C 13.126 -17.420 14.299 1.00 . A A . 239 PRO CD 1 1
4 1817 1 1 18 PRO CG C 12.023 -17.541 15.355 1.00 . A A . 239 PRO CG 1 1
4 1818 1 1 18 PRO HA H 12.790 -14.803 15.724 1.00 . A A . 239 PRO HA 1 1
4 1819 1 1 18 PRO HB2 H 13.008 -17.382 17.232 1.00 . A A . 239 PRO HB2 1 1
4 1820 1 1 18 PRO HB3 H 11.608 -16.311 17.029 1.00 . A A . 239 PRO HB3 1 1
4 1821 1 1 18 PRO HD2 H 13.708 -18.332 14.255 1.00 . A A . 239 PRO HD2 1 1
4 1822 1 1 18 PRO HD3 H 12.692 -17.197 13.337 1.00 . A A . 239 PRO HD3 1 1
4 1823 1 1 18 PRO HG2 H 11.883 -18.577 15.633 1.00 . A A . 239 PRO HG2 1 1
4 1824 1 1 18 PRO HG3 H 11.105 -17.133 14.964 1.00 . A A . 239 PRO HG3 1 1
4 1825 1 1 18 PRO N N 13.955 -16.291 14.764 1.00 . A A . 239 PRO N 1 1
4 1826 1 1 18 PRO O O 14.385 -14.227 17.626 1.00 . A A . 239 PRO O 1 1
4 1827 1 1 19 VAL C C 17.148 -14.583 17.889 1.00 . A A . 240 VAL C 1 1
4 1828 1 1 19 VAL CA C 16.496 -15.936 18.142 1.00 . A A . 240 VAL CA 1 1
4 1829 1 1 19 VAL CB C 17.548 -17.042 18.033 1.00 . A A . 240 VAL CB 1 1
4 1830 1 1 19 VAL CG1 C 18.879 -16.541 18.595 1.00 . A A . 240 VAL CG1 1 1
4 1831 1 1 19 VAL CG2 C 17.085 -18.263 18.832 1.00 . A A . 240 VAL CG2 1 1
4 1832 1 1 19 VAL H H 15.413 -17.006 16.668 1.00 . A A . 240 VAL H 1 1
4 1833 1 1 19 VAL HA H 16.084 -15.944 19.140 1.00 . A A . 240 VAL HA 1 1
4 1834 1 1 19 VAL HB H 17.675 -17.314 16.995 1.00 . A A . 240 VAL HB 1 1
4 1835 1 1 19 VAL HG11 H 19.504 -17.385 18.847 1.00 . A A . 240 VAL HG11 1 1
4 1836 1 1 19 VAL HG12 H 18.699 -15.951 19.481 1.00 . A A . 240 VAL HG12 1 1
4 1837 1 1 19 VAL HG13 H 19.379 -15.935 17.854 1.00 . A A . 240 VAL HG13 1 1
4 1838 1 1 19 VAL HG21 H 17.810 -19.056 18.730 1.00 . A A . 240 VAL HG21 1 1
4 1839 1 1 19 VAL HG22 H 16.130 -18.597 18.457 1.00 . A A . 240 VAL HG22 1 1
4 1840 1 1 19 VAL HG23 H 16.989 -17.994 19.874 1.00 . A A . 240 VAL HG23 1 1
4 1841 1 1 19 VAL N N 15.420 -16.175 17.187 1.00 . A A . 240 VAL N 1 1
4 1842 1 1 19 VAL O O 17.560 -13.895 18.824 1.00 . A A . 240 VAL O 1 1
4 1843 1 1 20 ALA C C 16.813 -11.806 16.384 1.00 . A A . 241 ALA C 1 1
4 1844 1 1 20 ALA CA C 17.837 -12.929 16.256 1.00 . A A . 241 ALA CA 1 1
4 1845 1 1 20 ALA CB C 18.353 -12.991 14.819 1.00 . A A . 241 ALA CB 1 1
4 1846 1 1 20 ALA H H 16.888 -14.790 15.917 1.00 . A A . 241 ALA H 1 1
4 1847 1 1 20 ALA HA H 18.665 -12.727 16.917 1.00 . A A . 241 ALA HA 1 1
4 1848 1 1 20 ALA HB1 H 17.881 -12.213 14.235 1.00 . A A . 241 ALA HB1 1 1
4 1849 1 1 20 ALA HB2 H 18.115 -13.955 14.394 1.00 . A A . 241 ALA HB2 1 1
4 1850 1 1 20 ALA HB3 H 19.423 -12.848 14.814 1.00 . A A . 241 ALA HB3 1 1
4 1851 1 1 20 ALA N N 17.236 -14.203 16.620 1.00 . A A . 241 ALA N 1 1
4 1852 1 1 20 ALA O O 17.158 -10.670 16.710 1.00 . A A . 241 ALA O 1 1
4 1853 1 1 21 VAL C C 14.058 -10.961 17.667 1.00 . A A . 242 VAL C 1 1
4 1854 1 1 21 VAL CA C 14.481 -11.156 16.217 1.00 . A A . 242 VAL CA 1 1
4 1855 1 1 21 VAL CB C 13.281 -11.620 15.390 1.00 . A A . 242 VAL CB 1 1
4 1856 1 1 21 VAL CG1 C 12.394 -10.419 15.060 1.00 . A A . 242 VAL CG1 1 1
4 1857 1 1 21 VAL CG2 C 13.779 -12.258 14.092 1.00 . A A . 242 VAL CG2 1 1
4 1858 1 1 21 VAL H H 15.342 -13.061 15.872 1.00 . A A . 242 VAL H 1 1
4 1859 1 1 21 VAL HA H 14.833 -10.215 15.823 1.00 . A A . 242 VAL HA 1 1
4 1860 1 1 21 VAL HB H 12.713 -12.342 15.957 1.00 . A A . 242 VAL HB 1 1
4 1861 1 1 21 VAL HG11 H 12.042 -9.968 15.978 1.00 . A A . 242 VAL HG11 1 1
4 1862 1 1 21 VAL HG12 H 11.548 -10.747 14.474 1.00 . A A . 242 VAL HG12 1 1
4 1863 1 1 21 VAL HG13 H 12.963 -9.693 14.498 1.00 . A A . 242 VAL HG13 1 1
4 1864 1 1 21 VAL HG21 H 13.101 -12.015 13.287 1.00 . A A . 242 VAL HG21 1 1
4 1865 1 1 21 VAL HG22 H 13.822 -13.331 14.213 1.00 . A A . 242 VAL HG22 1 1
4 1866 1 1 21 VAL HG23 H 14.764 -11.882 13.860 1.00 . A A . 242 VAL HG23 1 1
4 1867 1 1 21 VAL N N 15.553 -12.139 16.126 1.00 . A A . 242 VAL N 1 1
4 1868 1 1 21 VAL O O 13.450 -9.951 18.017 1.00 . A A . 242 VAL O 1 1
4 1869 1 1 22 LEU C C 14.540 -10.569 20.535 1.00 . A A . 243 LEU C 1 1
4 1870 1 1 22 LEU CA C 14.036 -11.870 19.920 1.00 . A A . 243 LEU CA 1 1
4 1871 1 1 22 LEU CB C 14.650 -13.058 20.663 1.00 . A A . 243 LEU CB 1 1
4 1872 1 1 22 LEU CD1 C 12.782 -14.136 21.923 1.00 . A A . 243 LEU CD1 1 1
4 1873 1 1 22 LEU CD2 C 14.997 -13.789 23.025 1.00 . A A . 243 LEU CD2 1 1
4 1874 1 1 22 LEU CG C 13.989 -13.203 22.034 1.00 . A A . 243 LEU CG 1 1
4 1875 1 1 22 LEU H H 14.870 -12.717 18.166 1.00 . A A . 243 LEU H 1 1
4 1876 1 1 22 LEU HA H 12.964 -11.912 20.019 1.00 . A A . 243 LEU HA 1 1
4 1877 1 1 22 LEU HB2 H 14.493 -13.961 20.089 1.00 . A A . 243 LEU HB2 1 1
4 1878 1 1 22 LEU HB3 H 15.710 -12.893 20.791 1.00 . A A . 243 LEU HB3 1 1
4 1879 1 1 22 LEU HD11 H 12.302 -14.218 22.887 1.00 . A A . 243 LEU HD11 1 1
4 1880 1 1 22 LEU HD12 H 13.112 -15.114 21.600 1.00 . A A . 243 LEU HD12 1 1
4 1881 1 1 22 LEU HD13 H 12.082 -13.737 21.204 1.00 . A A . 243 LEU HD13 1 1
4 1882 1 1 22 LEU HD21 H 14.469 -14.294 23.819 1.00 . A A . 243 LEU HD21 1 1
4 1883 1 1 22 LEU HD22 H 15.599 -12.994 23.439 1.00 . A A . 243 LEU HD22 1 1
4 1884 1 1 22 LEU HD23 H 15.637 -14.494 22.513 1.00 . A A . 243 LEU HD23 1 1
4 1885 1 1 22 LEU HG H 13.663 -12.233 22.380 1.00 . A A . 243 LEU HG 1 1
4 1886 1 1 22 LEU N N 14.385 -11.937 18.505 1.00 . A A . 243 LEU N 1 1
4 1887 1 1 22 LEU O O 13.755 -9.771 21.049 1.00 . A A . 243 LEU O 1 1
4 1888 1 1 23 ALA C C 15.594 -7.932 20.715 1.00 . A A . 244 ALA C 1 1
4 1889 1 1 23 ALA CA C 16.449 -9.154 21.036 1.00 . A A . 244 ALA CA 1 1
4 1890 1 1 23 ALA CB C 17.853 -8.960 20.466 1.00 . A A . 244 ALA CB 1 1
4 1891 1 1 23 ALA H H 16.425 -11.034 20.058 1.00 . A A . 244 ALA H 1 1
4 1892 1 1 23 ALA HA H 16.517 -9.260 22.105 1.00 . A A . 244 ALA HA 1 1
4 1893 1 1 23 ALA HB1 H 18.389 -8.237 21.063 1.00 . A A . 244 ALA HB1 1 1
4 1894 1 1 23 ALA HB2 H 17.783 -8.607 19.447 1.00 . A A . 244 ALA HB2 1 1
4 1895 1 1 23 ALA HB3 H 18.381 -9.902 20.483 1.00 . A A . 244 ALA HB3 1 1
4 1896 1 1 23 ALA N N 15.850 -10.362 20.478 1.00 . A A . 244 ALA N 1 1
4 1897 1 1 23 ALA O O 15.597 -6.949 21.455 1.00 . A A . 244 ALA O 1 1
4 1898 1 1 24 VAL C C 12.580 -7.124 19.692 1.00 . A A . 245 VAL C 1 1
4 1899 1 1 24 VAL CA C 14.004 -6.903 19.196 1.00 . A A . 245 VAL CA 1 1
4 1900 1 1 24 VAL CB C 14.002 -6.783 17.671 1.00 . A A . 245 VAL CB 1 1
4 1901 1 1 24 VAL CG1 C 13.888 -5.310 17.275 1.00 . A A . 245 VAL CG1 1 1
4 1902 1 1 24 VAL CG2 C 15.304 -7.362 17.114 1.00 . A A . 245 VAL CG2 1 1
4 1903 1 1 24 VAL H H 14.905 -8.817 19.062 1.00 . A A . 245 VAL H 1 1
4 1904 1 1 24 VAL HA H 14.380 -5.983 19.618 1.00 . A A . 245 VAL HA 1 1
4 1905 1 1 24 VAL HB H 13.160 -7.330 17.268 1.00 . A A . 245 VAL HB 1 1
4 1906 1 1 24 VAL HG11 H 14.760 -4.776 17.620 1.00 . A A . 245 VAL HG11 1 1
4 1907 1 1 24 VAL HG12 H 13.004 -4.884 17.722 1.00 . A A . 245 VAL HG12 1 1
4 1908 1 1 24 VAL HG13 H 13.820 -5.231 16.200 1.00 . A A . 245 VAL HG13 1 1
4 1909 1 1 24 VAL HG21 H 15.320 -8.430 17.272 1.00 . A A . 245 VAL HG21 1 1
4 1910 1 1 24 VAL HG22 H 16.144 -6.910 17.619 1.00 . A A . 245 VAL HG22 1 1
4 1911 1 1 24 VAL HG23 H 15.367 -7.154 16.056 1.00 . A A . 245 VAL HG23 1 1
4 1912 1 1 24 VAL N N 14.866 -8.006 19.609 1.00 . A A . 245 VAL N 1 1
4 1913 1 1 24 VAL O O 12.068 -6.352 20.500 1.00 . A A . 245 VAL O 1 1
4 1914 1 1 25 PHE C C 10.434 -8.444 21.121 1.00 . A A . 246 PHE C 1 1
4 1915 1 1 25 PHE CA C 10.578 -8.488 19.603 1.00 . A A . 246 PHE CA 1 1
4 1916 1 1 25 PHE CB C 10.184 -9.875 19.093 1.00 . A A . 246 PHE CB 1 1
4 1917 1 1 25 PHE CD1 C 9.455 -11.157 21.137 1.00 . A A . 246 PHE CD1 1 1
4 1918 1 1 25 PHE CD2 C 7.758 -10.255 19.657 1.00 . A A . 246 PHE CD2 1 1
4 1919 1 1 25 PHE CE1 C 8.455 -11.681 21.964 1.00 . A A . 246 PHE CE1 1 1
4 1920 1 1 25 PHE CE2 C 6.758 -10.780 20.484 1.00 . A A . 246 PHE CE2 1 1
4 1921 1 1 25 PHE CG C 9.107 -10.444 19.983 1.00 . A A . 246 PHE CG 1 1
4 1922 1 1 25 PHE CZ C 7.106 -11.492 21.638 1.00 . A A . 246 PHE CZ 1 1
4 1923 1 1 25 PHE H H 12.401 -8.761 18.559 1.00 . A A . 246 PHE H 1 1
4 1924 1 1 25 PHE HA H 9.914 -7.757 19.168 1.00 . A A . 246 PHE HA 1 1
4 1925 1 1 25 PHE HB2 H 9.813 -9.795 18.082 1.00 . A A . 246 PHE HB2 1 1
4 1926 1 1 25 PHE HB3 H 11.046 -10.525 19.112 1.00 . A A . 246 PHE HB3 1 1
4 1927 1 1 25 PHE HD1 H 10.495 -11.302 21.389 1.00 . A A . 246 PHE HD1 1 1
4 1928 1 1 25 PHE HD2 H 7.490 -9.704 18.767 1.00 . A A . 246 PHE HD2 1 1
4 1929 1 1 25 PHE HE1 H 8.723 -12.232 22.853 1.00 . A A . 246 PHE HE1 1 1
4 1930 1 1 25 PHE HE2 H 5.718 -10.635 20.234 1.00 . A A . 246 PHE HE2 1 1
4 1931 1 1 25 PHE HZ H 6.335 -11.898 22.276 1.00 . A A . 246 PHE HZ 1 1
4 1932 1 1 25 PHE N N 11.945 -8.180 19.202 1.00 . A A . 246 PHE N 1 1
4 1933 1 1 25 PHE O O 9.320 -8.423 21.647 1.00 . A A . 246 PHE O 1 1
4 1934 1 1 26 GLU C C 11.199 -6.999 23.781 1.00 . A A . 247 GLU C 1 1
4 1935 1 1 26 GLU CA C 11.540 -8.401 23.282 1.00 . A A . 247 GLU CA 1 1
4 1936 1 1 26 GLU CB C 12.898 -8.833 23.839 1.00 . A A . 247 GLU CB 1 1
4 1937 1 1 26 GLU CD C 14.019 -6.821 24.818 1.00 . A A . 247 GLU CD 1 1
4 1938 1 1 26 GLU CG C 13.930 -7.731 23.596 1.00 . A A . 247 GLU CG 1 1
4 1939 1 1 26 GLU H H 12.422 -8.457 21.354 1.00 . A A . 247 GLU H 1 1
4 1940 1 1 26 GLU HA H 10.787 -9.087 23.633 1.00 . A A . 247 GLU HA 1 1
4 1941 1 1 26 GLU HB2 H 12.809 -9.016 24.900 1.00 . A A . 247 GLU HB2 1 1
4 1942 1 1 26 GLU HB3 H 13.219 -9.738 23.343 1.00 . A A . 247 GLU HB3 1 1
4 1943 1 1 26 GLU HG2 H 14.896 -8.178 23.414 1.00 . A A . 247 GLU HG2 1 1
4 1944 1 1 26 GLU HG3 H 13.638 -7.148 22.738 1.00 . A A . 247 GLU HG3 1 1
4 1945 1 1 26 GLU N N 11.563 -8.437 21.822 1.00 . A A . 247 GLU N 1 1
4 1946 1 1 26 GLU O O 10.620 -6.838 24.857 1.00 . A A . 247 GLU O 1 1
4 1947 1 1 26 GLU OE1 O 14.123 -7.345 25.915 1.00 . A A . 247 GLU OE1 1 1
4 1948 1 1 26 GLU OE2 O 13.983 -5.615 24.639 1.00 . A A . 247 GLU OE2 1 1
4 1949 1 1 27 GLU C C 9.936 -4.158 22.819 1.00 . A A . 248 GLU C 1 1
4 1950 1 1 27 GLU CA C 11.284 -4.606 23.374 1.00 . A A . 248 GLU CA 1 1
4 1951 1 1 27 GLU CB C 12.395 -3.688 22.851 1.00 . A A . 248 GLU CB 1 1
4 1952 1 1 27 GLU CD C 13.337 -2.741 20.734 1.00 . A A . 248 GLU CD 1 1
4 1953 1 1 27 GLU CG C 12.072 -3.242 21.422 1.00 . A A . 248 GLU CG 1 1
4 1954 1 1 27 GLU H H 12.018 -6.173 22.153 1.00 . A A . 248 GLU H 1 1
4 1955 1 1 27 GLU HA H 11.259 -4.538 24.450 1.00 . A A . 248 GLU HA 1 1
4 1956 1 1 27 GLU HB2 H 12.472 -2.820 23.489 1.00 . A A . 248 GLU HB2 1 1
4 1957 1 1 27 GLU HB3 H 13.333 -4.221 22.855 1.00 . A A . 248 GLU HB3 1 1
4 1958 1 1 27 GLU HG2 H 11.673 -4.078 20.868 1.00 . A A . 248 GLU HG2 1 1
4 1959 1 1 27 GLU HG3 H 11.342 -2.447 21.449 1.00 . A A . 248 GLU HG3 1 1
4 1960 1 1 27 GLU N N 11.560 -5.988 22.998 1.00 . A A . 248 GLU N 1 1
4 1961 1 1 27 GLU O O 9.286 -3.277 23.380 1.00 . A A . 248 GLU O 1 1
4 1962 1 1 27 GLU OE1 O 14.373 -3.359 20.914 1.00 . A A . 248 GLU OE1 1 1
4 1963 1 1 27 GLU OE2 O 13.249 -1.747 20.032 1.00 . A A . 248 GLU OE2 1 1
4 1964 1 1 28 ILE C C 7.080 -4.800 21.996 1.00 . A A . 249 ILE C 1 1
4 1965 1 1 28 ILE CA C 8.247 -4.426 21.090 1.00 . A A . 249 ILE CA 1 1
4 1966 1 1 28 ILE CB C 8.106 -5.158 19.754 1.00 . A A . 249 ILE CB 1 1
4 1967 1 1 28 ILE CD1 C 9.192 -5.501 17.530 1.00 . A A . 249 ILE CD1 1 1
4 1968 1 1 28 ILE CG1 C 9.099 -4.576 18.746 1.00 . A A . 249 ILE CG1 1 1
4 1969 1 1 28 ILE CG2 C 6.682 -4.984 19.226 1.00 . A A . 249 ILE CG2 1 1
4 1970 1 1 28 ILE H H 10.081 -5.465 21.312 1.00 . A A . 249 ILE H 1 1
4 1971 1 1 28 ILE HA H 8.221 -3.361 20.908 1.00 . A A . 249 ILE HA 1 1
4 1972 1 1 28 ILE HB H 8.311 -6.208 19.898 1.00 . A A . 249 ILE HB 1 1
4 1973 1 1 28 ILE HD11 H 8.380 -6.213 17.556 1.00 . A A . 249 ILE HD11 1 1
4 1974 1 1 28 ILE HD12 H 10.134 -6.028 17.550 1.00 . A A . 249 ILE HD12 1 1
4 1975 1 1 28 ILE HD13 H 9.127 -4.914 16.625 1.00 . A A . 249 ILE HD13 1 1
4 1976 1 1 28 ILE HG12 H 8.760 -3.599 18.430 1.00 . A A . 249 ILE HG12 1 1
4 1977 1 1 28 ILE HG13 H 10.071 -4.490 19.204 1.00 . A A . 249 ILE HG13 1 1
4 1978 1 1 28 ILE HG21 H 6.269 -4.061 19.599 1.00 . A A . 249 ILE HG21 1 1
4 1979 1 1 28 ILE HG22 H 6.072 -5.813 19.556 1.00 . A A . 249 ILE HG22 1 1
4 1980 1 1 28 ILE HG23 H 6.699 -4.961 18.145 1.00 . A A . 249 ILE HG23 1 1
4 1981 1 1 28 ILE N N 9.521 -4.770 21.715 1.00 . A A . 249 ILE N 1 1
4 1982 1 1 28 ILE O O 6.424 -3.933 22.570 1.00 . A A . 249 ILE O 1 1
4 1983 1 1 29 HIS C C 5.802 -5.942 24.342 1.00 . A A . 250 HIS C 1 1
4 1984 1 1 29 HIS CA C 5.729 -6.574 22.957 1.00 . A A . 250 HIS CA 1 1
4 1985 1 1 29 HIS CB C 5.789 -8.098 23.082 1.00 . A A . 250 HIS CB 1 1
4 1986 1 1 29 HIS CD2 C 8.008 -8.256 24.481 1.00 . A A . 250 HIS CD2 1 1
4 1987 1 1 29 HIS CE1 C 7.233 -9.357 26.177 1.00 . A A . 250 HIS CE1 1 1
4 1988 1 1 29 HIS CG C 6.674 -8.475 24.236 1.00 . A A . 250 HIS CG 1 1
4 1989 1 1 29 HIS H H 7.377 -6.747 21.636 1.00 . A A . 250 HIS H 1 1
4 1990 1 1 29 HIS HA H 4.791 -6.300 22.497 1.00 . A A . 250 HIS HA 1 1
4 1991 1 1 29 HIS HB2 H 4.794 -8.483 23.249 1.00 . A A . 250 HIS HB2 1 1
4 1992 1 1 29 HIS HB3 H 6.188 -8.517 22.171 1.00 . A A . 250 HIS HB3 1 1
4 1993 1 1 29 HIS HD2 H 8.682 -7.733 23.820 1.00 . A A . 250 HIS HD2 1 1
4 1994 1 1 29 HIS HE1 H 7.160 -9.877 27.121 1.00 . A A . 250 HIS HE1 1 1
4 1995 1 1 29 HIS HE2 H 9.241 -8.811 26.131 1.00 . A A . 250 HIS HE2 1 1
4 1996 1 1 29 HIS N N 6.823 -6.099 22.119 1.00 . A A . 250 HIS N 1 1
4 1997 1 1 29 HIS ND1 N 6.200 -9.178 25.333 1.00 . A A . 250 HIS ND1 1 1
4 1998 1 1 29 HIS NE2 N 8.358 -8.815 25.706 1.00 . A A . 250 HIS NE2 1 1
4 1999 1 1 29 HIS O O 4.820 -5.936 25.085 1.00 . A A . 250 HIS O 1 1
4 2000 1 1 30 LYS C C 6.763 -3.308 25.916 1.00 . A A . 251 LYS C 1 1
4 2001 1 1 30 LYS CA C 7.160 -4.778 25.981 1.00 . A A . 251 LYS CA 1 1
4 2002 1 1 30 LYS CB C 8.624 -4.900 26.410 1.00 . A A . 251 LYS CB 1 1
4 2003 1 1 30 LYS CD C 9.526 -2.838 27.505 1.00 . A A . 251 LYS CD 1 1
4 2004 1 1 30 LYS CE C 11.013 -3.069 27.237 1.00 . A A . 251 LYS CE 1 1
4 2005 1 1 30 LYS CG C 8.832 -4.183 27.745 1.00 . A A . 251 LYS CG 1 1
4 2006 1 1 30 LYS H H 7.717 -5.446 24.049 1.00 . A A . 251 LYS H 1 1
4 2007 1 1 30 LYS HA H 6.540 -5.276 26.707 1.00 . A A . 251 LYS HA 1 1
4 2008 1 1 30 LYS HB2 H 8.878 -5.945 26.519 1.00 . A A . 251 LYS HB2 1 1
4 2009 1 1 30 LYS HB3 H 9.257 -4.454 25.659 1.00 . A A . 251 LYS HB3 1 1
4 2010 1 1 30 LYS HD2 H 9.076 -2.348 26.653 1.00 . A A . 251 LYS HD2 1 1
4 2011 1 1 30 LYS HD3 H 9.413 -2.215 28.379 1.00 . A A . 251 LYS HD3 1 1
4 2012 1 1 30 LYS HE2 H 11.580 -2.843 28.128 1.00 . A A . 251 LYS HE2 1 1
4 2013 1 1 30 LYS HE3 H 11.175 -4.101 26.960 1.00 . A A . 251 LYS HE3 1 1
4 2014 1 1 30 LYS HG2 H 7.874 -4.017 28.217 1.00 . A A . 251 LYS HG2 1 1
4 2015 1 1 30 LYS HG3 H 9.448 -4.792 28.389 1.00 . A A . 251 LYS HG3 1 1
4 2016 1 1 30 LYS HZ1 H 10.691 -2.074 25.436 1.00 . A A . 251 LYS HZ1 1 1
4 2017 1 1 30 LYS HZ2 H 12.290 -2.605 25.657 1.00 . A A . 251 LYS HZ2 1 1
4 2018 1 1 30 LYS HZ3 H 11.715 -1.250 26.507 1.00 . A A . 251 LYS HZ3 1 1
4 2019 1 1 30 LYS N N 6.971 -5.413 24.682 1.00 . A A . 251 LYS N 1 1
4 2020 1 1 30 LYS NZ N 11.461 -2.183 26.126 1.00 . A A . 251 LYS NZ 1 1
4 2021 1 1 30 LYS O O 6.411 -2.701 26.927 1.00 . A A . 251 LYS O 1 1
4 2022 1 1 31 LYS C C 5.022 -1.243 24.006 1.00 . A A . 252 LYS C 1 1
4 2023 1 1 31 LYS CA C 6.456 -1.348 24.516 1.00 . A A . 252 LYS CA 1 1
4 2024 1 1 31 LYS CB C 7.417 -0.705 23.509 1.00 . A A . 252 LYS CB 1 1
4 2025 1 1 31 LYS CD C 6.119 1.447 23.412 1.00 . A A . 252 LYS CD 1 1
4 2026 1 1 31 LYS CE C 6.326 2.889 22.944 1.00 . A A . 252 LYS CE 1 1
4 2027 1 1 31 LYS CG C 7.479 0.814 23.723 1.00 . A A . 252 LYS CG 1 1
4 2028 1 1 31 LYS H H 7.099 -3.284 23.949 1.00 . A A . 252 LYS H 1 1
4 2029 1 1 31 LYS HA H 6.532 -0.830 25.457 1.00 . A A . 252 LYS HA 1 1
4 2030 1 1 31 LYS HB2 H 8.404 -1.121 23.646 1.00 . A A . 252 LYS HB2 1 1
4 2031 1 1 31 LYS HB3 H 7.080 -0.912 22.505 1.00 . A A . 252 LYS HB3 1 1
4 2032 1 1 31 LYS HD2 H 5.625 0.885 22.632 1.00 . A A . 252 LYS HD2 1 1
4 2033 1 1 31 LYS HD3 H 5.509 1.445 24.301 1.00 . A A . 252 LYS HD3 1 1
4 2034 1 1 31 LYS HE2 H 6.911 2.893 22.036 1.00 . A A . 252 LYS HE2 1 1
4 2035 1 1 31 LYS HE3 H 5.367 3.347 22.755 1.00 . A A . 252 LYS HE3 1 1
4 2036 1 1 31 LYS HG2 H 7.745 1.022 24.750 1.00 . A A . 252 LYS HG2 1 1
4 2037 1 1 31 LYS HG3 H 8.226 1.236 23.069 1.00 . A A . 252 LYS HG3 1 1
4 2038 1 1 31 LYS HZ1 H 7.687 3.021 24.515 1.00 . A A . 252 LYS HZ1 1 1
4 2039 1 1 31 LYS HZ2 H 6.351 4.061 24.665 1.00 . A A . 252 LYS HZ2 1 1
4 2040 1 1 31 LYS HZ3 H 7.594 4.421 23.563 1.00 . A A . 252 LYS HZ3 1 1
4 2041 1 1 31 LYS N N 6.816 -2.747 24.715 1.00 . A A . 252 LYS N 1 1
4 2042 1 1 31 LYS NZ N 7.043 3.656 24.002 1.00 . A A . 252 LYS NZ 1 1
4 2043 1 1 31 LYS O O 4.213 -0.486 24.542 1.00 . A A . 252 LYS O 1 1
4 2044 1 1 32 LYS C C 2.357 -2.539 23.397 1.00 . A A . 253 LYS C 1 1
4 2045 1 1 32 LYS CA C 3.378 -2.009 22.395 1.00 . A A . 253 LYS CA 1 1
4 2046 1 1 32 LYS CB C 3.349 -2.872 21.131 1.00 . A A . 253 LYS CB 1 1
4 2047 1 1 32 LYS CD C 5.060 -1.343 20.138 1.00 . A A . 253 LYS CD 1 1
4 2048 1 1 32 LYS CE C 5.668 -0.957 18.788 1.00 . A A . 253 LYS CE 1 1
4 2049 1 1 32 LYS CG C 3.702 -2.011 19.915 1.00 . A A . 253 LYS CG 1 1
4 2050 1 1 32 LYS H H 5.401 -2.601 22.591 1.00 . A A . 253 LYS H 1 1
4 2051 1 1 32 LYS HA H 3.115 -0.997 22.129 1.00 . A A . 253 LYS HA 1 1
4 2052 1 1 32 LYS HB2 H 4.068 -3.672 21.226 1.00 . A A . 253 LYS HB2 1 1
4 2053 1 1 32 LYS HB3 H 2.361 -3.287 21.001 1.00 . A A . 253 LYS HB3 1 1
4 2054 1 1 32 LYS HD2 H 4.930 -0.457 20.743 1.00 . A A . 253 LYS HD2 1 1
4 2055 1 1 32 LYS HD3 H 5.721 -2.030 20.645 1.00 . A A . 253 LYS HD3 1 1
4 2056 1 1 32 LYS HE2 H 4.918 -0.469 18.183 1.00 . A A . 253 LYS HE2 1 1
4 2057 1 1 32 LYS HE3 H 6.496 -0.284 18.946 1.00 . A A . 253 LYS HE3 1 1
4 2058 1 1 32 LYS HG2 H 3.745 -2.634 19.035 1.00 . A A . 253 LYS HG2 1 1
4 2059 1 1 32 LYS HG3 H 2.947 -1.251 19.782 1.00 . A A . 253 LYS HG3 1 1
4 2060 1 1 32 LYS HZ1 H 6.494 -1.931 17.143 1.00 . A A . 253 LYS HZ1 1 1
4 2061 1 1 32 LYS HZ2 H 5.366 -2.862 18.006 1.00 . A A . 253 LYS HZ2 1 1
4 2062 1 1 32 LYS HZ3 H 6.923 -2.611 18.637 1.00 . A A . 253 LYS HZ3 1 1
4 2063 1 1 32 LYS N N 4.717 -2.016 22.972 1.00 . A A . 253 LYS N 1 1
4 2064 1 1 32 LYS NZ N 6.149 -2.182 18.091 1.00 . A A . 253 LYS NZ 1 1
4 2065 1 1 32 LYS O O 2.728 -3.037 24.461 1.00 . A A . 253 LYS O 1 1
4 2066 1 1 33 NH2 HN1 H 0.792 -2.063 22.274 1.00 . A A . 254 NH2 HN1 1 1
4 2067 1 1 33 NH2 HN2 H 0.424 -2.798 23.759 1.00 . A A . 254 NH2 HN2 1 1
4 2068 1 1 33 NH2 N N 1.085 -2.460 23.121 1.00 . A A . 254 NH2 N 1 1
5 2069 1 1 1 ACE C C 17.278 3.775 5.652 1.00 . A A . 222 ACE C 1 1
5 2070 1 1 1 ACE CH3 C 17.849 3.197 6.943 1.00 . A A . 222 ACE CH3 1 1
5 2071 1 1 1 ACE H1 H 17.299 3.587 7.786 1.00 . A A . 222 ACE H1 1 1
5 2072 1 1 1 ACE H2 H 18.890 3.473 7.031 1.00 . A A . 222 ACE H2 1 1
5 2073 1 1 1 ACE H3 H 17.763 2.120 6.925 1.00 . A A . 222 ACE H3 1 1
5 2074 1 1 1 ACE O O 17.354 4.979 5.413 1.00 . A A . 222 ACE O 1 1
5 2075 1 1 2 LYS C C 14.820 2.601 3.285 1.00 . A A . 223 LYS C 1 1
5 2076 1 1 2 LYS CA C 16.124 3.343 3.559 1.00 . A A . 223 LYS CA 1 1
5 2077 1 1 2 LYS CB C 17.109 3.088 2.417 1.00 . A A . 223 LYS CB 1 1
5 2078 1 1 2 LYS CD C 17.362 5.331 1.346 1.00 . A A . 223 LYS CD 1 1
5 2079 1 1 2 LYS CE C 17.755 5.060 -0.109 1.00 . A A . 223 LYS CE 1 1
5 2080 1 1 2 LYS CG C 18.030 4.299 2.256 1.00 . A A . 223 LYS CG 1 1
5 2081 1 1 2 LYS H H 16.674 1.959 5.067 1.00 . A A . 223 LYS H 1 1
5 2082 1 1 2 LYS HA H 15.921 4.402 3.614 1.00 . A A . 223 LYS HA 1 1
5 2083 1 1 2 LYS HB2 H 17.701 2.211 2.640 1.00 . A A . 223 LYS HB2 1 1
5 2084 1 1 2 LYS HB3 H 16.563 2.929 1.498 1.00 . A A . 223 LYS HB3 1 1
5 2085 1 1 2 LYS HD2 H 16.289 5.262 1.448 1.00 . A A . 223 LYS HD2 1 1
5 2086 1 1 2 LYS HD3 H 17.687 6.322 1.625 1.00 . A A . 223 LYS HD3 1 1
5 2087 1 1 2 LYS HE2 H 17.772 3.996 -0.284 1.00 . A A . 223 LYS HE2 1 1
5 2088 1 1 2 LYS HE3 H 17.035 5.522 -0.767 1.00 . A A . 223 LYS HE3 1 1
5 2089 1 1 2 LYS HG2 H 18.218 4.739 3.225 1.00 . A A . 223 LYS HG2 1 1
5 2090 1 1 2 LYS HG3 H 18.965 3.984 1.816 1.00 . A A . 223 LYS HG3 1 1
5 2091 1 1 2 LYS HZ1 H 19.470 5.258 -1.273 1.00 . A A . 223 LYS HZ1 1 1
5 2092 1 1 2 LYS HZ2 H 19.751 5.361 0.400 1.00 . A A . 223 LYS HZ2 1 1
5 2093 1 1 2 LYS HZ3 H 19.043 6.665 -0.427 1.00 . A A . 223 LYS HZ3 1 1
5 2094 1 1 2 LYS N N 16.706 2.907 4.825 1.00 . A A . 223 LYS N 1 1
5 2095 1 1 2 LYS NZ N 19.107 5.629 -0.373 1.00 . A A . 223 LYS NZ 1 1
5 2096 1 1 2 LYS O O 14.828 1.422 2.933 1.00 . A A . 223 LYS O 1 1
5 2097 1 1 3 LYS C C 12.174 1.517 4.157 1.00 . A A . 224 LYS C 1 1
5 2098 1 1 3 LYS CA C 12.394 2.697 3.216 1.00 . A A . 224 LYS CA 1 1
5 2099 1 1 3 LYS CB C 12.290 2.220 1.766 1.00 . A A . 224 LYS CB 1 1
5 2100 1 1 3 LYS CD C 10.839 2.180 -0.268 1.00 . A A . 224 LYS CD 1 1
5 2101 1 1 3 LYS CE C 10.078 3.201 -1.117 1.00 . A A . 224 LYS CE 1 1
5 2102 1 1 3 LYS CG C 10.968 2.703 1.165 1.00 . A A . 224 LYS CG 1 1
5 2103 1 1 3 LYS H H 13.757 4.236 3.732 1.00 . A A . 224 LYS H 1 1
5 2104 1 1 3 LYS HA H 11.629 3.436 3.396 1.00 . A A . 224 LYS HA 1 1
5 2105 1 1 3 LYS HB2 H 13.114 2.622 1.195 1.00 . A A . 224 LYS HB2 1 1
5 2106 1 1 3 LYS HB3 H 12.323 1.142 1.738 1.00 . A A . 224 LYS HB3 1 1
5 2107 1 1 3 LYS HD2 H 11.822 2.026 -0.686 1.00 . A A . 224 LYS HD2 1 1
5 2108 1 1 3 LYS HD3 H 10.299 1.245 -0.263 1.00 . A A . 224 LYS HD3 1 1
5 2109 1 1 3 LYS HE2 H 9.195 3.524 -0.585 1.00 . A A . 224 LYS HE2 1 1
5 2110 1 1 3 LYS HE3 H 10.712 4.053 -1.310 1.00 . A A . 224 LYS HE3 1 1
5 2111 1 1 3 LYS HG2 H 10.147 2.333 1.760 1.00 . A A . 224 LYS HG2 1 1
5 2112 1 1 3 LYS HG3 H 10.949 3.782 1.155 1.00 . A A . 224 LYS HG3 1 1
5 2113 1 1 3 LYS HZ1 H 8.773 2.078 -2.288 1.00 . A A . 224 LYS HZ1 1 1
5 2114 1 1 3 LYS HZ2 H 10.410 1.896 -2.703 1.00 . A A . 224 LYS HZ2 1 1
5 2115 1 1 3 LYS HZ3 H 9.574 3.311 -3.134 1.00 . A A . 224 LYS HZ3 1 1
5 2116 1 1 3 LYS N N 13.702 3.300 3.450 1.00 . A A . 224 LYS N 1 1
5 2117 1 1 3 LYS NZ N 9.678 2.574 -2.408 1.00 . A A . 224 LYS NZ 1 1
5 2118 1 1 3 LYS O O 13.120 0.826 4.535 1.00 . A A . 224 LYS O 1 1
5 2119 1 1 4 LYS C C 9.206 -0.368 5.101 1.00 . A A . 225 LYS C 1 1
5 2120 1 1 4 LYS CA C 10.585 0.194 5.431 1.00 . A A . 225 LYS CA 1 1
5 2121 1 1 4 LYS CB C 10.607 0.679 6.882 1.00 . A A . 225 LYS CB 1 1
5 2122 1 1 4 LYS CD C 12.089 1.305 8.794 1.00 . A A . 225 LYS CD 1 1
5 2123 1 1 4 LYS CE C 13.164 2.361 9.062 1.00 . A A . 225 LYS CE 1 1
5 2124 1 1 4 LYS CG C 12.045 0.990 7.297 1.00 . A A . 225 LYS CG 1 1
5 2125 1 1 4 LYS H H 10.205 1.875 4.200 1.00 . A A . 225 LYS H 1 1
5 2126 1 1 4 LYS HA H 11.319 -0.588 5.314 1.00 . A A . 225 LYS HA 1 1
5 2127 1 1 4 LYS HB2 H 10.004 1.571 6.971 1.00 . A A . 225 LYS HB2 1 1
5 2128 1 1 4 LYS HB3 H 10.207 -0.091 7.524 1.00 . A A . 225 LYS HB3 1 1
5 2129 1 1 4 LYS HD2 H 11.126 1.682 9.109 1.00 . A A . 225 LYS HD2 1 1
5 2130 1 1 4 LYS HD3 H 12.323 0.407 9.344 1.00 . A A . 225 LYS HD3 1 1
5 2131 1 1 4 LYS HE2 H 13.363 2.409 10.123 1.00 . A A . 225 LYS HE2 1 1
5 2132 1 1 4 LYS HE3 H 14.069 2.094 8.537 1.00 . A A . 225 LYS HE3 1 1
5 2133 1 1 4 LYS HG2 H 12.673 0.134 7.091 1.00 . A A . 225 LYS HG2 1 1
5 2134 1 1 4 LYS HG3 H 12.405 1.842 6.741 1.00 . A A . 225 LYS HG3 1 1
5 2135 1 1 4 LYS HZ1 H 12.969 4.424 9.264 1.00 . A A . 225 LYS HZ1 1 1
5 2136 1 1 4 LYS HZ2 H 11.648 3.674 8.500 1.00 . A A . 225 LYS HZ2 1 1
5 2137 1 1 4 LYS HZ3 H 13.106 3.897 7.657 1.00 . A A . 225 LYS HZ3 1 1
5 2138 1 1 4 LYS N N 10.918 1.293 4.533 1.00 . A A . 225 LYS N 1 1
5 2139 1 1 4 LYS NZ N 12.686 3.689 8.584 1.00 . A A . 225 LYS NZ 1 1
5 2140 1 1 4 LYS O O 8.231 -0.099 5.803 1.00 . A A . 225 LYS O 1 1
5 2141 1 1 5 ASP C C 8.106 -3.072 2.901 1.00 . A A . 226 ASP C 1 1
5 2142 1 1 5 ASP CA C 7.867 -1.747 3.617 1.00 . A A . 226 ASP CA 1 1
5 2143 1 1 5 ASP CB C 7.118 -0.791 2.687 1.00 . A A . 226 ASP CB 1 1
5 2144 1 1 5 ASP CG C 5.680 -1.263 2.503 1.00 . A A . 226 ASP CG 1 1
5 2145 1 1 5 ASP H H 9.942 -1.332 3.508 1.00 . A A . 226 ASP H 1 1
5 2146 1 1 5 ASP HA H 7.263 -1.926 4.493 1.00 . A A . 226 ASP HA 1 1
5 2147 1 1 5 ASP HB2 H 7.117 0.201 3.118 1.00 . A A . 226 ASP HB2 1 1
5 2148 1 1 5 ASP HB3 H 7.611 -0.763 1.727 1.00 . A A . 226 ASP HB3 1 1
5 2149 1 1 5 ASP N N 9.133 -1.151 4.030 1.00 . A A . 226 ASP N 1 1
5 2150 1 1 5 ASP O O 7.702 -3.249 1.751 1.00 . A A . 226 ASP O 1 1
5 2151 1 1 5 ASP OD1 O 5.112 -1.759 3.463 1.00 . A A . 226 ASP OD1 1 1
5 2152 1 1 5 ASP OD2 O 5.166 -1.123 1.405 1.00 . A A . 226 ASP OD2 1 1
5 2153 1 1 6 ASN C C 9.743 -5.154 1.656 1.00 . A A . 227 ASN C 1 1
5 2154 1 1 6 ASN CA C 9.051 -5.307 3.007 1.00 . A A . 227 ASN CA 1 1
5 2155 1 1 6 ASN CB C 7.753 -6.096 2.830 1.00 . A A . 227 ASN CB 1 1
5 2156 1 1 6 ASN CG C 7.016 -6.194 4.161 1.00 . A A . 227 ASN CG 1 1
5 2157 1 1 6 ASN H H 9.061 -3.802 4.500 1.00 . A A . 227 ASN H 1 1
5 2158 1 1 6 ASN HA H 9.701 -5.851 3.675 1.00 . A A . 227 ASN HA 1 1
5 2159 1 1 6 ASN HB2 H 7.124 -5.594 2.108 1.00 . A A . 227 ASN HB2 1 1
5 2160 1 1 6 ASN HB3 H 7.983 -7.089 2.475 1.00 . A A . 227 ASN HB3 1 1
5 2161 1 1 6 ASN HD21 H 6.503 -4.276 4.186 1.00 . A A . 227 ASN HD21 1 1
5 2162 1 1 6 ASN HD22 H 5.975 -5.186 5.519 1.00 . A A . 227 ASN HD22 1 1
5 2163 1 1 6 ASN N N 8.764 -3.999 3.588 1.00 . A A . 227 ASN N 1 1
5 2164 1 1 6 ASN ND2 N 6.451 -5.130 4.664 1.00 . A A . 227 ASN ND2 1 1
5 2165 1 1 6 ASN O O 9.087 -5.018 0.624 1.00 . A A . 227 ASN O 1 1
5 2166 1 1 6 ASN OD1 O 6.951 -7.268 4.758 1.00 . A A . 227 ASN OD1 1 1
5 2167 1 1 7 LEU C C 12.975 -6.072 0.417 1.00 . A A . 228 LEU C 1 1
5 2168 1 1 7 LEU CA C 11.846 -5.043 0.445 1.00 . A A . 228 LEU CA 1 1
5 2169 1 1 7 LEU CB C 12.421 -3.627 0.347 1.00 . A A . 228 LEU CB 1 1
5 2170 1 1 7 LEU CD1 C 14.113 -2.292 1.615 1.00 . A A . 228 LEU CD1 1 1
5 2171 1 1 7 LEU CD2 C 11.731 -2.328 2.366 1.00 . A A . 228 LEU CD2 1 1
5 2172 1 1 7 LEU CG C 12.855 -3.155 1.736 1.00 . A A . 228 LEU CG 1 1
5 2173 1 1 7 LEU H H 11.542 -5.289 2.524 1.00 . A A . 228 LEU H 1 1
5 2174 1 1 7 LEU HA H 11.196 -5.214 -0.401 1.00 . A A . 228 LEU HA 1 1
5 2175 1 1 7 LEU HB2 H 13.274 -3.624 -0.316 1.00 . A A . 228 LEU HB2 1 1
5 2176 1 1 7 LEU HB3 H 11.666 -2.958 -0.036 1.00 . A A . 228 LEU HB3 1 1
5 2177 1 1 7 LEU HD11 H 14.942 -2.909 1.301 1.00 . A A . 228 LEU HD11 1 1
5 2178 1 1 7 LEU HD12 H 14.338 -1.847 2.573 1.00 . A A . 228 LEU HD12 1 1
5 2179 1 1 7 LEU HD13 H 13.946 -1.514 0.885 1.00 . A A . 228 LEU HD13 1 1
5 2180 1 1 7 LEU HD21 H 10.779 -2.791 2.150 1.00 . A A . 228 LEU HD21 1 1
5 2181 1 1 7 LEU HD22 H 11.747 -1.329 1.958 1.00 . A A . 228 LEU HD22 1 1
5 2182 1 1 7 LEU HD23 H 11.875 -2.282 3.435 1.00 . A A . 228 LEU HD23 1 1
5 2183 1 1 7 LEU HG H 13.066 -4.012 2.357 1.00 . A A . 228 LEU HG 1 1
5 2184 1 1 7 LEU N N 11.072 -5.178 1.671 1.00 . A A . 228 LEU N 1 1
5 2185 1 1 7 LEU O O 13.012 -6.984 1.241 1.00 . A A . 228 LEU O 1 1
5 2186 1 1 8 LEU C C 15.551 -7.245 0.702 1.00 . A A . 229 LEU C 1 1
5 2187 1 1 8 LEU CA C 15.012 -6.839 -0.668 1.00 . A A . 229 LEU CA 1 1
5 2188 1 1 8 LEU CB C 16.129 -6.187 -1.485 1.00 . A A . 229 LEU CB 1 1
5 2189 1 1 8 LEU CD1 C 17.810 -4.425 -0.905 1.00 . A A . 229 LEU CD1 1 1
5 2190 1 1 8 LEU CD2 C 15.694 -3.796 -2.070 1.00 . A A . 229 LEU CD2 1 1
5 2191 1 1 8 LEU CG C 16.316 -4.735 -1.034 1.00 . A A . 229 LEU CG 1 1
5 2192 1 1 8 LEU H H 13.802 -5.174 -1.167 1.00 . A A . 229 LEU H 1 1
5 2193 1 1 8 LEU HA H 14.680 -7.726 -1.185 1.00 . A A . 229 LEU HA 1 1
5 2194 1 1 8 LEU HB2 H 17.048 -6.734 -1.335 1.00 . A A . 229 LEU HB2 1 1
5 2195 1 1 8 LEU HB3 H 15.866 -6.206 -2.531 1.00 . A A . 229 LEU HB3 1 1
5 2196 1 1 8 LEU HD11 H 18.261 -5.102 -0.194 1.00 . A A . 229 LEU HD11 1 1
5 2197 1 1 8 LEU HD12 H 17.938 -3.409 -0.564 1.00 . A A . 229 LEU HD12 1 1
5 2198 1 1 8 LEU HD13 H 18.285 -4.545 -1.867 1.00 . A A . 229 LEU HD13 1 1
5 2199 1 1 8 LEU HD21 H 15.590 -2.809 -1.643 1.00 . A A . 229 LEU HD21 1 1
5 2200 1 1 8 LEU HD22 H 14.722 -4.167 -2.359 1.00 . A A . 229 LEU HD22 1 1
5 2201 1 1 8 LEU HD23 H 16.332 -3.745 -2.939 1.00 . A A . 229 LEU HD23 1 1
5 2202 1 1 8 LEU HG H 15.833 -4.589 -0.076 1.00 . A A . 229 LEU HG 1 1
5 2203 1 1 8 LEU N N 13.888 -5.918 -0.537 1.00 . A A . 229 LEU N 1 1
5 2204 1 1 8 LEU O O 16.035 -8.362 0.883 1.00 . A A . 229 LEU O 1 1
5 2205 1 1 9 PHE C C 15.199 -7.801 3.612 1.00 . A A . 230 PHE C 1 1
5 2206 1 1 9 PHE CA C 15.944 -6.613 3.014 1.00 . A A . 230 PHE CA 1 1
5 2207 1 1 9 PHE CB C 15.752 -5.385 3.908 1.00 . A A . 230 PHE CB 1 1
5 2208 1 1 9 PHE CD1 C 17.658 -4.214 2.753 1.00 . A A . 230 PHE CD1 1 1
5 2209 1 1 9 PHE CD2 C 17.597 -4.226 5.178 1.00 . A A . 230 PHE CD2 1 1
5 2210 1 1 9 PHE CE1 C 18.848 -3.476 2.787 1.00 . A A . 230 PHE CE1 1 1
5 2211 1 1 9 PHE CE2 C 18.787 -3.487 5.211 1.00 . A A . 230 PHE CE2 1 1
5 2212 1 1 9 PHE CG C 17.033 -4.589 3.949 1.00 . A A . 230 PHE CG 1 1
5 2213 1 1 9 PHE CZ C 19.412 -3.113 4.015 1.00 . A A . 230 PHE CZ 1 1
5 2214 1 1 9 PHE H H 15.065 -5.459 1.465 1.00 . A A . 230 PHE H 1 1
5 2215 1 1 9 PHE HA H 16.995 -6.846 2.967 1.00 . A A . 230 PHE HA 1 1
5 2216 1 1 9 PHE HB2 H 14.957 -4.771 3.509 1.00 . A A . 230 PHE HB2 1 1
5 2217 1 1 9 PHE HB3 H 15.495 -5.705 4.907 1.00 . A A . 230 PHE HB3 1 1
5 2218 1 1 9 PHE HD1 H 17.222 -4.495 1.806 1.00 . A A . 230 PHE HD1 1 1
5 2219 1 1 9 PHE HD2 H 17.116 -4.514 6.100 1.00 . A A . 230 PHE HD2 1 1
5 2220 1 1 9 PHE HE1 H 19.330 -3.187 1.866 1.00 . A A . 230 PHE HE1 1 1
5 2221 1 1 9 PHE HE2 H 19.222 -3.208 6.159 1.00 . A A . 230 PHE HE2 1 1
5 2222 1 1 9 PHE HZ H 20.330 -2.544 4.042 1.00 . A A . 230 PHE HZ 1 1
5 2223 1 1 9 PHE N N 15.462 -6.332 1.665 1.00 . A A . 230 PHE N 1 1
5 2224 1 1 9 PHE O O 15.797 -8.653 4.270 1.00 . A A . 230 PHE O 1 1
5 2225 1 1 10 GLY C C 13.756 -10.282 3.692 1.00 . A A . 231 GLY C 1 1
5 2226 1 1 10 GLY CA C 13.073 -8.935 3.903 1.00 . A A . 231 GLY CA 1 1
5 2227 1 1 10 GLY H H 13.474 -7.139 2.853 1.00 . A A . 231 GLY H 1 1
5 2228 1 1 10 GLY HA2 H 12.910 -8.781 4.960 1.00 . A A . 231 GLY HA2 1 1
5 2229 1 1 10 GLY HA3 H 12.122 -8.938 3.394 1.00 . A A . 231 GLY HA3 1 1
5 2230 1 1 10 GLY N N 13.894 -7.848 3.382 1.00 . A A . 231 GLY N 1 1
5 2231 1 1 10 GLY O O 13.780 -11.124 4.590 1.00 . A A . 231 GLY O 1 1
5 2232 1 1 11 SER C C 16.035 -12.053 3.243 1.00 . A A . 232 SER C 1 1
5 2233 1 1 11 SER CA C 14.989 -11.731 2.183 1.00 . A A . 232 SER CA 1 1
5 2234 1 1 11 SER CB C 15.660 -11.628 0.814 1.00 . A A . 232 SER CB 1 1
5 2235 1 1 11 SER H H 14.259 -9.773 1.822 1.00 . A A . 232 SER H 1 1
5 2236 1 1 11 SER HA H 14.262 -12.526 2.156 1.00 . A A . 232 SER HA 1 1
5 2237 1 1 11 SER HB2 H 15.345 -10.722 0.323 1.00 . A A . 232 SER HB2 1 1
5 2238 1 1 11 SER HB3 H 16.734 -11.611 0.941 1.00 . A A . 232 SER HB3 1 1
5 2239 1 1 11 SER HG H 15.016 -13.453 0.612 1.00 . A A . 232 SER HG 1 1
5 2240 1 1 11 SER N N 14.309 -10.480 2.500 1.00 . A A . 232 SER N 1 1
5 2241 1 1 11 SER O O 16.329 -13.221 3.505 1.00 . A A . 232 SER O 1 1
5 2242 1 1 11 SER OG O 15.282 -12.745 0.021 1.00 . A A . 232 SER OG 1 1
5 2243 1 1 12 ILE C C 16.958 -11.266 6.257 1.00 . A A . 233 ILE C 1 1
5 2244 1 1 12 ILE CA C 17.606 -11.190 4.879 1.00 . A A . 233 ILE CA 1 1
5 2245 1 1 12 ILE CB C 18.598 -10.028 4.842 1.00 . A A . 233 ILE CB 1 1
5 2246 1 1 12 ILE CD1 C 19.586 -8.780 2.914 1.00 . A A . 233 ILE CD1 1 1
5 2247 1 1 12 ILE CG1 C 19.475 -10.148 3.592 1.00 . A A . 233 ILE CG1 1 1
5 2248 1 1 12 ILE CG2 C 19.482 -10.068 6.091 1.00 . A A . 233 ILE CG2 1 1
5 2249 1 1 12 ILE H H 16.315 -10.109 3.595 1.00 . A A . 233 ILE H 1 1
5 2250 1 1 12 ILE HA H 18.139 -12.110 4.691 1.00 . A A . 233 ILE HA 1 1
5 2251 1 1 12 ILE HB H 18.056 -9.093 4.816 1.00 . A A . 233 ILE HB 1 1
5 2252 1 1 12 ILE HD11 H 18.619 -8.486 2.533 1.00 . A A . 233 ILE HD11 1 1
5 2253 1 1 12 ILE HD12 H 20.293 -8.839 2.098 1.00 . A A . 233 ILE HD12 1 1
5 2254 1 1 12 ILE HD13 H 19.927 -8.049 3.632 1.00 . A A . 233 ILE HD13 1 1
5 2255 1 1 12 ILE HG12 H 20.458 -10.493 3.874 1.00 . A A . 233 ILE HG12 1 1
5 2256 1 1 12 ILE HG13 H 19.029 -10.851 2.906 1.00 . A A . 233 ILE HG13 1 1
5 2257 1 1 12 ILE HG21 H 19.783 -11.086 6.287 1.00 . A A . 233 ILE HG21 1 1
5 2258 1 1 12 ILE HG22 H 18.927 -9.687 6.936 1.00 . A A . 233 ILE HG22 1 1
5 2259 1 1 12 ILE HG23 H 20.358 -9.458 5.932 1.00 . A A . 233 ILE HG23 1 1
5 2260 1 1 12 ILE N N 16.593 -11.013 3.846 1.00 . A A . 233 ILE N 1 1
5 2261 1 1 12 ILE O O 17.176 -12.220 7.006 1.00 . A A . 233 ILE O 1 1
5 2262 1 1 13 ILE C C 14.469 -11.350 7.984 1.00 . A A . 234 ILE C 1 1
5 2263 1 1 13 ILE CA C 15.484 -10.216 7.877 1.00 . A A . 234 ILE CA 1 1
5 2264 1 1 13 ILE CB C 14.773 -8.873 8.055 1.00 . A A . 234 ILE CB 1 1
5 2265 1 1 13 ILE CD1 C 15.182 -6.408 8.067 1.00 . A A . 234 ILE CD1 1 1
5 2266 1 1 13 ILE CG1 C 15.665 -7.752 7.518 1.00 . A A . 234 ILE CG1 1 1
5 2267 1 1 13 ILE CG2 C 14.496 -8.635 9.540 1.00 . A A . 234 ILE CG2 1 1
5 2268 1 1 13 ILE H H 16.024 -9.522 5.949 1.00 . A A . 234 ILE H 1 1
5 2269 1 1 13 ILE HA H 16.219 -10.328 8.661 1.00 . A A . 234 ILE HA 1 1
5 2270 1 1 13 ILE HB H 13.840 -8.887 7.512 1.00 . A A . 234 ILE HB 1 1
5 2271 1 1 13 ILE HD11 H 14.107 -6.428 8.172 1.00 . A A . 234 ILE HD11 1 1
5 2272 1 1 13 ILE HD12 H 15.462 -5.619 7.385 1.00 . A A . 234 ILE HD12 1 1
5 2273 1 1 13 ILE HD13 H 15.634 -6.229 9.031 1.00 . A A . 234 ILE HD13 1 1
5 2274 1 1 13 ILE HG12 H 16.686 -7.923 7.829 1.00 . A A . 234 ILE HG12 1 1
5 2275 1 1 13 ILE HG13 H 15.616 -7.737 6.440 1.00 . A A . 234 ILE HG13 1 1
5 2276 1 1 13 ILE HG21 H 13.656 -7.962 9.646 1.00 . A A . 234 ILE HG21 1 1
5 2277 1 1 13 ILE HG22 H 15.368 -8.199 10.005 1.00 . A A . 234 ILE HG22 1 1
5 2278 1 1 13 ILE HG23 H 14.265 -9.576 10.019 1.00 . A A . 234 ILE HG23 1 1
5 2279 1 1 13 ILE N N 16.160 -10.255 6.586 1.00 . A A . 234 ILE N 1 1
5 2280 1 1 13 ILE O O 14.552 -12.187 8.883 1.00 . A A . 234 ILE O 1 1
5 2281 1 1 14 SER C C 13.127 -13.790 7.095 1.00 . A A . 235 SER C 1 1
5 2282 1 1 14 SER CA C 12.487 -12.408 7.062 1.00 . A A . 235 SER CA 1 1
5 2283 1 1 14 SER CB C 11.612 -12.278 5.817 1.00 . A A . 235 SER CB 1 1
5 2284 1 1 14 SER H H 13.497 -10.677 6.368 1.00 . A A . 235 SER H 1 1
5 2285 1 1 14 SER HA H 11.869 -12.287 7.938 1.00 . A A . 235 SER HA 1 1
5 2286 1 1 14 SER HB2 H 11.598 -11.252 5.489 1.00 . A A . 235 SER HB2 1 1
5 2287 1 1 14 SER HB3 H 12.014 -12.900 5.029 1.00 . A A . 235 SER HB3 1 1
5 2288 1 1 14 SER HG H 10.324 -13.581 6.474 1.00 . A A . 235 SER HG 1 1
5 2289 1 1 14 SER N N 13.513 -11.370 7.062 1.00 . A A . 235 SER N 1 1
5 2290 1 1 14 SER O O 12.484 -14.775 7.460 1.00 . A A . 235 SER O 1 1
5 2291 1 1 14 SER OG O 10.286 -12.685 6.131 1.00 . A A . 235 SER OG 1 1
5 2292 1 1 15 ALA C C 15.814 -15.353 8.039 1.00 . A A . 236 ALA C 1 1
5 2293 1 1 15 ALA CA C 15.118 -15.124 6.702 1.00 . A A . 236 ALA CA 1 1
5 2294 1 1 15 ALA CB C 16.157 -15.125 5.577 1.00 . A A . 236 ALA CB 1 1
5 2295 1 1 15 ALA H H 14.857 -13.038 6.432 1.00 . A A . 236 ALA H 1 1
5 2296 1 1 15 ALA HA H 14.417 -15.925 6.529 1.00 . A A . 236 ALA HA 1 1
5 2297 1 1 15 ALA HB1 H 15.653 -15.201 4.624 1.00 . A A . 236 ALA HB1 1 1
5 2298 1 1 15 ALA HB2 H 16.822 -15.966 5.703 1.00 . A A . 236 ALA HB2 1 1
5 2299 1 1 15 ALA HB3 H 16.725 -14.207 5.611 1.00 . A A . 236 ALA HB3 1 1
5 2300 1 1 15 ALA N N 14.397 -13.856 6.711 1.00 . A A . 236 ALA N 1 1
5 2301 1 1 15 ALA O O 15.972 -16.490 8.482 1.00 . A A . 236 ALA O 1 1
5 2302 1 1 16 VAL C C 16.204 -15.366 10.867 1.00 . A A . 237 VAL C 1 1
5 2303 1 1 16 VAL CA C 16.907 -14.354 9.966 1.00 . A A . 237 VAL CA 1 1
5 2304 1 1 16 VAL CB C 16.938 -12.974 10.631 1.00 . A A . 237 VAL CB 1 1
5 2305 1 1 16 VAL CG1 C 15.712 -12.793 11.528 1.00 . A A . 237 VAL CG1 1 1
5 2306 1 1 16 VAL CG2 C 18.211 -12.844 11.472 1.00 . A A . 237 VAL CG2 1 1
5 2307 1 1 16 VAL H H 16.076 -13.382 8.276 1.00 . A A . 237 VAL H 1 1
5 2308 1 1 16 VAL HA H 17.922 -14.683 9.801 1.00 . A A . 237 VAL HA 1 1
5 2309 1 1 16 VAL HB H 16.936 -12.211 9.867 1.00 . A A . 237 VAL HB 1 1
5 2310 1 1 16 VAL HG11 H 15.581 -11.745 11.748 1.00 . A A . 237 VAL HG11 1 1
5 2311 1 1 16 VAL HG12 H 15.853 -13.339 12.450 1.00 . A A . 237 VAL HG12 1 1
5 2312 1 1 16 VAL HG13 H 14.833 -13.165 11.020 1.00 . A A . 237 VAL HG13 1 1
5 2313 1 1 16 VAL HG21 H 18.217 -11.885 11.968 1.00 . A A . 237 VAL HG21 1 1
5 2314 1 1 16 VAL HG22 H 19.075 -12.924 10.831 1.00 . A A . 237 VAL HG22 1 1
5 2315 1 1 16 VAL HG23 H 18.237 -13.631 12.210 1.00 . A A . 237 VAL HG23 1 1
5 2316 1 1 16 VAL N N 16.229 -14.263 8.677 1.00 . A A . 237 VAL N 1 1
5 2317 1 1 16 VAL O O 15.082 -15.786 10.583 1.00 . A A . 237 VAL O 1 1
5 2318 1 1 17 ASP C C 15.639 -16.043 14.066 1.00 . A A . 238 ASP C 1 1
5 2319 1 1 17 ASP CA C 16.293 -16.740 12.867 1.00 . A A . 238 ASP CA 1 1
5 2320 1 1 17 ASP CB C 17.384 -17.688 13.367 1.00 . A A . 238 ASP CB 1 1
5 2321 1 1 17 ASP CG C 17.499 -18.893 12.438 1.00 . A A . 238 ASP CG 1 1
5 2322 1 1 17 ASP H H 17.766 -15.408 12.122 1.00 . A A . 238 ASP H 1 1
5 2323 1 1 17 ASP HA H 15.557 -17.313 12.332 1.00 . A A . 238 ASP HA 1 1
5 2324 1 1 17 ASP HB2 H 18.329 -17.165 13.394 1.00 . A A . 238 ASP HB2 1 1
5 2325 1 1 17 ASP HB3 H 17.135 -18.028 14.361 1.00 . A A . 238 ASP HB3 1 1
5 2326 1 1 17 ASP N N 16.872 -15.766 11.946 1.00 . A A . 238 ASP N 1 1
5 2327 1 1 17 ASP O O 16.059 -14.952 14.454 1.00 . A A . 238 ASP O 1 1
5 2328 1 1 17 ASP OD1 O 17.998 -18.723 11.339 1.00 . A A . 238 ASP OD1 1 1
5 2329 1 1 17 ASP OD2 O 17.088 -19.969 12.843 1.00 . A A . 238 ASP OD2 1 1
5 2330 1 1 18 PRO C C 14.906 -15.425 16.846 1.00 . A A . 239 PRO C 1 1
5 2331 1 1 18 PRO CA C 13.937 -16.053 15.849 1.00 . A A . 239 PRO CA 1 1
5 2332 1 1 18 PRO CB C 13.228 -17.250 16.478 1.00 . A A . 239 PRO CB 1 1
5 2333 1 1 18 PRO CD C 14.039 -17.943 14.294 1.00 . A A . 239 PRO CD 1 1
5 2334 1 1 18 PRO CG C 12.959 -18.186 15.351 1.00 . A A . 239 PRO CG 1 1
5 2335 1 1 18 PRO HA H 13.206 -15.334 15.529 1.00 . A A . 239 PRO HA 1 1
5 2336 1 1 18 PRO HB2 H 13.868 -17.717 17.214 1.00 . A A . 239 PRO HB2 1 1
5 2337 1 1 18 PRO HB3 H 12.299 -16.940 16.931 1.00 . A A . 239 PRO HB3 1 1
5 2338 1 1 18 PRO HD2 H 14.783 -18.727 14.324 1.00 . A A . 239 PRO HD2 1 1
5 2339 1 1 18 PRO HD3 H 13.588 -17.881 13.316 1.00 . A A . 239 PRO HD3 1 1
5 2340 1 1 18 PRO HG2 H 13.005 -19.208 15.703 1.00 . A A . 239 PRO HG2 1 1
5 2341 1 1 18 PRO HG3 H 11.988 -17.981 14.929 1.00 . A A . 239 PRO HG3 1 1
5 2342 1 1 18 PRO N N 14.632 -16.643 14.667 1.00 . A A . 239 PRO N 1 1
5 2343 1 1 18 PRO O O 14.743 -14.272 17.244 1.00 . A A . 239 PRO O 1 1
5 2344 1 1 19 VAL C C 17.311 -14.288 17.887 1.00 . A A . 240 VAL C 1 1
5 2345 1 1 19 VAL CA C 16.896 -15.718 18.211 1.00 . A A . 240 VAL CA 1 1
5 2346 1 1 19 VAL CB C 18.125 -16.625 18.190 1.00 . A A . 240 VAL CB 1 1
5 2347 1 1 19 VAL CG1 C 19.307 -15.899 18.836 1.00 . A A . 240 VAL CG1 1 1
5 2348 1 1 19 VAL CG2 C 17.826 -17.906 18.971 1.00 . A A . 240 VAL CG2 1 1
5 2349 1 1 19 VAL H H 15.978 -17.107 16.902 1.00 . A A . 240 VAL H 1 1
5 2350 1 1 19 VAL HA H 16.463 -15.740 19.200 1.00 . A A . 240 VAL HA 1 1
5 2351 1 1 19 VAL HB H 18.370 -16.872 17.167 1.00 . A A . 240 VAL HB 1 1
5 2352 1 1 19 VAL HG11 H 20.048 -16.621 19.144 1.00 . A A . 240 VAL HG11 1 1
5 2353 1 1 19 VAL HG12 H 18.963 -15.346 19.696 1.00 . A A . 240 VAL HG12 1 1
5 2354 1 1 19 VAL HG13 H 19.744 -15.216 18.121 1.00 . A A . 240 VAL HG13 1 1
5 2355 1 1 19 VAL HG21 H 18.699 -18.542 18.967 1.00 . A A . 240 VAL HG21 1 1
5 2356 1 1 19 VAL HG22 H 17.000 -18.424 18.508 1.00 . A A . 240 VAL HG22 1 1
5 2357 1 1 19 VAL HG23 H 17.570 -17.655 19.989 1.00 . A A . 240 VAL HG23 1 1
5 2358 1 1 19 VAL N N 15.907 -16.196 17.250 1.00 . A A . 240 VAL N 1 1
5 2359 1 1 19 VAL O O 17.643 -13.510 18.779 1.00 . A A . 240 VAL O 1 1
5 2360 1 1 20 ALA C C 16.473 -11.670 16.267 1.00 . A A . 241 ALA C 1 1
5 2361 1 1 20 ALA CA C 17.664 -12.614 16.169 1.00 . A A . 241 ALA CA 1 1
5 2362 1 1 20 ALA CB C 18.169 -12.659 14.727 1.00 . A A . 241 ALA CB 1 1
5 2363 1 1 20 ALA H H 17.014 -14.619 15.938 1.00 . A A . 241 ALA H 1 1
5 2364 1 1 20 ALA HA H 18.457 -12.248 16.805 1.00 . A A . 241 ALA HA 1 1
5 2365 1 1 20 ALA HB1 H 18.602 -13.628 14.526 1.00 . A A . 241 ALA HB1 1 1
5 2366 1 1 20 ALA HB2 H 18.917 -11.892 14.583 1.00 . A A . 241 ALA HB2 1 1
5 2367 1 1 20 ALA HB3 H 17.343 -12.488 14.054 1.00 . A A . 241 ALA HB3 1 1
5 2368 1 1 20 ALA N N 17.288 -13.953 16.603 1.00 . A A . 241 ALA N 1 1
5 2369 1 1 20 ALA O O 16.633 -10.473 16.503 1.00 . A A . 241 ALA O 1 1
5 2370 1 1 21 VAL C C 13.609 -11.271 17.604 1.00 . A A . 242 VAL C 1 1
5 2371 1 1 21 VAL CA C 14.060 -11.422 16.156 1.00 . A A . 242 VAL CA 1 1
5 2372 1 1 21 VAL CB C 12.950 -12.087 15.341 1.00 . A A . 242 VAL CB 1 1
5 2373 1 1 21 VAL CG1 C 11.863 -11.058 15.023 1.00 . A A . 242 VAL CG1 1 1
5 2374 1 1 21 VAL CG2 C 13.535 -12.629 14.034 1.00 . A A . 242 VAL CG2 1 1
5 2375 1 1 21 VAL H H 15.212 -13.180 15.901 1.00 . A A . 242 VAL H 1 1
5 2376 1 1 21 VAL HA H 14.258 -10.443 15.745 1.00 . A A . 242 VAL HA 1 1
5 2377 1 1 21 VAL HB H 12.524 -12.899 15.911 1.00 . A A . 242 VAL HB 1 1
5 2378 1 1 21 VAL HG11 H 12.068 -10.600 14.067 1.00 . A A . 242 VAL HG11 1 1
5 2379 1 1 21 VAL HG12 H 11.851 -10.300 15.791 1.00 . A A . 242 VAL HG12 1 1
5 2380 1 1 21 VAL HG13 H 10.903 -11.550 14.989 1.00 . A A . 242 VAL HG13 1 1
5 2381 1 1 21 VAL HG21 H 12.740 -13.030 13.423 1.00 . A A . 242 VAL HG21 1 1
5 2382 1 1 21 VAL HG22 H 14.248 -13.410 14.255 1.00 . A A . 242 VAL HG22 1 1
5 2383 1 1 21 VAL HG23 H 14.030 -11.830 13.503 1.00 . A A . 242 VAL HG23 1 1
5 2384 1 1 21 VAL N N 15.278 -12.220 16.084 1.00 . A A . 242 VAL N 1 1
5 2385 1 1 21 VAL O O 12.834 -10.374 17.935 1.00 . A A . 242 VAL O 1 1
5 2386 1 1 22 LEU C C 14.274 -10.853 20.532 1.00 . A A . 243 LEU C 1 1
5 2387 1 1 22 LEU CA C 13.745 -12.123 19.875 1.00 . A A . 243 LEU CA 1 1
5 2388 1 1 22 LEU CB C 14.323 -13.348 20.586 1.00 . A A . 243 LEU CB 1 1
5 2389 1 1 22 LEU CD1 C 12.431 -14.384 21.849 1.00 . A A . 243 LEU CD1 1 1
5 2390 1 1 22 LEU CD2 C 14.671 -14.143 22.928 1.00 . A A . 243 LEU CD2 1 1
5 2391 1 1 22 LEU CG C 13.673 -13.498 21.963 1.00 . A A . 243 LEU CG 1 1
5 2392 1 1 22 LEU H H 14.712 -12.851 18.139 1.00 . A A . 243 LEU H 1 1
5 2393 1 1 22 LEU HA H 12.670 -12.142 19.967 1.00 . A A . 243 LEU HA 1 1
5 2394 1 1 22 LEU HB2 H 14.127 -14.232 19.997 1.00 . A A . 243 LEU HB2 1 1
5 2395 1 1 22 LEU HB3 H 15.389 -13.225 20.705 1.00 . A A . 243 LEU HB3 1 1
5 2396 1 1 22 LEU HD11 H 11.737 -13.942 21.150 1.00 . A A . 243 LEU HD11 1 1
5 2397 1 1 22 LEU HD12 H 11.961 -14.471 22.816 1.00 . A A . 243 LEU HD12 1 1
5 2398 1 1 22 LEU HD13 H 12.720 -15.364 21.500 1.00 . A A . 243 LEU HD13 1 1
5 2399 1 1 22 LEU HD21 H 15.303 -13.378 23.355 1.00 . A A . 243 LEU HD21 1 1
5 2400 1 1 22 LEU HD22 H 15.281 -14.855 22.392 1.00 . A A . 243 LEU HD22 1 1
5 2401 1 1 22 LEU HD23 H 14.134 -14.649 23.716 1.00 . A A . 243 LEU HD23 1 1
5 2402 1 1 22 LEU HG H 13.388 -12.524 22.334 1.00 . A A . 243 LEU HG 1 1
5 2403 1 1 22 LEU N N 14.099 -12.158 18.463 1.00 . A A . 243 LEU N 1 1
5 2404 1 1 22 LEU O O 13.513 -10.071 21.101 1.00 . A A . 243 LEU O 1 1
5 2405 1 1 23 ALA C C 15.385 -8.227 20.744 1.00 . A A . 244 ALA C 1 1
5 2406 1 1 23 ALA CA C 16.209 -9.475 21.036 1.00 . A A . 244 ALA CA 1 1
5 2407 1 1 23 ALA CB C 17.621 -9.301 20.479 1.00 . A A . 244 ALA CB 1 1
5 2408 1 1 23 ALA H H 16.143 -11.311 19.980 1.00 . A A . 244 ALA H 1 1
5 2409 1 1 23 ALA HA H 16.270 -9.609 22.104 1.00 . A A . 244 ALA HA 1 1
5 2410 1 1 23 ALA HB1 H 18.221 -10.160 20.743 1.00 . A A . 244 ALA HB1 1 1
5 2411 1 1 23 ALA HB2 H 18.065 -8.409 20.896 1.00 . A A . 244 ALA HB2 1 1
5 2412 1 1 23 ALA HB3 H 17.575 -9.212 19.404 1.00 . A A . 244 ALA HB3 1 1
5 2413 1 1 23 ALA N N 15.585 -10.654 20.447 1.00 . A A . 244 ALA N 1 1
5 2414 1 1 23 ALA O O 15.368 -7.282 21.533 1.00 . A A . 244 ALA O 1 1
5 2415 1 1 24 VAL C C 12.452 -7.271 19.715 1.00 . A A . 245 VAL C 1 1
5 2416 1 1 24 VAL CA C 13.881 -7.094 19.214 1.00 . A A . 245 VAL CA 1 1
5 2417 1 1 24 VAL CB C 13.874 -6.954 17.690 1.00 . A A . 245 VAL CB 1 1
5 2418 1 1 24 VAL CG1 C 13.913 -5.472 17.313 1.00 . A A . 245 VAL CG1 1 1
5 2419 1 1 24 VAL CG2 C 15.101 -7.660 17.108 1.00 . A A . 245 VAL CG2 1 1
5 2420 1 1 24 VAL H H 14.760 -9.015 19.019 1.00 . A A . 245 VAL H 1 1
5 2421 1 1 24 VAL HA H 14.294 -6.196 19.643 1.00 . A A . 245 VAL HA 1 1
5 2422 1 1 24 VAL HB H 12.974 -7.402 17.292 1.00 . A A . 245 VAL HB 1 1
5 2423 1 1 24 VAL HG11 H 13.604 -5.354 16.284 1.00 . A A . 245 VAL HG11 1 1
5 2424 1 1 24 VAL HG12 H 14.918 -5.097 17.433 1.00 . A A . 245 VAL HG12 1 1
5 2425 1 1 24 VAL HG13 H 13.243 -4.919 17.955 1.00 . A A . 245 VAL HG13 1 1
5 2426 1 1 24 VAL HG21 H 15.981 -7.361 17.657 1.00 . A A . 245 VAL HG21 1 1
5 2427 1 1 24 VAL HG22 H 15.213 -7.386 16.069 1.00 . A A . 245 VAL HG22 1 1
5 2428 1 1 24 VAL HG23 H 14.971 -8.730 17.188 1.00 . A A . 245 VAL HG23 1 1
5 2429 1 1 24 VAL N N 14.707 -8.231 19.605 1.00 . A A . 245 VAL N 1 1
5 2430 1 1 24 VAL O O 11.943 -6.446 20.472 1.00 . A A . 245 VAL O 1 1
5 2431 1 1 25 PHE C C 10.292 -8.484 21.209 1.00 . A A . 246 PHE C 1 1
5 2432 1 1 25 PHE CA C 10.440 -8.630 19.698 1.00 . A A . 246 PHE CA 1 1
5 2433 1 1 25 PHE CB C 10.049 -10.048 19.281 1.00 . A A . 246 PHE CB 1 1
5 2434 1 1 25 PHE CD1 C 7.634 -10.337 19.941 1.00 . A A . 246 PHE CD1 1 1
5 2435 1 1 25 PHE CD2 C 9.352 -11.293 21.359 1.00 . A A . 246 PHE CD2 1 1
5 2436 1 1 25 PHE CE1 C 6.647 -10.823 20.808 1.00 . A A . 246 PHE CE1 1 1
5 2437 1 1 25 PHE CE2 C 8.365 -11.779 22.227 1.00 . A A . 246 PHE CE2 1 1
5 2438 1 1 25 PHE CG C 8.985 -10.572 20.216 1.00 . A A . 246 PHE CG 1 1
5 2439 1 1 25 PHE CZ C 7.013 -11.543 21.951 1.00 . A A . 246 PHE CZ 1 1
5 2440 1 1 25 PHE H H 12.267 -8.975 18.683 1.00 . A A . 246 PHE H 1 1
5 2441 1 1 25 PHE HA H 9.779 -7.930 19.212 1.00 . A A . 246 PHE HA 1 1
5 2442 1 1 25 PHE HB2 H 9.666 -10.034 18.272 1.00 . A A . 246 PHE HB2 1 1
5 2443 1 1 25 PHE HB3 H 10.915 -10.688 19.330 1.00 . A A . 246 PHE HB3 1 1
5 2444 1 1 25 PHE HD1 H 7.350 -9.781 19.060 1.00 . A A . 246 PHE HD1 1 1
5 2445 1 1 25 PHE HD2 H 10.395 -11.474 21.572 1.00 . A A . 246 PHE HD2 1 1
5 2446 1 1 25 PHE HE1 H 5.604 -10.640 20.595 1.00 . A A . 246 PHE HE1 1 1
5 2447 1 1 25 PHE HE2 H 8.648 -12.334 23.109 1.00 . A A . 246 PHE HE2 1 1
5 2448 1 1 25 PHE HZ H 6.253 -11.917 22.619 1.00 . A A . 246 PHE HZ 1 1
5 2449 1 1 25 PHE N N 11.811 -8.353 19.287 1.00 . A A . 246 PHE N 1 1
5 2450 1 1 25 PHE O O 9.178 -8.405 21.728 1.00 . A A . 246 PHE O 1 1
5 2451 1 1 26 GLU C C 11.131 -6.868 23.762 1.00 . A A . 247 GLU C 1 1
5 2452 1 1 26 GLU CA C 11.402 -8.314 23.360 1.00 . A A . 247 GLU CA 1 1
5 2453 1 1 26 GLU CB C 12.744 -8.765 23.943 1.00 . A A . 247 GLU CB 1 1
5 2454 1 1 26 GLU CD C 12.661 -11.011 25.042 1.00 . A A . 247 GLU CD 1 1
5 2455 1 1 26 GLU CG C 12.910 -10.271 23.732 1.00 . A A . 247 GLU CG 1 1
5 2456 1 1 26 GLU H H 12.278 -8.518 21.442 1.00 . A A . 247 GLU H 1 1
5 2457 1 1 26 GLU HA H 10.621 -8.942 23.761 1.00 . A A . 247 GLU HA 1 1
5 2458 1 1 26 GLU HB2 H 13.546 -8.239 23.446 1.00 . A A . 247 GLU HB2 1 1
5 2459 1 1 26 GLU HB3 H 12.769 -8.547 25.000 1.00 . A A . 247 GLU HB3 1 1
5 2460 1 1 26 GLU HG2 H 12.201 -10.608 22.988 1.00 . A A . 247 GLU HG2 1 1
5 2461 1 1 26 GLU HG3 H 13.913 -10.477 23.391 1.00 . A A . 247 GLU HG3 1 1
5 2462 1 1 26 GLU N N 11.420 -8.450 21.909 1.00 . A A . 247 GLU N 1 1
5 2463 1 1 26 GLU O O 10.513 -6.606 24.794 1.00 . A A . 247 GLU O 1 1
5 2464 1 1 26 GLU OE1 O 13.558 -11.028 25.869 1.00 . A A . 247 GLU OE1 1 1
5 2465 1 1 26 GLU OE2 O 11.578 -11.549 25.199 1.00 . A A . 247 GLU OE2 1 1
5 2466 1 1 27 GLU C C 10.105 -4.017 22.583 1.00 . A A . 248 GLU C 1 1
5 2467 1 1 27 GLU CA C 11.396 -4.517 23.224 1.00 . A A . 248 GLU CA 1 1
5 2468 1 1 27 GLU CB C 12.586 -3.703 22.701 1.00 . A A . 248 GLU CB 1 1
5 2469 1 1 27 GLU CD C 13.653 -2.888 20.589 1.00 . A A . 248 GLU CD 1 1
5 2470 1 1 27 GLU CG C 12.336 -3.279 21.250 1.00 . A A . 248 GLU CG 1 1
5 2471 1 1 27 GLU H H 12.082 -6.199 22.132 1.00 . A A . 248 GLU H 1 1
5 2472 1 1 27 GLU HA H 11.329 -4.384 24.292 1.00 . A A . 248 GLU HA 1 1
5 2473 1 1 27 GLU HB2 H 12.715 -2.824 23.316 1.00 . A A . 248 GLU HB2 1 1
5 2474 1 1 27 GLU HB3 H 13.481 -4.306 22.748 1.00 . A A . 248 GLU HB3 1 1
5 2475 1 1 27 GLU HG2 H 11.893 -4.101 20.706 1.00 . A A . 248 GLU HG2 1 1
5 2476 1 1 27 GLU HG3 H 11.664 -2.433 21.234 1.00 . A A . 248 GLU HG3 1 1
5 2477 1 1 27 GLU N N 11.595 -5.933 22.940 1.00 . A A . 248 GLU N 1 1
5 2478 1 1 27 GLU O O 9.732 -2.857 22.742 1.00 . A A . 248 GLU O 1 1
5 2479 1 1 27 GLU OE1 O 14.595 -2.605 21.310 1.00 . A A . 248 GLU OE1 1 1
5 2480 1 1 27 GLU OE2 O 13.700 -2.878 19.370 1.00 . A A . 248 GLU OE2 1 1
5 2481 1 1 28 ILE C C 6.992 -4.821 22.089 1.00 . A A . 249 ILE C 1 1
5 2482 1 1 28 ILE CA C 8.187 -4.532 21.188 1.00 . A A . 249 ILE CA 1 1
5 2483 1 1 28 ILE CB C 8.044 -5.311 19.880 1.00 . A A . 249 ILE CB 1 1
5 2484 1 1 28 ILE CD1 C 9.104 -5.697 17.648 1.00 . A A . 249 ILE CD1 1 1
5 2485 1 1 28 ILE CG1 C 9.028 -4.751 18.850 1.00 . A A . 249 ILE CG1 1 1
5 2486 1 1 28 ILE CG2 C 6.616 -5.166 19.353 1.00 . A A . 249 ILE CG2 1 1
5 2487 1 1 28 ILE H H 9.779 -5.810 21.755 1.00 . A A . 249 ILE H 1 1
5 2488 1 1 28 ILE HA H 8.210 -3.475 20.964 1.00 . A A . 249 ILE HA 1 1
5 2489 1 1 28 ILE HB H 8.260 -6.354 20.058 1.00 . A A . 249 ILE HB 1 1
5 2490 1 1 28 ILE HD11 H 10.059 -6.202 17.647 1.00 . A A . 249 ILE HD11 1 1
5 2491 1 1 28 ILE HD12 H 8.997 -5.128 16.736 1.00 . A A . 249 ILE HD12 1 1
5 2492 1 1 28 ILE HD13 H 8.311 -6.427 17.713 1.00 . A A . 249 ILE HD13 1 1
5 2493 1 1 28 ILE HG12 H 8.692 -3.779 18.522 1.00 . A A . 249 ILE HG12 1 1
5 2494 1 1 28 ILE HG13 H 10.007 -4.664 19.297 1.00 . A A . 249 ILE HG13 1 1
5 2495 1 1 28 ILE HG21 H 5.960 -5.822 19.906 1.00 . A A . 249 ILE HG21 1 1
5 2496 1 1 28 ILE HG22 H 6.589 -5.430 18.305 1.00 . A A . 249 ILE HG22 1 1
5 2497 1 1 28 ILE HG23 H 6.289 -4.144 19.473 1.00 . A A . 249 ILE HG23 1 1
5 2498 1 1 28 ILE N N 9.432 -4.899 21.851 1.00 . A A . 249 ILE N 1 1
5 2499 1 1 28 ILE O O 6.350 -3.903 22.600 1.00 . A A . 249 ILE O 1 1
5 2500 1 1 29 HIS C C 5.660 -5.821 24.487 1.00 . A A . 250 HIS C 1 1
5 2501 1 1 29 HIS CA C 5.571 -6.498 23.121 1.00 . A A . 250 HIS CA 1 1
5 2502 1 1 29 HIS CB C 5.561 -8.016 23.300 1.00 . A A . 250 HIS CB 1 1
5 2503 1 1 29 HIS CD2 C 7.823 -8.170 24.631 1.00 . A A . 250 HIS CD2 1 1
5 2504 1 1 29 HIS CE1 C 7.105 -9.283 26.345 1.00 . A A . 250 HIS CE1 1 1
5 2505 1 1 29 HIS CG C 6.485 -8.395 24.427 1.00 . A A . 250 HIS CG 1 1
5 2506 1 1 29 HIS H H 7.239 -6.792 21.848 1.00 . A A . 250 HIS H 1 1
5 2507 1 1 29 HIS HA H 4.652 -6.198 22.642 1.00 . A A . 250 HIS HA 1 1
5 2508 1 1 29 HIS HB2 H 4.559 -8.346 23.530 1.00 . A A . 250 HIS HB2 1 1
5 2509 1 1 29 HIS HB3 H 5.895 -8.489 22.389 1.00 . A A . 250 HIS HB3 1 1
5 2510 1 1 29 HIS HD2 H 8.474 -7.637 23.955 1.00 . A A . 250 HIS HD2 1 1
5 2511 1 1 29 HIS HE1 H 7.063 -9.808 27.288 1.00 . A A . 250 HIS HE1 1 1
5 2512 1 1 29 HIS HE2 H 9.108 -8.723 26.244 1.00 . A A . 250 HIS HE2 1 1
5 2513 1 1 29 HIS N N 6.695 -6.102 22.280 1.00 . A A . 250 HIS N 1 1
5 2514 1 1 29 HIS ND1 N 6.046 -9.107 25.532 1.00 . A A . 250 HIS ND1 1 1
5 2515 1 1 29 HIS NE2 N 8.212 -8.731 25.843 1.00 . A A . 250 HIS NE2 1 1
5 2516 1 1 29 HIS O O 4.672 -5.746 25.216 1.00 . A A . 250 HIS O 1 1
5 2517 1 1 30 LYS C C 6.819 -3.163 25.968 1.00 . A A . 251 LYS C 1 1
5 2518 1 1 30 LYS CA C 7.054 -4.664 26.103 1.00 . A A . 251 LYS CA 1 1
5 2519 1 1 30 LYS CB C 8.478 -4.921 26.603 1.00 . A A . 251 LYS CB 1 1
5 2520 1 1 30 LYS CD C 9.510 -2.957 27.761 1.00 . A A . 251 LYS CD 1 1
5 2521 1 1 30 LYS CE C 10.980 -3.325 27.546 1.00 . A A . 251 LYS CE 1 1
5 2522 1 1 30 LYS CG C 8.683 -4.230 27.954 1.00 . A A . 251 LYS CG 1 1
5 2523 1 1 30 LYS H H 7.600 -5.421 24.201 1.00 . A A . 251 LYS H 1 1
5 2524 1 1 30 LYS HA H 6.355 -5.065 26.820 1.00 . A A . 251 LYS HA 1 1
5 2525 1 1 30 LYS HB2 H 8.633 -5.983 26.715 1.00 . A A . 251 LYS HB2 1 1
5 2526 1 1 30 LYS HB3 H 9.185 -4.527 25.888 1.00 . A A . 251 LYS HB3 1 1
5 2527 1 1 30 LYS HD2 H 9.144 -2.416 26.899 1.00 . A A . 251 LYS HD2 1 1
5 2528 1 1 30 LYS HD3 H 9.422 -2.333 28.639 1.00 . A A . 251 LYS HD3 1 1
5 2529 1 1 30 LYS HE2 H 11.056 -4.371 27.289 1.00 . A A . 251 LYS HE2 1 1
5 2530 1 1 30 LYS HE3 H 11.388 -2.728 26.744 1.00 . A A . 251 LYS HE3 1 1
5 2531 1 1 30 LYS HG2 H 7.722 -3.974 28.377 1.00 . A A . 251 LYS HG2 1 1
5 2532 1 1 30 LYS HG3 H 9.204 -4.896 28.623 1.00 . A A . 251 LYS HG3 1 1
5 2533 1 1 30 LYS HZ1 H 12.436 -2.305 28.630 1.00 . A A . 251 LYS HZ1 1 1
5 2534 1 1 30 LYS HZ2 H 12.244 -3.931 29.085 1.00 . A A . 251 LYS HZ2 1 1
5 2535 1 1 30 LYS HZ3 H 11.090 -2.773 29.551 1.00 . A A . 251 LYS HZ3 1 1
5 2536 1 1 30 LYS N N 6.849 -5.332 24.822 1.00 . A A . 251 LYS N 1 1
5 2537 1 1 30 LYS NZ N 11.745 -3.064 28.798 1.00 . A A . 251 LYS NZ 1 1
5 2538 1 1 30 LYS O O 6.595 -2.467 26.959 1.00 . A A . 251 LYS O 1 1
5 2539 1 1 31 LYS C C 5.261 -1.000 23.951 1.00 . A A . 252 LYS C 1 1
5 2540 1 1 31 LYS CA C 6.670 -1.252 24.478 1.00 . A A . 252 LYS CA 1 1
5 2541 1 1 31 LYS CB C 7.698 -0.757 23.458 1.00 . A A . 252 LYS CB 1 1
5 2542 1 1 31 LYS CD C 8.887 1.390 23.914 1.00 . A A . 252 LYS CD 1 1
5 2543 1 1 31 LYS CE C 8.816 2.911 23.782 1.00 . A A . 252 LYS CE 1 1
5 2544 1 1 31 LYS CG C 7.618 0.765 23.334 1.00 . A A . 252 LYS CG 1 1
5 2545 1 1 31 LYS H H 7.058 -3.275 23.988 1.00 . A A . 252 LYS H 1 1
5 2546 1 1 31 LYS HA H 6.803 -0.707 25.397 1.00 . A A . 252 LYS HA 1 1
5 2547 1 1 31 LYS HB2 H 8.689 -1.037 23.785 1.00 . A A . 252 LYS HB2 1 1
5 2548 1 1 31 LYS HB3 H 7.497 -1.206 22.496 1.00 . A A . 252 LYS HB3 1 1
5 2549 1 1 31 LYS HD2 H 8.977 1.120 24.956 1.00 . A A . 252 LYS HD2 1 1
5 2550 1 1 31 LYS HD3 H 9.747 1.024 23.372 1.00 . A A . 252 LYS HD3 1 1
5 2551 1 1 31 LYS HE2 H 7.909 3.270 24.249 1.00 . A A . 252 LYS HE2 1 1
5 2552 1 1 31 LYS HE3 H 9.671 3.356 24.269 1.00 . A A . 252 LYS HE3 1 1
5 2553 1 1 31 LYS HG2 H 7.525 1.036 22.292 1.00 . A A . 252 LYS HG2 1 1
5 2554 1 1 31 LYS HG3 H 6.760 1.128 23.881 1.00 . A A . 252 LYS HG3 1 1
5 2555 1 1 31 LYS HZ1 H 7.837 3.312 21.989 1.00 . A A . 252 LYS HZ1 1 1
5 2556 1 1 31 LYS HZ2 H 9.361 2.584 21.800 1.00 . A A . 252 LYS HZ2 1 1
5 2557 1 1 31 LYS HZ3 H 9.246 4.225 22.226 1.00 . A A . 252 LYS HZ3 1 1
5 2558 1 1 31 LYS N N 6.875 -2.672 24.736 1.00 . A A . 252 LYS N 1 1
5 2559 1 1 31 LYS NZ N 8.814 3.287 22.341 1.00 . A A . 252 LYS NZ 1 1
5 2560 1 1 31 LYS O O 4.559 -0.108 24.428 1.00 . A A . 252 LYS O 1 1
5 2561 1 1 32 LYS C C 2.450 -1.780 23.456 1.00 . A A . 253 LYS C 1 1
5 2562 1 1 32 LYS CA C 3.527 -1.649 22.381 1.00 . A A . 253 LYS CA 1 1
5 2563 1 1 32 LYS CB C 3.311 -2.716 21.307 1.00 . A A . 253 LYS CB 1 1
5 2564 1 1 32 LYS CD C 2.726 -1.399 19.265 1.00 . A A . 253 LYS CD 1 1
5 2565 1 1 32 LYS CE C 1.889 -2.336 18.394 1.00 . A A . 253 LYS CE 1 1
5 2566 1 1 32 LYS CG C 3.827 -2.198 19.963 1.00 . A A . 253 LYS CG 1 1
5 2567 1 1 32 LYS H H 5.457 -2.484 22.629 1.00 . A A . 253 LYS H 1 1
5 2568 1 1 32 LYS HA H 3.449 -0.673 21.925 1.00 . A A . 253 LYS HA 1 1
5 2569 1 1 32 LYS HB2 H 3.847 -3.613 21.580 1.00 . A A . 253 LYS HB2 1 1
5 2570 1 1 32 LYS HB3 H 2.257 -2.936 21.225 1.00 . A A . 253 LYS HB3 1 1
5 2571 1 1 32 LYS HD2 H 2.093 -0.935 20.006 1.00 . A A . 253 LYS HD2 1 1
5 2572 1 1 32 LYS HD3 H 3.173 -0.638 18.644 1.00 . A A . 253 LYS HD3 1 1
5 2573 1 1 32 LYS HE2 H 1.585 -3.195 18.976 1.00 . A A . 253 LYS HE2 1 1
5 2574 1 1 32 LYS HE3 H 1.012 -1.814 18.040 1.00 . A A . 253 LYS HE3 1 1
5 2575 1 1 32 LYS HG2 H 4.685 -1.563 20.128 1.00 . A A . 253 LYS HG2 1 1
5 2576 1 1 32 LYS HG3 H 4.112 -3.035 19.342 1.00 . A A . 253 LYS HG3 1 1
5 2577 1 1 32 LYS HZ1 H 2.374 -2.304 16.369 1.00 . A A . 253 LYS HZ1 1 1
5 2578 1 1 32 LYS HZ2 H 2.592 -3.818 17.111 1.00 . A A . 253 LYS HZ2 1 1
5 2579 1 1 32 LYS HZ3 H 3.701 -2.564 17.394 1.00 . A A . 253 LYS HZ3 1 1
5 2580 1 1 32 LYS N N 4.854 -1.792 22.968 1.00 . A A . 253 LYS N 1 1
5 2581 1 1 32 LYS NZ N 2.700 -2.789 17.228 1.00 . A A . 253 LYS NZ 1 1
5 2582 1 1 32 LYS O O 2.068 -0.791 24.082 1.00 . A A . 253 LYS O 1 1
5 2583 1 1 33 NH2 HN1 H 2.239 -3.738 23.207 1.00 . A A . 254 NH2 HN1 1 1
5 2584 1 1 33 NH2 HN2 H 1.243 -3.046 24.395 1.00 . A A . 254 NH2 HN2 1 1
5 2585 1 1 33 NH2 N N 1.934 -2.952 23.706 1.00 . A A . 254 NH2 N 1 1
6 2586 1 1 1 ACE C C 16.749 -7.651 -16.397 1.00 . A A . 222 ACE C 1 1
6 2587 1 1 1 ACE CH3 C 15.244 -7.453 -16.543 1.00 . A A . 222 ACE CH3 1 1
6 2588 1 1 1 ACE H1 H 14.932 -6.614 -15.938 1.00 . A A . 222 ACE H1 1 1
6 2589 1 1 1 ACE H2 H 14.730 -8.343 -16.214 1.00 . A A . 222 ACE H2 1 1
6 2590 1 1 1 ACE H3 H 15.004 -7.260 -17.578 1.00 . A A . 222 ACE H3 1 1
6 2591 1 1 1 ACE O O 17.215 -8.253 -15.429 1.00 . A A . 222 ACE O 1 1
6 2592 1 1 2 LYS C C 19.589 -6.049 -16.674 1.00 . A A . 223 LYS C 1 1
6 2593 1 1 2 LYS CA C 18.957 -7.272 -17.334 1.00 . A A . 223 LYS CA 1 1
6 2594 1 1 2 LYS CB C 19.499 -7.422 -18.756 1.00 . A A . 223 LYS CB 1 1
6 2595 1 1 2 LYS CD C 19.548 -9.059 -20.645 1.00 . A A . 223 LYS CD 1 1
6 2596 1 1 2 LYS CE C 18.744 -10.120 -21.399 1.00 . A A . 223 LYS CE 1 1
6 2597 1 1 2 LYS CG C 18.707 -8.506 -19.492 1.00 . A A . 223 LYS CG 1 1
6 2598 1 1 2 LYS H H 17.078 -6.673 -18.112 1.00 . A A . 223 LYS H 1 1
6 2599 1 1 2 LYS HA H 19.219 -8.151 -16.766 1.00 . A A . 223 LYS HA 1 1
6 2600 1 1 2 LYS HB2 H 19.398 -6.483 -19.282 1.00 . A A . 223 LYS HB2 1 1
6 2601 1 1 2 LYS HB3 H 20.540 -7.705 -18.718 1.00 . A A . 223 LYS HB3 1 1
6 2602 1 1 2 LYS HD2 H 19.808 -8.255 -21.319 1.00 . A A . 223 LYS HD2 1 1
6 2603 1 1 2 LYS HD3 H 20.448 -9.505 -20.251 1.00 . A A . 223 LYS HD3 1 1
6 2604 1 1 2 LYS HE2 H 19.370 -10.978 -21.589 1.00 . A A . 223 LYS HE2 1 1
6 2605 1 1 2 LYS HE3 H 17.893 -10.418 -20.805 1.00 . A A . 223 LYS HE3 1 1
6 2606 1 1 2 LYS HG2 H 18.466 -9.304 -18.805 1.00 . A A . 223 LYS HG2 1 1
6 2607 1 1 2 LYS HG3 H 17.795 -8.082 -19.885 1.00 . A A . 223 LYS HG3 1 1
6 2608 1 1 2 LYS HZ1 H 17.649 -10.242 -23.167 1.00 . A A . 223 LYS HZ1 1 1
6 2609 1 1 2 LYS HZ2 H 19.089 -9.353 -23.305 1.00 . A A . 223 LYS HZ2 1 1
6 2610 1 1 2 LYS HZ3 H 17.743 -8.677 -22.520 1.00 . A A . 223 LYS HZ3 1 1
6 2611 1 1 2 LYS N N 17.505 -7.142 -17.365 1.00 . A A . 223 LYS N 1 1
6 2612 1 1 2 LYS NZ N 18.270 -9.555 -22.695 1.00 . A A . 223 LYS NZ 1 1
6 2613 1 1 2 LYS O O 20.218 -5.227 -17.342 1.00 . A A . 223 LYS O 1 1
6 2614 1 1 3 LYS C C 20.528 -5.274 -13.277 1.00 . A A . 224 LYS C 1 1
6 2615 1 1 3 LYS CA C 19.976 -4.811 -14.621 1.00 . A A . 224 LYS CA 1 1
6 2616 1 1 3 LYS CB C 18.895 -3.750 -14.393 1.00 . A A . 224 LYS CB 1 1
6 2617 1 1 3 LYS CD C 17.296 -2.257 -15.598 1.00 . A A . 224 LYS CD 1 1
6 2618 1 1 3 LYS CE C 16.118 -2.308 -16.573 1.00 . A A . 224 LYS CE 1 1
6 2619 1 1 3 LYS CG C 18.079 -3.569 -15.673 1.00 . A A . 224 LYS CG 1 1
6 2620 1 1 3 LYS H H 18.906 -6.623 -14.881 1.00 . A A . 224 LYS H 1 1
6 2621 1 1 3 LYS HA H 20.775 -4.374 -15.200 1.00 . A A . 224 LYS HA 1 1
6 2622 1 1 3 LYS HB2 H 18.245 -4.065 -13.590 1.00 . A A . 224 LYS HB2 1 1
6 2623 1 1 3 LYS HB3 H 19.363 -2.813 -14.130 1.00 . A A . 224 LYS HB3 1 1
6 2624 1 1 3 LYS HD2 H 16.925 -2.116 -14.591 1.00 . A A . 224 LYS HD2 1 1
6 2625 1 1 3 LYS HD3 H 17.942 -1.435 -15.861 1.00 . A A . 224 LYS HD3 1 1
6 2626 1 1 3 LYS HE2 H 15.686 -1.323 -16.668 1.00 . A A . 224 LYS HE2 1 1
6 2627 1 1 3 LYS HE3 H 16.465 -2.644 -17.539 1.00 . A A . 224 LYS HE3 1 1
6 2628 1 1 3 LYS HG2 H 18.743 -3.544 -16.524 1.00 . A A . 224 LYS HG2 1 1
6 2629 1 1 3 LYS HG3 H 17.388 -4.393 -15.778 1.00 . A A . 224 LYS HG3 1 1
6 2630 1 1 3 LYS HZ1 H 15.425 -4.231 -16.174 1.00 . A A . 224 LYS HZ1 1 1
6 2631 1 1 3 LYS HZ2 H 14.204 -3.126 -16.594 1.00 . A A . 224 LYS HZ2 1 1
6 2632 1 1 3 LYS HZ3 H 14.916 -3.067 -15.052 1.00 . A A . 224 LYS HZ3 1 1
6 2633 1 1 3 LYS N N 19.416 -5.938 -15.361 1.00 . A A . 224 LYS N 1 1
6 2634 1 1 3 LYS NZ N 15.087 -3.255 -16.060 1.00 . A A . 224 LYS NZ 1 1
6 2635 1 1 3 LYS O O 21.009 -6.400 -13.148 1.00 . A A . 224 LYS O 1 1
6 2636 1 1 4 LYS C C 20.277 -3.862 -9.893 1.00 . A A . 225 LYS C 1 1
6 2637 1 1 4 LYS CA C 20.956 -4.728 -10.950 1.00 . A A . 225 LYS CA 1 1
6 2638 1 1 4 LYS CB C 22.470 -4.517 -10.892 1.00 . A A . 225 LYS CB 1 1
6 2639 1 1 4 LYS CD C 23.466 -3.417 -12.902 1.00 . A A . 225 LYS CD 1 1
6 2640 1 1 4 LYS CE C 23.557 -2.095 -13.665 1.00 . A A . 225 LYS CE 1 1
6 2641 1 1 4 LYS CG C 22.823 -3.174 -11.534 1.00 . A A . 225 LYS CG 1 1
6 2642 1 1 4 LYS H H 20.064 -3.516 -12.442 1.00 . A A . 225 LYS H 1 1
6 2643 1 1 4 LYS HA H 20.741 -5.767 -10.743 1.00 . A A . 225 LYS HA 1 1
6 2644 1 1 4 LYS HB2 H 22.793 -4.520 -9.861 1.00 . A A . 225 LYS HB2 1 1
6 2645 1 1 4 LYS HB3 H 22.966 -5.312 -11.427 1.00 . A A . 225 LYS HB3 1 1
6 2646 1 1 4 LYS HD2 H 24.457 -3.825 -12.765 1.00 . A A . 225 LYS HD2 1 1
6 2647 1 1 4 LYS HD3 H 22.864 -4.114 -13.464 1.00 . A A . 225 LYS HD3 1 1
6 2648 1 1 4 LYS HE2 H 22.584 -1.836 -14.053 1.00 . A A . 225 LYS HE2 1 1
6 2649 1 1 4 LYS HE3 H 23.898 -1.315 -12.997 1.00 . A A . 225 LYS HE3 1 1
6 2650 1 1 4 LYS HG2 H 21.925 -2.586 -11.657 1.00 . A A . 225 LYS HG2 1 1
6 2651 1 1 4 LYS HG3 H 23.518 -2.644 -10.902 1.00 . A A . 225 LYS HG3 1 1
6 2652 1 1 4 LYS HZ1 H 25.118 -3.073 -14.634 1.00 . A A . 225 LYS HZ1 1 1
6 2653 1 1 4 LYS HZ2 H 25.119 -1.387 -14.847 1.00 . A A . 225 LYS HZ2 1 1
6 2654 1 1 4 LYS HZ3 H 23.998 -2.353 -15.684 1.00 . A A . 225 LYS HZ3 1 1
6 2655 1 1 4 LYS N N 20.457 -4.399 -12.280 1.00 . A A . 225 LYS N 1 1
6 2656 1 1 4 LYS NZ N 24.521 -2.238 -14.792 1.00 . A A . 225 LYS NZ 1 1
6 2657 1 1 4 LYS O O 20.847 -2.876 -9.426 1.00 . A A . 225 LYS O 1 1
6 2658 1 1 5 ASP C C 17.541 -4.436 -7.603 1.00 . A A . 226 ASP C 1 1
6 2659 1 1 5 ASP CA C 18.312 -3.488 -8.518 1.00 . A A . 226 ASP CA 1 1
6 2660 1 1 5 ASP CB C 17.335 -2.530 -9.201 1.00 . A A . 226 ASP CB 1 1
6 2661 1 1 5 ASP CG C 16.438 -3.301 -10.165 1.00 . A A . 226 ASP CG 1 1
6 2662 1 1 5 ASP H H 18.655 -5.034 -9.926 1.00 . A A . 226 ASP H 1 1
6 2663 1 1 5 ASP HA H 19.005 -2.914 -7.922 1.00 . A A . 226 ASP HA 1 1
6 2664 1 1 5 ASP HB2 H 16.725 -2.046 -8.453 1.00 . A A . 226 ASP HB2 1 1
6 2665 1 1 5 ASP HB3 H 17.890 -1.784 -9.750 1.00 . A A . 226 ASP HB3 1 1
6 2666 1 1 5 ASP N N 19.058 -4.239 -9.521 1.00 . A A . 226 ASP N 1 1
6 2667 1 1 5 ASP O O 16.323 -4.568 -7.714 1.00 . A A . 226 ASP O 1 1
6 2668 1 1 5 ASP OD1 O 16.968 -4.077 -10.943 1.00 . A A . 226 ASP OD1 1 1
6 2669 1 1 5 ASP OD2 O 15.237 -3.103 -10.111 1.00 . A A . 226 ASP OD2 1 1
6 2670 1 1 6 ASN C C 18.294 -5.941 -4.399 1.00 . A A . 227 ASN C 1 1
6 2671 1 1 6 ASN CA C 17.636 -6.029 -5.771 1.00 . A A . 227 ASN CA 1 1
6 2672 1 1 6 ASN CB C 17.754 -7.457 -6.309 1.00 . A A . 227 ASN CB 1 1
6 2673 1 1 6 ASN CG C 17.671 -7.449 -7.832 1.00 . A A . 227 ASN CG 1 1
6 2674 1 1 6 ASN H H 19.230 -4.950 -6.659 1.00 . A A . 227 ASN H 1 1
6 2675 1 1 6 ASN HA H 16.589 -5.779 -5.675 1.00 . A A . 227 ASN HA 1 1
6 2676 1 1 6 ASN HB2 H 18.702 -7.876 -6.003 1.00 . A A . 227 ASN HB2 1 1
6 2677 1 1 6 ASN HB3 H 16.951 -8.058 -5.909 1.00 . A A . 227 ASN HB3 1 1
6 2678 1 1 6 ASN HD21 H 16.176 -8.756 -7.901 1.00 . A A . 227 ASN HD21 1 1
6 2679 1 1 6 ASN HD22 H 16.723 -8.197 -9.408 1.00 . A A . 227 ASN HD22 1 1
6 2680 1 1 6 ASN N N 18.261 -5.094 -6.700 1.00 . A A . 227 ASN N 1 1
6 2681 1 1 6 ASN ND2 N 16.782 -8.196 -8.430 1.00 . A A . 227 ASN ND2 1 1
6 2682 1 1 6 ASN O O 18.929 -4.940 -4.069 1.00 . A A . 227 ASN O 1 1
6 2683 1 1 6 ASN OD1 O 18.432 -6.745 -8.492 1.00 . A A . 227 ASN OD1 1 1
6 2684 1 1 7 LEU C C 19.314 -8.410 -1.981 1.00 . A A . 228 LEU C 1 1
6 2685 1 1 7 LEU CA C 18.729 -7.029 -2.271 1.00 . A A . 228 LEU CA 1 1
6 2686 1 1 7 LEU CB C 17.678 -6.680 -1.209 1.00 . A A . 228 LEU CB 1 1
6 2687 1 1 7 LEU CD1 C 15.811 -7.732 -2.507 1.00 . A A . 228 LEU CD1 1 1
6 2688 1 1 7 LEU CD2 C 15.316 -5.980 -0.801 1.00 . A A . 228 LEU CD2 1 1
6 2689 1 1 7 LEU CG C 16.315 -6.437 -1.867 1.00 . A A . 228 LEU CG 1 1
6 2690 1 1 7 LEU H H 17.629 -7.768 -3.925 1.00 . A A . 228 LEU H 1 1
6 2691 1 1 7 LEU HA H 19.523 -6.300 -2.225 1.00 . A A . 228 LEU HA 1 1
6 2692 1 1 7 LEU HB2 H 17.594 -7.494 -0.505 1.00 . A A . 228 LEU HB2 1 1
6 2693 1 1 7 LEU HB3 H 17.984 -5.787 -0.686 1.00 . A A . 228 LEU HB3 1 1
6 2694 1 1 7 LEU HD11 H 14.891 -8.033 -2.030 1.00 . A A . 228 LEU HD11 1 1
6 2695 1 1 7 LEU HD12 H 16.551 -8.507 -2.383 1.00 . A A . 228 LEU HD12 1 1
6 2696 1 1 7 LEU HD13 H 15.635 -7.568 -3.559 1.00 . A A . 228 LEU HD13 1 1
6 2697 1 1 7 LEU HD21 H 15.645 -5.044 -0.377 1.00 . A A . 228 LEU HD21 1 1
6 2698 1 1 7 LEU HD22 H 15.254 -6.726 -0.022 1.00 . A A . 228 LEU HD22 1 1
6 2699 1 1 7 LEU HD23 H 14.344 -5.849 -1.253 1.00 . A A . 228 LEU HD23 1 1
6 2700 1 1 7 LEU HG H 16.409 -5.671 -2.623 1.00 . A A . 228 LEU HG 1 1
6 2701 1 1 7 LEU N N 18.141 -6.998 -3.607 1.00 . A A . 228 LEU N 1 1
6 2702 1 1 7 LEU O O 18.603 -9.324 -1.567 1.00 . A A . 228 LEU O 1 1
6 2703 1 1 8 LEU C C 21.353 -10.114 -0.473 1.00 . A A . 229 LEU C 1 1
6 2704 1 1 8 LEU CA C 21.285 -9.826 -1.967 1.00 . A A . 229 LEU CA 1 1
6 2705 1 1 8 LEU CB C 22.706 -9.819 -2.548 1.00 . A A . 229 LEU CB 1 1
6 2706 1 1 8 LEU CD1 C 23.149 -7.372 -2.277 1.00 . A A . 229 LEU CD1 1 1
6 2707 1 1 8 LEU CD2 C 24.278 -8.651 -4.096 1.00 . A A . 229 LEU CD2 1 1
6 2708 1 1 8 LEU CG C 22.985 -8.507 -3.290 1.00 . A A . 229 LEU CG 1 1
6 2709 1 1 8 LEU H H 21.133 -7.793 -2.541 1.00 . A A . 229 LEU H 1 1
6 2710 1 1 8 LEU HA H 20.718 -10.611 -2.446 1.00 . A A . 229 LEU HA 1 1
6 2711 1 1 8 LEU HB2 H 23.418 -9.932 -1.745 1.00 . A A . 229 LEU HB2 1 1
6 2712 1 1 8 LEU HB3 H 22.813 -10.646 -3.236 1.00 . A A . 229 LEU HB3 1 1
6 2713 1 1 8 LEU HD11 H 24.195 -7.119 -2.187 1.00 . A A . 229 LEU HD11 1 1
6 2714 1 1 8 LEU HD12 H 22.771 -7.690 -1.317 1.00 . A A . 229 LEU HD12 1 1
6 2715 1 1 8 LEU HD13 H 22.597 -6.505 -2.614 1.00 . A A . 229 LEU HD13 1 1
6 2716 1 1 8 LEU HD21 H 24.043 -8.968 -5.100 1.00 . A A . 229 LEU HD21 1 1
6 2717 1 1 8 LEU HD22 H 24.916 -9.385 -3.625 1.00 . A A . 229 LEU HD22 1 1
6 2718 1 1 8 LEU HD23 H 24.789 -7.699 -4.130 1.00 . A A . 229 LEU HD23 1 1
6 2719 1 1 8 LEU HG H 22.168 -8.283 -3.959 1.00 . A A . 229 LEU HG 1 1
6 2720 1 1 8 LEU N N 20.616 -8.552 -2.206 1.00 . A A . 229 LEU N 1 1
6 2721 1 1 8 LEU O O 21.682 -11.226 -0.058 1.00 . A A . 229 LEU O 1 1
6 2722 1 1 9 PHE C C 20.264 -10.483 2.203 1.00 . A A . 230 PHE C 1 1
6 2723 1 1 9 PHE CA C 21.069 -9.259 1.780 1.00 . A A . 230 PHE CA 1 1
6 2724 1 1 9 PHE CB C 20.488 -8.013 2.450 1.00 . A A . 230 PHE CB 1 1
6 2725 1 1 9 PHE CD1 C 21.965 -6.646 0.929 1.00 . A A . 230 PHE CD1 1 1
6 2726 1 1 9 PHE CD2 C 19.737 -5.834 1.435 1.00 . A A . 230 PHE CD2 1 1
6 2727 1 1 9 PHE CE1 C 22.193 -5.522 0.127 1.00 . A A . 230 PHE CE1 1 1
6 2728 1 1 9 PHE CE2 C 19.966 -4.709 0.632 1.00 . A A . 230 PHE CE2 1 1
6 2729 1 1 9 PHE CG C 20.738 -6.802 1.584 1.00 . A A . 230 PHE CG 1 1
6 2730 1 1 9 PHE CZ C 21.193 -4.554 -0.022 1.00 . A A . 230 PHE CZ 1 1
6 2731 1 1 9 PHE H H 20.786 -8.241 -0.055 1.00 . A A . 230 PHE H 1 1
6 2732 1 1 9 PHE HA H 22.092 -9.383 2.102 1.00 . A A . 230 PHE HA 1 1
6 2733 1 1 9 PHE HB2 H 19.424 -8.142 2.584 1.00 . A A . 230 PHE HB2 1 1
6 2734 1 1 9 PHE HB3 H 20.956 -7.869 3.411 1.00 . A A . 230 PHE HB3 1 1
6 2735 1 1 9 PHE HD1 H 22.737 -7.393 1.042 1.00 . A A . 230 PHE HD1 1 1
6 2736 1 1 9 PHE HD2 H 18.790 -5.953 1.940 1.00 . A A . 230 PHE HD2 1 1
6 2737 1 1 9 PHE HE1 H 23.140 -5.402 -0.378 1.00 . A A . 230 PHE HE1 1 1
6 2738 1 1 9 PHE HE2 H 19.194 -3.961 0.517 1.00 . A A . 230 PHE HE2 1 1
6 2739 1 1 9 PHE HZ H 21.369 -3.686 -0.642 1.00 . A A . 230 PHE HZ 1 1
6 2740 1 1 9 PHE N N 21.040 -9.103 0.332 1.00 . A A . 230 PHE N 1 1
6 2741 1 1 9 PHE O O 20.490 -11.047 3.274 1.00 . A A . 230 PHE O 1 1
6 2742 1 1 10 GLY C C 19.305 -13.163 2.283 1.00 . A A . 231 GLY C 1 1
6 2743 1 1 10 GLY CA C 18.488 -12.044 1.648 1.00 . A A . 231 GLY CA 1 1
6 2744 1 1 10 GLY H H 19.189 -10.396 0.517 1.00 . A A . 231 GLY H 1 1
6 2745 1 1 10 GLY HA2 H 17.702 -11.749 2.327 1.00 . A A . 231 GLY HA2 1 1
6 2746 1 1 10 GLY HA3 H 18.047 -12.406 0.732 1.00 . A A . 231 GLY HA3 1 1
6 2747 1 1 10 GLY N N 19.324 -10.887 1.354 1.00 . A A . 231 GLY N 1 1
6 2748 1 1 10 GLY O O 18.950 -13.677 3.345 1.00 . A A . 231 GLY O 1 1
6 2749 1 1 11 SER C C 21.506 -14.386 3.641 1.00 . A A . 232 SER C 1 1
6 2750 1 1 11 SER CA C 21.258 -14.594 2.153 1.00 . A A . 232 SER CA 1 1
6 2751 1 1 11 SER CB C 22.591 -14.604 1.405 1.00 . A A . 232 SER CB 1 1
6 2752 1 1 11 SER H H 20.639 -13.090 0.792 1.00 . A A . 232 SER H 1 1
6 2753 1 1 11 SER HA H 20.768 -15.543 2.009 1.00 . A A . 232 SER HA 1 1
6 2754 1 1 11 SER HB2 H 22.428 -14.875 0.377 1.00 . A A . 232 SER HB2 1 1
6 2755 1 1 11 SER HB3 H 23.035 -13.618 1.451 1.00 . A A . 232 SER HB3 1 1
6 2756 1 1 11 SER HG H 24.087 -15.082 2.555 1.00 . A A . 232 SER HG 1 1
6 2757 1 1 11 SER N N 20.402 -13.535 1.633 1.00 . A A . 232 SER N 1 1
6 2758 1 1 11 SER O O 21.613 -15.344 4.407 1.00 . A A . 232 SER O 1 1
6 2759 1 1 11 SER OG O 23.459 -15.557 2.007 1.00 . A A . 232 SER OG 1 1
6 2760 1 1 12 ILE C C 20.495 -12.550 6.154 1.00 . A A . 233 ILE C 1 1
6 2761 1 1 12 ILE CA C 21.821 -12.782 5.436 1.00 . A A . 233 ILE CA 1 1
6 2762 1 1 12 ILE CB C 22.680 -11.520 5.527 1.00 . A A . 233 ILE CB 1 1
6 2763 1 1 12 ILE CD1 C 24.571 -10.712 4.108 1.00 . A A . 233 ILE CD1 1 1
6 2764 1 1 12 ILE CG1 C 24.095 -11.832 5.035 1.00 . A A . 233 ILE CG1 1 1
6 2765 1 1 12 ILE CG2 C 22.737 -11.044 6.981 1.00 . A A . 233 ILE CG2 1 1
6 2766 1 1 12 ILE H H 21.493 -12.409 3.378 1.00 . A A . 233 ILE H 1 1
6 2767 1 1 12 ILE HA H 22.343 -13.595 5.916 1.00 . A A . 233 ILE HA 1 1
6 2768 1 1 12 ILE HB H 22.244 -10.745 4.912 1.00 . A A . 233 ILE HB 1 1
6 2769 1 1 12 ILE HD11 H 25.574 -10.927 3.767 1.00 . A A . 233 ILE HD11 1 1
6 2770 1 1 12 ILE HD12 H 24.567 -9.773 4.643 1.00 . A A . 233 ILE HD12 1 1
6 2771 1 1 12 ILE HD13 H 23.909 -10.642 3.257 1.00 . A A . 233 ILE HD13 1 1
6 2772 1 1 12 ILE HG12 H 24.762 -11.909 5.882 1.00 . A A . 233 ILE HG12 1 1
6 2773 1 1 12 ILE HG13 H 24.090 -12.767 4.494 1.00 . A A . 233 ILE HG13 1 1
6 2774 1 1 12 ILE HG21 H 21.804 -10.566 7.241 1.00 . A A . 233 ILE HG21 1 1
6 2775 1 1 12 ILE HG22 H 23.547 -10.338 7.097 1.00 . A A . 233 ILE HG22 1 1
6 2776 1 1 12 ILE HG23 H 22.900 -11.890 7.631 1.00 . A A . 233 ILE HG23 1 1
6 2777 1 1 12 ILE N N 21.591 -13.123 4.039 1.00 . A A . 233 ILE N 1 1
6 2778 1 1 12 ILE O O 20.173 -13.237 7.124 1.00 . A A . 233 ILE O 1 1
6 2779 1 1 13 ILE C C 17.528 -12.480 6.264 1.00 . A A . 234 ILE C 1 1
6 2780 1 1 13 ILE CA C 18.442 -11.256 6.268 1.00 . A A . 234 ILE CA 1 1
6 2781 1 1 13 ILE CB C 17.778 -10.118 5.489 1.00 . A A . 234 ILE CB 1 1
6 2782 1 1 13 ILE CD1 C 18.206 -8.044 6.851 1.00 . A A . 234 ILE CD1 1 1
6 2783 1 1 13 ILE CG1 C 18.629 -8.846 5.616 1.00 . A A . 234 ILE CG1 1 1
6 2784 1 1 13 ILE CG2 C 16.373 -9.864 6.041 1.00 . A A . 234 ILE CG2 1 1
6 2785 1 1 13 ILE H H 20.042 -11.065 4.895 1.00 . A A . 234 ILE H 1 1
6 2786 1 1 13 ILE HA H 18.597 -10.939 7.286 1.00 . A A . 234 ILE HA 1 1
6 2787 1 1 13 ILE HB H 17.704 -10.397 4.448 1.00 . A A . 234 ILE HB 1 1
6 2788 1 1 13 ILE HD11 H 18.987 -7.345 7.109 1.00 . A A . 234 ILE HD11 1 1
6 2789 1 1 13 ILE HD12 H 18.037 -8.713 7.680 1.00 . A A . 234 ILE HD12 1 1
6 2790 1 1 13 ILE HD13 H 17.298 -7.501 6.635 1.00 . A A . 234 ILE HD13 1 1
6 2791 1 1 13 ILE HG12 H 19.670 -9.121 5.708 1.00 . A A . 234 ILE HG12 1 1
6 2792 1 1 13 ILE HG13 H 18.496 -8.238 4.734 1.00 . A A . 234 ILE HG13 1 1
6 2793 1 1 13 ILE HG21 H 15.702 -10.627 5.676 1.00 . A A . 234 ILE HG21 1 1
6 2794 1 1 13 ILE HG22 H 16.026 -8.895 5.714 1.00 . A A . 234 ILE HG22 1 1
6 2795 1 1 13 ILE HG23 H 16.397 -9.894 7.120 1.00 . A A . 234 ILE HG23 1 1
6 2796 1 1 13 ILE N N 19.731 -11.577 5.670 1.00 . A A . 234 ILE N 1 1
6 2797 1 1 13 ILE O O 16.971 -12.852 7.296 1.00 . A A . 234 ILE O 1 1
6 2798 1 1 14 SER C C 17.000 -15.379 5.917 1.00 . A A . 235 SER C 1 1
6 2799 1 1 14 SER CA C 16.531 -14.276 4.973 1.00 . A A . 235 SER CA 1 1
6 2800 1 1 14 SER CB C 16.560 -14.791 3.532 1.00 . A A . 235 SER CB 1 1
6 2801 1 1 14 SER H H 17.848 -12.754 4.308 1.00 . A A . 235 SER H 1 1
6 2802 1 1 14 SER HA H 15.517 -14.007 5.224 1.00 . A A . 235 SER HA 1 1
6 2803 1 1 14 SER HB2 H 16.660 -13.960 2.854 1.00 . A A . 235 SER HB2 1 1
6 2804 1 1 14 SER HB3 H 17.404 -15.458 3.407 1.00 . A A . 235 SER HB3 1 1
6 2805 1 1 14 SER HG H 14.732 -15.294 3.967 1.00 . A A . 235 SER HG 1 1
6 2806 1 1 14 SER N N 17.380 -13.098 5.097 1.00 . A A . 235 SER N 1 1
6 2807 1 1 14 SER O O 16.272 -16.337 6.178 1.00 . A A . 235 SER O 1 1
6 2808 1 1 14 SER OG O 15.350 -15.480 3.255 1.00 . A A . 235 SER OG 1 1
6 2809 1 1 15 ALA C C 18.350 -15.923 8.780 1.00 . A A . 236 ALA C 1 1
6 2810 1 1 15 ALA CA C 18.771 -16.224 7.346 1.00 . A A . 236 ALA CA 1 1
6 2811 1 1 15 ALA CB C 20.300 -16.228 7.250 1.00 . A A . 236 ALA CB 1 1
6 2812 1 1 15 ALA H H 18.752 -14.449 6.188 1.00 . A A . 236 ALA H 1 1
6 2813 1 1 15 ALA HA H 18.403 -17.202 7.070 1.00 . A A . 236 ALA HA 1 1
6 2814 1 1 15 ALA HB1 H 20.637 -17.200 6.923 1.00 . A A . 236 ALA HB1 1 1
6 2815 1 1 15 ALA HB2 H 20.721 -16.009 8.220 1.00 . A A . 236 ALA HB2 1 1
6 2816 1 1 15 ALA HB3 H 20.617 -15.479 6.541 1.00 . A A . 236 ALA HB3 1 1
6 2817 1 1 15 ALA N N 18.218 -15.234 6.430 1.00 . A A . 236 ALA N 1 1
6 2818 1 1 15 ALA O O 18.488 -16.765 9.667 1.00 . A A . 236 ALA O 1 1
6 2819 1 1 16 VAL C C 16.653 -15.458 11.015 1.00 . A A . 237 VAL C 1 1
6 2820 1 1 16 VAL CA C 17.398 -14.315 10.332 1.00 . A A . 237 VAL CA 1 1
6 2821 1 1 16 VAL CB C 16.485 -13.092 10.234 1.00 . A A . 237 VAL CB 1 1
6 2822 1 1 16 VAL CG1 C 15.707 -12.927 11.541 1.00 . A A . 237 VAL CG1 1 1
6 2823 1 1 16 VAL CG2 C 17.334 -11.843 9.988 1.00 . A A . 237 VAL CG2 1 1
6 2824 1 1 16 VAL H H 17.752 -14.086 8.254 1.00 . A A . 237 VAL H 1 1
6 2825 1 1 16 VAL HA H 18.264 -14.057 10.922 1.00 . A A . 237 VAL HA 1 1
6 2826 1 1 16 VAL HB H 15.791 -13.225 9.416 1.00 . A A . 237 VAL HB 1 1
6 2827 1 1 16 VAL HG11 H 15.332 -11.916 11.609 1.00 . A A . 237 VAL HG11 1 1
6 2828 1 1 16 VAL HG12 H 16.359 -13.126 12.377 1.00 . A A . 237 VAL HG12 1 1
6 2829 1 1 16 VAL HG13 H 14.877 -13.620 11.556 1.00 . A A . 237 VAL HG13 1 1
6 2830 1 1 16 VAL HG21 H 17.642 -11.424 10.935 1.00 . A A . 237 VAL HG21 1 1
6 2831 1 1 16 VAL HG22 H 16.754 -11.113 9.443 1.00 . A A . 237 VAL HG22 1 1
6 2832 1 1 16 VAL HG23 H 18.208 -12.110 9.411 1.00 . A A . 237 VAL HG23 1 1
6 2833 1 1 16 VAL N N 17.837 -14.717 8.999 1.00 . A A . 237 VAL N 1 1
6 2834 1 1 16 VAL O O 16.013 -16.274 10.356 1.00 . A A . 237 VAL O 1 1
6 2835 1 1 17 ASP C C 15.408 -15.956 14.350 1.00 . A A . 238 ASP C 1 1
6 2836 1 1 17 ASP CA C 16.071 -16.549 13.107 1.00 . A A . 238 ASP CA 1 1
6 2837 1 1 17 ASP CB C 17.086 -17.611 13.529 1.00 . A A . 238 ASP CB 1 1
6 2838 1 1 17 ASP CG C 16.838 -18.906 12.763 1.00 . A A . 238 ASP CG 1 1
6 2839 1 1 17 ASP H H 17.266 -14.823 12.813 1.00 . A A . 238 ASP H 1 1
6 2840 1 1 17 ASP HA H 15.322 -17.007 12.484 1.00 . A A . 238 ASP HA 1 1
6 2841 1 1 17 ASP HB2 H 18.085 -17.255 13.320 1.00 . A A . 238 ASP HB2 1 1
6 2842 1 1 17 ASP HB3 H 16.988 -17.798 14.588 1.00 . A A . 238 ASP HB3 1 1
6 2843 1 1 17 ASP N N 16.742 -15.504 12.342 1.00 . A A . 238 ASP N 1 1
6 2844 1 1 17 ASP O O 15.779 -14.871 14.797 1.00 . A A . 238 ASP O 1 1
6 2845 1 1 17 ASP OD1 O 16.751 -18.845 11.547 1.00 . A A . 238 ASP OD1 1 1
6 2846 1 1 17 ASP OD2 O 16.743 -19.940 13.402 1.00 . A A . 238 ASP OD2 1 1
6 2847 1 1 18 PRO C C 14.691 -15.518 17.139 1.00 . A A . 239 PRO C 1 1
6 2848 1 1 18 PRO CA C 13.740 -16.164 16.138 1.00 . A A . 239 PRO CA 1 1
6 2849 1 1 18 PRO CB C 13.128 -17.439 16.712 1.00 . A A . 239 PRO CB 1 1
6 2850 1 1 18 PRO CD C 13.924 -17.943 14.468 1.00 . A A . 239 PRO CD 1 1
6 2851 1 1 18 PRO CG C 12.890 -18.323 15.534 1.00 . A A . 239 PRO CG 1 1
6 2852 1 1 18 PRO HA H 12.954 -15.477 15.869 1.00 . A A . 239 PRO HA 1 1
6 2853 1 1 18 PRO HB2 H 13.817 -17.905 17.401 1.00 . A A . 239 PRO HB2 1 1
6 2854 1 1 18 PRO HB3 H 12.193 -17.218 17.203 1.00 . A A . 239 PRO HB3 1 1
6 2855 1 1 18 PRO HD2 H 14.715 -18.681 14.429 1.00 . A A . 239 PRO HD2 1 1
6 2856 1 1 18 PRO HD3 H 13.447 -17.843 13.506 1.00 . A A . 239 PRO HD3 1 1
6 2857 1 1 18 PRO HG2 H 13.011 -19.359 15.820 1.00 . A A . 239 PRO HG2 1 1
6 2858 1 1 18 PRO HG3 H 11.897 -18.158 15.146 1.00 . A A . 239 PRO HG3 1 1
6 2859 1 1 18 PRO N N 14.448 -16.642 14.919 1.00 . A A . 239 PRO N 1 1
6 2860 1 1 18 PRO O O 14.346 -14.535 17.794 1.00 . A A . 239 PRO O 1 1
6 2861 1 1 19 VAL C C 17.238 -14.112 17.796 1.00 . A A . 240 VAL C 1 1
6 2862 1 1 19 VAL CA C 16.886 -15.545 18.173 1.00 . A A . 240 VAL CA 1 1
6 2863 1 1 19 VAL CB C 18.147 -16.410 18.141 1.00 . A A . 240 VAL CB 1 1
6 2864 1 1 19 VAL CG1 C 19.293 -15.667 18.830 1.00 . A A . 240 VAL CG1 1 1
6 2865 1 1 19 VAL CG2 C 17.880 -17.726 18.875 1.00 . A A . 240 VAL CG2 1 1
6 2866 1 1 19 VAL H H 16.110 -16.856 16.700 1.00 . A A . 240 VAL H 1 1
6 2867 1 1 19 VAL HA H 16.480 -15.558 19.173 1.00 . A A . 240 VAL HA 1 1
6 2868 1 1 19 VAL HB H 18.415 -16.614 17.114 1.00 . A A . 240 VAL HB 1 1
6 2869 1 1 19 VAL HG11 H 18.903 -15.089 19.654 1.00 . A A . 240 VAL HG11 1 1
6 2870 1 1 19 VAL HG12 H 19.771 -15.008 18.120 1.00 . A A . 240 VAL HG12 1 1
6 2871 1 1 19 VAL HG13 H 20.014 -16.382 19.201 1.00 . A A . 240 VAL HG13 1 1
6 2872 1 1 19 VAL HG21 H 17.562 -17.517 19.885 1.00 . A A . 240 VAL HG21 1 1
6 2873 1 1 19 VAL HG22 H 18.784 -18.317 18.896 1.00 . A A . 240 VAL HG22 1 1
6 2874 1 1 19 VAL HG23 H 17.104 -18.274 18.360 1.00 . A A . 240 VAL HG23 1 1
6 2875 1 1 19 VAL N N 15.890 -16.077 17.250 1.00 . A A . 240 VAL N 1 1
6 2876 1 1 19 VAL O O 17.485 -13.272 18.662 1.00 . A A . 240 VAL O 1 1
6 2877 1 1 20 ALA C C 16.321 -11.624 16.082 1.00 . A A . 241 ALA C 1 1
6 2878 1 1 20 ALA CA C 17.558 -12.508 16.004 1.00 . A A . 241 ALA CA 1 1
6 2879 1 1 20 ALA CB C 18.036 -12.590 14.553 1.00 . A A . 241 ALA CB 1 1
6 2880 1 1 20 ALA H H 17.036 -14.552 15.857 1.00 . A A . 241 ALA H 1 1
6 2881 1 1 20 ALA HA H 18.341 -12.078 16.609 1.00 . A A . 241 ALA HA 1 1
6 2882 1 1 20 ALA HB1 H 17.823 -13.574 14.159 1.00 . A A . 241 ALA HB1 1 1
6 2883 1 1 20 ALA HB2 H 19.099 -12.408 14.514 1.00 . A A . 241 ALA HB2 1 1
6 2884 1 1 20 ALA HB3 H 17.520 -11.848 13.963 1.00 . A A . 241 ALA HB3 1 1
6 2885 1 1 20 ALA N N 17.248 -13.843 16.497 1.00 . A A . 241 ALA N 1 1
6 2886 1 1 20 ALA O O 16.418 -10.413 16.282 1.00 . A A . 241 ALA O 1 1
6 2887 1 1 21 VAL C C 13.458 -11.313 17.425 1.00 . A A . 242 VAL C 1 1
6 2888 1 1 21 VAL CA C 13.896 -11.515 15.979 1.00 . A A . 242 VAL CA 1 1
6 2889 1 1 21 VAL CB C 12.818 -12.284 15.218 1.00 . A A . 242 VAL CB 1 1
6 2890 1 1 21 VAL CG1 C 11.697 -11.325 14.812 1.00 . A A . 242 VAL CG1 1 1
6 2891 1 1 21 VAL CG2 C 13.429 -12.913 13.965 1.00 . A A . 242 VAL CG2 1 1
6 2892 1 1 21 VAL H H 15.145 -13.211 15.768 1.00 . A A . 242 VAL H 1 1
6 2893 1 1 21 VAL HA H 14.030 -10.552 15.515 1.00 . A A . 242 VAL HA 1 1
6 2894 1 1 21 VAL HB H 12.414 -13.060 15.854 1.00 . A A . 242 VAL HB 1 1
6 2895 1 1 21 VAL HG11 H 10.827 -11.892 14.516 1.00 . A A . 242 VAL HG11 1 1
6 2896 1 1 21 VAL HG12 H 12.028 -10.716 13.984 1.00 . A A . 242 VAL HG12 1 1
6 2897 1 1 21 VAL HG13 H 11.445 -10.690 15.648 1.00 . A A . 242 VAL HG13 1 1
6 2898 1 1 21 VAL HG21 H 13.705 -13.936 14.174 1.00 . A A . 242 VAL HG21 1 1
6 2899 1 1 21 VAL HG22 H 14.307 -12.357 13.674 1.00 . A A . 242 VAL HG22 1 1
6 2900 1 1 21 VAL HG23 H 12.707 -12.892 13.161 1.00 . A A . 242 VAL HG23 1 1
6 2901 1 1 21 VAL N N 15.157 -12.244 15.925 1.00 . A A . 242 VAL N 1 1
6 2902 1 1 21 VAL O O 12.693 -10.399 17.732 1.00 . A A . 242 VAL O 1 1
6 2903 1 1 22 LEU C C 14.197 -10.828 20.342 1.00 . A A . 243 LEU C 1 1
6 2904 1 1 22 LEU CA C 13.605 -12.088 19.722 1.00 . A A . 243 LEU CA 1 1
6 2905 1 1 22 LEU CB C 14.129 -13.320 20.462 1.00 . A A . 243 LEU CB 1 1
6 2906 1 1 22 LEU CD1 C 13.276 -14.504 22.489 1.00 . A A . 243 LEU CD1 1 1
6 2907 1 1 22 LEU CD2 C 15.134 -12.849 22.699 1.00 . A A . 243 LEU CD2 1 1
6 2908 1 1 22 LEU CG C 13.838 -13.185 21.958 1.00 . A A . 243 LEU CG 1 1
6 2909 1 1 22 LEU H H 14.553 -12.883 18.006 1.00 . A A . 243 LEU H 1 1
6 2910 1 1 22 LEU HA H 12.531 -12.054 19.818 1.00 . A A . 243 LEU HA 1 1
6 2911 1 1 22 LEU HB2 H 13.640 -14.205 20.078 1.00 . A A . 243 LEU HB2 1 1
6 2912 1 1 22 LEU HB3 H 15.194 -13.404 20.311 1.00 . A A . 243 LEU HB3 1 1
6 2913 1 1 22 LEU HD11 H 12.283 -14.658 22.091 1.00 . A A . 243 LEU HD11 1 1
6 2914 1 1 22 LEU HD12 H 13.230 -14.468 23.567 1.00 . A A . 243 LEU HD12 1 1
6 2915 1 1 22 LEU HD13 H 13.916 -15.318 22.183 1.00 . A A . 243 LEU HD13 1 1
6 2916 1 1 22 LEU HD21 H 15.851 -13.643 22.549 1.00 . A A . 243 LEU HD21 1 1
6 2917 1 1 22 LEU HD22 H 14.928 -12.746 23.755 1.00 . A A . 243 LEU HD22 1 1
6 2918 1 1 22 LEU HD23 H 15.538 -11.924 22.319 1.00 . A A . 243 LEU HD23 1 1
6 2919 1 1 22 LEU HG H 13.116 -12.397 22.115 1.00 . A A . 243 LEU HG 1 1
6 2920 1 1 22 LEU N N 13.949 -12.175 18.310 1.00 . A A . 243 LEU N 1 1
6 2921 1 1 22 LEU O O 13.476 -9.998 20.896 1.00 . A A . 243 LEU O 1 1
6 2922 1 1 23 ALA C C 15.406 -8.261 20.509 1.00 . A A . 244 ALA C 1 1
6 2923 1 1 23 ALA CA C 16.194 -9.531 20.802 1.00 . A A . 244 ALA CA 1 1
6 2924 1 1 23 ALA CB C 17.597 -9.416 20.209 1.00 . A A . 244 ALA CB 1 1
6 2925 1 1 23 ALA H H 16.038 -11.387 19.794 1.00 . A A . 244 ALA H 1 1
6 2926 1 1 23 ALA HA H 16.276 -9.651 21.870 1.00 . A A . 244 ALA HA 1 1
6 2927 1 1 23 ALA HB1 H 17.538 -8.962 19.229 1.00 . A A . 244 ALA HB1 1 1
6 2928 1 1 23 ALA HB2 H 18.033 -10.400 20.124 1.00 . A A . 244 ALA HB2 1 1
6 2929 1 1 23 ALA HB3 H 18.212 -8.803 20.852 1.00 . A A . 244 ALA HB3 1 1
6 2930 1 1 23 ALA N N 15.514 -10.692 20.245 1.00 . A A . 244 ALA N 1 1
6 2931 1 1 23 ALA O O 15.484 -7.283 21.252 1.00 . A A . 244 ALA O 1 1
6 2932 1 1 24 VAL C C 12.412 -7.288 19.547 1.00 . A A . 245 VAL C 1 1
6 2933 1 1 24 VAL CA C 13.840 -7.134 19.034 1.00 . A A . 245 VAL CA 1 1
6 2934 1 1 24 VAL CB C 13.825 -6.994 17.511 1.00 . A A . 245 VAL CB 1 1
6 2935 1 1 24 VAL CG1 C 13.959 -5.520 17.132 1.00 . A A . 245 VAL CG1 1 1
6 2936 1 1 24 VAL CG2 C 14.998 -7.779 16.918 1.00 . A A . 245 VAL CG2 1 1
6 2937 1 1 24 VAL H H 14.627 -9.094 18.871 1.00 . A A . 245 VAL H 1 1
6 2938 1 1 24 VAL HA H 14.272 -6.243 19.463 1.00 . A A . 245 VAL HA 1 1
6 2939 1 1 24 VAL HB H 12.895 -7.383 17.122 1.00 . A A . 245 VAL HB 1 1
6 2940 1 1 24 VAL HG11 H 14.966 -5.185 17.332 1.00 . A A . 245 VAL HG11 1 1
6 2941 1 1 24 VAL HG12 H 13.264 -4.933 17.715 1.00 . A A . 245 VAL HG12 1 1
6 2942 1 1 24 VAL HG13 H 13.739 -5.396 16.082 1.00 . A A . 245 VAL HG13 1 1
6 2943 1 1 24 VAL HG21 H 14.786 -8.838 16.972 1.00 . A A . 245 VAL HG21 1 1
6 2944 1 1 24 VAL HG22 H 15.896 -7.563 17.476 1.00 . A A . 245 VAL HG22 1 1
6 2945 1 1 24 VAL HG23 H 15.136 -7.494 15.886 1.00 . A A . 245 VAL HG23 1 1
6 2946 1 1 24 VAL N N 14.647 -8.286 19.422 1.00 . A A . 245 VAL N 1 1
6 2947 1 1 24 VAL O O 11.921 -6.455 20.307 1.00 . A A . 245 VAL O 1 1
6 2948 1 1 25 PHE C C 10.261 -8.559 21.066 1.00 . A A . 246 PHE C 1 1
6 2949 1 1 25 PHE CA C 10.378 -8.616 19.547 1.00 . A A . 246 PHE CA 1 1
6 2950 1 1 25 PHE CB C 9.931 -9.989 19.049 1.00 . A A . 246 PHE CB 1 1
6 2951 1 1 25 PHE CD1 C 9.159 -11.251 21.088 1.00 . A A . 246 PHE CD1 1 1
6 2952 1 1 25 PHE CD2 C 7.493 -10.270 19.627 1.00 . A A . 246 PHE CD2 1 1
6 2953 1 1 25 PHE CE1 C 8.144 -11.741 21.920 1.00 . A A . 246 PHE CE1 1 1
6 2954 1 1 25 PHE CE2 C 6.476 -10.759 20.457 1.00 . A A . 246 PHE CE2 1 1
6 2955 1 1 25 PHE CG C 8.835 -10.517 19.944 1.00 . A A . 246 PHE CG 1 1
6 2956 1 1 25 PHE CZ C 6.802 -11.493 21.603 1.00 . A A . 246 PHE CZ 1 1
6 2957 1 1 25 PHE H H 12.194 -8.991 18.521 1.00 . A A . 246 PHE H 1 1
6 2958 1 1 25 PHE HA H 9.735 -7.863 19.116 1.00 . A A . 246 PHE HA 1 1
6 2959 1 1 25 PHE HB2 H 9.560 -9.903 18.038 1.00 . A A . 246 PHE HB2 1 1
6 2960 1 1 25 PHE HB3 H 10.767 -10.670 19.068 1.00 . A A . 246 PHE HB3 1 1
6 2961 1 1 25 PHE HD1 H 10.194 -11.443 21.333 1.00 . A A . 246 PHE HD1 1 1
6 2962 1 1 25 PHE HD2 H 7.243 -9.702 18.743 1.00 . A A . 246 PHE HD2 1 1
6 2963 1 1 25 PHE HE1 H 8.394 -12.307 22.803 1.00 . A A . 246 PHE HE1 1 1
6 2964 1 1 25 PHE HE2 H 5.442 -10.567 20.213 1.00 . A A . 246 PHE HE2 1 1
6 2965 1 1 25 PHE HZ H 6.018 -11.870 22.244 1.00 . A A . 246 PHE HZ 1 1
6 2966 1 1 25 PHE N N 11.752 -8.360 19.126 1.00 . A A . 246 PHE N 1 1
6 2967 1 1 25 PHE O O 9.157 -8.521 21.611 1.00 . A A . 246 PHE O 1 1
6 2968 1 1 26 GLU C C 11.135 -7.089 23.699 1.00 . A A . 247 GLU C 1 1
6 2969 1 1 26 GLU CA C 11.409 -8.507 23.203 1.00 . A A . 247 GLU CA 1 1
6 2970 1 1 26 GLU CB C 12.761 -8.989 23.738 1.00 . A A . 247 GLU CB 1 1
6 2971 1 1 26 GLU CD C 14.030 -7.014 24.620 1.00 . A A . 247 GLU CD 1 1
6 2972 1 1 26 GLU CG C 13.838 -7.947 23.426 1.00 . A A . 247 GLU CG 1 1
6 2973 1 1 26 GLU H H 12.253 -8.589 21.262 1.00 . A A . 247 GLU H 1 1
6 2974 1 1 26 GLU HA H 10.636 -9.162 23.579 1.00 . A A . 247 GLU HA 1 1
6 2975 1 1 26 GLU HB2 H 12.696 -9.132 24.807 1.00 . A A . 247 GLU HB2 1 1
6 2976 1 1 26 GLU HB3 H 13.022 -9.923 23.265 1.00 . A A . 247 GLU HB3 1 1
6 2977 1 1 26 GLU HG2 H 14.770 -8.449 23.212 1.00 . A A . 247 GLU HG2 1 1
6 2978 1 1 26 GLU HG3 H 13.539 -7.368 22.565 1.00 . A A . 247 GLU HG3 1 1
6 2979 1 1 26 GLU N N 11.402 -8.555 21.747 1.00 . A A . 247 GLU N 1 1
6 2980 1 1 26 GLU O O 10.574 -6.898 24.778 1.00 . A A . 247 GLU O 1 1
6 2981 1 1 26 GLU OE1 O 13.111 -6.899 25.412 1.00 . A A . 247 GLU OE1 1 1
6 2982 1 1 26 GLU OE2 O 15.095 -6.429 24.721 1.00 . A A . 247 GLU OE2 1 1
6 2983 1 1 27 GLU C C 10.018 -4.179 22.692 1.00 . A A . 248 GLU C 1 1
6 2984 1 1 27 GLU CA C 11.325 -4.704 23.280 1.00 . A A . 248 GLU CA 1 1
6 2985 1 1 27 GLU CB C 12.498 -3.848 22.791 1.00 . A A . 248 GLU CB 1 1
6 2986 1 1 27 GLU CD C 13.539 -2.933 20.706 1.00 . A A . 248 GLU CD 1 1
6 2987 1 1 27 GLU CG C 12.232 -3.364 21.362 1.00 . A A . 248 GLU CG 1 1
6 2988 1 1 27 GLU H H 11.976 -6.309 22.058 1.00 . A A . 248 GLU H 1 1
6 2989 1 1 27 GLU HA H 11.273 -4.639 24.354 1.00 . A A . 248 GLU HA 1 1
6 2990 1 1 27 GLU HB2 H 12.614 -2.995 23.442 1.00 . A A . 248 GLU HB2 1 1
6 2991 1 1 27 GLU HB3 H 13.403 -4.437 22.805 1.00 . A A . 248 GLU HB3 1 1
6 2992 1 1 27 GLU HG2 H 11.792 -4.165 20.787 1.00 . A A . 248 GLU HG2 1 1
6 2993 1 1 27 GLU HG3 H 11.553 -2.526 21.387 1.00 . A A . 248 GLU HG3 1 1
6 2994 1 1 27 GLU N N 11.533 -6.100 22.905 1.00 . A A . 248 GLU N 1 1
6 2995 1 1 27 GLU O O 9.451 -3.205 23.187 1.00 . A A . 248 GLU O 1 1
6 2996 1 1 27 GLU OE1 O 14.513 -2.766 21.423 1.00 . A A . 248 GLU OE1 1 1
6 2997 1 1 27 GLU OE2 O 13.548 -2.777 19.496 1.00 . A A . 248 GLU OE2 1 1
6 2998 1 1 28 ILE C C 7.109 -4.691 21.882 1.00 . A A . 249 ILE C 1 1
6 2999 1 1 28 ILE CA C 8.309 -4.416 20.981 1.00 . A A . 249 ILE CA 1 1
6 3000 1 1 28 ILE CB C 8.137 -5.164 19.658 1.00 . A A . 249 ILE CB 1 1
6 3001 1 1 28 ILE CD1 C 9.236 -5.655 17.464 1.00 . A A . 249 ILE CD1 1 1
6 3002 1 1 28 ILE CG1 C 9.234 -4.729 18.682 1.00 . A A . 249 ILE CG1 1 1
6 3003 1 1 28 ILE CG2 C 6.766 -4.839 19.061 1.00 . A A . 249 ILE CG2 1 1
6 3004 1 1 28 ILE H H 10.044 -5.596 21.279 1.00 . A A . 249 ILE H 1 1
6 3005 1 1 28 ILE HA H 8.357 -3.356 20.776 1.00 . A A . 249 ILE HA 1 1
6 3006 1 1 28 ILE HB H 8.210 -6.228 19.836 1.00 . A A . 249 ILE HB 1 1
6 3007 1 1 28 ILE HD11 H 9.196 -5.064 16.561 1.00 . A A . 249 ILE HD11 1 1
6 3008 1 1 28 ILE HD12 H 8.376 -6.308 17.504 1.00 . A A . 249 ILE HD12 1 1
6 3009 1 1 28 ILE HD13 H 10.139 -6.249 17.465 1.00 . A A . 249 ILE HD13 1 1
6 3010 1 1 28 ILE HG12 H 9.049 -3.713 18.362 1.00 . A A . 249 ILE HG12 1 1
6 3011 1 1 28 ILE HG13 H 10.194 -4.782 19.173 1.00 . A A . 249 ILE HG13 1 1
6 3012 1 1 28 ILE HG21 H 6.396 -3.921 19.490 1.00 . A A . 249 ILE HG21 1 1
6 3013 1 1 28 ILE HG22 H 6.079 -5.642 19.283 1.00 . A A . 249 ILE HG22 1 1
6 3014 1 1 28 ILE HG23 H 6.856 -4.727 17.991 1.00 . A A . 249 ILE HG23 1 1
6 3015 1 1 28 ILE N N 9.548 -4.828 21.631 1.00 . A A . 249 ILE N 1 1
6 3016 1 1 28 ILE O O 6.518 -3.769 22.444 1.00 . A A . 249 ILE O 1 1
6 3017 1 1 29 HIS C C 5.753 -5.736 24.240 1.00 . A A . 250 HIS C 1 1
6 3018 1 1 29 HIS CA C 5.619 -6.346 22.848 1.00 . A A . 250 HIS CA 1 1
6 3019 1 1 29 HIS CB C 5.539 -7.870 22.959 1.00 . A A . 250 HIS CB 1 1
6 3020 1 1 29 HIS CD2 C 7.727 -8.229 24.371 1.00 . A A . 250 HIS CD2 1 1
6 3021 1 1 29 HIS CE1 C 6.850 -9.295 26.042 1.00 . A A . 250 HIS CE1 1 1
6 3022 1 1 29 HIS CG C 6.382 -8.336 24.114 1.00 . A A . 250 HIS CG 1 1
6 3023 1 1 29 HIS H H 7.257 -6.659 21.540 1.00 . A A . 250 HIS H 1 1
6 3024 1 1 29 HIS HA H 4.710 -5.982 22.393 1.00 . A A . 250 HIS HA 1 1
6 3025 1 1 29 HIS HB2 H 4.513 -8.164 23.119 1.00 . A A . 250 HIS HB2 1 1
6 3026 1 1 29 HIS HB3 H 5.904 -8.315 22.046 1.00 . A A . 250 HIS HB3 1 1
6 3027 1 1 29 HIS HD2 H 8.447 -7.750 23.725 1.00 . A A . 250 HIS HD2 1 1
6 3028 1 1 29 HIS HE1 H 6.728 -9.823 26.976 1.00 . A A . 250 HIS HE1 1 1
6 3029 1 1 29 HIS HE2 H 8.896 -8.910 26.022 1.00 . A A . 250 HIS HE2 1 1
6 3030 1 1 29 HIS N N 6.752 -5.964 22.013 1.00 . A A . 250 HIS N 1 1
6 3031 1 1 29 HIS ND1 N 5.843 -9.019 25.192 1.00 . A A . 250 HIS ND1 1 1
6 3032 1 1 29 HIS NE2 N 8.020 -8.835 25.589 1.00 . A A . 250 HIS NE2 1 1
6 3033 1 1 29 HIS O O 4.778 -5.643 24.984 1.00 . A A . 250 HIS O 1 1
6 3034 1 1 30 LYS C C 6.929 -3.222 25.837 1.00 . A A . 251 LYS C 1 1
6 3035 1 1 30 LYS CA C 7.222 -4.716 25.882 1.00 . A A . 251 LYS CA 1 1
6 3036 1 1 30 LYS CB C 8.681 -4.944 26.282 1.00 . A A . 251 LYS CB 1 1
6 3037 1 1 30 LYS CD C 10.368 -4.671 28.101 1.00 . A A . 251 LYS CD 1 1
6 3038 1 1 30 LYS CE C 11.109 -3.349 27.892 1.00 . A A . 251 LYS CE 1 1
6 3039 1 1 30 LYS CG C 8.895 -4.496 27.729 1.00 . A A . 251 LYS CG 1 1
6 3040 1 1 30 LYS H H 7.706 -5.419 23.943 1.00 . A A . 251 LYS H 1 1
6 3041 1 1 30 LYS HA H 6.582 -5.179 26.614 1.00 . A A . 251 LYS HA 1 1
6 3042 1 1 30 LYS HB2 H 8.919 -5.993 26.191 1.00 . A A . 251 LYS HB2 1 1
6 3043 1 1 30 LYS HB3 H 9.325 -4.372 25.632 1.00 . A A . 251 LYS HB3 1 1
6 3044 1 1 30 LYS HD2 H 10.444 -4.969 29.137 1.00 . A A . 251 LYS HD2 1 1
6 3045 1 1 30 LYS HD3 H 10.810 -5.431 27.474 1.00 . A A . 251 LYS HD3 1 1
6 3046 1 1 30 LYS HE2 H 11.014 -3.041 26.861 1.00 . A A . 251 LYS HE2 1 1
6 3047 1 1 30 LYS HE3 H 10.683 -2.592 28.535 1.00 . A A . 251 LYS HE3 1 1
6 3048 1 1 30 LYS HG2 H 8.617 -3.457 27.830 1.00 . A A . 251 LYS HG2 1 1
6 3049 1 1 30 LYS HG3 H 8.286 -5.097 28.386 1.00 . A A . 251 LYS HG3 1 1
6 3050 1 1 30 LYS HZ1 H 12.721 -3.220 29.204 1.00 . A A . 251 LYS HZ1 1 1
6 3051 1 1 30 LYS HZ2 H 13.130 -2.960 27.576 1.00 . A A . 251 LYS HZ2 1 1
6 3052 1 1 30 LYS HZ3 H 12.805 -4.532 28.132 1.00 . A A . 251 LYS HZ3 1 1
6 3053 1 1 30 LYS N N 6.967 -5.320 24.580 1.00 . A A . 251 LYS N 1 1
6 3054 1 1 30 LYS NZ N 12.550 -3.528 28.227 1.00 . A A . 251 LYS NZ 1 1
6 3055 1 1 30 LYS O O 6.650 -2.600 26.864 1.00 . A A . 251 LYS O 1 1
6 3056 1 1 31 LYS C C 5.239 -0.979 24.266 1.00 . A A . 252 LYS C 1 1
6 3057 1 1 31 LYS CA C 6.730 -1.229 24.463 1.00 . A A . 252 LYS CA 1 1
6 3058 1 1 31 LYS CB C 7.502 -0.704 23.250 1.00 . A A . 252 LYS CB 1 1
6 3059 1 1 31 LYS CD C 9.284 0.925 23.891 1.00 . A A . 252 LYS CD 1 1
6 3060 1 1 31 LYS CE C 10.614 1.037 24.639 1.00 . A A . 252 LYS CE 1 1
6 3061 1 1 31 LYS CG C 8.981 -0.548 23.609 1.00 . A A . 252 LYS CG 1 1
6 3062 1 1 31 LYS H H 7.216 -3.202 23.861 1.00 . A A . 252 LYS H 1 1
6 3063 1 1 31 LYS HA H 7.062 -0.700 25.342 1.00 . A A . 252 LYS HA 1 1
6 3064 1 1 31 LYS HB2 H 7.401 -1.403 22.432 1.00 . A A . 252 LYS HB2 1 1
6 3065 1 1 31 LYS HB3 H 7.101 0.255 22.956 1.00 . A A . 252 LYS HB3 1 1
6 3066 1 1 31 LYS HD2 H 9.347 1.463 22.957 1.00 . A A . 252 LYS HD2 1 1
6 3067 1 1 31 LYS HD3 H 8.496 1.344 24.498 1.00 . A A . 252 LYS HD3 1 1
6 3068 1 1 31 LYS HE2 H 11.349 0.407 24.163 1.00 . A A . 252 LYS HE2 1 1
6 3069 1 1 31 LYS HE3 H 10.953 2.064 24.617 1.00 . A A . 252 LYS HE3 1 1
6 3070 1 1 31 LYS HG2 H 9.202 -1.137 24.488 1.00 . A A . 252 LYS HG2 1 1
6 3071 1 1 31 LYS HG3 H 9.589 -0.887 22.785 1.00 . A A . 252 LYS HG3 1 1
6 3072 1 1 31 LYS HZ1 H 10.593 -0.418 26.127 1.00 . A A . 252 LYS HZ1 1 1
6 3073 1 1 31 LYS HZ2 H 9.457 0.826 26.357 1.00 . A A . 252 LYS HZ2 1 1
6 3074 1 1 31 LYS HZ3 H 11.104 1.109 26.661 1.00 . A A . 252 LYS HZ3 1 1
6 3075 1 1 31 LYS N N 6.992 -2.653 24.641 1.00 . A A . 252 LYS N 1 1
6 3076 1 1 31 LYS NZ N 10.428 0.605 26.053 1.00 . A A . 252 LYS NZ 1 1
6 3077 1 1 31 LYS O O 4.706 0.036 24.713 1.00 . A A . 252 LYS O 1 1
6 3078 1 1 32 LYS C C 2.422 -1.286 24.591 1.00 . A A . 253 LYS C 1 1
6 3079 1 1 32 LYS CA C 3.143 -1.783 23.343 1.00 . A A . 253 LYS CA 1 1
6 3080 1 1 32 LYS CB C 2.563 -3.135 22.921 1.00 . A A . 253 LYS CB 1 1
6 3081 1 1 32 LYS CD C 1.996 -2.933 20.494 1.00 . A A . 253 LYS CD 1 1
6 3082 1 1 32 LYS CE C 2.620 -2.892 19.100 1.00 . A A . 253 LYS CE 1 1
6 3083 1 1 32 LYS CG C 3.022 -3.466 21.498 1.00 . A A . 253 LYS CG 1 1
6 3084 1 1 32 LYS H H 5.052 -2.700 23.261 1.00 . A A . 253 LYS H 1 1
6 3085 1 1 32 LYS HA H 2.989 -1.074 22.545 1.00 . A A . 253 LYS HA 1 1
6 3086 1 1 32 LYS HB2 H 2.910 -3.902 23.598 1.00 . A A . 253 LYS HB2 1 1
6 3087 1 1 32 LYS HB3 H 1.485 -3.090 22.947 1.00 . A A . 253 LYS HB3 1 1
6 3088 1 1 32 LYS HD2 H 1.131 -3.582 20.485 1.00 . A A . 253 LYS HD2 1 1
6 3089 1 1 32 LYS HD3 H 1.695 -1.936 20.781 1.00 . A A . 253 LYS HD3 1 1
6 3090 1 1 32 LYS HE2 H 2.969 -1.892 18.890 1.00 . A A . 253 LYS HE2 1 1
6 3091 1 1 32 LYS HE3 H 3.452 -3.581 19.056 1.00 . A A . 253 LYS HE3 1 1
6 3092 1 1 32 LYS HG2 H 3.981 -3.003 21.313 1.00 . A A . 253 LYS HG2 1 1
6 3093 1 1 32 LYS HG3 H 3.109 -4.535 21.387 1.00 . A A . 253 LYS HG3 1 1
6 3094 1 1 32 LYS HZ1 H 1.352 -2.459 17.504 1.00 . A A . 253 LYS HZ1 1 1
6 3095 1 1 32 LYS HZ2 H 0.747 -3.634 18.572 1.00 . A A . 253 LYS HZ2 1 1
6 3096 1 1 32 LYS HZ3 H 1.984 -4.034 17.477 1.00 . A A . 253 LYS HZ3 1 1
6 3097 1 1 32 LYS N N 4.573 -1.911 23.595 1.00 . A A . 253 LYS N 1 1
6 3098 1 1 32 LYS NZ N 1.599 -3.284 18.087 1.00 . A A . 253 LYS NZ 1 1
6 3099 1 1 32 LYS O O 1.990 -2.086 25.424 1.00 . A A . 253 LYS O 1 1
6 3100 1 1 33 NH2 HN1 H 2.606 0.630 24.111 1.00 . A A . 254 NH2 HN1 1 1
6 3101 1 1 33 NH2 HN2 H 1.802 0.324 25.573 1.00 . A A . 254 NH2 HN2 1 1
6 3102 1 1 33 NH2 N N 2.263 -0.003 24.773 1.00 . A A . 254 NH2 N 1 1
7 3103 1 1 1 ACE C C -3.829 2.199 15.667 1.00 . A A . 222 ACE C 1 1
7 3104 1 1 1 ACE CH3 C -4.951 2.718 16.559 1.00 . A A . 222 ACE CH3 1 1
7 3105 1 1 1 ACE H1 H -5.905 2.495 16.104 1.00 . A A . 222 ACE H1 1 1
7 3106 1 1 1 ACE H2 H -4.851 3.786 16.679 1.00 . A A . 222 ACE H2 1 1
7 3107 1 1 1 ACE H3 H -4.893 2.239 17.526 1.00 . A A . 222 ACE H3 1 1
7 3108 1 1 1 ACE O O -3.078 2.977 15.080 1.00 . A A . 222 ACE O 1 1
7 3109 1 1 2 LYS C C -3.236 -0.951 14.010 1.00 . A A . 223 LYS C 1 1
7 3110 1 1 2 LYS CA C -2.684 0.264 14.746 1.00 . A A . 223 LYS CA 1 1
7 3111 1 1 2 LYS CB C -1.503 -0.159 15.621 1.00 . A A . 223 LYS CB 1 1
7 3112 1 1 2 LYS CD C 0.355 0.662 17.078 1.00 . A A . 223 LYS CD 1 1
7 3113 1 1 2 LYS CE C 0.147 1.150 18.512 1.00 . A A . 223 LYS CE 1 1
7 3114 1 1 2 LYS CG C -0.837 1.083 16.216 1.00 . A A . 223 LYS CG 1 1
7 3115 1 1 2 LYS H H -4.347 0.305 16.061 1.00 . A A . 223 LYS H 1 1
7 3116 1 1 2 LYS HA H -2.339 0.987 14.022 1.00 . A A . 223 LYS HA 1 1
7 3117 1 1 2 LYS HB2 H -1.856 -0.796 16.419 1.00 . A A . 223 LYS HB2 1 1
7 3118 1 1 2 LYS HB3 H -0.784 -0.696 15.022 1.00 . A A . 223 LYS HB3 1 1
7 3119 1 1 2 LYS HD2 H 0.439 -0.415 17.071 1.00 . A A . 223 LYS HD2 1 1
7 3120 1 1 2 LYS HD3 H 1.259 1.097 16.679 1.00 . A A . 223 LYS HD3 1 1
7 3121 1 1 2 LYS HE2 H -0.703 0.644 18.945 1.00 . A A . 223 LYS HE2 1 1
7 3122 1 1 2 LYS HE3 H 1.029 0.935 19.097 1.00 . A A . 223 LYS HE3 1 1
7 3123 1 1 2 LYS HG2 H -0.496 1.727 15.419 1.00 . A A . 223 LYS HG2 1 1
7 3124 1 1 2 LYS HG3 H -1.551 1.616 16.829 1.00 . A A . 223 LYS HG3 1 1
7 3125 1 1 2 LYS HZ1 H 0.469 3.064 17.760 1.00 . A A . 223 LYS HZ1 1 1
7 3126 1 1 2 LYS HZ2 H 0.165 3.018 19.430 1.00 . A A . 223 LYS HZ2 1 1
7 3127 1 1 2 LYS HZ3 H -1.108 2.800 18.326 1.00 . A A . 223 LYS HZ3 1 1
7 3128 1 1 2 LYS N N -3.720 0.878 15.570 1.00 . A A . 223 LYS N 1 1
7 3129 1 1 2 LYS NZ N -0.101 2.620 18.507 1.00 . A A . 223 LYS NZ 1 1
7 3130 1 1 2 LYS O O -3.517 -1.984 14.619 1.00 . A A . 223 LYS O 1 1
7 3131 1 1 3 LYS C C -2.886 -3.050 11.798 1.00 . A A . 224 LYS C 1 1
7 3132 1 1 3 LYS CA C -3.907 -1.920 11.886 1.00 . A A . 224 LYS CA 1 1
7 3133 1 1 3 LYS CB C -4.239 -1.417 10.480 1.00 . A A . 224 LYS CB 1 1
7 3134 1 1 3 LYS CD C -5.982 0.066 11.483 1.00 . A A . 224 LYS CD 1 1
7 3135 1 1 3 LYS CE C -7.148 0.948 11.033 1.00 . A A . 224 LYS CE 1 1
7 3136 1 1 3 LYS CG C -5.710 -1.001 10.420 1.00 . A A . 224 LYS CG 1 1
7 3137 1 1 3 LYS H H -3.146 0.022 12.264 1.00 . A A . 224 LYS H 1 1
7 3138 1 1 3 LYS HA H -4.809 -2.296 12.344 1.00 . A A . 224 LYS HA 1 1
7 3139 1 1 3 LYS HB2 H -3.612 -0.569 10.242 1.00 . A A . 224 LYS HB2 1 1
7 3140 1 1 3 LYS HB3 H -4.061 -2.207 9.764 1.00 . A A . 224 LYS HB3 1 1
7 3141 1 1 3 LYS HD2 H -6.232 -0.414 12.418 1.00 . A A . 224 LYS HD2 1 1
7 3142 1 1 3 LYS HD3 H -5.101 0.675 11.615 1.00 . A A . 224 LYS HD3 1 1
7 3143 1 1 3 LYS HE2 H -7.505 1.526 11.873 1.00 . A A . 224 LYS HE2 1 1
7 3144 1 1 3 LYS HE3 H -6.813 1.617 10.254 1.00 . A A . 224 LYS HE3 1 1
7 3145 1 1 3 LYS HG2 H -5.931 -0.599 9.441 1.00 . A A . 224 LYS HG2 1 1
7 3146 1 1 3 LYS HG3 H -6.335 -1.860 10.607 1.00 . A A . 224 LYS HG3 1 1
7 3147 1 1 3 LYS HZ1 H -8.264 -0.809 11.034 1.00 . A A . 224 LYS HZ1 1 1
7 3148 1 1 3 LYS HZ2 H -8.096 -0.096 9.503 1.00 . A A . 224 LYS HZ2 1 1
7 3149 1 1 3 LYS HZ3 H -9.158 0.578 10.643 1.00 . A A . 224 LYS HZ3 1 1
7 3150 1 1 3 LYS N N -3.388 -0.823 12.695 1.00 . A A . 224 LYS N 1 1
7 3151 1 1 3 LYS NZ N -8.250 0.091 10.514 1.00 . A A . 224 LYS NZ 1 1
7 3152 1 1 3 LYS O O -1.810 -2.975 12.390 1.00 . A A . 224 LYS O 1 1
7 3153 1 1 4 LYS C C -2.641 -5.978 9.597 1.00 . A A . 225 LYS C 1 1
7 3154 1 1 4 LYS CA C -2.337 -5.236 10.894 1.00 . A A . 225 LYS CA 1 1
7 3155 1 1 4 LYS CB C -2.492 -6.190 12.080 1.00 . A A . 225 LYS CB 1 1
7 3156 1 1 4 LYS CD C -4.215 -7.457 13.372 1.00 . A A . 225 LYS CD 1 1
7 3157 1 1 4 LYS CE C -5.566 -7.327 14.078 1.00 . A A . 225 LYS CE 1 1
7 3158 1 1 4 LYS CG C -3.952 -6.202 12.538 1.00 . A A . 225 LYS CG 1 1
7 3159 1 1 4 LYS H H -4.102 -4.099 10.603 1.00 . A A . 225 LYS H 1 1
7 3160 1 1 4 LYS HA H -1.318 -4.881 10.863 1.00 . A A . 225 LYS HA 1 1
7 3161 1 1 4 LYS HB2 H -2.200 -7.186 11.780 1.00 . A A . 225 LYS HB2 1 1
7 3162 1 1 4 LYS HB3 H -1.864 -5.860 12.893 1.00 . A A . 225 LYS HB3 1 1
7 3163 1 1 4 LYS HD2 H -4.227 -8.323 12.725 1.00 . A A . 225 LYS HD2 1 1
7 3164 1 1 4 LYS HD3 H -3.435 -7.570 14.110 1.00 . A A . 225 LYS HD3 1 1
7 3165 1 1 4 LYS HE2 H -6.141 -6.540 13.614 1.00 . A A . 225 LYS HE2 1 1
7 3166 1 1 4 LYS HE3 H -6.105 -8.260 13.999 1.00 . A A . 225 LYS HE3 1 1
7 3167 1 1 4 LYS HG2 H -4.149 -5.324 13.136 1.00 . A A . 225 LYS HG2 1 1
7 3168 1 1 4 LYS HG3 H -4.601 -6.203 11.675 1.00 . A A . 225 LYS HG3 1 1
7 3169 1 1 4 LYS HZ1 H -5.932 -6.184 15.779 1.00 . A A . 225 LYS HZ1 1 1
7 3170 1 1 4 LYS HZ2 H -4.343 -6.773 15.669 1.00 . A A . 225 LYS HZ2 1 1
7 3171 1 1 4 LYS HZ3 H -5.611 -7.817 16.101 1.00 . A A . 225 LYS HZ3 1 1
7 3172 1 1 4 LYS N N -3.232 -4.095 11.053 1.00 . A A . 225 LYS N 1 1
7 3173 1 1 4 LYS NZ N -5.346 -7.000 15.514 1.00 . A A . 225 LYS NZ 1 1
7 3174 1 1 4 LYS O O -2.240 -7.129 9.421 1.00 . A A . 225 LYS O 1 1
7 3175 1 1 5 ASP C C -2.481 -6.010 6.509 1.00 . A A . 226 ASP C 1 1
7 3176 1 1 5 ASP CA C -3.705 -5.921 7.415 1.00 . A A . 226 ASP CA 1 1
7 3177 1 1 5 ASP CB C -4.794 -5.095 6.726 1.00 . A A . 226 ASP CB 1 1
7 3178 1 1 5 ASP CG C -4.375 -3.631 6.665 1.00 . A A . 226 ASP CG 1 1
7 3179 1 1 5 ASP H H -3.646 -4.399 8.889 1.00 . A A . 226 ASP H 1 1
7 3180 1 1 5 ASP HA H -4.083 -6.917 7.591 1.00 . A A . 226 ASP HA 1 1
7 3181 1 1 5 ASP HB2 H -4.944 -5.468 5.723 1.00 . A A . 226 ASP HB2 1 1
7 3182 1 1 5 ASP HB3 H -5.715 -5.181 7.283 1.00 . A A . 226 ASP HB3 1 1
7 3183 1 1 5 ASP N N -3.352 -5.313 8.693 1.00 . A A . 226 ASP N 1 1
7 3184 1 1 5 ASP O O -2.592 -6.345 5.329 1.00 . A A . 226 ASP O 1 1
7 3185 1 1 5 ASP OD1 O -3.403 -3.339 5.988 1.00 . A A . 226 ASP OD1 1 1
7 3186 1 1 5 ASP OD2 O -5.036 -2.819 7.295 1.00 . A A . 226 ASP OD2 1 1
7 3187 1 1 6 ASN C C 1.110 -6.061 7.212 1.00 . A A . 227 ASN C 1 1
7 3188 1 1 6 ASN CA C -0.075 -5.756 6.299 1.00 . A A . 227 ASN CA 1 1
7 3189 1 1 6 ASN CB C 0.154 -4.418 5.592 1.00 . A A . 227 ASN CB 1 1
7 3190 1 1 6 ASN CG C -0.670 -4.360 4.310 1.00 . A A . 227 ASN CG 1 1
7 3191 1 1 6 ASN H H -1.284 -5.446 8.012 1.00 . A A . 227 ASN H 1 1
7 3192 1 1 6 ASN HA H -0.154 -6.534 5.556 1.00 . A A . 227 ASN HA 1 1
7 3193 1 1 6 ASN HB2 H -0.143 -3.612 6.247 1.00 . A A . 227 ASN HB2 1 1
7 3194 1 1 6 ASN HB3 H 1.201 -4.317 5.349 1.00 . A A . 227 ASN HB3 1 1
7 3195 1 1 6 ASN HD21 H -1.201 -2.464 4.564 1.00 . A A . 227 ASN HD21 1 1
7 3196 1 1 6 ASN HD22 H -1.807 -3.205 3.162 1.00 . A A . 227 ASN HD22 1 1
7 3197 1 1 6 ASN N N -1.314 -5.707 7.068 1.00 . A A . 227 ASN N 1 1
7 3198 1 1 6 ASN ND2 N -1.276 -3.251 3.985 1.00 . A A . 227 ASN ND2 1 1
7 3199 1 1 6 ASN O O 1.426 -5.285 8.113 1.00 . A A . 227 ASN O 1 1
7 3200 1 1 6 ASN OD1 O -0.762 -5.350 3.585 1.00 . A A . 227 ASN OD1 1 1
7 3201 1 1 7 LEU C C 3.743 -8.637 7.041 1.00 . A A . 228 LEU C 1 1
7 3202 1 1 7 LEU CA C 2.909 -7.590 7.775 1.00 . A A . 228 LEU CA 1 1
7 3203 1 1 7 LEU CB C 2.441 -8.156 9.119 1.00 . A A . 228 LEU CB 1 1
7 3204 1 1 7 LEU CD1 C 1.302 -10.006 7.877 1.00 . A A . 228 LEU CD1 1 1
7 3205 1 1 7 LEU CD2 C 0.720 -9.557 10.263 1.00 . A A . 228 LEU CD2 1 1
7 3206 1 1 7 LEU CG C 1.124 -8.914 8.934 1.00 . A A . 228 LEU CG 1 1
7 3207 1 1 7 LEU H H 1.463 -7.772 6.236 1.00 . A A . 228 LEU H 1 1
7 3208 1 1 7 LEU HA H 3.523 -6.722 7.959 1.00 . A A . 228 LEU HA 1 1
7 3209 1 1 7 LEU HB2 H 3.193 -8.829 9.505 1.00 . A A . 228 LEU HB2 1 1
7 3210 1 1 7 LEU HB3 H 2.292 -7.346 9.817 1.00 . A A . 228 LEU HB3 1 1
7 3211 1 1 7 LEU HD11 H 1.304 -9.559 6.894 1.00 . A A . 228 LEU HD11 1 1
7 3212 1 1 7 LEU HD12 H 0.487 -10.711 7.948 1.00 . A A . 228 LEU HD12 1 1
7 3213 1 1 7 LEU HD13 H 2.238 -10.518 8.042 1.00 . A A . 228 LEU HD13 1 1
7 3214 1 1 7 LEU HD21 H 0.589 -8.789 11.010 1.00 . A A . 228 LEU HD21 1 1
7 3215 1 1 7 LEU HD22 H 1.492 -10.241 10.582 1.00 . A A . 228 LEU HD22 1 1
7 3216 1 1 7 LEU HD23 H -0.208 -10.096 10.134 1.00 . A A . 228 LEU HD23 1 1
7 3217 1 1 7 LEU HG H 0.352 -8.227 8.618 1.00 . A A . 228 LEU HG 1 1
7 3218 1 1 7 LEU N N 1.759 -7.193 6.969 1.00 . A A . 228 LEU N 1 1
7 3219 1 1 7 LEU O O 4.555 -9.333 7.648 1.00 . A A . 228 LEU O 1 1
7 3220 1 1 8 LEU C C 5.753 -9.682 5.285 1.00 . A A . 229 LEU C 1 1
7 3221 1 1 8 LEU CA C 4.271 -9.707 4.927 1.00 . A A . 229 LEU CA 1 1
7 3222 1 1 8 LEU CB C 4.099 -9.390 3.439 1.00 . A A . 229 LEU CB 1 1
7 3223 1 1 8 LEU CD1 C 5.133 -7.637 1.991 1.00 . A A . 229 LEU CD1 1 1
7 3224 1 1 8 LEU CD2 C 2.869 -7.265 2.974 1.00 . A A . 229 LEU CD2 1 1
7 3225 1 1 8 LEU CG C 4.248 -7.884 3.213 1.00 . A A . 229 LEU CG 1 1
7 3226 1 1 8 LEU H H 2.872 -8.161 5.303 1.00 . A A . 229 LEU H 1 1
7 3227 1 1 8 LEU HA H 3.881 -10.695 5.120 1.00 . A A . 229 LEU HA 1 1
7 3228 1 1 8 LEU HB2 H 4.852 -9.917 2.871 1.00 . A A . 229 LEU HB2 1 1
7 3229 1 1 8 LEU HB3 H 3.117 -9.705 3.116 1.00 . A A . 229 LEU HB3 1 1
7 3230 1 1 8 LEU HD11 H 4.682 -8.092 1.122 1.00 . A A . 229 LEU HD11 1 1
7 3231 1 1 8 LEU HD12 H 6.109 -8.070 2.158 1.00 . A A . 229 LEU HD12 1 1
7 3232 1 1 8 LEU HD13 H 5.234 -6.574 1.828 1.00 . A A . 229 LEU HD13 1 1
7 3233 1 1 8 LEU HD21 H 2.523 -7.527 1.985 1.00 . A A . 229 LEU HD21 1 1
7 3234 1 1 8 LEU HD22 H 2.937 -6.191 3.059 1.00 . A A . 229 LEU HD22 1 1
7 3235 1 1 8 LEU HD23 H 2.173 -7.641 3.709 1.00 . A A . 229 LEU HD23 1 1
7 3236 1 1 8 LEU HG H 4.703 -7.433 4.082 1.00 . A A . 229 LEU HG 1 1
7 3237 1 1 8 LEU N N 3.533 -8.741 5.733 1.00 . A A . 229 LEU N 1 1
7 3238 1 1 8 LEU O O 6.433 -10.707 5.227 1.00 . A A . 229 LEU O 1 1
7 3239 1 1 9 PHE C C 8.031 -9.360 7.108 1.00 . A A . 230 PHE C 1 1
7 3240 1 1 9 PHE CA C 7.650 -8.358 6.024 1.00 . A A . 230 PHE CA 1 1
7 3241 1 1 9 PHE CB C 7.912 -6.938 6.525 1.00 . A A . 230 PHE CB 1 1
7 3242 1 1 9 PHE CD1 C 7.799 -6.177 4.125 1.00 . A A . 230 PHE CD1 1 1
7 3243 1 1 9 PHE CD2 C 9.473 -5.198 5.580 1.00 . A A . 230 PHE CD2 1 1
7 3244 1 1 9 PHE CE1 C 8.257 -5.386 3.064 1.00 . A A . 230 PHE CE1 1 1
7 3245 1 1 9 PHE CE2 C 9.932 -4.407 4.520 1.00 . A A . 230 PHE CE2 1 1
7 3246 1 1 9 PHE CG C 8.406 -6.084 5.382 1.00 . A A . 230 PHE CG 1 1
7 3247 1 1 9 PHE CZ C 9.324 -4.501 3.262 1.00 . A A . 230 PHE CZ 1 1
7 3248 1 1 9 PHE H H 5.657 -7.725 5.684 1.00 . A A . 230 PHE H 1 1
7 3249 1 1 9 PHE HA H 8.262 -8.538 5.152 1.00 . A A . 230 PHE HA 1 1
7 3250 1 1 9 PHE HB2 H 6.996 -6.520 6.917 1.00 . A A . 230 PHE HB2 1 1
7 3251 1 1 9 PHE HB3 H 8.659 -6.962 7.304 1.00 . A A . 230 PHE HB3 1 1
7 3252 1 1 9 PHE HD1 H 6.976 -6.860 3.972 1.00 . A A . 230 PHE HD1 1 1
7 3253 1 1 9 PHE HD2 H 9.942 -5.126 6.550 1.00 . A A . 230 PHE HD2 1 1
7 3254 1 1 9 PHE HE1 H 7.788 -5.459 2.095 1.00 . A A . 230 PHE HE1 1 1
7 3255 1 1 9 PHE HE2 H 10.754 -3.725 4.673 1.00 . A A . 230 PHE HE2 1 1
7 3256 1 1 9 PHE HZ H 9.677 -3.890 2.446 1.00 . A A . 230 PHE HZ 1 1
7 3257 1 1 9 PHE N N 6.247 -8.507 5.656 1.00 . A A . 230 PHE N 1 1
7 3258 1 1 9 PHE O O 9.154 -9.864 7.136 1.00 . A A . 230 PHE O 1 1
7 3259 1 1 10 GLY C C 7.761 -11.942 8.542 1.00 . A A . 231 GLY C 1 1
7 3260 1 1 10 GLY CA C 7.334 -10.585 9.087 1.00 . A A . 231 GLY CA 1 1
7 3261 1 1 10 GLY H H 6.213 -9.209 7.930 1.00 . A A . 231 GLY H 1 1
7 3262 1 1 10 GLY HA2 H 8.117 -10.195 9.722 1.00 . A A . 231 GLY HA2 1 1
7 3263 1 1 10 GLY HA3 H 6.432 -10.704 9.665 1.00 . A A . 231 GLY HA3 1 1
7 3264 1 1 10 GLY N N 7.089 -9.643 8.001 1.00 . A A . 231 GLY N 1 1
7 3265 1 1 10 GLY O O 8.695 -12.560 9.051 1.00 . A A . 231 GLY O 1 1
7 3266 1 1 11 SER C C 8.895 -13.795 6.653 1.00 . A A . 232 SER C 1 1
7 3267 1 1 11 SER CA C 7.397 -13.693 6.908 1.00 . A A . 232 SER CA 1 1
7 3268 1 1 11 SER CB C 6.638 -13.866 5.592 1.00 . A A . 232 SER CB 1 1
7 3269 1 1 11 SER H H 6.337 -11.873 7.138 1.00 . A A . 232 SER H 1 1
7 3270 1 1 11 SER HA H 7.103 -14.479 7.585 1.00 . A A . 232 SER HA 1 1
7 3271 1 1 11 SER HB2 H 5.781 -13.214 5.579 1.00 . A A . 232 SER HB2 1 1
7 3272 1 1 11 SER HB3 H 7.291 -13.614 4.765 1.00 . A A . 232 SER HB3 1 1
7 3273 1 1 11 SER HG H 5.267 -15.243 5.685 1.00 . A A . 232 SER HG 1 1
7 3274 1 1 11 SER N N 7.072 -12.406 7.506 1.00 . A A . 232 SER N 1 1
7 3275 1 1 11 SER O O 9.486 -14.869 6.762 1.00 . A A . 232 SER O 1 1
7 3276 1 1 11 SER OG O 6.203 -15.213 5.473 1.00 . A A . 232 SER OG 1 1
7 3277 1 1 12 ILE C C 11.706 -12.218 7.295 1.00 . A A . 233 ILE C 1 1
7 3278 1 1 12 ILE CA C 10.931 -12.620 6.043 1.00 . A A . 233 ILE CA 1 1
7 3279 1 1 12 ILE CB C 11.214 -11.618 4.924 1.00 . A A . 233 ILE CB 1 1
7 3280 1 1 12 ILE CD1 C 9.903 -10.955 2.901 1.00 . A A . 233 ILE CD1 1 1
7 3281 1 1 12 ILE CG1 C 10.585 -12.121 3.622 1.00 . A A . 233 ILE CG1 1 1
7 3282 1 1 12 ILE CG2 C 12.724 -11.471 4.739 1.00 . A A . 233 ILE CG2 1 1
7 3283 1 1 12 ILE H H 8.972 -11.843 6.245 1.00 . A A . 233 ILE H 1 1
7 3284 1 1 12 ILE HA H 11.258 -13.597 5.727 1.00 . A A . 233 ILE HA 1 1
7 3285 1 1 12 ILE HB H 10.788 -10.659 5.186 1.00 . A A . 233 ILE HB 1 1
7 3286 1 1 12 ILE HD11 H 9.467 -11.308 1.978 1.00 . A A . 233 ILE HD11 1 1
7 3287 1 1 12 ILE HD12 H 10.631 -10.188 2.687 1.00 . A A . 233 ILE HD12 1 1
7 3288 1 1 12 ILE HD13 H 9.126 -10.547 3.532 1.00 . A A . 233 ILE HD13 1 1
7 3289 1 1 12 ILE HG12 H 11.355 -12.537 2.988 1.00 . A A . 233 ILE HG12 1 1
7 3290 1 1 12 ILE HG13 H 9.852 -12.881 3.847 1.00 . A A . 233 ILE HG13 1 1
7 3291 1 1 12 ILE HG21 H 13.183 -12.449 4.728 1.00 . A A . 233 ILE HG21 1 1
7 3292 1 1 12 ILE HG22 H 13.133 -10.892 5.554 1.00 . A A . 233 ILE HG22 1 1
7 3293 1 1 12 ILE HG23 H 12.926 -10.969 3.804 1.00 . A A . 233 ILE HG23 1 1
7 3294 1 1 12 ILE N N 9.499 -12.664 6.314 1.00 . A A . 233 ILE N 1 1
7 3295 1 1 12 ILE O O 12.530 -12.980 7.801 1.00 . A A . 233 ILE O 1 1
7 3296 1 1 13 ILE C C 12.024 -11.508 10.121 1.00 . A A . 234 ILE C 1 1
7 3297 1 1 13 ILE CA C 12.121 -10.506 8.975 1.00 . A A . 234 ILE CA 1 1
7 3298 1 1 13 ILE CB C 11.499 -9.176 9.404 1.00 . A A . 234 ILE CB 1 1
7 3299 1 1 13 ILE CD1 C 13.200 -7.418 8.803 1.00 . A A . 234 ILE CD1 1 1
7 3300 1 1 13 ILE CG1 C 11.880 -8.083 8.396 1.00 . A A . 234 ILE CG1 1 1
7 3301 1 1 13 ILE CG2 C 12.004 -8.800 10.801 1.00 . A A . 234 ILE CG2 1 1
7 3302 1 1 13 ILE H H 10.777 -10.446 7.335 1.00 . A A . 234 ILE H 1 1
7 3303 1 1 13 ILE HA H 13.160 -10.346 8.738 1.00 . A A . 234 ILE HA 1 1
7 3304 1 1 13 ILE HB H 10.424 -9.280 9.432 1.00 . A A . 234 ILE HB 1 1
7 3305 1 1 13 ILE HD11 H 13.899 -8.172 9.132 1.00 . A A . 234 ILE HD11 1 1
7 3306 1 1 13 ILE HD12 H 13.019 -6.719 9.606 1.00 . A A . 234 ILE HD12 1 1
7 3307 1 1 13 ILE HD13 H 13.612 -6.891 7.955 1.00 . A A . 234 ILE HD13 1 1
7 3308 1 1 13 ILE HG12 H 11.990 -8.524 7.416 1.00 . A A . 234 ILE HG12 1 1
7 3309 1 1 13 ILE HG13 H 11.100 -7.337 8.366 1.00 . A A . 234 ILE HG13 1 1
7 3310 1 1 13 ILE HG21 H 11.480 -9.386 11.541 1.00 . A A . 234 ILE HG21 1 1
7 3311 1 1 13 ILE HG22 H 11.821 -7.750 10.981 1.00 . A A . 234 ILE HG22 1 1
7 3312 1 1 13 ILE HG23 H 13.063 -9.000 10.868 1.00 . A A . 234 ILE HG23 1 1
7 3313 1 1 13 ILE N N 11.440 -11.010 7.786 1.00 . A A . 234 ILE N 1 1
7 3314 1 1 13 ILE O O 12.969 -11.674 10.892 1.00 . A A . 234 ILE O 1 1
7 3315 1 1 14 SER C C 11.299 -14.485 10.929 1.00 . A A . 235 SER C 1 1
7 3316 1 1 14 SER CA C 10.669 -13.144 11.297 1.00 . A A . 235 SER CA 1 1
7 3317 1 1 14 SER CB C 9.173 -13.333 11.549 1.00 . A A . 235 SER CB 1 1
7 3318 1 1 14 SER H H 10.157 -11.990 9.595 1.00 . A A . 235 SER H 1 1
7 3319 1 1 14 SER HA H 11.131 -12.779 12.202 1.00 . A A . 235 SER HA 1 1
7 3320 1 1 14 SER HB2 H 8.660 -12.397 11.400 1.00 . A A . 235 SER HB2 1 1
7 3321 1 1 14 SER HB3 H 8.783 -14.068 10.858 1.00 . A A . 235 SER HB3 1 1
7 3322 1 1 14 SER HG H 9.299 -13.081 13.474 1.00 . A A . 235 SER HG 1 1
7 3323 1 1 14 SER N N 10.876 -12.167 10.234 1.00 . A A . 235 SER N 1 1
7 3324 1 1 14 SER O O 11.223 -15.447 11.692 1.00 . A A . 235 SER O 1 1
7 3325 1 1 14 SER OG O 8.974 -13.768 12.886 1.00 . A A . 235 SER OG 1 1
7 3326 1 1 15 ALA C C 14.021 -15.811 9.717 1.00 . A A . 236 ALA C 1 1
7 3327 1 1 15 ALA CA C 12.554 -15.773 9.297 1.00 . A A . 236 ALA CA 1 1
7 3328 1 1 15 ALA CB C 12.457 -15.877 7.774 1.00 . A A . 236 ALA CB 1 1
7 3329 1 1 15 ALA H H 11.946 -13.744 9.186 1.00 . A A . 236 ALA H 1 1
7 3330 1 1 15 ALA HA H 12.042 -16.614 9.736 1.00 . A A . 236 ALA HA 1 1
7 3331 1 1 15 ALA HB1 H 13.420 -15.663 7.336 1.00 . A A . 236 ALA HB1 1 1
7 3332 1 1 15 ALA HB2 H 11.730 -15.164 7.411 1.00 . A A . 236 ALA HB2 1 1
7 3333 1 1 15 ALA HB3 H 12.150 -16.874 7.499 1.00 . A A . 236 ALA HB3 1 1
7 3334 1 1 15 ALA N N 11.918 -14.541 9.754 1.00 . A A . 236 ALA N 1 1
7 3335 1 1 15 ALA O O 14.568 -16.880 9.990 1.00 . A A . 236 ALA O 1 1
7 3336 1 1 16 VAL C C 16.262 -15.071 11.566 1.00 . A A . 237 VAL C 1 1
7 3337 1 1 16 VAL CA C 16.057 -14.560 10.144 1.00 . A A . 237 VAL CA 1 1
7 3338 1 1 16 VAL CB C 16.542 -13.112 10.052 1.00 . A A . 237 VAL CB 1 1
7 3339 1 1 16 VAL CG1 C 15.714 -12.236 10.994 1.00 . A A . 237 VAL CG1 1 1
7 3340 1 1 16 VAL CG2 C 18.016 -13.037 10.456 1.00 . A A . 237 VAL CG2 1 1
7 3341 1 1 16 VAL H H 14.166 -13.824 9.530 1.00 . A A . 237 VAL H 1 1
7 3342 1 1 16 VAL HA H 16.640 -15.166 9.467 1.00 . A A . 237 VAL HA 1 1
7 3343 1 1 16 VAL HB H 16.425 -12.756 9.037 1.00 . A A . 237 VAL HB 1 1
7 3344 1 1 16 VAL HG11 H 14.938 -12.831 11.451 1.00 . A A . 237 VAL HG11 1 1
7 3345 1 1 16 VAL HG12 H 15.267 -11.427 10.436 1.00 . A A . 237 VAL HG12 1 1
7 3346 1 1 16 VAL HG13 H 16.355 -11.830 11.763 1.00 . A A . 237 VAL HG13 1 1
7 3347 1 1 16 VAL HG21 H 18.498 -13.978 10.236 1.00 . A A . 237 VAL HG21 1 1
7 3348 1 1 16 VAL HG22 H 18.090 -12.836 11.514 1.00 . A A . 237 VAL HG22 1 1
7 3349 1 1 16 VAL HG23 H 18.501 -12.246 9.905 1.00 . A A . 237 VAL HG23 1 1
7 3350 1 1 16 VAL N N 14.653 -14.643 9.761 1.00 . A A . 237 VAL N 1 1
7 3351 1 1 16 VAL O O 16.505 -14.289 12.485 1.00 . A A . 237 VAL O 1 1
7 3352 1 1 17 ASP C C 15.638 -16.139 14.126 1.00 . A A . 238 ASP C 1 1
7 3353 1 1 17 ASP CA C 16.347 -16.979 13.059 1.00 . A A . 238 ASP CA 1 1
7 3354 1 1 17 ASP CB C 17.840 -17.050 13.387 1.00 . A A . 238 ASP CB 1 1
7 3355 1 1 17 ASP CG C 18.356 -18.469 13.168 1.00 . A A . 238 ASP CG 1 1
7 3356 1 1 17 ASP H H 15.974 -16.960 10.974 1.00 . A A . 238 ASP H 1 1
7 3357 1 1 17 ASP HA H 15.950 -17.980 13.053 1.00 . A A . 238 ASP HA 1 1
7 3358 1 1 17 ASP HB2 H 18.381 -16.370 12.748 1.00 . A A . 238 ASP HB2 1 1
7 3359 1 1 17 ASP HB3 H 17.994 -16.771 14.420 1.00 . A A . 238 ASP HB3 1 1
7 3360 1 1 17 ASP N N 16.166 -16.384 11.741 1.00 . A A . 238 ASP N 1 1
7 3361 1 1 17 ASP O O 16.223 -15.196 14.655 1.00 . A A . 238 ASP O 1 1
7 3362 1 1 17 ASP OD1 O 18.461 -18.869 12.020 1.00 . A A . 238 ASP OD1 1 1
7 3363 1 1 17 ASP OD2 O 18.642 -19.133 14.150 1.00 . A A . 238 ASP OD2 1 1
7 3364 1 1 18 PRO C C 14.484 -15.383 16.717 1.00 . A A . 239 PRO C 1 1
7 3365 1 1 18 PRO CA C 13.643 -15.669 15.477 1.00 . A A . 239 PRO CA 1 1
7 3366 1 1 18 PRO CB C 12.458 -16.575 15.804 1.00 . A A . 239 PRO CB 1 1
7 3367 1 1 18 PRO CD C 13.586 -17.540 13.894 1.00 . A A . 239 PRO CD 1 1
7 3368 1 1 18 PRO CG C 12.218 -17.350 14.553 1.00 . A A . 239 PRO CG 1 1
7 3369 1 1 18 PRO HA H 13.282 -14.745 15.053 1.00 . A A . 239 PRO HA 1 1
7 3370 1 1 18 PRO HB2 H 12.708 -17.240 16.621 1.00 . A A . 239 PRO HB2 1 1
7 3371 1 1 18 PRO HB3 H 11.588 -15.987 16.048 1.00 . A A . 239 PRO HB3 1 1
7 3372 1 1 18 PRO HD2 H 13.998 -18.502 14.168 1.00 . A A . 239 PRO HD2 1 1
7 3373 1 1 18 PRO HD3 H 13.511 -17.445 12.824 1.00 . A A . 239 PRO HD3 1 1
7 3374 1 1 18 PRO HG2 H 11.777 -18.309 14.790 1.00 . A A . 239 PRO HG2 1 1
7 3375 1 1 18 PRO HG3 H 11.572 -16.795 13.891 1.00 . A A . 239 PRO HG3 1 1
7 3376 1 1 18 PRO N N 14.401 -16.443 14.452 1.00 . A A . 239 PRO N 1 1
7 3377 1 1 18 PRO O O 14.122 -14.549 17.547 1.00 . A A . 239 PRO O 1 1
7 3378 1 1 19 VAL C C 17.200 -14.521 17.845 1.00 . A A . 240 VAL C 1 1
7 3379 1 1 19 VAL CA C 16.506 -15.874 17.964 1.00 . A A . 240 VAL CA 1 1
7 3380 1 1 19 VAL CB C 17.553 -16.988 18.013 1.00 . A A . 240 VAL CB 1 1
7 3381 1 1 19 VAL CG1 C 18.767 -16.513 18.814 1.00 . A A . 240 VAL CG1 1 1
7 3382 1 1 19 VAL CG2 C 16.950 -18.222 18.686 1.00 . A A . 240 VAL CG2 1 1
7 3383 1 1 19 VAL H H 15.858 -16.717 16.135 1.00 . A A . 240 VAL H 1 1
7 3384 1 1 19 VAL HA H 15.927 -15.895 18.875 1.00 . A A . 240 VAL HA 1 1
7 3385 1 1 19 VAL HB H 17.860 -17.237 17.008 1.00 . A A . 240 VAL HB 1 1
7 3386 1 1 19 VAL HG11 H 18.435 -15.937 19.664 1.00 . A A . 240 VAL HG11 1 1
7 3387 1 1 19 VAL HG12 H 19.395 -15.898 18.186 1.00 . A A . 240 VAL HG12 1 1
7 3388 1 1 19 VAL HG13 H 19.328 -17.369 19.157 1.00 . A A . 240 VAL HG13 1 1
7 3389 1 1 19 VAL HG21 H 17.676 -19.021 18.688 1.00 . A A . 240 VAL HG21 1 1
7 3390 1 1 19 VAL HG22 H 16.071 -18.535 18.145 1.00 . A A . 240 VAL HG22 1 1
7 3391 1 1 19 VAL HG23 H 16.679 -17.981 19.704 1.00 . A A . 240 VAL HG23 1 1
7 3392 1 1 19 VAL N N 15.615 -16.072 16.829 1.00 . A A . 240 VAL N 1 1
7 3393 1 1 19 VAL O O 17.456 -13.849 18.843 1.00 . A A . 240 VAL O 1 1
7 3394 1 1 20 ALA C C 17.121 -11.727 16.404 1.00 . A A . 241 ALA C 1 1
7 3395 1 1 20 ALA CA C 18.143 -12.856 16.347 1.00 . A A . 241 ALA CA 1 1
7 3396 1 1 20 ALA CB C 18.797 -12.883 14.964 1.00 . A A . 241 ALA CB 1 1
7 3397 1 1 20 ALA H H 17.252 -14.708 15.856 1.00 . A A . 241 ALA H 1 1
7 3398 1 1 20 ALA HA H 18.902 -12.685 17.095 1.00 . A A . 241 ALA HA 1 1
7 3399 1 1 20 ALA HB1 H 19.579 -13.628 14.951 1.00 . A A . 241 ALA HB1 1 1
7 3400 1 1 20 ALA HB2 H 19.219 -11.914 14.747 1.00 . A A . 241 ALA HB2 1 1
7 3401 1 1 20 ALA HB3 H 18.054 -13.129 14.220 1.00 . A A . 241 ALA HB3 1 1
7 3402 1 1 20 ALA N N 17.489 -14.131 16.609 1.00 . A A . 241 ALA N 1 1
7 3403 1 1 20 ALA O O 17.462 -10.576 16.681 1.00 . A A . 241 ALA O 1 1
7 3404 1 1 21 VAL C C 14.236 -10.925 17.569 1.00 . A A . 242 VAL C 1 1
7 3405 1 1 21 VAL CA C 14.793 -11.084 16.157 1.00 . A A . 242 VAL CA 1 1
7 3406 1 1 21 VAL CB C 13.672 -11.516 15.210 1.00 . A A . 242 VAL CB 1 1
7 3407 1 1 21 VAL CG1 C 12.723 -10.340 14.973 1.00 . A A . 242 VAL CG1 1 1
7 3408 1 1 21 VAL CG2 C 14.277 -11.960 13.876 1.00 . A A . 242 VAL CG2 1 1
7 3409 1 1 21 VAL H H 15.657 -13.003 15.922 1.00 . A A . 242 VAL H 1 1
7 3410 1 1 21 VAL HA H 15.183 -10.138 15.824 1.00 . A A . 242 VAL HA 1 1
7 3411 1 1 21 VAL HB H 13.125 -12.336 15.652 1.00 . A A . 242 VAL HB 1 1
7 3412 1 1 21 VAL HG11 H 13.234 -9.572 14.411 1.00 . A A . 242 VAL HG11 1 1
7 3413 1 1 21 VAL HG12 H 12.403 -9.938 15.924 1.00 . A A . 242 VAL HG12 1 1
7 3414 1 1 21 VAL HG13 H 11.860 -10.679 14.417 1.00 . A A . 242 VAL HG13 1 1
7 3415 1 1 21 VAL HG21 H 14.843 -11.145 13.449 1.00 . A A . 242 VAL HG21 1 1
7 3416 1 1 21 VAL HG22 H 13.484 -12.242 13.198 1.00 . A A . 242 VAL HG22 1 1
7 3417 1 1 21 VAL HG23 H 14.928 -12.805 14.040 1.00 . A A . 242 VAL HG23 1 1
7 3418 1 1 21 VAL N N 15.865 -12.069 16.137 1.00 . A A . 242 VAL N 1 1
7 3419 1 1 21 VAL O O 13.681 -9.884 17.914 1.00 . A A . 242 VAL O 1 1
7 3420 1 1 22 LEU C C 14.448 -10.716 20.490 1.00 . A A . 243 LEU C 1 1
7 3421 1 1 22 LEU CA C 13.903 -11.934 19.753 1.00 . A A . 243 LEU CA 1 1
7 3422 1 1 22 LEU CB C 14.323 -13.209 20.486 1.00 . A A . 243 LEU CB 1 1
7 3423 1 1 22 LEU CD1 C 12.251 -14.148 21.516 1.00 . A A . 243 LEU CD1 1 1
7 3424 1 1 22 LEU CD2 C 14.370 -14.062 22.833 1.00 . A A . 243 LEU CD2 1 1
7 3425 1 1 22 LEU CG C 13.523 -13.341 21.783 1.00 . A A . 243 LEU CG 1 1
7 3426 1 1 22 LEU H H 14.843 -12.771 18.047 1.00 . A A . 243 LEU H 1 1
7 3427 1 1 22 LEU HA H 12.824 -11.882 19.740 1.00 . A A . 243 LEU HA 1 1
7 3428 1 1 22 LEU HB2 H 14.136 -14.067 19.856 1.00 . A A . 243 LEU HB2 1 1
7 3429 1 1 22 LEU HB3 H 15.377 -13.158 20.720 1.00 . A A . 243 LEU HB3 1 1
7 3430 1 1 22 LEU HD11 H 12.517 -15.143 21.190 1.00 . A A . 243 LEU HD11 1 1
7 3431 1 1 22 LEU HD12 H 11.670 -13.661 20.746 1.00 . A A . 243 LEU HD12 1 1
7 3432 1 1 22 LEU HD13 H 11.667 -14.210 22.423 1.00 . A A . 243 LEU HD13 1 1
7 3433 1 1 22 LEU HD21 H 14.988 -14.803 22.350 1.00 . A A . 243 LEU HD21 1 1
7 3434 1 1 22 LEU HD22 H 13.723 -14.543 23.550 1.00 . A A . 243 LEU HD22 1 1
7 3435 1 1 22 LEU HD23 H 14.999 -13.345 23.341 1.00 . A A . 243 LEU HD23 1 1
7 3436 1 1 22 LEU HG H 13.256 -12.358 22.143 1.00 . A A . 243 LEU HG 1 1
7 3437 1 1 22 LEU N N 14.392 -11.967 18.379 1.00 . A A . 243 LEU N 1 1
7 3438 1 1 22 LEU O O 13.687 -9.898 21.004 1.00 . A A . 243 LEU O 1 1
7 3439 1 1 23 ALA C C 15.670 -8.183 20.908 1.00 . A A . 244 ALA C 1 1
7 3440 1 1 23 ALA CA C 16.408 -9.481 21.213 1.00 . A A . 244 ALA CA 1 1
7 3441 1 1 23 ALA CB C 17.865 -9.361 20.766 1.00 . A A . 244 ALA CB 1 1
7 3442 1 1 23 ALA H H 16.328 -11.286 20.108 1.00 . A A . 244 ALA H 1 1
7 3443 1 1 23 ALA HA H 16.383 -9.655 22.277 1.00 . A A . 244 ALA HA 1 1
7 3444 1 1 23 ALA HB1 H 18.419 -8.783 21.490 1.00 . A A . 244 ALA HB1 1 1
7 3445 1 1 23 ALA HB2 H 17.906 -8.868 19.805 1.00 . A A . 244 ALA HB2 1 1
7 3446 1 1 23 ALA HB3 H 18.298 -10.346 20.683 1.00 . A A . 244 ALA HB3 1 1
7 3447 1 1 23 ALA N N 15.771 -10.603 20.535 1.00 . A A . 244 ALA N 1 1
7 3448 1 1 23 ALA O O 15.694 -7.241 21.700 1.00 . A A . 244 ALA O 1 1
7 3449 1 1 24 VAL C C 12.797 -7.101 19.726 1.00 . A A . 245 VAL C 1 1
7 3450 1 1 24 VAL CA C 14.269 -6.959 19.349 1.00 . A A . 245 VAL CA 1 1
7 3451 1 1 24 VAL CB C 14.392 -6.752 17.839 1.00 . A A . 245 VAL CB 1 1
7 3452 1 1 24 VAL CG1 C 14.437 -5.255 17.531 1.00 . A A . 245 VAL CG1 1 1
7 3453 1 1 24 VAL CG2 C 15.678 -7.413 17.338 1.00 . A A . 245 VAL CG2 1 1
7 3454 1 1 24 VAL H H 15.034 -8.926 19.167 1.00 . A A . 245 VAL H 1 1
7 3455 1 1 24 VAL HA H 14.676 -6.096 19.854 1.00 . A A . 245 VAL HA 1 1
7 3456 1 1 24 VAL HB H 13.540 -7.195 17.344 1.00 . A A . 245 VAL HB 1 1
7 3457 1 1 24 VAL HG11 H 15.367 -4.840 17.890 1.00 . A A . 245 VAL HG11 1 1
7 3458 1 1 24 VAL HG12 H 13.611 -4.761 18.021 1.00 . A A . 245 VAL HG12 1 1
7 3459 1 1 24 VAL HG13 H 14.364 -5.104 16.463 1.00 . A A . 245 VAL HG13 1 1
7 3460 1 1 24 VAL HG21 H 15.832 -7.160 16.300 1.00 . A A . 245 VAL HG21 1 1
7 3461 1 1 24 VAL HG22 H 15.593 -8.486 17.438 1.00 . A A . 245 VAL HG22 1 1
7 3462 1 1 24 VAL HG23 H 16.515 -7.061 17.923 1.00 . A A . 245 VAL HG23 1 1
7 3463 1 1 24 VAL N N 15.016 -8.143 19.754 1.00 . A A . 245 VAL N 1 1
7 3464 1 1 24 VAL O O 12.272 -6.325 20.521 1.00 . A A . 245 VAL O 1 1
7 3465 1 1 25 PHE C C 10.463 -8.337 20.927 1.00 . A A . 246 PHE C 1 1
7 3466 1 1 25 PHE CA C 10.726 -8.332 19.423 1.00 . A A . 246 PHE CA 1 1
7 3467 1 1 25 PHE CB C 10.294 -9.672 18.825 1.00 . A A . 246 PHE CB 1 1
7 3468 1 1 25 PHE CD1 C 9.360 -10.995 20.755 1.00 . A A . 246 PHE CD1 1 1
7 3469 1 1 25 PHE CD2 C 7.817 -9.957 19.199 1.00 . A A . 246 PHE CD2 1 1
7 3470 1 1 25 PHE CE1 C 8.280 -11.504 21.487 1.00 . A A . 246 PHE CE1 1 1
7 3471 1 1 25 PHE CE2 C 6.738 -10.465 19.930 1.00 . A A . 246 PHE CE2 1 1
7 3472 1 1 25 PHE CG C 9.130 -10.222 19.612 1.00 . A A . 246 PHE CG 1 1
7 3473 1 1 25 PHE CZ C 6.969 -11.239 21.075 1.00 . A A . 246 PHE CZ 1 1
7 3474 1 1 25 PHE H H 12.609 -8.685 18.516 1.00 . A A . 246 PHE H 1 1
7 3475 1 1 25 PHE HA H 10.146 -7.546 18.969 1.00 . A A . 246 PHE HA 1 1
7 3476 1 1 25 PHE HB2 H 9.999 -9.528 17.795 1.00 . A A . 246 PHE HB2 1 1
7 3477 1 1 25 PHE HB3 H 11.119 -10.368 18.870 1.00 . A A . 246 PHE HB3 1 1
7 3478 1 1 25 PHE HD1 H 10.371 -11.200 21.075 1.00 . A A . 246 PHE HD1 1 1
7 3479 1 1 25 PHE HD2 H 7.640 -9.360 18.316 1.00 . A A . 246 PHE HD2 1 1
7 3480 1 1 25 PHE HE1 H 8.458 -12.101 22.369 1.00 . A A . 246 PHE HE1 1 1
7 3481 1 1 25 PHE HE2 H 5.726 -10.262 19.611 1.00 . A A . 246 PHE HE2 1 1
7 3482 1 1 25 PHE HZ H 6.136 -11.632 21.637 1.00 . A A . 246 PHE HZ 1 1
7 3483 1 1 25 PHE N N 12.139 -8.098 19.146 1.00 . A A . 246 PHE N 1 1
7 3484 1 1 25 PHE O O 9.314 -8.280 21.365 1.00 . A A . 246 PHE O 1 1
7 3485 1 1 26 GLU C C 11.124 -7.023 23.701 1.00 . A A . 247 GLU C 1 1
7 3486 1 1 26 GLU CA C 11.400 -8.425 23.164 1.00 . A A . 247 GLU CA 1 1
7 3487 1 1 26 GLU CB C 12.679 -8.975 23.799 1.00 . A A . 247 GLU CB 1 1
7 3488 1 1 26 GLU CD C 13.791 -7.036 24.925 1.00 . A A . 247 GLU CD 1 1
7 3489 1 1 26 GLU CG C 13.792 -7.931 23.690 1.00 . A A . 247 GLU CG 1 1
7 3490 1 1 26 GLU H H 12.424 -8.455 21.308 1.00 . A A . 247 GLU H 1 1
7 3491 1 1 26 GLU HA H 10.575 -9.069 23.433 1.00 . A A . 247 GLU HA 1 1
7 3492 1 1 26 GLU HB2 H 12.497 -9.201 24.839 1.00 . A A . 247 GLU HB2 1 1
7 3493 1 1 26 GLU HB3 H 12.981 -9.874 23.282 1.00 . A A . 247 GLU HB3 1 1
7 3494 1 1 26 GLU HG2 H 14.746 -8.432 23.611 1.00 . A A . 247 GLU HG2 1 1
7 3495 1 1 26 GLU HG3 H 13.630 -7.327 22.812 1.00 . A A . 247 GLU HG3 1 1
7 3496 1 1 26 GLU N N 11.532 -8.410 21.711 1.00 . A A . 247 GLU N 1 1
7 3497 1 1 26 GLU O O 10.469 -6.861 24.729 1.00 . A A . 247 GLU O 1 1
7 3498 1 1 26 GLU OE1 O 14.351 -7.445 25.929 1.00 . A A . 247 GLU OE1 1 1
7 3499 1 1 26 GLU OE2 O 13.228 -5.957 24.850 1.00 . A A . 247 GLU OE2 1 1
7 3500 1 1 27 GLU C C 10.184 -4.041 22.773 1.00 . A A . 248 GLU C 1 1
7 3501 1 1 27 GLU CA C 11.434 -4.629 23.420 1.00 . A A . 248 GLU CA 1 1
7 3502 1 1 27 GLU CB C 12.657 -3.788 23.044 1.00 . A A . 248 GLU CB 1 1
7 3503 1 1 27 GLU CD C 13.869 -2.852 21.066 1.00 . A A . 248 GLU CD 1 1
7 3504 1 1 27 GLU CG C 12.506 -3.262 21.616 1.00 . A A . 248 GLU CG 1 1
7 3505 1 1 27 GLU H H 12.147 -6.201 22.189 1.00 . A A . 248 GLU H 1 1
7 3506 1 1 27 GLU HA H 11.314 -4.607 24.492 1.00 . A A . 248 GLU HA 1 1
7 3507 1 1 27 GLU HB2 H 12.743 -2.956 23.728 1.00 . A A . 248 GLU HB2 1 1
7 3508 1 1 27 GLU HB3 H 13.546 -4.399 23.107 1.00 . A A . 248 GLU HB3 1 1
7 3509 1 1 27 GLU HG2 H 12.086 -4.033 20.989 1.00 . A A . 248 GLU HG2 1 1
7 3510 1 1 27 GLU HG3 H 11.851 -2.403 21.617 1.00 . A A . 248 GLU HG3 1 1
7 3511 1 1 27 GLU N N 11.632 -6.012 22.999 1.00 . A A . 248 GLU N 1 1
7 3512 1 1 27 GLU O O 9.740 -2.952 23.136 1.00 . A A . 248 GLU O 1 1
7 3513 1 1 27 GLU OE1 O 14.245 -1.707 21.259 1.00 . A A . 248 GLU OE1 1 1
7 3514 1 1 27 GLU OE2 O 14.515 -3.688 20.457 1.00 . A A . 248 GLU OE2 1 1
7 3515 1 1 28 ILE C C 7.175 -4.635 21.930 1.00 . A A . 249 ILE C 1 1
7 3516 1 1 28 ILE CA C 8.424 -4.304 21.121 1.00 . A A . 249 ILE CA 1 1
7 3517 1 1 28 ILE CB C 8.332 -4.960 19.743 1.00 . A A . 249 ILE CB 1 1
7 3518 1 1 28 ILE CD1 C 9.469 -5.103 17.522 1.00 . A A . 249 ILE CD1 1 1
7 3519 1 1 28 ILE CG1 C 9.281 -4.250 18.776 1.00 . A A . 249 ILE CG1 1 1
7 3520 1 1 28 ILE CG2 C 6.899 -4.852 19.220 1.00 . A A . 249 ILE CG2 1 1
7 3521 1 1 28 ILE H H 10.022 -5.626 21.562 1.00 . A A . 249 ILE H 1 1
7 3522 1 1 28 ILE HA H 8.484 -3.234 20.993 1.00 . A A . 249 ILE HA 1 1
7 3523 1 1 28 ILE HB H 8.608 -6.002 19.823 1.00 . A A . 249 ILE HB 1 1
7 3524 1 1 28 ILE HD11 H 8.698 -5.860 17.481 1.00 . A A . 249 ILE HD11 1 1
7 3525 1 1 28 ILE HD12 H 10.438 -5.579 17.551 1.00 . A A . 249 ILE HD12 1 1
7 3526 1 1 28 ILE HD13 H 9.402 -4.475 16.645 1.00 . A A . 249 ILE HD13 1 1
7 3527 1 1 28 ILE HG12 H 8.865 -3.291 18.502 1.00 . A A . 249 ILE HG12 1 1
7 3528 1 1 28 ILE HG13 H 10.237 -4.102 19.255 1.00 . A A . 249 ILE HG13 1 1
7 3529 1 1 28 ILE HG21 H 6.900 -4.937 18.144 1.00 . A A . 249 ILE HG21 1 1
7 3530 1 1 28 ILE HG22 H 6.483 -3.897 19.506 1.00 . A A . 249 ILE HG22 1 1
7 3531 1 1 28 ILE HG23 H 6.300 -5.646 19.642 1.00 . A A . 249 ILE HG23 1 1
7 3532 1 1 28 ILE N N 9.622 -4.767 21.813 1.00 . A A . 249 ILE N 1 1
7 3533 1 1 28 ILE O O 6.514 -3.744 22.461 1.00 . A A . 249 ILE O 1 1
7 3534 1 1 29 HIS C C 5.734 -5.830 24.197 1.00 . A A . 250 HIS C 1 1
7 3535 1 1 29 HIS CA C 5.685 -6.360 22.767 1.00 . A A . 250 HIS CA 1 1
7 3536 1 1 29 HIS CB C 5.617 -7.887 22.788 1.00 . A A . 250 HIS CB 1 1
7 3537 1 1 29 HIS CD2 C 7.745 -8.276 24.280 1.00 . A A . 250 HIS CD2 1 1
7 3538 1 1 29 HIS CE1 C 6.830 -9.488 25.825 1.00 . A A . 250 HIS CE1 1 1
7 3539 1 1 29 HIS CG C 6.420 -8.409 23.947 1.00 . A A . 250 HIS CG 1 1
7 3540 1 1 29 HIS H H 7.421 -6.590 21.575 1.00 . A A . 250 HIS H 1 1
7 3541 1 1 29 HIS HA H 4.798 -5.977 22.282 1.00 . A A . 250 HIS HA 1 1
7 3542 1 1 29 HIS HB2 H 4.588 -8.200 22.894 1.00 . A A . 250 HIS HB2 1 1
7 3543 1 1 29 HIS HB3 H 6.020 -8.277 21.866 1.00 . A A . 250 HIS HB3 1 1
7 3544 1 1 29 HIS HD2 H 8.477 -7.724 23.708 1.00 . A A . 250 HIS HD2 1 1
7 3545 1 1 29 HIS HE1 H 6.684 -10.088 26.710 1.00 . A A . 250 HIS HE1 1 1
7 3546 1 1 29 HIS HE2 H 8.859 -9.032 25.936 1.00 . A A . 250 HIS HE2 1 1
7 3547 1 1 29 HIS N N 6.858 -5.923 22.019 1.00 . A A . 250 HIS N 1 1
7 3548 1 1 29 HIS ND1 N 5.857 -9.187 24.946 1.00 . A A . 250 HIS ND1 1 1
7 3549 1 1 29 HIS NE2 N 8.002 -8.957 25.466 1.00 . A A . 250 HIS NE2 1 1
7 3550 1 1 29 HIS O O 4.746 -5.898 24.928 1.00 . A A . 250 HIS O 1 1
7 3551 1 1 30 LYS C C 6.584 -3.313 25.986 1.00 . A A . 251 LYS C 1 1
7 3552 1 1 30 LYS CA C 7.056 -4.762 25.931 1.00 . A A . 251 LYS CA 1 1
7 3553 1 1 30 LYS CB C 8.527 -4.841 26.345 1.00 . A A . 251 LYS CB 1 1
7 3554 1 1 30 LYS CD C 10.129 -4.594 28.251 1.00 . A A . 251 LYS CD 1 1
7 3555 1 1 30 LYS CE C 10.802 -3.238 28.031 1.00 . A A . 251 LYS CE 1 1
7 3556 1 1 30 LYS CG C 8.658 -4.512 27.835 1.00 . A A . 251 LYS CG 1 1
7 3557 1 1 30 LYS H H 7.642 -5.274 23.960 1.00 . A A . 251 LYS H 1 1
7 3558 1 1 30 LYS HA H 6.467 -5.348 26.619 1.00 . A A . 251 LYS HA 1 1
7 3559 1 1 30 LYS HB2 H 8.897 -5.839 26.162 1.00 . A A . 251 LYS HB2 1 1
7 3560 1 1 30 LYS HB3 H 9.101 -4.132 25.771 1.00 . A A . 251 LYS HB3 1 1
7 3561 1 1 30 LYS HD2 H 10.191 -4.863 29.297 1.00 . A A . 251 LYS HD2 1 1
7 3562 1 1 30 LYS HD3 H 10.631 -5.344 27.658 1.00 . A A . 251 LYS HD3 1 1
7 3563 1 1 30 LYS HE2 H 10.734 -2.969 26.987 1.00 . A A . 251 LYS HE2 1 1
7 3564 1 1 30 LYS HE3 H 10.306 -2.489 28.629 1.00 . A A . 251 LYS HE3 1 1
7 3565 1 1 30 LYS HG2 H 8.288 -3.513 28.016 1.00 . A A . 251 LYS HG2 1 1
7 3566 1 1 30 LYS HG3 H 8.083 -5.221 28.412 1.00 . A A . 251 LYS HG3 1 1
7 3567 1 1 30 LYS HZ1 H 12.327 -3.944 29.260 1.00 . A A . 251 LYS HZ1 1 1
7 3568 1 1 30 LYS HZ2 H 12.586 -2.374 28.666 1.00 . A A . 251 LYS HZ2 1 1
7 3569 1 1 30 LYS HZ3 H 12.792 -3.716 27.644 1.00 . A A . 251 LYS HZ3 1 1
7 3570 1 1 30 LYS N N 6.889 -5.301 24.587 1.00 . A A . 251 LYS N 1 1
7 3571 1 1 30 LYS NZ N 12.235 -3.324 28.431 1.00 . A A . 251 LYS NZ 1 1
7 3572 1 1 30 LYS O O 6.264 -2.793 27.055 1.00 . A A . 251 LYS O 1 1
7 3573 1 1 31 LYS C C 4.694 -1.193 24.183 1.00 . A A . 252 LYS C 1 1
7 3574 1 1 31 LYS CA C 6.109 -1.280 24.744 1.00 . A A . 252 LYS CA 1 1
7 3575 1 1 31 LYS CB C 7.064 -0.485 23.851 1.00 . A A . 252 LYS CB 1 1
7 3576 1 1 31 LYS CD C 8.715 -0.420 25.726 1.00 . A A . 252 LYS CD 1 1
7 3577 1 1 31 LYS CE C 10.136 0.130 25.864 1.00 . A A . 252 LYS CE 1 1
7 3578 1 1 31 LYS CG C 7.935 0.426 24.718 1.00 . A A . 252 LYS CG 1 1
7 3579 1 1 31 LYS H H 6.809 -3.137 24.007 1.00 . A A . 252 LYS H 1 1
7 3580 1 1 31 LYS HA H 6.121 -0.853 25.732 1.00 . A A . 252 LYS HA 1 1
7 3581 1 1 31 LYS HB2 H 7.694 -1.170 23.300 1.00 . A A . 252 LYS HB2 1 1
7 3582 1 1 31 LYS HB3 H 6.494 0.116 23.159 1.00 . A A . 252 LYS HB3 1 1
7 3583 1 1 31 LYS HD2 H 8.218 -0.384 26.686 1.00 . A A . 252 LYS HD2 1 1
7 3584 1 1 31 LYS HD3 H 8.759 -1.443 25.381 1.00 . A A . 252 LYS HD3 1 1
7 3585 1 1 31 LYS HE2 H 10.092 1.176 26.134 1.00 . A A . 252 LYS HE2 1 1
7 3586 1 1 31 LYS HE3 H 10.660 -0.418 26.632 1.00 . A A . 252 LYS HE3 1 1
7 3587 1 1 31 LYS HG2 H 8.628 0.967 24.088 1.00 . A A . 252 LYS HG2 1 1
7 3588 1 1 31 LYS HG3 H 7.306 1.126 25.247 1.00 . A A . 252 LYS HG3 1 1
7 3589 1 1 31 LYS HZ1 H 11.868 0.164 24.710 1.00 . A A . 252 LYS HZ1 1 1
7 3590 1 1 31 LYS HZ2 H 10.471 0.662 23.880 1.00 . A A . 252 LYS HZ2 1 1
7 3591 1 1 31 LYS HZ3 H 10.725 -0.985 24.209 1.00 . A A . 252 LYS HZ3 1 1
7 3592 1 1 31 LYS N N 6.543 -2.670 24.824 1.00 . A A . 252 LYS N 1 1
7 3593 1 1 31 LYS NZ N 10.855 -0.019 24.568 1.00 . A A . 252 LYS NZ 1 1
7 3594 1 1 31 LYS O O 3.854 -0.459 24.702 1.00 . A A . 252 LYS O 1 1
7 3595 1 1 32 LYS C C 2.069 -2.473 23.467 1.00 . A A . 253 LYS C 1 1
7 3596 1 1 32 LYS CA C 3.122 -1.951 22.496 1.00 . A A . 253 LYS CA 1 1
7 3597 1 1 32 LYS CB C 3.143 -2.826 21.242 1.00 . A A . 253 LYS CB 1 1
7 3598 1 1 32 LYS CD C 5.040 -1.424 20.415 1.00 . A A . 253 LYS CD 1 1
7 3599 1 1 32 LYS CE C 5.731 -0.929 19.144 1.00 . A A . 253 LYS CE 1 1
7 3600 1 1 32 LYS CG C 3.674 -2.014 20.059 1.00 . A A . 253 LYS CG 1 1
7 3601 1 1 32 LYS H H 5.148 -2.513 22.752 1.00 . A A . 253 LYS H 1 1
7 3602 1 1 32 LYS HA H 2.868 -0.941 22.211 1.00 . A A . 253 LYS HA 1 1
7 3603 1 1 32 LYS HB2 H 3.783 -3.680 21.409 1.00 . A A . 253 LYS HB2 1 1
7 3604 1 1 32 LYS HB3 H 2.141 -3.165 21.023 1.00 . A A . 253 LYS HB3 1 1
7 3605 1 1 32 LYS HD2 H 4.907 -0.598 21.099 1.00 . A A . 253 LYS HD2 1 1
7 3606 1 1 32 LYS HD3 H 5.650 -2.182 20.882 1.00 . A A . 253 LYS HD3 1 1
7 3607 1 1 32 LYS HE2 H 6.488 -1.640 18.846 1.00 . A A . 253 LYS HE2 1 1
7 3608 1 1 32 LYS HE3 H 5.002 -0.829 18.353 1.00 . A A . 253 LYS HE3 1 1
7 3609 1 1 32 LYS HG2 H 3.774 -2.658 19.196 1.00 . A A . 253 LYS HG2 1 1
7 3610 1 1 32 LYS HG3 H 2.986 -1.213 19.833 1.00 . A A . 253 LYS HG3 1 1
7 3611 1 1 32 LYS HZ1 H 6.231 0.652 20.403 1.00 . A A . 253 LYS HZ1 1 1
7 3612 1 1 32 LYS HZ2 H 5.928 1.115 18.796 1.00 . A A . 253 LYS HZ2 1 1
7 3613 1 1 32 LYS HZ3 H 7.383 0.336 19.199 1.00 . A A . 253 LYS HZ3 1 1
7 3614 1 1 32 LYS N N 4.439 -1.947 23.122 1.00 . A A . 253 LYS N 1 1
7 3615 1 1 32 LYS NZ N 6.366 0.393 19.406 1.00 . A A . 253 LYS NZ 1 1
7 3616 1 1 32 LYS O O 0.978 -1.910 23.568 1.00 . A A . 253 LYS O 1 1
7 3617 1 1 33 NH2 HN1 H 3.199 -3.972 24.112 1.00 . A A . 254 NH2 HN1 1 1
7 3618 1 1 33 NH2 HN2 H 1.660 -3.867 24.820 1.00 . A A . 254 NH2 HN2 1 1
7 3619 1 1 33 NH2 N N 2.331 -3.524 24.193 1.00 . A A . 254 NH2 N 1 1
8 3620 1 1 1 ACE C C -7.152 -11.691 -8.702 1.00 . A A . 222 ACE C 1 1
8 3621 1 1 1 ACE CH3 C -8.102 -10.694 -9.358 1.00 . A A . 222 ACE CH3 1 1
8 3622 1 1 1 ACE H1 H -8.845 -10.380 -8.641 1.00 . A A . 222 ACE H1 1 1
8 3623 1 1 1 ACE H2 H -8.590 -11.163 -10.201 1.00 . A A . 222 ACE H2 1 1
8 3624 1 1 1 ACE H3 H -7.543 -9.835 -9.698 1.00 . A A . 222 ACE H3 1 1
8 3625 1 1 1 ACE O O -7.586 -12.678 -8.109 1.00 . A A . 222 ACE O 1 1
8 3626 1 1 2 LYS C C -4.821 -12.152 -6.713 1.00 . A A . 223 LYS C 1 1
8 3627 1 1 2 LYS CA C -4.852 -12.309 -8.230 1.00 . A A . 223 LYS CA 1 1
8 3628 1 1 2 LYS CB C -3.472 -11.987 -8.805 1.00 . A A . 223 LYS CB 1 1
8 3629 1 1 2 LYS CD C -2.202 -11.548 -10.913 1.00 . A A . 223 LYS CD 1 1
8 3630 1 1 2 LYS CE C -2.306 -11.545 -12.439 1.00 . A A . 223 LYS CE 1 1
8 3631 1 1 2 LYS CG C -3.597 -11.709 -10.305 1.00 . A A . 223 LYS CG 1 1
8 3632 1 1 2 LYS H H -5.566 -10.626 -9.300 1.00 . A A . 223 LYS H 1 1
8 3633 1 1 2 LYS HA H -5.099 -13.331 -8.471 1.00 . A A . 223 LYS HA 1 1
8 3634 1 1 2 LYS HB2 H -3.069 -11.116 -8.310 1.00 . A A . 223 LYS HB2 1 1
8 3635 1 1 2 LYS HB3 H -2.811 -12.827 -8.652 1.00 . A A . 223 LYS HB3 1 1
8 3636 1 1 2 LYS HD2 H -1.771 -10.614 -10.579 1.00 . A A . 223 LYS HD2 1 1
8 3637 1 1 2 LYS HD3 H -1.575 -12.368 -10.599 1.00 . A A . 223 LYS HD3 1 1
8 3638 1 1 2 LYS HE2 H -2.114 -12.539 -12.813 1.00 . A A . 223 LYS HE2 1 1
8 3639 1 1 2 LYS HE3 H -3.299 -11.236 -12.732 1.00 . A A . 223 LYS HE3 1 1
8 3640 1 1 2 LYS HG2 H -4.105 -12.534 -10.782 1.00 . A A . 223 LYS HG2 1 1
8 3641 1 1 2 LYS HG3 H -4.160 -10.801 -10.457 1.00 . A A . 223 LYS HG3 1 1
8 3642 1 1 2 LYS HZ1 H -0.756 -10.169 -12.231 1.00 . A A . 223 LYS HZ1 1 1
8 3643 1 1 2 LYS HZ2 H -1.794 -9.853 -13.538 1.00 . A A . 223 LYS HZ2 1 1
8 3644 1 1 2 LYS HZ3 H -0.659 -11.113 -13.637 1.00 . A A . 223 LYS HZ3 1 1
8 3645 1 1 2 LYS N N -5.854 -11.426 -8.816 1.00 . A A . 223 LYS N 1 1
8 3646 1 1 2 LYS NZ N -1.303 -10.599 -13.004 1.00 . A A . 223 LYS NZ 1 1
8 3647 1 1 2 LYS O O -4.374 -11.129 -6.194 1.00 . A A . 223 LYS O 1 1
8 3648 1 1 3 LYS C C -4.076 -13.805 -3.978 1.00 . A A . 224 LYS C 1 1
8 3649 1 1 3 LYS CA C -5.322 -13.135 -4.549 1.00 . A A . 224 LYS CA 1 1
8 3650 1 1 3 LYS CB C -6.571 -13.849 -4.028 1.00 . A A . 224 LYS CB 1 1
8 3651 1 1 3 LYS CD C -9.055 -13.612 -3.893 1.00 . A A . 224 LYS CD 1 1
8 3652 1 1 3 LYS CE C -10.298 -13.506 -4.777 1.00 . A A . 224 LYS CE 1 1
8 3653 1 1 3 LYS CG C -7.811 -13.276 -4.717 1.00 . A A . 224 LYS CG 1 1
8 3654 1 1 3 LYS H H -5.642 -13.961 -6.475 1.00 . A A . 224 LYS H 1 1
8 3655 1 1 3 LYS HA H -5.347 -12.107 -4.225 1.00 . A A . 224 LYS HA 1 1
8 3656 1 1 3 LYS HB2 H -6.496 -14.905 -4.240 1.00 . A A . 224 LYS HB2 1 1
8 3657 1 1 3 LYS HB3 H -6.652 -13.699 -2.962 1.00 . A A . 224 LYS HB3 1 1
8 3658 1 1 3 LYS HD2 H -8.970 -14.618 -3.507 1.00 . A A . 224 LYS HD2 1 1
8 3659 1 1 3 LYS HD3 H -9.141 -12.917 -3.070 1.00 . A A . 224 LYS HD3 1 1
8 3660 1 1 3 LYS HE2 H -11.140 -13.189 -4.179 1.00 . A A . 224 LYS HE2 1 1
8 3661 1 1 3 LYS HE3 H -10.122 -12.786 -5.562 1.00 . A A . 224 LYS HE3 1 1
8 3662 1 1 3 LYS HG2 H -7.712 -12.203 -4.800 1.00 . A A . 224 LYS HG2 1 1
8 3663 1 1 3 LYS HG3 H -7.906 -13.706 -5.702 1.00 . A A . 224 LYS HG3 1 1
8 3664 1 1 3 LYS HZ1 H -11.612 -15.027 -5.322 1.00 . A A . 224 LYS HZ1 1 1
8 3665 1 1 3 LYS HZ2 H -10.070 -15.575 -4.865 1.00 . A A . 224 LYS HZ2 1 1
8 3666 1 1 3 LYS HZ3 H -10.298 -14.838 -6.379 1.00 . A A . 224 LYS HZ3 1 1
8 3667 1 1 3 LYS N N -5.299 -13.172 -6.007 1.00 . A A . 224 LYS N 1 1
8 3668 1 1 3 LYS NZ N -10.592 -14.837 -5.381 1.00 . A A . 224 LYS NZ 1 1
8 3669 1 1 3 LYS O O -4.164 -14.839 -3.315 1.00 . A A . 224 LYS O 1 1
8 3670 1 1 4 LYS C C -0.664 -12.638 -3.455 1.00 . A A . 225 LYS C 1 1
8 3671 1 1 4 LYS CA C -1.659 -13.756 -3.745 1.00 . A A . 225 LYS CA 1 1
8 3672 1 1 4 LYS CB C -1.064 -14.714 -4.780 1.00 . A A . 225 LYS CB 1 1
8 3673 1 1 4 LYS CD C -1.396 -16.916 -5.913 1.00 . A A . 225 LYS CD 1 1
8 3674 1 1 4 LYS CE C -1.095 -18.108 -5.002 1.00 . A A . 225 LYS CE 1 1
8 3675 1 1 4 LYS CG C -2.078 -15.813 -5.103 1.00 . A A . 225 LYS CG 1 1
8 3676 1 1 4 LYS H H -2.908 -12.387 -4.773 1.00 . A A . 225 LYS H 1 1
8 3677 1 1 4 LYS HA H -1.848 -14.303 -2.835 1.00 . A A . 225 LYS HA 1 1
8 3678 1 1 4 LYS HB2 H -0.826 -14.168 -5.682 1.00 . A A . 225 LYS HB2 1 1
8 3679 1 1 4 LYS HB3 H -0.166 -15.161 -4.383 1.00 . A A . 225 LYS HB3 1 1
8 3680 1 1 4 LYS HD2 H -2.048 -17.229 -6.715 1.00 . A A . 225 LYS HD2 1 1
8 3681 1 1 4 LYS HD3 H -0.471 -16.541 -6.327 1.00 . A A . 225 LYS HD3 1 1
8 3682 1 1 4 LYS HE2 H -0.556 -17.769 -4.130 1.00 . A A . 225 LYS HE2 1 1
8 3683 1 1 4 LYS HE3 H -2.022 -18.569 -4.696 1.00 . A A . 225 LYS HE3 1 1
8 3684 1 1 4 LYS HG2 H -2.465 -16.228 -4.182 1.00 . A A . 225 LYS HG2 1 1
8 3685 1 1 4 LYS HG3 H -2.890 -15.396 -5.679 1.00 . A A . 225 LYS HG3 1 1
8 3686 1 1 4 LYS HZ1 H -0.863 -19.906 -6.028 1.00 . A A . 225 LYS HZ1 1 1
8 3687 1 1 4 LYS HZ2 H 0.499 -19.441 -5.127 1.00 . A A . 225 LYS HZ2 1 1
8 3688 1 1 4 LYS HZ3 H 0.139 -18.656 -6.588 1.00 . A A . 225 LYS HZ3 1 1
8 3689 1 1 4 LYS N N -2.917 -13.210 -4.239 1.00 . A A . 225 LYS N 1 1
8 3690 1 1 4 LYS NZ N -0.267 -19.104 -5.742 1.00 . A A . 225 LYS NZ 1 1
8 3691 1 1 4 LYS O O 0.241 -12.378 -4.247 1.00 . A A . 225 LYS O 1 1
8 3692 1 1 5 ASP C C 1.449 -11.417 -1.641 1.00 . A A . 226 ASP C 1 1
8 3693 1 1 5 ASP CA C 0.049 -10.888 -1.930 1.00 . A A . 226 ASP CA 1 1
8 3694 1 1 5 ASP CB C -0.499 -10.182 -0.688 1.00 . A A . 226 ASP CB 1 1
8 3695 1 1 5 ASP CG C -0.597 -8.681 -0.944 1.00 . A A . 226 ASP CG 1 1
8 3696 1 1 5 ASP H H -1.580 -12.229 -1.722 1.00 . A A . 226 ASP H 1 1
8 3697 1 1 5 ASP HA H 0.102 -10.177 -2.739 1.00 . A A . 226 ASP HA 1 1
8 3698 1 1 5 ASP HB2 H -1.480 -10.570 -0.457 1.00 . A A . 226 ASP HB2 1 1
8 3699 1 1 5 ASP HB3 H 0.162 -10.358 0.146 1.00 . A A . 226 ASP HB3 1 1
8 3700 1 1 5 ASP N N -0.840 -11.979 -2.314 1.00 . A A . 226 ASP N 1 1
8 3701 1 1 5 ASP O O 2.333 -10.666 -1.227 1.00 . A A . 226 ASP O 1 1
8 3702 1 1 5 ASP OD1 O 0.345 -8.130 -1.489 1.00 . A A . 226 ASP OD1 1 1
8 3703 1 1 5 ASP OD2 O -1.613 -8.104 -0.591 1.00 . A A . 226 ASP OD2 1 1
8 3704 1 1 6 ASN C C 3.418 -13.043 -0.199 1.00 . A A . 227 ASN C 1 1
8 3705 1 1 6 ASN CA C 2.943 -13.331 -1.619 1.00 . A A . 227 ASN CA 1 1
8 3706 1 1 6 ASN CB C 3.970 -12.797 -2.619 1.00 . A A . 227 ASN CB 1 1
8 3707 1 1 6 ASN CG C 4.214 -13.828 -3.716 1.00 . A A . 227 ASN CG 1 1
8 3708 1 1 6 ASN H H 0.904 -13.263 -2.190 1.00 . A A . 227 ASN H 1 1
8 3709 1 1 6 ASN HA H 2.853 -14.398 -1.749 1.00 . A A . 227 ASN HA 1 1
8 3710 1 1 6 ASN HB2 H 3.597 -11.885 -3.062 1.00 . A A . 227 ASN HB2 1 1
8 3711 1 1 6 ASN HB3 H 4.898 -12.594 -2.107 1.00 . A A . 227 ASN HB3 1 1
8 3712 1 1 6 ASN HD21 H 5.287 -15.027 -2.553 1.00 . A A . 227 ASN HD21 1 1
8 3713 1 1 6 ASN HD22 H 5.080 -15.561 -4.151 1.00 . A A . 227 ASN HD22 1 1
8 3714 1 1 6 ASN N N 1.645 -12.713 -1.860 1.00 . A A . 227 ASN N 1 1
8 3715 1 1 6 ASN ND2 N 4.920 -14.894 -3.452 1.00 . A A . 227 ASN ND2 1 1
8 3716 1 1 6 ASN O O 2.833 -12.225 0.509 1.00 . A A . 227 ASN O 1 1
8 3717 1 1 6 ASN OD1 O 3.752 -13.657 -4.844 1.00 . A A . 227 ASN OD1 1 1
8 3718 1 1 7 LEU C C 6.440 -14.107 1.642 1.00 . A A . 228 LEU C 1 1
8 3719 1 1 7 LEU CA C 5.028 -13.535 1.553 1.00 . A A . 228 LEU CA 1 1
8 3720 1 1 7 LEU CB C 4.130 -14.216 2.589 1.00 . A A . 228 LEU CB 1 1
8 3721 1 1 7 LEU CD1 C 4.653 -16.414 1.512 1.00 . A A . 228 LEU CD1 1 1
8 3722 1 1 7 LEU CD2 C 2.716 -16.215 3.074 1.00 . A A . 228 LEU CD2 1 1
8 3723 1 1 7 LEU CG C 3.530 -15.494 1.999 1.00 . A A . 228 LEU CG 1 1
8 3724 1 1 7 LEU H H 4.909 -14.364 -0.394 1.00 . A A . 228 LEU H 1 1
8 3725 1 1 7 LEU HA H 5.067 -12.478 1.766 1.00 . A A . 228 LEU HA 1 1
8 3726 1 1 7 LEU HB2 H 4.714 -14.463 3.462 1.00 . A A . 228 LEU HB2 1 1
8 3727 1 1 7 LEU HB3 H 3.332 -13.543 2.868 1.00 . A A . 228 LEU HB3 1 1
8 3728 1 1 7 LEU HD11 H 5.045 -16.040 0.577 1.00 . A A . 228 LEU HD11 1 1
8 3729 1 1 7 LEU HD12 H 4.263 -17.410 1.367 1.00 . A A . 228 LEU HD12 1 1
8 3730 1 1 7 LEU HD13 H 5.440 -16.440 2.250 1.00 . A A . 228 LEU HD13 1 1
8 3731 1 1 7 LEU HD21 H 2.500 -17.221 2.749 1.00 . A A . 228 LEU HD21 1 1
8 3732 1 1 7 LEU HD22 H 1.791 -15.685 3.241 1.00 . A A . 228 LEU HD22 1 1
8 3733 1 1 7 LEU HD23 H 3.282 -16.249 3.993 1.00 . A A . 228 LEU HD23 1 1
8 3734 1 1 7 LEU HG H 2.887 -15.242 1.168 1.00 . A A . 228 LEU HG 1 1
8 3735 1 1 7 LEU N N 4.483 -13.725 0.213 1.00 . A A . 228 LEU N 1 1
8 3736 1 1 7 LEU O O 6.952 -14.353 2.734 1.00 . A A . 228 LEU O 1 1
8 3737 1 1 8 LEU C C 9.308 -14.153 1.463 1.00 . A A . 229 LEU C 1 1
8 3738 1 1 8 LEU CA C 8.416 -14.859 0.447 1.00 . A A . 229 LEU CA 1 1
8 3739 1 1 8 LEU CB C 9.007 -14.695 -0.955 1.00 . A A . 229 LEU CB 1 1
8 3740 1 1 8 LEU CD1 C 9.949 -12.699 -2.127 1.00 . A A . 229 LEU CD1 1 1
8 3741 1 1 8 LEU CD2 C 7.582 -13.385 -2.533 1.00 . A A . 229 LEU CD2 1 1
8 3742 1 1 8 LEU CG C 8.694 -13.295 -1.486 1.00 . A A . 229 LEU CG 1 1
8 3743 1 1 8 LEU H H 6.605 -14.101 -0.352 1.00 . A A . 229 LEU H 1 1
8 3744 1 1 8 LEU HA H 8.377 -15.911 0.687 1.00 . A A . 229 LEU HA 1 1
8 3745 1 1 8 LEU HB2 H 10.077 -14.834 -0.911 1.00 . A A . 229 LEU HB2 1 1
8 3746 1 1 8 LEU HB3 H 8.576 -15.433 -1.615 1.00 . A A . 229 LEU HB3 1 1
8 3747 1 1 8 LEU HD11 H 10.274 -13.335 -2.939 1.00 . A A . 229 LEU HD11 1 1
8 3748 1 1 8 LEU HD12 H 10.734 -12.630 -1.389 1.00 . A A . 229 LEU HD12 1 1
8 3749 1 1 8 LEU HD13 H 9.725 -11.715 -2.508 1.00 . A A . 229 LEU HD13 1 1
8 3750 1 1 8 LEU HD21 H 7.194 -12.396 -2.731 1.00 . A A . 229 LEU HD21 1 1
8 3751 1 1 8 LEU HD22 H 6.787 -14.015 -2.163 1.00 . A A . 229 LEU HD22 1 1
8 3752 1 1 8 LEU HD23 H 7.978 -13.805 -3.446 1.00 . A A . 229 LEU HD23 1 1
8 3753 1 1 8 LEU HG H 8.373 -12.664 -0.669 1.00 . A A . 229 LEU HG 1 1
8 3754 1 1 8 LEU N N 7.063 -14.315 0.486 1.00 . A A . 229 LEU N 1 1
8 3755 1 1 8 LEU O O 10.212 -14.761 2.037 1.00 . A A . 229 LEU O 1 1
8 3756 1 1 9 PHE C C 9.889 -12.794 3.983 1.00 . A A . 230 PHE C 1 1
8 3757 1 1 9 PHE CA C 9.832 -12.090 2.632 1.00 . A A . 230 PHE CA 1 1
8 3758 1 1 9 PHE CB C 9.214 -10.701 2.803 1.00 . A A . 230 PHE CB 1 1
8 3759 1 1 9 PHE CD1 C 10.160 -10.124 0.540 1.00 . A A . 230 PHE CD1 1 1
8 3760 1 1 9 PHE CD2 C 10.208 -8.444 2.286 1.00 . A A . 230 PHE CD2 1 1
8 3761 1 1 9 PHE CE1 C 10.774 -9.226 -0.341 1.00 . A A . 230 PHE CE1 1 1
8 3762 1 1 9 PHE CE2 C 10.821 -7.546 1.406 1.00 . A A . 230 PHE CE2 1 1
8 3763 1 1 9 PHE CG C 9.877 -9.733 1.853 1.00 . A A . 230 PHE CG 1 1
8 3764 1 1 9 PHE CZ C 11.104 -7.936 0.092 1.00 . A A . 230 PHE CZ 1 1
8 3765 1 1 9 PHE H H 8.312 -12.439 1.195 1.00 . A A . 230 PHE H 1 1
8 3766 1 1 9 PHE HA H 10.834 -11.981 2.251 1.00 . A A . 230 PHE HA 1 1
8 3767 1 1 9 PHE HB2 H 8.156 -10.749 2.589 1.00 . A A . 230 PHE HB2 1 1
8 3768 1 1 9 PHE HB3 H 9.360 -10.366 3.819 1.00 . A A . 230 PHE HB3 1 1
8 3769 1 1 9 PHE HD1 H 9.905 -11.120 0.206 1.00 . A A . 230 PHE HD1 1 1
8 3770 1 1 9 PHE HD2 H 9.989 -8.142 3.301 1.00 . A A . 230 PHE HD2 1 1
8 3771 1 1 9 PHE HE1 H 10.992 -9.528 -1.356 1.00 . A A . 230 PHE HE1 1 1
8 3772 1 1 9 PHE HE2 H 11.077 -6.550 1.740 1.00 . A A . 230 PHE HE2 1 1
8 3773 1 1 9 PHE HZ H 11.578 -7.243 -0.587 1.00 . A A . 230 PHE HZ 1 1
8 3774 1 1 9 PHE N N 9.046 -12.870 1.681 1.00 . A A . 230 PHE N 1 1
8 3775 1 1 9 PHE O O 10.885 -12.700 4.700 1.00 . A A . 230 PHE O 1 1
8 3776 1 1 10 GLY C C 9.697 -15.406 5.595 1.00 . A A . 231 GLY C 1 1
8 3777 1 1 10 GLY CA C 8.751 -14.210 5.595 1.00 . A A . 231 GLY CA 1 1
8 3778 1 1 10 GLY H H 8.049 -13.533 3.714 1.00 . A A . 231 GLY H 1 1
8 3779 1 1 10 GLY HA2 H 9.027 -13.538 6.394 1.00 . A A . 231 GLY HA2 1 1
8 3780 1 1 10 GLY HA3 H 7.743 -14.560 5.756 1.00 . A A . 231 GLY HA3 1 1
8 3781 1 1 10 GLY N N 8.814 -13.496 4.326 1.00 . A A . 231 GLY N 1 1
8 3782 1 1 10 GLY O O 10.503 -15.572 6.511 1.00 . A A . 231 GLY O 1 1
8 3783 1 1 11 SER C C 11.905 -17.042 4.703 1.00 . A A . 232 SER C 1 1
8 3784 1 1 11 SER CA C 10.448 -17.415 4.455 1.00 . A A . 232 SER CA 1 1
8 3785 1 1 11 SER CB C 10.308 -18.039 3.067 1.00 . A A . 232 SER CB 1 1
8 3786 1 1 11 SER H H 8.936 -16.055 3.860 1.00 . A A . 232 SER H 1 1
8 3787 1 1 11 SER HA H 10.143 -18.136 5.195 1.00 . A A . 232 SER HA 1 1
8 3788 1 1 11 SER HB2 H 9.749 -17.378 2.427 1.00 . A A . 232 SER HB2 1 1
8 3789 1 1 11 SER HB3 H 11.291 -18.200 2.644 1.00 . A A . 232 SER HB3 1 1
8 3790 1 1 11 SER HG H 10.261 -19.957 3.388 1.00 . A A . 232 SER HG 1 1
8 3791 1 1 11 SER N N 9.595 -16.237 4.562 1.00 . A A . 232 SER N 1 1
8 3792 1 1 11 SER O O 12.675 -17.831 5.250 1.00 . A A . 232 SER O 1 1
8 3793 1 1 11 SER OG O 9.618 -19.277 3.178 1.00 . A A . 232 SER OG 1 1
8 3794 1 1 12 ILE C C 13.769 -14.616 5.807 1.00 . A A . 233 ILE C 1 1
8 3795 1 1 12 ILE CA C 13.635 -15.355 4.479 1.00 . A A . 233 ILE CA 1 1
8 3796 1 1 12 ILE CB C 14.016 -14.420 3.331 1.00 . A A . 233 ILE CB 1 1
8 3797 1 1 12 ILE CD1 C 13.411 -14.412 0.906 1.00 . A A . 233 ILE CD1 1 1
8 3798 1 1 12 ILE CG1 C 14.074 -15.217 2.026 1.00 . A A . 233 ILE CG1 1 1
8 3799 1 1 12 ILE CG2 C 15.386 -13.799 3.610 1.00 . A A . 233 ILE CG2 1 1
8 3800 1 1 12 ILE H H 11.609 -15.252 3.873 1.00 . A A . 233 ILE H 1 1
8 3801 1 1 12 ILE HA H 14.305 -16.201 4.479 1.00 . A A . 233 ILE HA 1 1
8 3802 1 1 12 ILE HB H 13.277 -13.638 3.245 1.00 . A A . 233 ILE HB 1 1
8 3803 1 1 12 ILE HD11 H 13.924 -13.470 0.789 1.00 . A A . 233 ILE HD11 1 1
8 3804 1 1 12 ILE HD12 H 12.376 -14.229 1.158 1.00 . A A . 233 ILE HD12 1 1
8 3805 1 1 12 ILE HD13 H 13.462 -14.969 -0.018 1.00 . A A . 233 ILE HD13 1 1
8 3806 1 1 12 ILE HG12 H 15.105 -15.413 1.768 1.00 . A A . 233 ILE HG12 1 1
8 3807 1 1 12 ILE HG13 H 13.550 -16.155 2.152 1.00 . A A . 233 ILE HG13 1 1
8 3808 1 1 12 ILE HG21 H 15.767 -13.347 2.707 1.00 . A A . 233 ILE HG21 1 1
8 3809 1 1 12 ILE HG22 H 16.068 -14.566 3.946 1.00 . A A . 233 ILE HG22 1 1
8 3810 1 1 12 ILE HG23 H 15.289 -13.043 4.376 1.00 . A A . 233 ILE HG23 1 1
8 3811 1 1 12 ILE N N 12.270 -15.833 4.299 1.00 . A A . 233 ILE N 1 1
8 3812 1 1 12 ILE O O 14.578 -14.989 6.658 1.00 . A A . 233 ILE O 1 1
8 3813 1 1 13 ILE C C 12.672 -13.655 8.405 1.00 . A A . 234 ILE C 1 1
8 3814 1 1 13 ILE CA C 13.006 -12.780 7.202 1.00 . A A . 234 ILE CA 1 1
8 3815 1 1 13 ILE CB C 12.004 -11.628 7.113 1.00 . A A . 234 ILE CB 1 1
8 3816 1 1 13 ILE CD1 C 13.355 -9.632 6.384 1.00 . A A . 234 ILE CD1 1 1
8 3817 1 1 13 ILE CG1 C 12.371 -10.716 5.932 1.00 . A A . 234 ILE CG1 1 1
8 3818 1 1 13 ILE CG2 C 12.026 -10.827 8.417 1.00 . A A . 234 ILE CG2 1 1
8 3819 1 1 13 ILE H H 12.348 -13.318 5.263 1.00 . A A . 234 ILE H 1 1
8 3820 1 1 13 ILE HA H 13.998 -12.374 7.329 1.00 . A A . 234 ILE HA 1 1
8 3821 1 1 13 ILE HB H 11.013 -12.031 6.960 1.00 . A A . 234 ILE HB 1 1
8 3822 1 1 13 ILE HD11 H 13.844 -9.208 5.518 1.00 . A A . 234 ILE HD11 1 1
8 3823 1 1 13 ILE HD12 H 14.098 -10.064 7.037 1.00 . A A . 234 ILE HD12 1 1
8 3824 1 1 13 ILE HD13 H 12.820 -8.855 6.909 1.00 . A A . 234 ILE HD13 1 1
8 3825 1 1 13 ILE HG12 H 12.825 -11.309 5.151 1.00 . A A . 234 ILE HG12 1 1
8 3826 1 1 13 ILE HG13 H 11.477 -10.248 5.551 1.00 . A A . 234 ILE HG13 1 1
8 3827 1 1 13 ILE HG21 H 11.565 -9.862 8.257 1.00 . A A . 234 ILE HG21 1 1
8 3828 1 1 13 ILE HG22 H 13.046 -10.690 8.741 1.00 . A A . 234 ILE HG22 1 1
8 3829 1 1 13 ILE HG23 H 11.477 -11.364 9.177 1.00 . A A . 234 ILE HG23 1 1
8 3830 1 1 13 ILE N N 12.971 -13.567 5.976 1.00 . A A . 234 ILE N 1 1
8 3831 1 1 13 ILE O O 13.446 -13.736 9.357 1.00 . A A . 234 ILE O 1 1
8 3832 1 1 14 SER C C 12.143 -16.240 9.730 1.00 . A A . 235 SER C 1 1
8 3833 1 1 14 SER CA C 11.093 -15.169 9.454 1.00 . A A . 235 SER CA 1 1
8 3834 1 1 14 SER CB C 9.760 -15.834 9.111 1.00 . A A . 235 SER CB 1 1
8 3835 1 1 14 SER H H 10.937 -14.203 7.574 1.00 . A A . 235 SER H 1 1
8 3836 1 1 14 SER HA H 10.963 -14.570 10.342 1.00 . A A . 235 SER HA 1 1
8 3837 1 1 14 SER HB2 H 9.191 -15.993 10.011 1.00 . A A . 235 SER HB2 1 1
8 3838 1 1 14 SER HB3 H 9.201 -15.192 8.442 1.00 . A A . 235 SER HB3 1 1
8 3839 1 1 14 SER HG H 9.509 -17.116 7.668 1.00 . A A . 235 SER HG 1 1
8 3840 1 1 14 SER N N 11.516 -14.305 8.358 1.00 . A A . 235 SER N 1 1
8 3841 1 1 14 SER O O 12.189 -16.813 10.818 1.00 . A A . 235 SER O 1 1
8 3842 1 1 14 SER OG O 10.008 -17.087 8.487 1.00 . A A . 235 SER OG 1 1
8 3843 1 1 15 ALA C C 15.329 -16.876 9.358 1.00 . A A . 236 ALA C 1 1
8 3844 1 1 15 ALA CA C 14.028 -17.513 8.877 1.00 . A A . 236 ALA CA 1 1
8 3845 1 1 15 ALA CB C 14.266 -18.212 7.537 1.00 . A A . 236 ALA CB 1 1
8 3846 1 1 15 ALA H H 12.894 -16.019 7.890 1.00 . A A . 236 ALA H 1 1
8 3847 1 1 15 ALA HA H 13.710 -18.248 9.601 1.00 . A A . 236 ALA HA 1 1
8 3848 1 1 15 ALA HB1 H 15.126 -18.860 7.617 1.00 . A A . 236 ALA HB1 1 1
8 3849 1 1 15 ALA HB2 H 14.444 -17.471 6.772 1.00 . A A . 236 ALA HB2 1 1
8 3850 1 1 15 ALA HB3 H 13.396 -18.797 7.278 1.00 . A A . 236 ALA HB3 1 1
8 3851 1 1 15 ALA N N 12.982 -16.507 8.734 1.00 . A A . 236 ALA N 1 1
8 3852 1 1 15 ALA O O 16.340 -17.559 9.522 1.00 . A A . 236 ALA O 1 1
8 3853 1 1 16 VAL C C 16.805 -15.208 11.485 1.00 . A A . 237 VAL C 1 1
8 3854 1 1 16 VAL CA C 16.482 -14.851 10.038 1.00 . A A . 237 VAL CA 1 1
8 3855 1 1 16 VAL CB C 16.262 -13.340 9.916 1.00 . A A . 237 VAL CB 1 1
8 3856 1 1 16 VAL CG1 C 15.289 -12.866 10.999 1.00 . A A . 237 VAL CG1 1 1
8 3857 1 1 16 VAL CG2 C 17.601 -12.617 10.086 1.00 . A A . 237 VAL CG2 1 1
8 3858 1 1 16 VAL H H 14.466 -15.073 9.430 1.00 . A A . 237 VAL H 1 1
8 3859 1 1 16 VAL HA H 17.317 -15.131 9.415 1.00 . A A . 237 VAL HA 1 1
8 3860 1 1 16 VAL HB H 15.853 -13.115 8.943 1.00 . A A . 237 VAL HB 1 1
8 3861 1 1 16 VAL HG11 H 14.698 -13.701 11.345 1.00 . A A . 237 VAL HG11 1 1
8 3862 1 1 16 VAL HG12 H 14.637 -12.110 10.588 1.00 . A A . 237 VAL HG12 1 1
8 3863 1 1 16 VAL HG13 H 15.845 -12.451 11.826 1.00 . A A . 237 VAL HG13 1 1
8 3864 1 1 16 VAL HG21 H 17.945 -12.267 9.125 1.00 . A A . 237 VAL HG21 1 1
8 3865 1 1 16 VAL HG22 H 18.329 -13.299 10.503 1.00 . A A . 237 VAL HG22 1 1
8 3866 1 1 16 VAL HG23 H 17.474 -11.776 10.750 1.00 . A A . 237 VAL HG23 1 1
8 3867 1 1 16 VAL N N 15.297 -15.567 9.581 1.00 . A A . 237 VAL N 1 1
8 3868 1 1 16 VAL O O 17.170 -14.342 12.280 1.00 . A A . 237 VAL O 1 1
8 3869 1 1 17 ASP C C 16.101 -16.155 14.184 1.00 . A A . 238 ASP C 1 1
8 3870 1 1 17 ASP CA C 16.951 -16.940 13.177 1.00 . A A . 238 ASP CA 1 1
8 3871 1 1 17 ASP CB C 18.435 -16.736 13.491 1.00 . A A . 238 ASP CB 1 1
8 3872 1 1 17 ASP CG C 19.122 -18.086 13.664 1.00 . A A . 238 ASP CG 1 1
8 3873 1 1 17 ASP H H 16.377 -17.132 11.147 1.00 . A A . 238 ASP H 1 1
8 3874 1 1 17 ASP HA H 16.729 -17.991 13.248 1.00 . A A . 238 ASP HA 1 1
8 3875 1 1 17 ASP HB2 H 18.904 -16.196 12.681 1.00 . A A . 238 ASP HB2 1 1
8 3876 1 1 17 ASP HB3 H 18.535 -16.167 14.404 1.00 . A A . 238 ASP HB3 1 1
8 3877 1 1 17 ASP N N 16.671 -16.487 11.821 1.00 . A A . 238 ASP N 1 1
8 3878 1 1 17 ASP O O 16.484 -15.059 14.590 1.00 . A A . 238 ASP O 1 1
8 3879 1 1 17 ASP OD1 O 18.844 -18.976 12.877 1.00 . A A . 238 ASP OD1 1 1
8 3880 1 1 17 ASP OD2 O 19.917 -18.211 14.581 1.00 . A A . 238 ASP OD2 1 1
8 3881 1 1 18 PRO C C 14.863 -15.396 16.744 1.00 . A A . 239 PRO C 1 1
8 3882 1 1 18 PRO CA C 14.079 -15.961 15.565 1.00 . A A . 239 PRO CA 1 1
8 3883 1 1 18 PRO CB C 13.101 -17.045 16.016 1.00 . A A . 239 PRO CB 1 1
8 3884 1 1 18 PRO CD C 14.382 -17.965 14.184 1.00 . A A . 239 PRO CD 1 1
8 3885 1 1 18 PRO CG C 13.008 -17.980 14.858 1.00 . A A . 239 PRO CG 1 1
8 3886 1 1 18 PRO HA H 13.536 -15.173 15.067 1.00 . A A . 239 PRO HA 1 1
8 3887 1 1 18 PRO HB2 H 13.484 -17.556 16.888 1.00 . A A . 239 PRO HB2 1 1
8 3888 1 1 18 PRO HB3 H 12.132 -16.616 16.224 1.00 . A A . 239 PRO HB3 1 1
8 3889 1 1 18 PRO HD2 H 14.984 -18.786 14.547 1.00 . A A . 239 PRO HD2 1 1
8 3890 1 1 18 PRO HD3 H 14.280 -18.008 13.111 1.00 . A A . 239 PRO HD3 1 1
8 3891 1 1 18 PRO HG2 H 12.771 -18.976 15.206 1.00 . A A . 239 PRO HG2 1 1
8 3892 1 1 18 PRO HG3 H 12.259 -17.636 14.164 1.00 . A A . 239 PRO HG3 1 1
8 3893 1 1 18 PRO N N 14.961 -16.669 14.592 1.00 . A A . 239 PRO N 1 1
8 3894 1 1 18 PRO O O 14.378 -14.520 17.461 1.00 . A A . 239 PRO O 1 1
8 3895 1 1 19 VAL C C 17.333 -13.974 17.769 1.00 . A A . 240 VAL C 1 1
8 3896 1 1 19 VAL CA C 16.924 -15.420 18.021 1.00 . A A . 240 VAL CA 1 1
8 3897 1 1 19 VAL CB C 18.174 -16.297 18.138 1.00 . A A . 240 VAL CB 1 1
8 3898 1 1 19 VAL CG1 C 19.112 -15.710 19.195 1.00 . A A . 240 VAL CG1 1 1
8 3899 1 1 19 VAL CG2 C 17.765 -17.712 18.552 1.00 . A A . 240 VAL CG2 1 1
8 3900 1 1 19 VAL H H 16.419 -16.585 16.327 1.00 . A A . 240 VAL H 1 1
8 3901 1 1 19 VAL HA H 16.371 -15.475 18.945 1.00 . A A . 240 VAL HA 1 1
8 3902 1 1 19 VAL HB H 18.680 -16.328 17.185 1.00 . A A . 240 VAL HB 1 1
8 3903 1 1 19 VAL HG11 H 19.728 -16.496 19.606 1.00 . A A . 240 VAL HG11 1 1
8 3904 1 1 19 VAL HG12 H 18.529 -15.260 19.983 1.00 . A A . 240 VAL HG12 1 1
8 3905 1 1 19 VAL HG13 H 19.743 -14.961 18.739 1.00 . A A . 240 VAL HG13 1 1
8 3906 1 1 19 VAL HG21 H 17.124 -18.137 17.794 1.00 . A A . 240 VAL HG21 1 1
8 3907 1 1 19 VAL HG22 H 17.237 -17.674 19.492 1.00 . A A . 240 VAL HG22 1 1
8 3908 1 1 19 VAL HG23 H 18.648 -18.325 18.659 1.00 . A A . 240 VAL HG23 1 1
8 3909 1 1 19 VAL N N 16.081 -15.894 16.933 1.00 . A A . 240 VAL N 1 1
8 3910 1 1 19 VAL O O 17.501 -13.190 18.704 1.00 . A A . 240 VAL O 1 1
8 3911 1 1 20 ALA C C 16.639 -11.370 16.121 1.00 . A A . 241 ALA C 1 1
8 3912 1 1 20 ALA CA C 17.863 -12.278 16.112 1.00 . A A . 241 ALA CA 1 1
8 3913 1 1 20 ALA CB C 18.481 -12.288 14.713 1.00 . A A . 241 ALA CB 1 1
8 3914 1 1 20 ALA H H 17.330 -14.300 15.798 1.00 . A A . 241 ALA H 1 1
8 3915 1 1 20 ALA HA H 18.590 -11.900 16.815 1.00 . A A . 241 ALA HA 1 1
8 3916 1 1 20 ALA HB1 H 17.802 -12.769 14.023 1.00 . A A . 241 ALA HB1 1 1
8 3917 1 1 20 ALA HB2 H 19.415 -12.830 14.736 1.00 . A A . 241 ALA HB2 1 1
8 3918 1 1 20 ALA HB3 H 18.661 -11.273 14.391 1.00 . A A . 241 ALA HB3 1 1
8 3919 1 1 20 ALA N N 17.484 -13.631 16.495 1.00 . A A . 241 ALA N 1 1
8 3920 1 1 20 ALA O O 16.749 -10.159 16.308 1.00 . A A . 241 ALA O 1 1
8 3921 1 1 21 VAL C C 13.659 -11.089 17.313 1.00 . A A . 242 VAL C 1 1
8 3922 1 1 21 VAL CA C 14.225 -11.216 15.902 1.00 . A A . 242 VAL CA 1 1
8 3923 1 1 21 VAL CB C 13.206 -11.913 15.001 1.00 . A A . 242 VAL CB 1 1
8 3924 1 1 21 VAL CG1 C 12.034 -10.967 14.727 1.00 . A A . 242 VAL CG1 1 1
8 3925 1 1 21 VAL CG2 C 13.873 -12.293 13.677 1.00 . A A . 242 VAL CG2 1 1
8 3926 1 1 21 VAL H H 15.448 -12.940 15.773 1.00 . A A . 242 VAL H 1 1
8 3927 1 1 21 VAL HA H 14.419 -10.231 15.511 1.00 . A A . 242 VAL HA 1 1
8 3928 1 1 21 VAL HB H 12.840 -12.804 15.492 1.00 . A A . 242 VAL HB 1 1
8 3929 1 1 21 VAL HG11 H 11.273 -11.490 14.167 1.00 . A A . 242 VAL HG11 1 1
8 3930 1 1 21 VAL HG12 H 12.382 -10.119 14.157 1.00 . A A . 242 VAL HG12 1 1
8 3931 1 1 21 VAL HG13 H 11.621 -10.626 15.664 1.00 . A A . 242 VAL HG13 1 1
8 3932 1 1 21 VAL HG21 H 14.253 -11.402 13.198 1.00 . A A . 242 VAL HG21 1 1
8 3933 1 1 21 VAL HG22 H 13.150 -12.769 13.032 1.00 . A A . 242 VAL HG22 1 1
8 3934 1 1 21 VAL HG23 H 14.689 -12.975 13.868 1.00 . A A . 242 VAL HG23 1 1
8 3935 1 1 21 VAL N N 15.471 -11.971 15.918 1.00 . A A . 242 VAL N 1 1
8 3936 1 1 21 VAL O O 13.020 -10.093 17.649 1.00 . A A . 242 VAL O 1 1
8 3937 1 1 22 LEU C C 14.028 -10.950 20.290 1.00 . A A . 243 LEU C 1 1
8 3938 1 1 22 LEU CA C 13.410 -12.102 19.506 1.00 . A A . 243 LEU CA 1 1
8 3939 1 1 22 LEU CB C 13.754 -13.429 20.186 1.00 . A A . 243 LEU CB 1 1
8 3940 1 1 22 LEU CD1 C 12.577 -14.688 21.996 1.00 . A A . 243 LEU CD1 1 1
8 3941 1 1 22 LEU CD2 C 14.529 -13.233 22.554 1.00 . A A . 243 LEU CD2 1 1
8 3942 1 1 22 LEU CG C 13.304 -13.388 21.649 1.00 . A A . 243 LEU CG 1 1
8 3943 1 1 22 LEU H H 14.414 -12.874 17.809 1.00 . A A . 243 LEU H 1 1
8 3944 1 1 22 LEU HA H 12.338 -11.984 19.497 1.00 . A A . 243 LEU HA 1 1
8 3945 1 1 22 LEU HB2 H 13.248 -14.235 19.677 1.00 . A A . 243 LEU HB2 1 1
8 3946 1 1 22 LEU HB3 H 14.821 -13.589 20.145 1.00 . A A . 243 LEU HB3 1 1
8 3947 1 1 22 LEU HD11 H 11.624 -14.713 21.490 1.00 . A A . 243 LEU HD11 1 1
8 3948 1 1 22 LEU HD12 H 12.420 -14.739 23.063 1.00 . A A . 243 LEU HD12 1 1
8 3949 1 1 22 LEU HD13 H 13.175 -15.531 21.680 1.00 . A A . 243 LEU HD13 1 1
8 3950 1 1 22 LEU HD21 H 14.212 -13.194 23.585 1.00 . A A . 243 LEU HD21 1 1
8 3951 1 1 22 LEU HD22 H 15.049 -12.321 22.302 1.00 . A A . 243 LEU HD22 1 1
8 3952 1 1 22 LEU HD23 H 15.191 -14.075 22.411 1.00 . A A . 243 LEU HD23 1 1
8 3953 1 1 22 LEU HG H 12.637 -12.553 21.797 1.00 . A A . 243 LEU HG 1 1
8 3954 1 1 22 LEU N N 13.899 -12.107 18.133 1.00 . A A . 243 LEU N 1 1
8 3955 1 1 22 LEU O O 13.318 -10.099 20.826 1.00 . A A . 243 LEU O 1 1
8 3956 1 1 23 ALA C C 15.409 -8.526 20.820 1.00 . A A . 244 ALA C 1 1
8 3957 1 1 23 ALA CA C 16.061 -9.880 21.076 1.00 . A A . 244 ALA CA 1 1
8 3958 1 1 23 ALA CB C 17.522 -9.839 20.633 1.00 . A A . 244 ALA CB 1 1
8 3959 1 1 23 ALA H H 15.868 -11.637 19.908 1.00 . A A . 244 ALA H 1 1
8 3960 1 1 23 ALA HA H 16.021 -10.093 22.132 1.00 . A A . 244 ALA HA 1 1
8 3961 1 1 23 ALA HB1 H 18.080 -9.193 21.294 1.00 . A A . 244 ALA HB1 1 1
8 3962 1 1 23 ALA HB2 H 17.581 -9.458 19.624 1.00 . A A . 244 ALA HB2 1 1
8 3963 1 1 23 ALA HB3 H 17.936 -10.836 20.667 1.00 . A A . 244 ALA HB3 1 1
8 3964 1 1 23 ALA N N 15.354 -10.931 20.354 1.00 . A A . 244 ALA N 1 1
8 3965 1 1 23 ALA O O 15.507 -7.613 21.641 1.00 . A A . 244 ALA O 1 1
8 3966 1 1 24 VAL C C 12.601 -7.224 19.714 1.00 . A A . 245 VAL C 1 1
8 3967 1 1 24 VAL CA C 14.073 -7.166 19.319 1.00 . A A . 245 VAL CA 1 1
8 3968 1 1 24 VAL CB C 14.191 -6.925 17.813 1.00 . A A . 245 VAL CB 1 1
8 3969 1 1 24 VAL CG1 C 14.474 -5.445 17.552 1.00 . A A . 245 VAL CG1 1 1
8 3970 1 1 24 VAL CG2 C 15.336 -7.769 17.250 1.00 . A A . 245 VAL CG2 1 1
8 3971 1 1 24 VAL H H 14.704 -9.174 19.069 1.00 . A A . 245 VAL H 1 1
8 3972 1 1 24 VAL HA H 14.544 -6.347 19.842 1.00 . A A . 245 VAL HA 1 1
8 3973 1 1 24 VAL HB H 13.264 -7.204 17.331 1.00 . A A . 245 VAL HB 1 1
8 3974 1 1 24 VAL HG11 H 13.723 -4.843 18.041 1.00 . A A . 245 VAL HG11 1 1
8 3975 1 1 24 VAL HG12 H 14.452 -5.256 16.490 1.00 . A A . 245 VAL HG12 1 1
8 3976 1 1 24 VAL HG13 H 15.449 -5.191 17.943 1.00 . A A . 245 VAL HG13 1 1
8 3977 1 1 24 VAL HG21 H 16.223 -7.616 17.846 1.00 . A A . 245 VAL HG21 1 1
8 3978 1 1 24 VAL HG22 H 15.532 -7.477 16.230 1.00 . A A . 245 VAL HG22 1 1
8 3979 1 1 24 VAL HG23 H 15.061 -8.814 17.279 1.00 . A A . 245 VAL HG23 1 1
8 3980 1 1 24 VAL N N 14.745 -8.408 19.678 1.00 . A A . 245 VAL N 1 1
8 3981 1 1 24 VAL O O 12.132 -6.422 20.519 1.00 . A A . 245 VAL O 1 1
8 3982 1 1 25 PHE C C 10.221 -8.359 20.944 1.00 . A A . 246 PHE C 1 1
8 3983 1 1 25 PHE CA C 10.461 -8.337 19.437 1.00 . A A . 246 PHE CA 1 1
8 3984 1 1 25 PHE CB C 9.942 -9.635 18.816 1.00 . A A . 246 PHE CB 1 1
8 3985 1 1 25 PHE CD1 C 8.993 -10.988 20.720 1.00 . A A . 246 PHE CD1 1 1
8 3986 1 1 25 PHE CD2 C 7.466 -9.782 19.270 1.00 . A A . 246 PHE CD2 1 1
8 3987 1 1 25 PHE CE1 C 7.907 -11.463 21.467 1.00 . A A . 246 PHE CE1 1 1
8 3988 1 1 25 PHE CE2 C 6.382 -10.259 20.017 1.00 . A A . 246 PHE CE2 1 1
8 3989 1 1 25 PHE CG C 8.772 -10.148 19.621 1.00 . A A . 246 PHE CG 1 1
8 3990 1 1 25 PHE CZ C 6.603 -11.098 21.115 1.00 . A A . 246 PHE CZ 1 1
8 3991 1 1 25 PHE H H 12.309 -8.793 18.507 1.00 . A A . 246 PHE H 1 1
8 3992 1 1 25 PHE HA H 9.919 -7.507 19.009 1.00 . A A . 246 PHE HA 1 1
8 3993 1 1 25 PHE HB2 H 9.625 -9.446 17.801 1.00 . A A . 246 PHE HB2 1 1
8 3994 1 1 25 PHE HB3 H 10.728 -10.374 18.818 1.00 . A A . 246 PHE HB3 1 1
8 3995 1 1 25 PHE HD1 H 9.999 -11.270 20.990 1.00 . A A . 246 PHE HD1 1 1
8 3996 1 1 25 PHE HD2 H 7.296 -9.134 18.423 1.00 . A A . 246 PHE HD2 1 1
8 3997 1 1 25 PHE HE1 H 8.078 -12.111 22.313 1.00 . A A . 246 PHE HE1 1 1
8 3998 1 1 25 PHE HE2 H 5.375 -9.976 19.746 1.00 . A A . 246 PHE HE2 1 1
8 3999 1 1 25 PHE HZ H 5.765 -11.465 21.691 1.00 . A A . 246 PHE HZ 1 1
8 4000 1 1 25 PHE N N 11.879 -8.180 19.141 1.00 . A A . 246 PHE N 1 1
8 4001 1 1 25 PHE O O 9.083 -8.250 21.403 1.00 . A A . 246 PHE O 1 1
8 4002 1 1 26 GLU C C 11.015 -7.132 23.730 1.00 . A A . 247 GLU C 1 1
8 4003 1 1 26 GLU CA C 11.188 -8.539 23.163 1.00 . A A . 247 GLU CA 1 1
8 4004 1 1 26 GLU CB C 12.438 -9.188 23.766 1.00 . A A . 247 GLU CB 1 1
8 4005 1 1 26 GLU CD C 13.810 -7.411 24.883 1.00 . A A . 247 GLU CD 1 1
8 4006 1 1 26 GLU CG C 13.630 -8.242 23.614 1.00 . A A . 247 GLU CG 1 1
8 4007 1 1 26 GLU H H 12.179 -8.586 21.290 1.00 . A A . 247 GLU H 1 1
8 4008 1 1 26 GLU HA H 10.327 -9.132 23.432 1.00 . A A . 247 GLU HA 1 1
8 4009 1 1 26 GLU HB2 H 12.269 -9.392 24.812 1.00 . A A . 247 GLU HB2 1 1
8 4010 1 1 26 GLU HB3 H 12.648 -10.111 23.249 1.00 . A A . 247 GLU HB3 1 1
8 4011 1 1 26 GLU HG2 H 14.525 -8.820 23.436 1.00 . A A . 247 GLU HG2 1 1
8 4012 1 1 26 GLU HG3 H 13.459 -7.580 22.778 1.00 . A A . 247 GLU HG3 1 1
8 4013 1 1 26 GLU N N 11.298 -8.502 21.709 1.00 . A A . 247 GLU N 1 1
8 4014 1 1 26 GLU O O 10.400 -6.949 24.780 1.00 . A A . 247 GLU O 1 1
8 4015 1 1 26 GLU OE1 O 12.842 -7.257 25.609 1.00 . A A . 247 GLU OE1 1 1
8 4016 1 1 26 GLU OE2 O 14.914 -6.946 25.109 1.00 . A A . 247 GLU OE2 1 1
8 4017 1 1 27 GLU C C 10.240 -4.080 22.856 1.00 . A A . 248 GLU C 1 1
8 4018 1 1 27 GLU CA C 11.457 -4.758 23.479 1.00 . A A . 248 GLU CA 1 1
8 4019 1 1 27 GLU CB C 12.729 -3.988 23.104 1.00 . A A . 248 GLU CB 1 1
8 4020 1 1 27 GLU CD C 13.969 -3.072 21.133 1.00 . A A . 248 GLU CD 1 1
8 4021 1 1 27 GLU CG C 12.591 -3.411 21.691 1.00 . A A . 248 GLU CG 1 1
8 4022 1 1 27 GLU H H 12.040 -6.345 22.201 1.00 . A A . 248 GLU H 1 1
8 4023 1 1 27 GLU HA H 11.351 -4.747 24.552 1.00 . A A . 248 GLU HA 1 1
8 4024 1 1 27 GLU HB2 H 12.881 -3.184 23.808 1.00 . A A . 248 GLU HB2 1 1
8 4025 1 1 27 GLU HB3 H 13.575 -4.658 23.136 1.00 . A A . 248 GLU HB3 1 1
8 4026 1 1 27 GLU HG2 H 12.116 -4.139 21.050 1.00 . A A . 248 GLU HG2 1 1
8 4027 1 1 27 GLU HG3 H 11.991 -2.516 21.727 1.00 . A A . 248 GLU HG3 1 1
8 4028 1 1 27 GLU N N 11.559 -6.141 23.030 1.00 . A A . 248 GLU N 1 1
8 4029 1 1 27 GLU O O 9.873 -2.969 23.238 1.00 . A A . 248 GLU O 1 1
8 4030 1 1 27 GLU OE1 O 14.768 -2.521 21.872 1.00 . A A . 248 GLU OE1 1 1
8 4031 1 1 27 GLU OE2 O 14.204 -3.367 19.972 1.00 . A A . 248 GLU OE2 1 1
8 4032 1 1 28 ILE C C 7.183 -4.489 22.043 1.00 . A A . 249 ILE C 1 1
8 4033 1 1 28 ILE CA C 8.442 -4.212 21.228 1.00 . A A . 249 ILE CA 1 1
8 4034 1 1 28 ILE CB C 8.299 -4.831 19.838 1.00 . A A . 249 ILE CB 1 1
8 4035 1 1 28 ILE CD1 C 9.432 -5.049 17.621 1.00 . A A . 249 ILE CD1 1 1
8 4036 1 1 28 ILE CG1 C 9.332 -4.208 18.895 1.00 . A A . 249 ILE CG1 1 1
8 4037 1 1 28 ILE CG2 C 6.893 -4.561 19.300 1.00 . A A . 249 ILE CG2 1 1
8 4038 1 1 28 ILE H H 9.956 -5.640 21.635 1.00 . A A . 249 ILE H 1 1
8 4039 1 1 28 ILE HA H 8.564 -3.144 21.124 1.00 . A A . 249 ILE HA 1 1
8 4040 1 1 28 ILE HB H 8.462 -5.898 19.901 1.00 . A A . 249 ILE HB 1 1
8 4041 1 1 28 ILE HD11 H 10.344 -5.628 17.642 1.00 . A A . 249 ILE HD11 1 1
8 4042 1 1 28 ILE HD12 H 9.441 -4.396 16.761 1.00 . A A . 249 ILE HD12 1 1
8 4043 1 1 28 ILE HD13 H 8.584 -5.713 17.561 1.00 . A A . 249 ILE HD13 1 1
8 4044 1 1 28 ILE HG12 H 9.028 -3.203 18.642 1.00 . A A . 249 ILE HG12 1 1
8 4045 1 1 28 ILE HG13 H 10.295 -4.182 19.383 1.00 . A A . 249 ILE HG13 1 1
8 4046 1 1 28 ILE HG21 H 6.918 -4.546 18.220 1.00 . A A . 249 ILE HG21 1 1
8 4047 1 1 28 ILE HG22 H 6.545 -3.606 19.665 1.00 . A A . 249 ILE HG22 1 1
8 4048 1 1 28 ILE HG23 H 6.224 -5.339 19.635 1.00 . A A . 249 ILE HG23 1 1
8 4049 1 1 28 ILE N N 9.617 -4.758 21.898 1.00 . A A . 249 ILE N 1 1
8 4050 1 1 28 ILE O O 6.578 -3.574 22.602 1.00 . A A . 249 ILE O 1 1
8 4051 1 1 29 HIS C C 5.688 -5.650 24.292 1.00 . A A . 250 HIS C 1 1
8 4052 1 1 29 HIS CA C 5.601 -6.145 22.852 1.00 . A A . 250 HIS CA 1 1
8 4053 1 1 29 HIS CB C 5.448 -7.667 22.841 1.00 . A A . 250 HIS CB 1 1
8 4054 1 1 29 HIS CD2 C 7.578 -8.207 24.284 1.00 . A A . 250 HIS CD2 1 1
8 4055 1 1 29 HIS CE1 C 6.622 -9.405 25.817 1.00 . A A . 250 HIS CE1 1 1
8 4056 1 1 29 HIS CG C 6.241 -8.260 23.973 1.00 . A A . 250 HIS CG 1 1
8 4057 1 1 29 HIS H H 7.311 -6.446 21.637 1.00 . A A . 250 HIS H 1 1
8 4058 1 1 29 HIS HA H 4.734 -5.705 22.383 1.00 . A A . 250 HIS HA 1 1
8 4059 1 1 29 HIS HB2 H 4.406 -7.925 22.957 1.00 . A A . 250 HIS HB2 1 1
8 4060 1 1 29 HIS HB3 H 5.814 -8.058 21.904 1.00 . A A . 250 HIS HB3 1 1
8 4061 1 1 29 HIS HD2 H 8.329 -7.683 23.713 1.00 . A A . 250 HIS HD2 1 1
8 4062 1 1 29 HIS HE1 H 6.457 -10.016 26.693 1.00 . A A . 250 HIS HE1 1 1
8 4063 1 1 29 HIS HE2 H 8.674 -9.064 25.903 1.00 . A A . 250 HIS HE2 1 1
8 4064 1 1 29 HIS N N 6.792 -5.758 22.104 1.00 . A A . 250 HIS N 1 1
8 4065 1 1 29 HIS ND1 N 5.652 -9.029 24.964 1.00 . A A . 250 HIS ND1 1 1
8 4066 1 1 29 HIS NE2 N 7.816 -8.930 25.450 1.00 . A A . 250 HIS NE2 1 1
8 4067 1 1 29 HIS O O 4.699 -5.662 25.024 1.00 . A A . 250 HIS O 1 1
8 4068 1 1 30 LYS C C 6.703 -3.245 26.138 1.00 . A A . 251 LYS C 1 1
8 4069 1 1 30 LYS CA C 7.085 -4.719 26.048 1.00 . A A . 251 LYS CA 1 1
8 4070 1 1 30 LYS CB C 8.549 -4.897 26.452 1.00 . A A . 251 LYS CB 1 1
8 4071 1 1 30 LYS CD C 10.169 -4.801 28.355 1.00 . A A . 251 LYS CD 1 1
8 4072 1 1 30 LYS CE C 10.902 -3.468 28.196 1.00 . A A . 251 LYS CE 1 1
8 4073 1 1 30 LYS CG C 8.703 -4.631 27.951 1.00 . A A . 251 LYS CG 1 1
8 4074 1 1 30 LYS H H 7.633 -5.230 24.065 1.00 . A A . 251 LYS H 1 1
8 4075 1 1 30 LYS HA H 6.464 -5.283 26.725 1.00 . A A . 251 LYS HA 1 1
8 4076 1 1 30 LYS HB2 H 8.862 -5.907 26.230 1.00 . A A . 251 LYS HB2 1 1
8 4077 1 1 30 LYS HB3 H 9.163 -4.201 25.900 1.00 . A A . 251 LYS HB3 1 1
8 4078 1 1 30 LYS HD2 H 10.224 -5.122 29.384 1.00 . A A . 251 LYS HD2 1 1
8 4079 1 1 30 LYS HD3 H 10.634 -5.542 27.721 1.00 . A A . 251 LYS HD3 1 1
8 4080 1 1 30 LYS HE2 H 11.944 -3.597 28.448 1.00 . A A . 251 LYS HE2 1 1
8 4081 1 1 30 LYS HE3 H 10.817 -3.129 27.173 1.00 . A A . 251 LYS HE3 1 1
8 4082 1 1 30 LYS HG2 H 8.382 -3.623 28.173 1.00 . A A . 251 LYS HG2 1 1
8 4083 1 1 30 LYS HG3 H 8.095 -5.331 28.506 1.00 . A A . 251 LYS HG3 1 1
8 4084 1 1 30 LYS HZ1 H 9.377 -2.807 29.451 1.00 . A A . 251 LYS HZ1 1 1
8 4085 1 1 30 LYS HZ2 H 10.148 -1.565 28.584 1.00 . A A . 251 LYS HZ2 1 1
8 4086 1 1 30 LYS HZ3 H 10.925 -2.288 29.911 1.00 . A A . 251 LYS HZ3 1 1
8 4087 1 1 30 LYS N N 6.880 -5.216 24.691 1.00 . A A . 251 LYS N 1 1
8 4088 1 1 30 LYS NZ N 10.292 -2.455 29.104 1.00 . A A . 251 LYS NZ 1 1
8 4089 1 1 30 LYS O O 6.422 -2.731 27.221 1.00 . A A . 251 LYS O 1 1
8 4090 1 1 31 LYS C C 4.933 -0.973 24.403 1.00 . A A . 252 LYS C 1 1
8 4091 1 1 31 LYS CA C 6.345 -1.158 24.947 1.00 . A A . 252 LYS CA 1 1
8 4092 1 1 31 LYS CB C 7.339 -0.403 24.062 1.00 . A A . 252 LYS CB 1 1
8 4093 1 1 31 LYS CD C 8.983 -0.411 25.944 1.00 . A A . 252 LYS CD 1 1
8 4094 1 1 31 LYS CE C 10.464 -0.024 25.965 1.00 . A A . 252 LYS CE 1 1
8 4095 1 1 31 LYS CG C 8.240 0.469 24.936 1.00 . A A . 252 LYS CG 1 1
8 4096 1 1 31 LYS H H 6.926 -3.038 24.163 1.00 . A A . 252 LYS H 1 1
8 4097 1 1 31 LYS HA H 6.392 -0.755 25.944 1.00 . A A . 252 LYS HA 1 1
8 4098 1 1 31 LYS HB2 H 7.943 -1.112 23.514 1.00 . A A . 252 LYS HB2 1 1
8 4099 1 1 31 LYS HB3 H 6.798 0.222 23.367 1.00 . A A . 252 LYS HB3 1 1
8 4100 1 1 31 LYS HD2 H 8.559 -0.270 26.926 1.00 . A A . 252 LYS HD2 1 1
8 4101 1 1 31 LYS HD3 H 8.888 -1.447 25.654 1.00 . A A . 252 LYS HD3 1 1
8 4102 1 1 31 LYS HE2 H 10.973 -0.596 26.725 1.00 . A A . 252 LYS HE2 1 1
8 4103 1 1 31 LYS HE3 H 10.905 -0.233 25.001 1.00 . A A . 252 LYS HE3 1 1
8 4104 1 1 31 LYS HG2 H 8.955 0.987 24.312 1.00 . A A . 252 LYS HG2 1 1
8 4105 1 1 31 LYS HG3 H 7.638 1.191 25.468 1.00 . A A . 252 LYS HG3 1 1
8 4106 1 1 31 LYS HZ1 H 10.561 1.575 27.294 1.00 . A A . 252 LYS HZ1 1 1
8 4107 1 1 31 LYS HZ2 H 9.809 1.947 25.816 1.00 . A A . 252 LYS HZ2 1 1
8 4108 1 1 31 LYS HZ3 H 11.498 1.781 25.895 1.00 . A A . 252 LYS HZ3 1 1
8 4109 1 1 31 LYS N N 6.694 -2.573 24.992 1.00 . A A . 252 LYS N 1 1
8 4110 1 1 31 LYS NZ N 10.593 1.429 26.266 1.00 . A A . 252 LYS NZ 1 1
8 4111 1 1 31 LYS O O 4.138 -0.212 24.956 1.00 . A A . 252 LYS O 1 1
8 4112 1 1 32 LYS C C 2.237 -2.088 23.657 1.00 . A A . 253 LYS C 1 1
8 4113 1 1 32 LYS CA C 3.310 -1.578 22.701 1.00 . A A . 253 LYS CA 1 1
8 4114 1 1 32 LYS CB C 3.278 -2.397 21.409 1.00 . A A . 253 LYS CB 1 1
8 4115 1 1 32 LYS CD C 5.253 -1.069 20.648 1.00 . A A . 253 LYS CD 1 1
8 4116 1 1 32 LYS CE C 5.976 -0.562 19.400 1.00 . A A . 253 LYS CE 1 1
8 4117 1 1 32 LYS CG C 3.858 -1.567 20.264 1.00 . A A . 253 LYS CG 1 1
8 4118 1 1 32 LYS H H 5.304 -2.260 22.921 1.00 . A A . 253 LYS H 1 1
8 4119 1 1 32 LYS HA H 3.108 -0.546 22.466 1.00 . A A . 253 LYS HA 1 1
8 4120 1 1 32 LYS HB2 H 3.863 -3.295 21.539 1.00 . A A . 253 LYS HB2 1 1
8 4121 1 1 32 LYS HB3 H 2.257 -2.662 21.177 1.00 . A A . 253 LYS HB3 1 1
8 4122 1 1 32 LYS HD2 H 5.164 -0.266 21.366 1.00 . A A . 253 LYS HD2 1 1
8 4123 1 1 32 LYS HD3 H 5.817 -1.880 21.084 1.00 . A A . 253 LYS HD3 1 1
8 4124 1 1 32 LYS HE2 H 6.737 0.148 19.690 1.00 . A A . 253 LYS HE2 1 1
8 4125 1 1 32 LYS HE3 H 6.437 -1.393 18.887 1.00 . A A . 253 LYS HE3 1 1
8 4126 1 1 32 LYS HG2 H 3.925 -2.178 19.375 1.00 . A A . 253 LYS HG2 1 1
8 4127 1 1 32 LYS HG3 H 3.217 -0.720 20.072 1.00 . A A . 253 LYS HG3 1 1
8 4128 1 1 32 LYS HZ1 H 4.264 -0.581 18.217 1.00 . A A . 253 LYS HZ1 1 1
8 4129 1 1 32 LYS HZ2 H 5.491 0.445 17.644 1.00 . A A . 253 LYS HZ2 1 1
8 4130 1 1 32 LYS HZ3 H 4.556 0.903 18.986 1.00 . A A . 253 LYS HZ3 1 1
8 4131 1 1 32 LYS N N 4.628 -1.672 23.316 1.00 . A A . 253 LYS N 1 1
8 4132 1 1 32 LYS NZ N 4.998 0.101 18.493 1.00 . A A . 253 LYS NZ 1 1
8 4133 1 1 32 LYS O O 1.782 -3.226 23.537 1.00 . A A . 253 LYS O 1 1
8 4134 1 1 33 NH2 HN1 H 2.162 -0.401 24.703 1.00 . A A . 254 NH2 HN1 1 1
8 4135 1 1 33 NH2 HN2 H 1.110 -1.627 25.226 1.00 . A A . 254 NH2 HN2 1 1
8 4136 1 1 33 NH2 N N 1.799 -1.307 24.607 1.00 . A A . 254 NH2 N 1 1
9 4137 1 1 1 ACE C C 7.639 8.697 -7.982 1.00 . A A . 222 ACE C 1 1
9 4138 1 1 1 ACE CH3 C 6.472 9.133 -8.861 1.00 . A A . 222 ACE CH3 1 1
9 4139 1 1 1 ACE H1 H 6.483 8.566 -9.781 1.00 . A A . 222 ACE H1 1 1
9 4140 1 1 1 ACE H2 H 6.564 10.185 -9.088 1.00 . A A . 222 ACE H2 1 1
9 4141 1 1 1 ACE H3 H 5.542 8.957 -8.341 1.00 . A A . 222 ACE H3 1 1
9 4142 1 1 1 ACE O O 8.405 7.806 -8.345 1.00 . A A . 222 ACE O 1 1
9 4143 1 1 2 LYS C C 8.463 7.804 -5.034 1.00 . A A . 223 LYS C 1 1
9 4144 1 1 2 LYS CA C 8.844 9.004 -5.895 1.00 . A A . 223 LYS CA 1 1
9 4145 1 1 2 LYS CB C 9.147 10.204 -4.997 1.00 . A A . 223 LYS CB 1 1
9 4146 1 1 2 LYS CD C 10.593 10.717 -3.024 1.00 . A A . 223 LYS CD 1 1
9 4147 1 1 2 LYS CE C 10.193 12.189 -3.150 1.00 . A A . 223 LYS CE 1 1
9 4148 1 1 2 LYS CG C 10.549 10.058 -4.405 1.00 . A A . 223 LYS CG 1 1
9 4149 1 1 2 LYS H H 7.126 10.036 -6.584 1.00 . A A . 223 LYS H 1 1
9 4150 1 1 2 LYS HA H 9.730 8.760 -6.463 1.00 . A A . 223 LYS HA 1 1
9 4151 1 1 2 LYS HB2 H 9.094 11.112 -5.581 1.00 . A A . 223 LYS HB2 1 1
9 4152 1 1 2 LYS HB3 H 8.423 10.247 -4.198 1.00 . A A . 223 LYS HB3 1 1
9 4153 1 1 2 LYS HD2 H 9.905 10.212 -2.363 1.00 . A A . 223 LYS HD2 1 1
9 4154 1 1 2 LYS HD3 H 11.593 10.651 -2.624 1.00 . A A . 223 LYS HD3 1 1
9 4155 1 1 2 LYS HE2 H 10.593 12.595 -4.068 1.00 . A A . 223 LYS HE2 1 1
9 4156 1 1 2 LYS HE3 H 9.116 12.270 -3.159 1.00 . A A . 223 LYS HE3 1 1
9 4157 1 1 2 LYS HG2 H 10.793 9.009 -4.311 1.00 . A A . 223 LYS HG2 1 1
9 4158 1 1 2 LYS HG3 H 11.267 10.538 -5.053 1.00 . A A . 223 LYS HG3 1 1
9 4159 1 1 2 LYS HZ1 H 11.719 12.653 -1.809 1.00 . A A . 223 LYS HZ1 1 1
9 4160 1 1 2 LYS HZ2 H 10.157 12.768 -1.150 1.00 . A A . 223 LYS HZ2 1 1
9 4161 1 1 2 LYS HZ3 H 10.726 13.969 -2.208 1.00 . A A . 223 LYS HZ3 1 1
9 4162 1 1 2 LYS N N 7.766 9.334 -6.821 1.00 . A A . 223 LYS N 1 1
9 4163 1 1 2 LYS NZ N 10.739 12.952 -1.992 1.00 . A A . 223 LYS NZ 1 1
9 4164 1 1 2 LYS O O 8.690 7.799 -3.825 1.00 . A A . 223 LYS O 1 1
9 4165 1 1 3 LYS C C 8.485 4.470 -5.152 1.00 . A A . 224 LYS C 1 1
9 4166 1 1 3 LYS CA C 7.470 5.589 -4.948 1.00 . A A . 224 LYS CA 1 1
9 4167 1 1 3 LYS CB C 6.095 5.130 -5.437 1.00 . A A . 224 LYS CB 1 1
9 4168 1 1 3 LYS CD C 4.051 5.722 -4.127 1.00 . A A . 224 LYS CD 1 1
9 4169 1 1 3 LYS CE C 3.212 4.599 -4.738 1.00 . A A . 224 LYS CE 1 1
9 4170 1 1 3 LYS CG C 5.063 6.225 -5.159 1.00 . A A . 224 LYS CG 1 1
9 4171 1 1 3 LYS H H 7.724 6.850 -6.631 1.00 . A A . 224 LYS H 1 1
9 4172 1 1 3 LYS HA H 7.407 5.816 -3.894 1.00 . A A . 224 LYS HA 1 1
9 4173 1 1 3 LYS HB2 H 6.138 4.937 -6.499 1.00 . A A . 224 LYS HB2 1 1
9 4174 1 1 3 LYS HB3 H 5.810 4.229 -4.918 1.00 . A A . 224 LYS HB3 1 1
9 4175 1 1 3 LYS HD2 H 4.578 5.349 -3.259 1.00 . A A . 224 LYS HD2 1 1
9 4176 1 1 3 LYS HD3 H 3.403 6.534 -3.833 1.00 . A A . 224 LYS HD3 1 1
9 4177 1 1 3 LYS HE2 H 3.593 4.358 -5.719 1.00 . A A . 224 LYS HE2 1 1
9 4178 1 1 3 LYS HE3 H 3.266 3.724 -4.108 1.00 . A A . 224 LYS HE3 1 1
9 4179 1 1 3 LYS HG2 H 5.563 7.103 -4.776 1.00 . A A . 224 LYS HG2 1 1
9 4180 1 1 3 LYS HG3 H 4.546 6.475 -6.074 1.00 . A A . 224 LYS HG3 1 1
9 4181 1 1 3 LYS HZ1 H 1.165 4.286 -4.512 1.00 . A A . 224 LYS HZ1 1 1
9 4182 1 1 3 LYS HZ2 H 1.577 5.257 -5.844 1.00 . A A . 224 LYS HZ2 1 1
9 4183 1 1 3 LYS HZ3 H 1.650 5.894 -4.272 1.00 . A A . 224 LYS HZ3 1 1
9 4184 1 1 3 LYS N N 7.879 6.790 -5.666 1.00 . A A . 224 LYS N 1 1
9 4185 1 1 3 LYS NZ N 1.794 5.042 -4.849 1.00 . A A . 224 LYS NZ 1 1
9 4186 1 1 3 LYS O O 8.324 3.627 -6.036 1.00 . A A . 224 LYS O 1 1
9 4187 1 1 4 LYS C C 10.135 2.171 -3.709 1.00 . A A . 225 LYS C 1 1
9 4188 1 1 4 LYS CA C 10.565 3.444 -4.430 1.00 . A A . 225 LYS CA 1 1
9 4189 1 1 4 LYS CB C 11.870 3.961 -3.823 1.00 . A A . 225 LYS CB 1 1
9 4190 1 1 4 LYS CD C 11.773 5.877 -5.425 1.00 . A A . 225 LYS CD 1 1
9 4191 1 1 4 LYS CE C 12.660 6.965 -6.031 1.00 . A A . 225 LYS CE 1 1
9 4192 1 1 4 LYS CG C 12.649 4.748 -4.878 1.00 . A A . 225 LYS CG 1 1
9 4193 1 1 4 LYS H H 9.605 5.162 -3.644 1.00 . A A . 225 LYS H 1 1
9 4194 1 1 4 LYS HA H 10.733 3.216 -5.473 1.00 . A A . 225 LYS HA 1 1
9 4195 1 1 4 LYS HB2 H 11.646 4.604 -2.985 1.00 . A A . 225 LYS HB2 1 1
9 4196 1 1 4 LYS HB3 H 12.466 3.126 -3.487 1.00 . A A . 225 LYS HB3 1 1
9 4197 1 1 4 LYS HD2 H 11.113 5.483 -6.185 1.00 . A A . 225 LYS HD2 1 1
9 4198 1 1 4 LYS HD3 H 11.186 6.298 -4.622 1.00 . A A . 225 LYS HD3 1 1
9 4199 1 1 4 LYS HE2 H 12.098 7.517 -6.770 1.00 . A A . 225 LYS HE2 1 1
9 4200 1 1 4 LYS HE3 H 12.988 7.636 -5.252 1.00 . A A . 225 LYS HE3 1 1
9 4201 1 1 4 LYS HG2 H 13.539 5.167 -4.430 1.00 . A A . 225 LYS HG2 1 1
9 4202 1 1 4 LYS HG3 H 12.928 4.089 -5.686 1.00 . A A . 225 LYS HG3 1 1
9 4203 1 1 4 LYS HZ1 H 14.517 7.075 -6.964 1.00 . A A . 225 LYS HZ1 1 1
9 4204 1 1 4 LYS HZ2 H 13.539 5.801 -7.516 1.00 . A A . 225 LYS HZ2 1 1
9 4205 1 1 4 LYS HZ3 H 14.308 5.693 -6.005 1.00 . A A . 225 LYS HZ3 1 1
9 4206 1 1 4 LYS N N 9.529 4.465 -4.331 1.00 . A A . 225 LYS N 1 1
9 4207 1 1 4 LYS NZ N 13.846 6.336 -6.677 1.00 . A A . 225 LYS NZ 1 1
9 4208 1 1 4 LYS O O 9.908 1.136 -4.337 1.00 . A A . 225 LYS O 1 1
9 4209 1 1 5 ASP C C 10.534 -0.088 -1.869 1.00 . A A . 226 ASP C 1 1
9 4210 1 1 5 ASP CA C 9.621 1.101 -1.590 1.00 . A A . 226 ASP CA 1 1
9 4211 1 1 5 ASP CB C 8.175 0.724 -1.914 1.00 . A A . 226 ASP CB 1 1
9 4212 1 1 5 ASP CG C 7.309 1.978 -1.974 1.00 . A A . 226 ASP CG 1 1
9 4213 1 1 5 ASP H H 10.218 3.104 -1.940 1.00 . A A . 226 ASP H 1 1
9 4214 1 1 5 ASP HA H 9.688 1.358 -0.544 1.00 . A A . 226 ASP HA 1 1
9 4215 1 1 5 ASP HB2 H 8.142 0.219 -2.869 1.00 . A A . 226 ASP HB2 1 1
9 4216 1 1 5 ASP HB3 H 7.796 0.064 -1.148 1.00 . A A . 226 ASP HB3 1 1
9 4217 1 1 5 ASP N N 10.025 2.254 -2.387 1.00 . A A . 226 ASP N 1 1
9 4218 1 1 5 ASP O O 10.231 -0.933 -2.712 1.00 . A A . 226 ASP O 1 1
9 4219 1 1 5 ASP OD1 O 6.823 2.388 -0.932 1.00 . A A . 226 ASP OD1 1 1
9 4220 1 1 5 ASP OD2 O 7.144 2.508 -3.059 1.00 . A A . 226 ASP OD2 1 1
9 4221 1 1 6 ASN C C 13.157 -1.697 0.010 1.00 . A A . 227 ASN C 1 1
9 4222 1 1 6 ASN CA C 12.606 -1.237 -1.337 1.00 . A A . 227 ASN CA 1 1
9 4223 1 1 6 ASN CB C 13.760 -0.780 -2.233 1.00 . A A . 227 ASN CB 1 1
9 4224 1 1 6 ASN CG C 13.464 -1.134 -3.686 1.00 . A A . 227 ASN CG 1 1
9 4225 1 1 6 ASN H H 11.845 0.555 -0.499 1.00 . A A . 227 ASN H 1 1
9 4226 1 1 6 ASN HA H 12.103 -2.066 -1.811 1.00 . A A . 227 ASN HA 1 1
9 4227 1 1 6 ASN HB2 H 13.881 0.288 -2.141 1.00 . A A . 227 ASN HB2 1 1
9 4228 1 1 6 ASN HB3 H 14.669 -1.272 -1.923 1.00 . A A . 227 ASN HB3 1 1
9 4229 1 1 6 ASN HD21 H 13.864 0.687 -4.365 1.00 . A A . 227 ASN HD21 1 1
9 4230 1 1 6 ASN HD22 H 13.398 -0.440 -5.544 1.00 . A A . 227 ASN HD22 1 1
9 4231 1 1 6 ASN N N 11.654 -0.147 -1.156 1.00 . A A . 227 ASN N 1 1
9 4232 1 1 6 ASN ND2 N 13.585 -0.220 -4.607 1.00 . A A . 227 ASN ND2 1 1
9 4233 1 1 6 ASN O O 13.836 -0.938 0.702 1.00 . A A . 227 ASN O 1 1
9 4234 1 1 6 ASN OD1 O 13.114 -2.277 -3.988 1.00 . A A . 227 ASN OD1 1 1
9 4235 1 1 7 LEU C C 14.047 -4.826 1.400 1.00 . A A . 228 LEU C 1 1
9 4236 1 1 7 LEU CA C 13.329 -3.501 1.636 1.00 . A A . 228 LEU CA 1 1
9 4237 1 1 7 LEU CB C 12.145 -3.723 2.581 1.00 . A A . 228 LEU CB 1 1
9 4238 1 1 7 LEU CD1 C 10.212 -2.632 3.730 1.00 . A A . 228 LEU CD1 1 1
9 4239 1 1 7 LEU CD2 C 12.407 -1.447 3.611 1.00 . A A . 228 LEU CD2 1 1
9 4240 1 1 7 LEU CG C 11.451 -2.388 2.867 1.00 . A A . 228 LEU CG 1 1
9 4241 1 1 7 LEU H H 12.315 -3.498 -0.226 1.00 . A A . 228 LEU H 1 1
9 4242 1 1 7 LEU HA H 14.018 -2.810 2.094 1.00 . A A . 228 LEU HA 1 1
9 4243 1 1 7 LEU HB2 H 11.441 -4.400 2.119 1.00 . A A . 228 LEU HB2 1 1
9 4244 1 1 7 LEU HB3 H 12.497 -4.151 3.507 1.00 . A A . 228 LEU HB3 1 1
9 4245 1 1 7 LEU HD11 H 9.676 -1.704 3.865 1.00 . A A . 228 LEU HD11 1 1
9 4246 1 1 7 LEU HD12 H 10.515 -3.015 4.694 1.00 . A A . 228 LEU HD12 1 1
9 4247 1 1 7 LEU HD13 H 9.570 -3.352 3.243 1.00 . A A . 228 LEU HD13 1 1
9 4248 1 1 7 LEU HD21 H 12.972 -0.868 2.895 1.00 . A A . 228 LEU HD21 1 1
9 4249 1 1 7 LEU HD22 H 13.084 -2.025 4.221 1.00 . A A . 228 LEU HD22 1 1
9 4250 1 1 7 LEU HD23 H 11.837 -0.780 4.240 1.00 . A A . 228 LEU HD23 1 1
9 4251 1 1 7 LEU HG H 11.151 -1.932 1.933 1.00 . A A . 228 LEU HG 1 1
9 4252 1 1 7 LEU N N 12.860 -2.942 0.370 1.00 . A A . 228 LEU N 1 1
9 4253 1 1 7 LEU O O 13.858 -5.786 2.147 1.00 . A A . 228 LEU O 1 1
9 4254 1 1 8 LEU C C 16.154 -6.735 1.300 1.00 . A A . 229 LEU C 1 1
9 4255 1 1 8 LEU CA C 15.610 -6.085 0.033 1.00 . A A . 229 LEU CA 1 1
9 4256 1 1 8 LEU CB C 16.768 -5.755 -0.912 1.00 . A A . 229 LEU CB 1 1
9 4257 1 1 8 LEU CD1 C 18.991 -4.692 -0.500 1.00 . A A . 229 LEU CD1 1 1
9 4258 1 1 8 LEU CD2 C 17.085 -3.313 -1.336 1.00 . A A . 229 LEU CD2 1 1
9 4259 1 1 8 LEU CG C 17.477 -4.485 -0.434 1.00 . A A . 229 LEU CG 1 1
9 4260 1 1 8 LEU H H 14.978 -4.075 -0.203 1.00 . A A . 229 LEU H 1 1
9 4261 1 1 8 LEU HA H 14.946 -6.779 -0.459 1.00 . A A . 229 LEU HA 1 1
9 4262 1 1 8 LEU HB2 H 17.467 -6.577 -0.922 1.00 . A A . 229 LEU HB2 1 1
9 4263 1 1 8 LEU HB3 H 16.385 -5.597 -1.909 1.00 . A A . 229 LEU HB3 1 1
9 4264 1 1 8 LEU HD11 H 19.271 -5.516 0.140 1.00 . A A . 229 LEU HD11 1 1
9 4265 1 1 8 LEU HD12 H 19.491 -3.793 -0.169 1.00 . A A . 229 LEU HD12 1 1
9 4266 1 1 8 LEU HD13 H 19.281 -4.911 -1.517 1.00 . A A . 229 LEU HD13 1 1
9 4267 1 1 8 LEU HD21 H 16.016 -3.318 -1.490 1.00 . A A . 229 LEU HD21 1 1
9 4268 1 1 8 LEU HD22 H 17.587 -3.407 -2.287 1.00 . A A . 229 LEU HD22 1 1
9 4269 1 1 8 LEU HD23 H 17.376 -2.385 -0.867 1.00 . A A . 229 LEU HD23 1 1
9 4270 1 1 8 LEU HG H 17.187 -4.272 0.585 1.00 . A A . 229 LEU HG 1 1
9 4271 1 1 8 LEU N N 14.867 -4.871 0.356 1.00 . A A . 229 LEU N 1 1
9 4272 1 1 8 LEU O O 16.262 -7.958 1.385 1.00 . A A . 229 LEU O 1 1
9 4273 1 1 9 PHE C C 16.092 -7.460 4.139 1.00 . A A . 230 PHE C 1 1
9 4274 1 1 9 PHE CA C 17.025 -6.412 3.544 1.00 . A A . 230 PHE CA 1 1
9 4275 1 1 9 PHE CB C 17.199 -5.259 4.536 1.00 . A A . 230 PHE CB 1 1
9 4276 1 1 9 PHE CD1 C 19.228 -4.568 3.206 1.00 . A A . 230 PHE CD1 1 1
9 4277 1 1 9 PHE CD2 C 19.310 -4.415 5.626 1.00 . A A . 230 PHE CD2 1 1
9 4278 1 1 9 PHE CE1 C 20.538 -4.083 3.131 1.00 . A A . 230 PHE CE1 1 1
9 4279 1 1 9 PHE CE2 C 20.620 -3.929 5.549 1.00 . A A . 230 PHE CE2 1 1
9 4280 1 1 9 PHE CG C 18.613 -4.735 4.454 1.00 . A A . 230 PHE CG 1 1
9 4281 1 1 9 PHE CZ C 21.234 -3.763 4.303 1.00 . A A . 230 PHE CZ 1 1
9 4282 1 1 9 PHE H H 16.384 -4.942 2.158 1.00 . A A . 230 PHE H 1 1
9 4283 1 1 9 PHE HA H 17.987 -6.863 3.361 1.00 . A A . 230 PHE HA 1 1
9 4284 1 1 9 PHE HB2 H 16.506 -4.467 4.292 1.00 . A A . 230 PHE HB2 1 1
9 4285 1 1 9 PHE HB3 H 17.005 -5.612 5.537 1.00 . A A . 230 PHE HB3 1 1
9 4286 1 1 9 PHE HD1 H 18.690 -4.815 2.303 1.00 . A A . 230 PHE HD1 1 1
9 4287 1 1 9 PHE HD2 H 18.836 -4.544 6.587 1.00 . A A . 230 PHE HD2 1 1
9 4288 1 1 9 PHE HE1 H 21.011 -3.953 2.168 1.00 . A A . 230 PHE HE1 1 1
9 4289 1 1 9 PHE HE2 H 21.158 -3.682 6.454 1.00 . A A . 230 PHE HE2 1 1
9 4290 1 1 9 PHE HZ H 22.245 -3.388 4.245 1.00 . A A . 230 PHE HZ 1 1
9 4291 1 1 9 PHE N N 16.493 -5.907 2.283 1.00 . A A . 230 PHE N 1 1
9 4292 1 1 9 PHE O O 16.541 -8.475 4.671 1.00 . A A . 230 PHE O 1 1
9 4293 1 1 10 GLY C C 14.150 -9.571 4.222 1.00 . A A . 231 GLY C 1 1
9 4294 1 1 10 GLY CA C 13.801 -8.132 4.580 1.00 . A A . 231 GLY CA 1 1
9 4295 1 1 10 GLY H H 14.494 -6.379 3.613 1.00 . A A . 231 GLY H 1 1
9 4296 1 1 10 GLY HA2 H 13.766 -8.032 5.656 1.00 . A A . 231 GLY HA2 1 1
9 4297 1 1 10 GLY HA3 H 12.833 -7.892 4.169 1.00 . A A . 231 GLY HA3 1 1
9 4298 1 1 10 GLY N N 14.791 -7.205 4.047 1.00 . A A . 231 GLY N 1 1
9 4299 1 1 10 GLY O O 13.998 -10.478 5.041 1.00 . A A . 231 GLY O 1 1
9 4300 1 1 11 SER C C 15.950 -11.763 3.528 1.00 . A A . 232 SER C 1 1
9 4301 1 1 11 SER CA C 14.986 -11.114 2.544 1.00 . A A . 232 SER CA 1 1
9 4302 1 1 11 SER CB C 15.634 -11.039 1.161 1.00 . A A . 232 SER CB 1 1
9 4303 1 1 11 SER H H 14.719 -9.016 2.384 1.00 . A A . 232 SER H 1 1
9 4304 1 1 11 SER HA H 14.095 -11.716 2.479 1.00 . A A . 232 SER HA 1 1
9 4305 1 1 11 SER HB2 H 15.375 -10.107 0.690 1.00 . A A . 232 SER HB2 1 1
9 4306 1 1 11 SER HB3 H 16.710 -11.103 1.267 1.00 . A A . 232 SER HB3 1 1
9 4307 1 1 11 SER HG H 14.664 -12.710 0.930 1.00 . A A . 232 SER HG 1 1
9 4308 1 1 11 SER N N 14.619 -9.776 2.996 1.00 . A A . 232 SER N 1 1
9 4309 1 1 11 SER O O 15.928 -12.977 3.727 1.00 . A A . 232 SER O 1 1
9 4310 1 1 11 SER OG O 15.160 -12.115 0.362 1.00 . A A . 232 SER OG 1 1
9 4311 1 1 12 ILE C C 17.186 -11.393 6.518 1.00 . A A . 233 ILE C 1 1
9 4312 1 1 12 ILE CA C 17.763 -11.439 5.107 1.00 . A A . 233 ILE CA 1 1
9 4313 1 1 12 ILE CB C 19.037 -10.595 5.045 1.00 . A A . 233 ILE CB 1 1
9 4314 1 1 12 ILE CD1 C 20.140 -9.342 3.183 1.00 . A A . 233 ILE CD1 1 1
9 4315 1 1 12 ILE CG1 C 19.660 -10.719 3.652 1.00 . A A . 233 ILE CG1 1 1
9 4316 1 1 12 ILE CG2 C 20.034 -11.094 6.094 1.00 . A A . 233 ILE CG2 1 1
9 4317 1 1 12 ILE H H 16.758 -9.986 3.940 1.00 . A A . 233 ILE H 1 1
9 4318 1 1 12 ILE HA H 18.010 -12.460 4.862 1.00 . A A . 233 ILE HA 1 1
9 4319 1 1 12 ILE HB H 18.793 -9.561 5.244 1.00 . A A . 233 ILE HB 1 1
9 4320 1 1 12 ILE HD11 H 20.648 -8.842 3.995 1.00 . A A . 233 ILE HD11 1 1
9 4321 1 1 12 ILE HD12 H 19.292 -8.752 2.872 1.00 . A A . 233 ILE HD12 1 1
9 4322 1 1 12 ILE HD13 H 20.819 -9.461 2.353 1.00 . A A . 233 ILE HD13 1 1
9 4323 1 1 12 ILE HG12 H 20.498 -11.399 3.691 1.00 . A A . 233 ILE HG12 1 1
9 4324 1 1 12 ILE HG13 H 18.922 -11.094 2.960 1.00 . A A . 233 ILE HG13 1 1
9 4325 1 1 12 ILE HG21 H 20.994 -10.629 5.929 1.00 . A A . 233 ILE HG21 1 1
9 4326 1 1 12 ILE HG22 H 20.134 -12.167 6.014 1.00 . A A . 233 ILE HG22 1 1
9 4327 1 1 12 ILE HG23 H 19.676 -10.839 7.081 1.00 . A A . 233 ILE HG23 1 1
9 4328 1 1 12 ILE N N 16.791 -10.943 4.141 1.00 . A A . 233 ILE N 1 1
9 4329 1 1 12 ILE O O 17.127 -12.409 7.208 1.00 . A A . 233 ILE O 1 1
9 4330 1 1 13 ILE C C 14.971 -10.942 8.444 1.00 . A A . 234 ILE C 1 1
9 4331 1 1 13 ILE CA C 16.186 -10.038 8.268 1.00 . A A . 234 ILE CA 1 1
9 4332 1 1 13 ILE CB C 15.773 -8.579 8.480 1.00 . A A . 234 ILE CB 1 1
9 4333 1 1 13 ILE CD1 C 18.228 -8.094 8.497 1.00 . A A . 234 ILE CD1 1 1
9 4334 1 1 13 ILE CG1 C 16.869 -7.652 7.948 1.00 . A A . 234 ILE CG1 1 1
9 4335 1 1 13 ILE CG2 C 15.564 -8.319 9.973 1.00 . A A . 234 ILE CG2 1 1
9 4336 1 1 13 ILE H H 16.830 -9.430 6.343 1.00 . A A . 234 ILE H 1 1
9 4337 1 1 13 ILE HA H 16.928 -10.300 9.007 1.00 . A A . 234 ILE HA 1 1
9 4338 1 1 13 ILE HB H 14.850 -8.388 7.951 1.00 . A A . 234 ILE HB 1 1
9 4339 1 1 13 ILE HD11 H 18.562 -8.973 7.964 1.00 . A A . 234 ILE HD11 1 1
9 4340 1 1 13 ILE HD12 H 18.138 -8.322 9.548 1.00 . A A . 234 ILE HD12 1 1
9 4341 1 1 13 ILE HD13 H 18.947 -7.299 8.361 1.00 . A A . 234 ILE HD13 1 1
9 4342 1 1 13 ILE HG12 H 16.884 -7.695 6.869 1.00 . A A . 234 ILE HG12 1 1
9 4343 1 1 13 ILE HG13 H 16.668 -6.640 8.266 1.00 . A A . 234 ILE HG13 1 1
9 4344 1 1 13 ILE HG21 H 15.434 -9.258 10.488 1.00 . A A . 234 ILE HG21 1 1
9 4345 1 1 13 ILE HG22 H 14.686 -7.706 10.113 1.00 . A A . 234 ILE HG22 1 1
9 4346 1 1 13 ILE HG23 H 16.427 -7.806 10.372 1.00 . A A . 234 ILE HG23 1 1
9 4347 1 1 13 ILE N N 16.760 -10.205 6.938 1.00 . A A . 234 ILE N 1 1
9 4348 1 1 13 ILE O O 14.938 -11.786 9.340 1.00 . A A . 234 ILE O 1 1
9 4349 1 1 14 SER C C 13.100 -13.050 7.590 1.00 . A A . 235 SER C 1 1
9 4350 1 1 14 SER CA C 12.761 -11.566 7.655 1.00 . A A . 235 SER CA 1 1
9 4351 1 1 14 SER CB C 11.826 -11.202 6.501 1.00 . A A . 235 SER CB 1 1
9 4352 1 1 14 SER H H 14.055 -10.072 6.891 1.00 . A A . 235 SER H 1 1
9 4353 1 1 14 SER HA H 12.259 -11.362 8.588 1.00 . A A . 235 SER HA 1 1
9 4354 1 1 14 SER HB2 H 11.977 -10.174 6.223 1.00 . A A . 235 SER HB2 1 1
9 4355 1 1 14 SER HB3 H 12.041 -11.837 5.651 1.00 . A A . 235 SER HB3 1 1
9 4356 1 1 14 SER HG H 10.282 -10.723 7.582 1.00 . A A . 235 SER HG 1 1
9 4357 1 1 14 SER N N 13.975 -10.760 7.585 1.00 . A A . 235 SER N 1 1
9 4358 1 1 14 SER O O 12.300 -13.899 7.984 1.00 . A A . 235 SER O 1 1
9 4359 1 1 14 SER OG O 10.477 -11.383 6.914 1.00 . A A . 235 SER OG 1 1
9 4360 1 1 15 ALA C C 15.473 -15.172 8.242 1.00 . A A . 236 ALA C 1 1
9 4361 1 1 15 ALA CA C 14.731 -14.744 6.981 1.00 . A A . 236 ALA CA 1 1
9 4362 1 1 15 ALA CB C 15.647 -14.906 5.766 1.00 . A A . 236 ALA CB 1 1
9 4363 1 1 15 ALA H H 14.889 -12.638 6.796 1.00 . A A . 236 ALA H 1 1
9 4364 1 1 15 ALA HA H 13.865 -15.375 6.852 1.00 . A A . 236 ALA HA 1 1
9 4365 1 1 15 ALA HB1 H 15.057 -14.869 4.863 1.00 . A A . 236 ALA HB1 1 1
9 4366 1 1 15 ALA HB2 H 16.156 -15.858 5.825 1.00 . A A . 236 ALA HB2 1 1
9 4367 1 1 15 ALA HB3 H 16.374 -14.109 5.755 1.00 . A A . 236 ALA HB3 1 1
9 4368 1 1 15 ALA N N 14.293 -13.357 7.092 1.00 . A A . 236 ALA N 1 1
9 4369 1 1 15 ALA O O 15.426 -16.338 8.637 1.00 . A A . 236 ALA O 1 1
9 4370 1 1 16 VAL C C 16.093 -15.412 11.014 1.00 . A A . 237 VAL C 1 1
9 4371 1 1 16 VAL CA C 16.907 -14.511 10.087 1.00 . A A . 237 VAL CA 1 1
9 4372 1 1 16 VAL CB C 17.266 -13.200 10.797 1.00 . A A . 237 VAL CB 1 1
9 4373 1 1 16 VAL CG1 C 16.187 -12.840 11.824 1.00 . A A . 237 VAL CG1 1 1
9 4374 1 1 16 VAL CG2 C 18.614 -13.356 11.503 1.00 . A A . 237 VAL CG2 1 1
9 4375 1 1 16 VAL H H 16.158 -13.311 8.510 1.00 . A A . 237 VAL H 1 1
9 4376 1 1 16 VAL HA H 17.820 -15.021 9.821 1.00 . A A . 237 VAL HA 1 1
9 4377 1 1 16 VAL HB H 17.336 -12.408 10.064 1.00 . A A . 237 VAL HB 1 1
9 4378 1 1 16 VAL HG11 H 16.290 -11.801 12.100 1.00 . A A . 237 VAL HG11 1 1
9 4379 1 1 16 VAL HG12 H 16.301 -13.458 12.703 1.00 . A A . 237 VAL HG12 1 1
9 4380 1 1 16 VAL HG13 H 15.209 -13.002 11.393 1.00 . A A . 237 VAL HG13 1 1
9 4381 1 1 16 VAL HG21 H 18.585 -14.223 12.146 1.00 . A A . 237 VAL HG21 1 1
9 4382 1 1 16 VAL HG22 H 18.815 -12.475 12.095 1.00 . A A . 237 VAL HG22 1 1
9 4383 1 1 16 VAL HG23 H 19.393 -13.482 10.767 1.00 . A A . 237 VAL HG23 1 1
9 4384 1 1 16 VAL N N 16.158 -14.223 8.870 1.00 . A A . 237 VAL N 1 1
9 4385 1 1 16 VAL O O 14.888 -15.583 10.824 1.00 . A A . 237 VAL O 1 1
9 4386 1 1 17 ASP C C 15.479 -16.091 14.116 1.00 . A A . 238 ASP C 1 1
9 4387 1 1 17 ASP CA C 16.075 -16.884 12.946 1.00 . A A . 238 ASP CA 1 1
9 4388 1 1 17 ASP CB C 17.064 -17.917 13.489 1.00 . A A . 238 ASP CB 1 1
9 4389 1 1 17 ASP CG C 17.163 -19.100 12.532 1.00 . A A . 238 ASP CG 1 1
9 4390 1 1 17 ASP H H 17.716 -15.831 12.111 1.00 . A A . 238 ASP H 1 1
9 4391 1 1 17 ASP HA H 15.292 -17.397 12.417 1.00 . A A . 238 ASP HA 1 1
9 4392 1 1 17 ASP HB2 H 18.036 -17.459 13.595 1.00 . A A . 238 ASP HB2 1 1
9 4393 1 1 17 ASP HB3 H 16.724 -18.265 14.453 1.00 . A A . 238 ASP HB3 1 1
9 4394 1 1 17 ASP N N 16.755 -15.995 12.010 1.00 . A A . 238 ASP N 1 1
9 4395 1 1 17 ASP O O 16.010 -15.043 14.488 1.00 . A A . 238 ASP O 1 1
9 4396 1 1 17 ASP OD1 O 16.797 -18.938 11.379 1.00 . A A . 238 ASP OD1 1 1
9 4397 1 1 17 ASP OD2 O 17.605 -20.151 12.966 1.00 . A A . 238 ASP OD2 1 1
9 4398 1 1 18 PRO C C 14.772 -15.325 16.864 1.00 . A A . 239 PRO C 1 1
9 4399 1 1 18 PRO CA C 13.756 -15.870 15.863 1.00 . A A . 239 PRO CA 1 1
9 4400 1 1 18 PRO CB C 12.911 -16.965 16.507 1.00 . A A . 239 PRO CB 1 1
9 4401 1 1 18 PRO CD C 13.674 -17.797 14.354 1.00 . A A . 239 PRO CD 1 1
9 4402 1 1 18 PRO CG C 12.558 -17.894 15.397 1.00 . A A . 239 PRO CG 1 1
9 4403 1 1 18 PRO HA H 13.113 -15.082 15.514 1.00 . A A . 239 PRO HA 1 1
9 4404 1 1 18 PRO HB2 H 13.483 -17.482 17.264 1.00 . A A . 239 PRO HB2 1 1
9 4405 1 1 18 PRO HB3 H 12.013 -16.544 16.935 1.00 . A A . 239 PRO HB3 1 1
9 4406 1 1 18 PRO HD2 H 14.326 -18.658 14.416 1.00 . A A . 239 PRO HD2 1 1
9 4407 1 1 18 PRO HD3 H 13.249 -17.709 13.367 1.00 . A A . 239 PRO HD3 1 1
9 4408 1 1 18 PRO HG2 H 12.484 -18.905 15.773 1.00 . A A . 239 PRO HG2 1 1
9 4409 1 1 18 PRO HG3 H 11.623 -17.594 14.952 1.00 . A A . 239 PRO HG3 1 1
9 4410 1 1 18 PRO N N 14.402 -16.561 14.710 1.00 . A A . 239 PRO N 1 1
9 4411 1 1 18 PRO O O 14.715 -14.159 17.253 1.00 . A A . 239 PRO O 1 1
9 4412 1 1 19 VAL C C 17.254 -14.408 17.926 1.00 . A A . 240 VAL C 1 1
9 4413 1 1 19 VAL CA C 16.717 -15.795 18.245 1.00 . A A . 240 VAL CA 1 1
9 4414 1 1 19 VAL CB C 17.865 -16.804 18.221 1.00 . A A . 240 VAL CB 1 1
9 4415 1 1 19 VAL CG1 C 19.121 -16.162 18.812 1.00 . A A . 240 VAL CG1 1 1
9 4416 1 1 19 VAL CG2 C 17.482 -18.031 19.050 1.00 . A A . 240 VAL CG2 1 1
9 4417 1 1 19 VAL H H 15.683 -17.101 16.939 1.00 . A A . 240 VAL H 1 1
9 4418 1 1 19 VAL HA H 16.283 -15.785 19.233 1.00 . A A . 240 VAL HA 1 1
9 4419 1 1 19 VAL HB H 18.060 -17.100 17.200 1.00 . A A . 240 VAL HB 1 1
9 4420 1 1 19 VAL HG11 H 19.803 -16.934 19.137 1.00 . A A . 240 VAL HG11 1 1
9 4421 1 1 19 VAL HG12 H 18.848 -15.546 19.656 1.00 . A A . 240 VAL HG12 1 1
9 4422 1 1 19 VAL HG13 H 19.601 -15.551 18.061 1.00 . A A . 240 VAL HG13 1 1
9 4423 1 1 19 VAL HG21 H 16.592 -18.481 18.636 1.00 . A A . 240 VAL HG21 1 1
9 4424 1 1 19 VAL HG22 H 17.294 -17.733 20.070 1.00 . A A . 240 VAL HG22 1 1
9 4425 1 1 19 VAL HG23 H 18.291 -18.747 19.028 1.00 . A A . 240 VAL HG23 1 1
9 4426 1 1 19 VAL N N 15.694 -16.186 17.282 1.00 . A A . 240 VAL N 1 1
9 4427 1 1 19 VAL O O 17.640 -13.657 18.822 1.00 . A A . 240 VAL O 1 1
9 4428 1 1 20 ALA C C 16.661 -11.732 16.290 1.00 . A A . 241 ALA C 1 1
9 4429 1 1 20 ALA CA C 17.771 -12.772 16.212 1.00 . A A . 241 ALA CA 1 1
9 4430 1 1 20 ALA CB C 18.288 -12.863 14.777 1.00 . A A . 241 ALA CB 1 1
9 4431 1 1 20 ALA H H 16.956 -14.714 15.974 1.00 . A A . 241 ALA H 1 1
9 4432 1 1 20 ALA HA H 18.581 -12.472 16.858 1.00 . A A . 241 ALA HA 1 1
9 4433 1 1 20 ALA HB1 H 18.220 -13.885 14.437 1.00 . A A . 241 ALA HB1 1 1
9 4434 1 1 20 ALA HB2 H 19.318 -12.538 14.745 1.00 . A A . 241 ALA HB2 1 1
9 4435 1 1 20 ALA HB3 H 17.690 -12.229 14.140 1.00 . A A . 241 ALA HB3 1 1
9 4436 1 1 20 ALA N N 17.278 -14.073 16.644 1.00 . A A . 241 ALA N 1 1
9 4437 1 1 20 ALA O O 16.914 -10.555 16.549 1.00 . A A . 241 ALA O 1 1
9 4438 1 1 21 VAL C C 13.793 -11.116 17.549 1.00 . A A . 242 VAL C 1 1
9 4439 1 1 21 VAL CA C 14.283 -11.278 16.114 1.00 . A A . 242 VAL CA 1 1
9 4440 1 1 21 VAL CB C 13.153 -11.829 15.246 1.00 . A A . 242 VAL CB 1 1
9 4441 1 1 21 VAL CG1 C 12.241 -10.683 14.805 1.00 . A A . 242 VAL CG1 1 1
9 4442 1 1 21 VAL CG2 C 13.747 -12.512 14.013 1.00 . A A . 242 VAL CG2 1 1
9 4443 1 1 21 VAL H H 15.291 -13.125 15.866 1.00 . A A . 242 VAL H 1 1
9 4444 1 1 21 VAL HA H 14.577 -10.312 15.731 1.00 . A A . 242 VAL HA 1 1
9 4445 1 1 21 VAL HB H 12.579 -12.546 15.817 1.00 . A A . 242 VAL HB 1 1
9 4446 1 1 21 VAL HG11 H 12.152 -9.965 15.607 1.00 . A A . 242 VAL HG11 1 1
9 4447 1 1 21 VAL HG12 H 11.263 -11.074 14.562 1.00 . A A . 242 VAL HG12 1 1
9 4448 1 1 21 VAL HG13 H 12.664 -10.202 13.935 1.00 . A A . 242 VAL HG13 1 1
9 4449 1 1 21 VAL HG21 H 12.951 -12.797 13.341 1.00 . A A . 242 VAL HG21 1 1
9 4450 1 1 21 VAL HG22 H 14.294 -13.391 14.318 1.00 . A A . 242 VAL HG22 1 1
9 4451 1 1 21 VAL HG23 H 14.416 -11.828 13.512 1.00 . A A . 242 VAL HG23 1 1
9 4452 1 1 21 VAL N N 15.430 -12.175 16.066 1.00 . A A . 242 VAL N 1 1
9 4453 1 1 21 VAL O O 13.032 -10.199 17.856 1.00 . A A . 242 VAL O 1 1
9 4454 1 1 22 LEU C C 14.384 -10.713 20.496 1.00 . A A . 243 LEU C 1 1
9 4455 1 1 22 LEU CA C 13.837 -11.967 19.822 1.00 . A A . 243 LEU CA 1 1
9 4456 1 1 22 LEU CB C 14.355 -13.207 20.552 1.00 . A A . 243 LEU CB 1 1
9 4457 1 1 22 LEU CD1 C 12.409 -14.224 21.745 1.00 . A A . 243 LEU CD1 1 1
9 4458 1 1 22 LEU CD2 C 14.601 -13.973 22.916 1.00 . A A . 243 LEU CD2 1 1
9 4459 1 1 22 LEU CG C 13.647 -13.339 21.902 1.00 . A A . 243 LEU CG 1 1
9 4460 1 1 22 LEU H H 14.840 -12.723 18.118 1.00 . A A . 243 LEU H 1 1
9 4461 1 1 22 LEU HA H 12.761 -11.954 19.879 1.00 . A A . 243 LEU HA 1 1
9 4462 1 1 22 LEU HB2 H 14.157 -14.086 19.954 1.00 . A A . 243 LEU HB2 1 1
9 4463 1 1 22 LEU HB3 H 15.418 -13.114 20.713 1.00 . A A . 243 LEU HB3 1 1
9 4464 1 1 22 LEU HD11 H 11.748 -13.791 21.009 1.00 . A A . 243 LEU HD11 1 1
9 4465 1 1 22 LEU HD12 H 11.897 -14.296 22.693 1.00 . A A . 243 LEU HD12 1 1
9 4466 1 1 22 LEU HD13 H 12.709 -15.210 21.423 1.00 . A A . 243 LEU HD13 1 1
9 4467 1 1 22 LEU HD21 H 14.030 -14.447 23.701 1.00 . A A . 243 LEU HD21 1 1
9 4468 1 1 22 LEU HD22 H 15.234 -13.209 23.342 1.00 . A A . 243 LEU HD22 1 1
9 4469 1 1 22 LEU HD23 H 15.214 -14.713 22.421 1.00 . A A . 243 LEU HD23 1 1
9 4470 1 1 22 LEU HG H 13.348 -12.361 22.246 1.00 . A A . 243 LEU HG 1 1
9 4471 1 1 22 LEU N N 14.235 -12.014 18.420 1.00 . A A . 243 LEU N 1 1
9 4472 1 1 22 LEU O O 13.629 -9.914 21.049 1.00 . A A . 243 LEU O 1 1
9 4473 1 1 23 ALA C C 15.558 -8.118 20.742 1.00 . A A . 244 ALA C 1 1
9 4474 1 1 23 ALA CA C 16.339 -9.388 21.056 1.00 . A A . 244 ALA CA 1 1
9 4475 1 1 23 ALA CB C 17.772 -9.251 20.540 1.00 . A A . 244 ALA CB 1 1
9 4476 1 1 23 ALA H H 16.254 -11.218 19.990 1.00 . A A . 244 ALA H 1 1
9 4477 1 1 23 ALA HA H 16.365 -9.527 22.124 1.00 . A A . 244 ALA HA 1 1
9 4478 1 1 23 ALA HB1 H 18.292 -10.187 20.670 1.00 . A A . 244 ALA HB1 1 1
9 4479 1 1 23 ALA HB2 H 18.281 -8.475 21.092 1.00 . A A . 244 ALA HB2 1 1
9 4480 1 1 23 ALA HB3 H 17.752 -8.993 19.491 1.00 . A A . 244 ALA HB3 1 1
9 4481 1 1 23 ALA N N 15.702 -10.548 20.445 1.00 . A A . 244 ALA N 1 1
9 4482 1 1 23 ALA O O 15.594 -7.151 21.503 1.00 . A A . 244 ALA O 1 1
9 4483 1 1 24 VAL C C 12.609 -7.143 19.662 1.00 . A A . 245 VAL C 1 1
9 4484 1 1 24 VAL CA C 14.055 -6.977 19.214 1.00 . A A . 245 VAL CA 1 1
9 4485 1 1 24 VAL CB C 14.105 -6.814 17.694 1.00 . A A . 245 VAL CB 1 1
9 4486 1 1 24 VAL CG1 C 14.227 -5.330 17.343 1.00 . A A . 245 VAL CG1 1 1
9 4487 1 1 24 VAL CG2 C 15.316 -7.568 17.141 1.00 . A A . 245 VAL CG2 1 1
9 4488 1 1 24 VAL H H 14.859 -8.932 19.057 1.00 . A A . 245 VAL H 1 1
9 4489 1 1 24 VAL HA H 14.465 -6.089 19.674 1.00 . A A . 245 VAL HA 1 1
9 4490 1 1 24 VAL HB H 13.200 -7.213 17.261 1.00 . A A . 245 VAL HB 1 1
9 4491 1 1 24 VAL HG11 H 15.217 -4.982 17.591 1.00 . A A . 245 VAL HG11 1 1
9 4492 1 1 24 VAL HG12 H 13.496 -4.767 17.903 1.00 . A A . 245 VAL HG12 1 1
9 4493 1 1 24 VAL HG13 H 14.051 -5.195 16.285 1.00 . A A . 245 VAL HG13 1 1
9 4494 1 1 24 VAL HG21 H 15.164 -8.630 17.261 1.00 . A A . 245 VAL HG21 1 1
9 4495 1 1 24 VAL HG22 H 16.204 -7.268 17.678 1.00 . A A . 245 VAL HG22 1 1
9 4496 1 1 24 VAL HG23 H 15.436 -7.337 16.093 1.00 . A A . 245 VAL HG23 1 1
9 4497 1 1 24 VAL N N 14.850 -8.131 19.620 1.00 . A A . 245 VAL N 1 1
9 4498 1 1 24 VAL O O 12.093 -6.345 20.445 1.00 . A A . 245 VAL O 1 1
9 4499 1 1 25 PHE C C 10.376 -8.414 21.021 1.00 . A A . 246 PHE C 1 1
9 4500 1 1 25 PHE CA C 10.568 -8.451 19.508 1.00 . A A . 246 PHE CA 1 1
9 4501 1 1 25 PHE CB C 10.149 -9.822 18.975 1.00 . A A . 246 PHE CB 1 1
9 4502 1 1 25 PHE CD1 C 9.315 -11.093 20.985 1.00 . A A . 246 PHE CD1 1 1
9 4503 1 1 25 PHE CD2 C 7.696 -10.150 19.446 1.00 . A A . 246 PHE CD2 1 1
9 4504 1 1 25 PHE CE1 C 8.273 -11.599 21.771 1.00 . A A . 246 PHE CE1 1 1
9 4505 1 1 25 PHE CE2 C 6.653 -10.657 20.233 1.00 . A A . 246 PHE CE2 1 1
9 4506 1 1 25 PHE CG C 9.026 -10.368 19.822 1.00 . A A . 246 PHE CG 1 1
9 4507 1 1 25 PHE CZ C 6.942 -11.380 21.396 1.00 . A A . 246 PHE CZ 1 1
9 4508 1 1 25 PHE H H 12.420 -8.787 18.536 1.00 . A A . 246 PHE H 1 1
9 4509 1 1 25 PHE HA H 9.942 -7.696 19.056 1.00 . A A . 246 PHE HA 1 1
9 4510 1 1 25 PHE HB2 H 9.814 -9.723 17.953 1.00 . A A . 246 PHE HB2 1 1
9 4511 1 1 25 PHE HB3 H 10.989 -10.497 19.014 1.00 . A A . 246 PHE HB3 1 1
9 4512 1 1 25 PHE HD1 H 10.341 -11.260 21.275 1.00 . A A . 246 PHE HD1 1 1
9 4513 1 1 25 PHE HD2 H 7.471 -9.591 18.550 1.00 . A A . 246 PHE HD2 1 1
9 4514 1 1 25 PHE HE1 H 8.496 -12.157 22.668 1.00 . A A . 246 PHE HE1 1 1
9 4515 1 1 25 PHE HE2 H 5.626 -10.488 19.943 1.00 . A A . 246 PHE HE2 1 1
9 4516 1 1 25 PHE HZ H 6.139 -11.771 22.003 1.00 . A A . 246 PHE HZ 1 1
9 4517 1 1 25 PHE N N 11.957 -8.185 19.158 1.00 . A A . 246 PHE N 1 1
9 4518 1 1 25 PHE O O 9.249 -8.368 21.511 1.00 . A A . 246 PHE O 1 1
9 4519 1 1 26 GLU C C 11.124 -6.998 23.713 1.00 . A A . 247 GLU C 1 1
9 4520 1 1 26 GLU CA C 11.419 -8.410 23.212 1.00 . A A . 247 GLU CA 1 1
9 4521 1 1 26 GLU CB C 12.742 -8.904 23.805 1.00 . A A . 247 GLU CB 1 1
9 4522 1 1 26 GLU CD C 13.962 -6.946 24.788 1.00 . A A . 247 GLU CD 1 1
9 4523 1 1 26 GLU CG C 13.835 -7.859 23.571 1.00 . A A . 247 GLU CG 1 1
9 4524 1 1 26 GLU H H 12.355 -8.478 21.312 1.00 . A A . 247 GLU H 1 1
9 4525 1 1 26 GLU HA H 10.627 -9.068 23.538 1.00 . A A . 247 GLU HA 1 1
9 4526 1 1 26 GLU HB2 H 12.622 -9.069 24.866 1.00 . A A . 247 GLU HB2 1 1
9 4527 1 1 26 GLU HB3 H 13.027 -9.830 23.328 1.00 . A A . 247 GLU HB3 1 1
9 4528 1 1 26 GLU HG2 H 14.777 -8.359 23.400 1.00 . A A . 247 GLU HG2 1 1
9 4529 1 1 26 GLU HG3 H 13.583 -7.266 22.704 1.00 . A A . 247 GLU HG3 1 1
9 4530 1 1 26 GLU N N 11.483 -8.438 21.756 1.00 . A A . 247 GLU N 1 1
9 4531 1 1 26 GLU O O 10.511 -6.820 24.765 1.00 . A A . 247 GLU O 1 1
9 4532 1 1 26 GLU OE1 O 13.000 -6.846 25.533 1.00 . A A . 247 GLU OE1 1 1
9 4533 1 1 26 GLU OE2 O 15.018 -6.361 24.955 1.00 . A A . 247 GLU OE2 1 1
9 4534 1 1 27 GLU C C 10.064 -4.074 22.704 1.00 . A A . 248 GLU C 1 1
9 4535 1 1 27 GLU CA C 11.344 -4.611 23.336 1.00 . A A . 248 GLU CA 1 1
9 4536 1 1 27 GLU CB C 12.536 -3.750 22.902 1.00 . A A . 248 GLU CB 1 1
9 4537 1 1 27 GLU CD C 13.653 -2.800 20.874 1.00 . A A . 248 GLU CD 1 1
9 4538 1 1 27 GLU CG C 12.322 -3.243 21.473 1.00 . A A . 248 GLU CG 1 1
9 4539 1 1 27 GLU H H 12.051 -6.201 22.127 1.00 . A A . 248 GLU H 1 1
9 4540 1 1 27 GLU HA H 11.252 -4.556 24.409 1.00 . A A . 248 GLU HA 1 1
9 4541 1 1 27 GLU HB2 H 12.631 -2.907 23.572 1.00 . A A . 248 GLU HB2 1 1
9 4542 1 1 27 GLU HB3 H 13.438 -4.342 22.940 1.00 . A A . 248 GLU HB3 1 1
9 4543 1 1 27 GLU HG2 H 11.906 -4.036 20.868 1.00 . A A . 248 GLU HG2 1 1
9 4544 1 1 27 GLU HG3 H 11.641 -2.405 21.486 1.00 . A A . 248 GLU HG3 1 1
9 4545 1 1 27 GLU N N 11.566 -6.000 22.954 1.00 . A A . 248 GLU N 1 1
9 4546 1 1 27 GLU O O 9.622 -2.971 23.019 1.00 . A A . 248 GLU O 1 1
9 4547 1 1 27 GLU OE1 O 14.234 -1.864 21.399 1.00 . A A . 248 GLU OE1 1 1
9 4548 1 1 27 GLU OE2 O 14.071 -3.403 19.899 1.00 . A A . 248 GLU OE2 1 1
9 4549 1 1 28 ILE C C 7.029 -4.774 21.992 1.00 . A A . 249 ILE C 1 1
9 4550 1 1 28 ILE CA C 8.248 -4.445 21.139 1.00 . A A . 249 ILE CA 1 1
9 4551 1 1 28 ILE CB C 8.132 -5.146 19.786 1.00 . A A . 249 ILE CB 1 1
9 4552 1 1 28 ILE CD1 C 9.233 -5.396 17.556 1.00 . A A . 249 ILE CD1 1 1
9 4553 1 1 28 ILE CG1 C 9.115 -4.514 18.800 1.00 . A A . 249 ILE CG1 1 1
9 4554 1 1 28 ILE CG2 C 6.706 -4.994 19.252 1.00 . A A . 249 ILE CG2 1 1
9 4555 1 1 28 ILE H H 9.873 -5.729 21.594 1.00 . A A . 249 ILE H 1 1
9 4556 1 1 28 ILE HA H 8.281 -3.378 20.975 1.00 . A A . 249 ILE HA 1 1
9 4557 1 1 28 ILE HB H 8.361 -6.194 19.904 1.00 . A A . 249 ILE HB 1 1
9 4558 1 1 28 ILE HD11 H 10.186 -5.902 17.563 1.00 . A A . 249 ILE HD11 1 1
9 4559 1 1 28 ILE HD12 H 9.155 -4.784 16.670 1.00 . A A . 249 ILE HD12 1 1
9 4560 1 1 28 ILE HD13 H 8.438 -6.128 17.557 1.00 . A A . 249 ILE HD13 1 1
9 4561 1 1 28 ILE HG12 H 8.758 -3.534 18.515 1.00 . A A . 249 ILE HG12 1 1
9 4562 1 1 28 ILE HG13 H 10.084 -4.422 19.266 1.00 . A A . 249 ILE HG13 1 1
9 4563 1 1 28 ILE HG21 H 6.296 -4.051 19.583 1.00 . A A . 249 ILE HG21 1 1
9 4564 1 1 28 ILE HG22 H 6.094 -5.803 19.624 1.00 . A A . 249 ILE HG22 1 1
9 4565 1 1 28 ILE HG23 H 6.720 -5.021 18.173 1.00 . A A . 249 ILE HG23 1 1
9 4566 1 1 28 ILE N N 9.474 -4.858 21.809 1.00 . A A . 249 ILE N 1 1
9 4567 1 1 28 ILE O O 6.371 -3.881 22.522 1.00 . A A . 249 ILE O 1 1
9 4568 1 1 29 HIS C C 5.641 -5.884 24.309 1.00 . A A . 250 HIS C 1 1
9 4569 1 1 29 HIS CA C 5.586 -6.495 22.914 1.00 . A A . 250 HIS CA 1 1
9 4570 1 1 29 HIS CB C 5.571 -8.020 23.021 1.00 . A A . 250 HIS CB 1 1
9 4571 1 1 29 HIS CD2 C 7.778 -8.259 24.427 1.00 . A A . 250 HIS CD2 1 1
9 4572 1 1 29 HIS CE1 C 6.980 -9.419 26.074 1.00 . A A . 250 HIS CE1 1 1
9 4573 1 1 29 HIS CG C 6.444 -8.454 24.166 1.00 . A A . 250 HIS CG 1 1
9 4574 1 1 29 HIS H H 7.290 -6.733 21.676 1.00 . A A . 250 HIS H 1 1
9 4575 1 1 29 HIS HA H 4.680 -6.171 22.425 1.00 . A A . 250 HIS HA 1 1
9 4576 1 1 29 HIS HB2 H 4.558 -8.359 23.192 1.00 . A A . 250 HIS HB2 1 1
9 4577 1 1 29 HIS HB3 H 5.942 -8.451 22.101 1.00 . A A . 250 HIS HB3 1 1
9 4578 1 1 29 HIS HD2 H 8.463 -7.716 23.793 1.00 . A A . 250 HIS HD2 1 1
9 4579 1 1 29 HIS HE1 H 6.893 -9.974 26.995 1.00 . A A . 250 HIS HE1 1 1
9 4580 1 1 29 HIS HE2 H 8.993 -8.891 26.065 1.00 . A A . 250 HIS HE2 1 1
9 4581 1 1 29 HIS N N 6.732 -6.064 22.121 1.00 . A A . 250 HIS N 1 1
9 4582 1 1 29 HIS ND1 N 5.955 -9.195 25.229 1.00 . A A . 250 HIS ND1 1 1
9 4583 1 1 29 HIS NE2 N 8.113 -8.868 25.632 1.00 . A A . 250 HIS NE2 1 1
9 4584 1 1 29 HIS O O 4.640 -5.853 25.025 1.00 . A A . 250 HIS O 1 1
9 4585 1 1 30 LYS C C 6.741 -3.286 25.934 1.00 . A A . 251 LYS C 1 1
9 4586 1 1 30 LYS CA C 6.994 -4.788 26.004 1.00 . A A . 251 LYS CA 1 1
9 4587 1 1 30 LYS CB C 8.413 -5.049 26.514 1.00 . A A . 251 LYS CB 1 1
9 4588 1 1 30 LYS CD C 9.404 -3.120 27.764 1.00 . A A . 251 LYS CD 1 1
9 4589 1 1 30 LYS CE C 10.882 -3.463 27.567 1.00 . A A . 251 LYS CE 1 1
9 4590 1 1 30 LYS CG C 8.590 -4.411 27.895 1.00 . A A . 251 LYS CG 1 1
9 4591 1 1 30 LYS H H 7.581 -5.449 24.078 1.00 . A A . 251 LYS H 1 1
9 4592 1 1 30 LYS HA H 6.289 -5.229 26.691 1.00 . A A . 251 LYS HA 1 1
9 4593 1 1 30 LYS HB2 H 8.577 -6.115 26.587 1.00 . A A . 251 LYS HB2 1 1
9 4594 1 1 30 LYS HB3 H 9.126 -4.622 25.827 1.00 . A A . 251 LYS HB3 1 1
9 4595 1 1 30 LYS HD2 H 9.047 -2.553 26.916 1.00 . A A . 251 LYS HD2 1 1
9 4596 1 1 30 LYS HD3 H 9.290 -2.532 28.663 1.00 . A A . 251 LYS HD3 1 1
9 4597 1 1 30 LYS HE2 H 10.976 -4.494 27.261 1.00 . A A . 251 LYS HE2 1 1
9 4598 1 1 30 LYS HE3 H 11.302 -2.821 26.805 1.00 . A A . 251 LYS HE3 1 1
9 4599 1 1 30 LYS HG2 H 7.620 -4.186 28.313 1.00 . A A . 251 LYS HG2 1 1
9 4600 1 1 30 LYS HG3 H 9.111 -5.098 28.544 1.00 . A A . 251 LYS HG3 1 1
9 4601 1 1 30 LYS HZ1 H 12.134 -4.123 29.094 1.00 . A A . 251 LYS HZ1 1 1
9 4602 1 1 30 LYS HZ2 H 10.936 -3.032 29.603 1.00 . A A . 251 LYS HZ2 1 1
9 4603 1 1 30 LYS HZ3 H 12.288 -2.470 28.740 1.00 . A A . 251 LYS HZ3 1 1
9 4604 1 1 30 LYS N N 6.818 -5.398 24.691 1.00 . A A . 251 LYS N 1 1
9 4605 1 1 30 LYS NZ N 11.615 -3.256 28.847 1.00 . A A . 251 LYS NZ 1 1
9 4606 1 1 30 LYS O O 6.485 -2.638 26.950 1.00 . A A . 251 LYS O 1 1
9 4607 1 1 31 LYS C C 5.195 -1.052 23.987 1.00 . A A . 252 LYS C 1 1
9 4608 1 1 31 LYS CA C 6.598 -1.309 24.529 1.00 . A A . 252 LYS CA 1 1
9 4609 1 1 31 LYS CB C 7.641 -0.757 23.553 1.00 . A A . 252 LYS CB 1 1
9 4610 1 1 31 LYS CD C 8.795 1.380 24.129 1.00 . A A . 252 LYS CD 1 1
9 4611 1 1 31 LYS CE C 8.688 2.906 24.100 1.00 . A A . 252 LYS CE 1 1
9 4612 1 1 31 LYS CG C 7.544 0.768 23.495 1.00 . A A . 252 LYS CG 1 1
9 4613 1 1 31 LYS H H 7.026 -3.301 23.956 1.00 . A A . 252 LYS H 1 1
9 4614 1 1 31 LYS HA H 6.707 -0.803 25.475 1.00 . A A . 252 LYS HA 1 1
9 4615 1 1 31 LYS HB2 H 8.627 -1.040 23.886 1.00 . A A . 252 LYS HB2 1 1
9 4616 1 1 31 LYS HB3 H 7.463 -1.164 22.569 1.00 . A A . 252 LYS HB3 1 1
9 4617 1 1 31 LYS HD2 H 8.879 1.043 25.152 1.00 . A A . 252 LYS HD2 1 1
9 4618 1 1 31 LYS HD3 H 9.667 1.071 23.574 1.00 . A A . 252 LYS HD3 1 1
9 4619 1 1 31 LYS HE2 H 9.678 3.335 24.060 1.00 . A A . 252 LYS HE2 1 1
9 4620 1 1 31 LYS HE3 H 8.128 3.211 23.229 1.00 . A A . 252 LYS HE3 1 1
9 4621 1 1 31 LYS HG2 H 7.471 1.084 22.464 1.00 . A A . 252 LYS HG2 1 1
9 4622 1 1 31 LYS HG3 H 6.670 1.097 24.036 1.00 . A A . 252 LYS HG3 1 1
9 4623 1 1 31 LYS HZ1 H 7.268 4.081 25.070 1.00 . A A . 252 LYS HZ1 1 1
9 4624 1 1 31 LYS HZ2 H 8.682 3.813 25.974 1.00 . A A . 252 LYS HZ2 1 1
9 4625 1 1 31 LYS HZ3 H 7.533 2.573 25.801 1.00 . A A . 252 LYS HZ3 1 1
9 4626 1 1 31 LYS N N 6.817 -2.737 24.728 1.00 . A A . 252 LYS N 1 1
9 4627 1 1 31 LYS NZ N 7.990 3.378 25.329 1.00 . A A . 252 LYS NZ 1 1
9 4628 1 1 31 LYS O O 4.602 -0.005 24.246 1.00 . A A . 252 LYS O 1 1
9 4629 1 1 32 LYS C C 2.300 -1.663 23.761 1.00 . A A . 253 LYS C 1 1
9 4630 1 1 32 LYS CA C 3.336 -1.880 22.662 1.00 . A A . 253 LYS CA 1 1
9 4631 1 1 32 LYS CB C 2.981 -3.137 21.867 1.00 . A A . 253 LYS CB 1 1
9 4632 1 1 32 LYS CD C 3.010 -2.612 19.422 1.00 . A A . 253 LYS CD 1 1
9 4633 1 1 32 LYS CE C 3.926 -2.411 18.215 1.00 . A A . 253 LYS CE 1 1
9 4634 1 1 32 LYS CG C 3.819 -3.185 20.588 1.00 . A A . 253 LYS CG 1 1
9 4635 1 1 32 LYS H H 5.189 -2.827 23.063 1.00 . A A . 253 LYS H 1 1
9 4636 1 1 32 LYS HA H 3.322 -1.031 21.997 1.00 . A A . 253 LYS HA 1 1
9 4637 1 1 32 LYS HB2 H 3.186 -4.012 22.465 1.00 . A A . 253 LYS HB2 1 1
9 4638 1 1 32 LYS HB3 H 1.933 -3.116 21.606 1.00 . A A . 253 LYS HB3 1 1
9 4639 1 1 32 LYS HD2 H 2.216 -3.299 19.165 1.00 . A A . 253 LYS HD2 1 1
9 4640 1 1 32 LYS HD3 H 2.585 -1.663 19.712 1.00 . A A . 253 LYS HD3 1 1
9 4641 1 1 32 LYS HE2 H 4.599 -1.588 18.406 1.00 . A A . 253 LYS HE2 1 1
9 4642 1 1 32 LYS HE3 H 4.496 -3.310 18.041 1.00 . A A . 253 LYS HE3 1 1
9 4643 1 1 32 LYS HG2 H 4.718 -2.601 20.725 1.00 . A A . 253 LYS HG2 1 1
9 4644 1 1 32 LYS HG3 H 4.084 -4.209 20.370 1.00 . A A . 253 LYS HG3 1 1
9 4645 1 1 32 LYS HZ1 H 3.070 -1.077 16.862 1.00 . A A . 253 LYS HZ1 1 1
9 4646 1 1 32 LYS HZ2 H 2.134 -2.464 17.155 1.00 . A A . 253 LYS HZ2 1 1
9 4647 1 1 32 LYS HZ3 H 3.520 -2.562 16.177 1.00 . A A . 253 LYS HZ3 1 1
9 4648 1 1 32 LYS N N 4.670 -2.014 23.235 1.00 . A A . 253 LYS N 1 1
9 4649 1 1 32 LYS NZ N 3.101 -2.105 17.012 1.00 . A A . 253 LYS NZ 1 1
9 4650 1 1 32 LYS O O 2.584 -1.881 24.940 1.00 . A A . 253 LYS O 1 1
9 4651 1 1 33 NH2 HN1 H 0.880 -1.072 22.507 1.00 . A A . 254 NH2 HN1 1 1
9 4652 1 1 33 NH2 HN2 H 0.434 -1.103 24.144 1.00 . A A . 254 NH2 HN2 1 1
9 4653 1 1 33 NH2 N N 1.106 -1.245 23.444 1.00 . A A . 254 NH2 N 1 1
10 4654 1 1 1 ACE C C 18.258 -4.011 17.199 1.00 . A A . 222 ACE C 1 1
10 4655 1 1 1 ACE CH3 C 19.328 -5.083 17.014 1.00 . A A . 222 ACE CH3 1 1
10 4656 1 1 1 ACE H1 H 19.442 -5.639 17.932 1.00 . A A . 222 ACE H1 1 1
10 4657 1 1 1 ACE H2 H 20.267 -4.612 16.761 1.00 . A A . 222 ACE H2 1 1
10 4658 1 1 1 ACE H3 H 19.034 -5.752 16.220 1.00 . A A . 222 ACE H3 1 1
10 4659 1 1 1 ACE O O 17.375 -4.142 18.048 1.00 . A A . 222 ACE O 1 1
10 4660 1 1 2 LYS C C 16.992 -1.378 15.091 1.00 . A A . 223 LYS C 1 1
10 4661 1 1 2 LYS CA C 17.375 -1.865 16.486 1.00 . A A . 223 LYS CA 1 1
10 4662 1 1 2 LYS CB C 17.963 -0.704 17.291 1.00 . A A . 223 LYS CB 1 1
10 4663 1 1 2 LYS CD C 18.755 -0.002 19.555 1.00 . A A . 223 LYS CD 1 1
10 4664 1 1 2 LYS CE C 18.991 -0.484 20.987 1.00 . A A . 223 LYS CE 1 1
10 4665 1 1 2 LYS CG C 17.991 -1.076 18.774 1.00 . A A . 223 LYS CG 1 1
10 4666 1 1 2 LYS H H 19.067 -2.902 15.743 1.00 . A A . 223 LYS H 1 1
10 4667 1 1 2 LYS HA H 16.488 -2.222 16.986 1.00 . A A . 223 LYS HA 1 1
10 4668 1 1 2 LYS HB2 H 18.968 -0.502 16.949 1.00 . A A . 223 LYS HB2 1 1
10 4669 1 1 2 LYS HB3 H 17.353 0.175 17.153 1.00 . A A . 223 LYS HB3 1 1
10 4670 1 1 2 LYS HD2 H 19.705 0.182 19.075 1.00 . A A . 223 LYS HD2 1 1
10 4671 1 1 2 LYS HD3 H 18.177 0.909 19.574 1.00 . A A . 223 LYS HD3 1 1
10 4672 1 1 2 LYS HE2 H 19.244 0.359 21.612 1.00 . A A . 223 LYS HE2 1 1
10 4673 1 1 2 LYS HE3 H 18.092 -0.953 21.361 1.00 . A A . 223 LYS HE3 1 1
10 4674 1 1 2 LYS HG2 H 16.979 -1.142 19.148 1.00 . A A . 223 LYS HG2 1 1
10 4675 1 1 2 LYS HG3 H 18.485 -2.027 18.898 1.00 . A A . 223 LYS HG3 1 1
10 4676 1 1 2 LYS HZ1 H 19.768 -2.375 21.379 1.00 . A A . 223 LYS HZ1 1 1
10 4677 1 1 2 LYS HZ2 H 20.879 -1.109 21.606 1.00 . A A . 223 LYS HZ2 1 1
10 4678 1 1 2 LYS HZ3 H 20.463 -1.607 20.036 1.00 . A A . 223 LYS HZ3 1 1
10 4679 1 1 2 LYS N N 18.342 -2.953 16.400 1.00 . A A . 223 LYS N 1 1
10 4680 1 1 2 LYS NZ N 20.110 -1.468 21.003 1.00 . A A . 223 LYS NZ 1 1
10 4681 1 1 2 LYS O O 17.690 -0.555 14.498 1.00 . A A . 223 LYS O 1 1
10 4682 1 1 3 LYS C C 13.953 -1.887 13.058 1.00 . A A . 224 LYS C 1 1
10 4683 1 1 3 LYS CA C 15.416 -1.500 13.249 1.00 . A A . 224 LYS CA 1 1
10 4684 1 1 3 LYS CB C 16.268 -2.178 12.175 1.00 . A A . 224 LYS CB 1 1
10 4685 1 1 3 LYS CD C 17.815 -3.996 12.918 1.00 . A A . 224 LYS CD 1 1
10 4686 1 1 3 LYS CE C 17.893 -5.451 13.380 1.00 . A A . 224 LYS CE 1 1
10 4687 1 1 3 LYS CG C 16.384 -3.673 12.483 1.00 . A A . 224 LYS CG 1 1
10 4688 1 1 3 LYS H H 15.365 -2.542 15.094 1.00 . A A . 224 LYS H 1 1
10 4689 1 1 3 LYS HA H 15.512 -0.430 13.145 1.00 . A A . 224 LYS HA 1 1
10 4690 1 1 3 LYS HB2 H 15.804 -2.044 11.210 1.00 . A A . 224 LYS HB2 1 1
10 4691 1 1 3 LYS HB3 H 17.255 -1.738 12.165 1.00 . A A . 224 LYS HB3 1 1
10 4692 1 1 3 LYS HD2 H 18.486 -3.844 12.086 1.00 . A A . 224 LYS HD2 1 1
10 4693 1 1 3 LYS HD3 H 18.098 -3.346 13.733 1.00 . A A . 224 LYS HD3 1 1
10 4694 1 1 3 LYS HE2 H 18.900 -5.677 13.695 1.00 . A A . 224 LYS HE2 1 1
10 4695 1 1 3 LYS HE3 H 17.214 -5.603 14.207 1.00 . A A . 224 LYS HE3 1 1
10 4696 1 1 3 LYS HG2 H 15.698 -3.930 13.278 1.00 . A A . 224 LYS HG2 1 1
10 4697 1 1 3 LYS HG3 H 16.141 -4.242 11.599 1.00 . A A . 224 LYS HG3 1 1
10 4698 1 1 3 LYS HZ1 H 17.970 -6.026 11.380 1.00 . A A . 224 LYS HZ1 1 1
10 4699 1 1 3 LYS HZ2 H 16.478 -6.333 12.133 1.00 . A A . 224 LYS HZ2 1 1
10 4700 1 1 3 LYS HZ3 H 17.820 -7.321 12.465 1.00 . A A . 224 LYS HZ3 1 1
10 4701 1 1 3 LYS N N 15.881 -1.890 14.575 1.00 . A A . 224 LYS N 1 1
10 4702 1 1 3 LYS NZ N 17.511 -6.351 12.255 1.00 . A A . 224 LYS NZ 1 1
10 4703 1 1 3 LYS O O 13.527 -2.965 13.472 1.00 . A A . 224 LYS O 1 1
10 4704 1 1 4 LYS C C 11.307 -0.558 10.921 1.00 . A A . 225 LYS C 1 1
10 4705 1 1 4 LYS CA C 11.773 -1.259 12.193 1.00 . A A . 225 LYS CA 1 1
10 4706 1 1 4 LYS CB C 10.943 -0.768 13.381 1.00 . A A . 225 LYS CB 1 1
10 4707 1 1 4 LYS CD C 10.312 -1.299 15.740 1.00 . A A . 225 LYS CD 1 1
10 4708 1 1 4 LYS CE C 11.026 -1.095 17.078 1.00 . A A . 225 LYS CE 1 1
10 4709 1 1 4 LYS CG C 11.347 -1.540 14.639 1.00 . A A . 225 LYS CG 1 1
10 4710 1 1 4 LYS H H 13.580 -0.156 12.124 1.00 . A A . 225 LYS H 1 1
10 4711 1 1 4 LYS HA H 11.626 -2.322 12.081 1.00 . A A . 225 LYS HA 1 1
10 4712 1 1 4 LYS HB2 H 11.120 0.286 13.531 1.00 . A A . 225 LYS HB2 1 1
10 4713 1 1 4 LYS HB3 H 9.895 -0.933 13.181 1.00 . A A . 225 LYS HB3 1 1
10 4714 1 1 4 LYS HD2 H 9.732 -0.418 15.503 1.00 . A A . 225 LYS HD2 1 1
10 4715 1 1 4 LYS HD3 H 9.657 -2.153 15.811 1.00 . A A . 225 LYS HD3 1 1
10 4716 1 1 4 LYS HE2 H 11.549 -0.150 17.067 1.00 . A A . 225 LYS HE2 1 1
10 4717 1 1 4 LYS HE3 H 10.300 -1.095 17.877 1.00 . A A . 225 LYS HE3 1 1
10 4718 1 1 4 LYS HG2 H 11.396 -2.594 14.414 1.00 . A A . 225 LYS HG2 1 1
10 4719 1 1 4 LYS HG3 H 12.314 -1.197 14.976 1.00 . A A . 225 LYS HG3 1 1
10 4720 1 1 4 LYS HZ1 H 11.559 -3.107 17.049 1.00 . A A . 225 LYS HZ1 1 1
10 4721 1 1 4 LYS HZ2 H 12.296 -2.212 18.291 1.00 . A A . 225 LYS HZ2 1 1
10 4722 1 1 4 LYS HZ3 H 12.835 -2.050 16.687 1.00 . A A . 225 LYS HZ3 1 1
10 4723 1 1 4 LYS N N 13.188 -0.999 12.432 1.00 . A A . 225 LYS N 1 1
10 4724 1 1 4 LYS NZ N 12.004 -2.200 17.292 1.00 . A A . 225 LYS NZ 1 1
10 4725 1 1 4 LYS O O 10.353 0.219 10.942 1.00 . A A . 225 LYS O 1 1
10 4726 1 1 5 ASP C C 12.677 -0.562 7.476 1.00 . A A . 226 ASP C 1 1
10 4727 1 1 5 ASP CA C 11.633 -0.229 8.538 1.00 . A A . 226 ASP CA 1 1
10 4728 1 1 5 ASP CB C 11.528 1.288 8.694 1.00 . A A . 226 ASP CB 1 1
10 4729 1 1 5 ASP CG C 10.063 1.708 8.742 1.00 . A A . 226 ASP CG 1 1
10 4730 1 1 5 ASP H H 12.739 -1.467 9.855 1.00 . A A . 226 ASP H 1 1
10 4731 1 1 5 ASP HA H 10.675 -0.613 8.218 1.00 . A A . 226 ASP HA 1 1
10 4732 1 1 5 ASP HB2 H 12.018 1.589 9.609 1.00 . A A . 226 ASP HB2 1 1
10 4733 1 1 5 ASP HB3 H 12.010 1.770 7.856 1.00 . A A . 226 ASP HB3 1 1
10 4734 1 1 5 ASP N N 11.987 -0.839 9.814 1.00 . A A . 226 ASP N 1 1
10 4735 1 1 5 ASP O O 13.739 0.060 7.420 1.00 . A A . 226 ASP O 1 1
10 4736 1 1 5 ASP OD1 O 9.322 1.304 7.861 1.00 . A A . 226 ASP OD1 1 1
10 4737 1 1 5 ASP OD2 O 9.701 2.427 9.659 1.00 . A A . 226 ASP OD2 1 1
10 4738 1 1 6 ASN C C 12.537 -2.202 4.280 1.00 . A A . 227 ASN C 1 1
10 4739 1 1 6 ASN CA C 13.291 -1.953 5.582 1.00 . A A . 227 ASN CA 1 1
10 4740 1 1 6 ASN CB C 14.030 -3.228 5.997 1.00 . A A . 227 ASN CB 1 1
10 4741 1 1 6 ASN CG C 15.435 -2.881 6.477 1.00 . A A . 227 ASN CG 1 1
10 4742 1 1 6 ASN H H 11.509 -2.006 6.731 1.00 . A A . 227 ASN H 1 1
10 4743 1 1 6 ASN HA H 14.012 -1.167 5.425 1.00 . A A . 227 ASN HA 1 1
10 4744 1 1 6 ASN HB2 H 13.487 -3.713 6.795 1.00 . A A . 227 ASN HB2 1 1
10 4745 1 1 6 ASN HB3 H 14.095 -3.895 5.151 1.00 . A A . 227 ASN HB3 1 1
10 4746 1 1 6 ASN HD21 H 15.174 -3.672 8.278 1.00 . A A . 227 ASN HD21 1 1
10 4747 1 1 6 ASN HD22 H 16.703 -2.989 8.001 1.00 . A A . 227 ASN HD22 1 1
10 4748 1 1 6 ASN N N 12.369 -1.547 6.638 1.00 . A A . 227 ASN N 1 1
10 4749 1 1 6 ASN ND2 N 15.802 -3.208 7.687 1.00 . A A . 227 ASN ND2 1 1
10 4750 1 1 6 ASN O O 11.314 -2.060 4.224 1.00 . A A . 227 ASN O 1 1
10 4751 1 1 6 ASN OD1 O 16.220 -2.298 5.730 1.00 . A A . 227 ASN OD1 1 1
10 4752 1 1 7 LEU C C 13.118 -4.201 1.408 1.00 . A A . 228 LEU C 1 1
10 4753 1 1 7 LEU CA C 12.671 -2.841 1.936 1.00 . A A . 228 LEU CA 1 1
10 4754 1 1 7 LEU CB C 13.068 -1.748 0.940 1.00 . A A . 228 LEU CB 1 1
10 4755 1 1 7 LEU CD1 C 14.260 0.064 2.182 1.00 . A A . 228 LEU CD1 1 1
10 4756 1 1 7 LEU CD2 C 12.459 0.641 0.551 1.00 . A A . 228 LEU CD2 1 1
10 4757 1 1 7 LEU CG C 12.916 -0.376 1.598 1.00 . A A . 228 LEU CG 1 1
10 4758 1 1 7 LEU H H 14.244 -2.669 3.345 1.00 . A A . 228 LEU H 1 1
10 4759 1 1 7 LEU HA H 11.598 -2.844 2.037 1.00 . A A . 228 LEU HA 1 1
10 4760 1 1 7 LEU HB2 H 14.096 -1.892 0.640 1.00 . A A . 228 LEU HB2 1 1
10 4761 1 1 7 LEU HB3 H 12.429 -1.802 0.072 1.00 . A A . 228 LEU HB3 1 1
10 4762 1 1 7 LEU HD11 H 14.866 0.498 1.401 1.00 . A A . 228 LEU HD11 1 1
10 4763 1 1 7 LEU HD12 H 14.769 -0.791 2.601 1.00 . A A . 228 LEU HD12 1 1
10 4764 1 1 7 LEU HD13 H 14.092 0.798 2.957 1.00 . A A . 228 LEU HD13 1 1
10 4765 1 1 7 LEU HD21 H 11.463 0.390 0.214 1.00 . A A . 228 LEU HD21 1 1
10 4766 1 1 7 LEU HD22 H 13.138 0.624 -0.288 1.00 . A A . 228 LEU HD22 1 1
10 4767 1 1 7 LEU HD23 H 12.451 1.630 0.988 1.00 . A A . 228 LEU HD23 1 1
10 4768 1 1 7 LEU HG H 12.182 -0.436 2.389 1.00 . A A . 228 LEU HG 1 1
10 4769 1 1 7 LEU N N 13.274 -2.574 3.238 1.00 . A A . 228 LEU N 1 1
10 4770 1 1 7 LEU O O 12.355 -5.166 1.424 1.00 . A A . 228 LEU O 1 1
10 4771 1 1 8 LEU C C 15.571 -6.321 1.528 1.00 . A A . 229 LEU C 1 1
10 4772 1 1 8 LEU CA C 14.903 -5.517 0.418 1.00 . A A . 229 LEU CA 1 1
10 4773 1 1 8 LEU CB C 15.920 -5.226 -0.689 1.00 . A A . 229 LEU CB 1 1
10 4774 1 1 8 LEU CD1 C 18.327 -4.595 -0.458 1.00 . A A . 229 LEU CD1 1 1
10 4775 1 1 8 LEU CD2 C 16.632 -2.857 -1.037 1.00 . A A . 229 LEU CD2 1 1
10 4776 1 1 8 LEU CG C 16.886 -4.132 -0.232 1.00 . A A . 229 LEU CG 1 1
10 4777 1 1 8 LEU H H 14.924 -3.468 0.961 1.00 . A A . 229 LEU H 1 1
10 4778 1 1 8 LEU HA H 14.095 -6.100 0.004 1.00 . A A . 229 LEU HA 1 1
10 4779 1 1 8 LEU HB2 H 16.473 -6.126 -0.912 1.00 . A A . 229 LEU HB2 1 1
10 4780 1 1 8 LEU HB3 H 15.399 -4.895 -1.575 1.00 . A A . 229 LEU HB3 1 1
10 4781 1 1 8 LEU HD11 H 18.487 -4.767 -1.512 1.00 . A A . 229 LEU HD11 1 1
10 4782 1 1 8 LEU HD12 H 18.501 -5.512 0.086 1.00 . A A . 229 LEU HD12 1 1
10 4783 1 1 8 LEU HD13 H 19.009 -3.834 -0.111 1.00 . A A . 229 LEU HD13 1 1
10 4784 1 1 8 LEU HD21 H 15.577 -2.625 -1.022 1.00 . A A . 229 LEU HD21 1 1
10 4785 1 1 8 LEU HD22 H 16.953 -3.005 -2.058 1.00 . A A . 229 LEU HD22 1 1
10 4786 1 1 8 LEU HD23 H 17.186 -2.038 -0.602 1.00 . A A . 229 LEU HD23 1 1
10 4787 1 1 8 LEU HG H 16.735 -3.933 0.820 1.00 . A A . 229 LEU HG 1 1
10 4788 1 1 8 LEU N N 14.362 -4.269 0.945 1.00 . A A . 229 LEU N 1 1
10 4789 1 1 8 LEU O O 15.552 -7.552 1.515 1.00 . A A . 229 LEU O 1 1
10 4790 1 1 9 PHE C C 15.918 -7.319 4.238 1.00 . A A . 230 PHE C 1 1
10 4791 1 1 9 PHE CA C 16.831 -6.276 3.603 1.00 . A A . 230 PHE CA 1 1
10 4792 1 1 9 PHE CB C 17.234 -5.241 4.655 1.00 . A A . 230 PHE CB 1 1
10 4793 1 1 9 PHE CD1 C 19.095 -4.549 3.103 1.00 . A A . 230 PHE CD1 1 1
10 4794 1 1 9 PHE CD2 C 19.538 -4.645 5.485 1.00 . A A . 230 PHE CD2 1 1
10 4795 1 1 9 PHE CE1 C 20.414 -4.141 2.874 1.00 . A A . 230 PHE CE1 1 1
10 4796 1 1 9 PHE CE2 C 20.858 -4.238 5.256 1.00 . A A . 230 PHE CE2 1 1
10 4797 1 1 9 PHE CG C 18.656 -4.801 4.409 1.00 . A A . 230 PHE CG 1 1
10 4798 1 1 9 PHE CZ C 21.296 -3.985 3.951 1.00 . A A . 230 PHE CZ 1 1
10 4799 1 1 9 PHE H H 16.143 -4.638 2.446 1.00 . A A . 230 PHE H 1 1
10 4800 1 1 9 PHE HA H 17.721 -6.765 3.237 1.00 . A A . 230 PHE HA 1 1
10 4801 1 1 9 PHE HB2 H 16.576 -4.386 4.589 1.00 . A A . 230 PHE HB2 1 1
10 4802 1 1 9 PHE HB3 H 17.158 -5.679 5.638 1.00 . A A . 230 PHE HB3 1 1
10 4803 1 1 9 PHE HD1 H 18.414 -4.670 2.273 1.00 . A A . 230 PHE HD1 1 1
10 4804 1 1 9 PHE HD2 H 19.199 -4.839 6.492 1.00 . A A . 230 PHE HD2 1 1
10 4805 1 1 9 PHE HE1 H 20.752 -3.946 1.867 1.00 . A A . 230 PHE HE1 1 1
10 4806 1 1 9 PHE HE2 H 21.537 -4.117 6.087 1.00 . A A . 230 PHE HE2 1 1
10 4807 1 1 9 PHE HZ H 22.313 -3.671 3.775 1.00 . A A . 230 PHE HZ 1 1
10 4808 1 1 9 PHE N N 16.159 -5.618 2.487 1.00 . A A . 230 PHE N 1 1
10 4809 1 1 9 PHE O O 16.382 -8.348 4.728 1.00 . A A . 230 PHE O 1 1
10 4810 1 1 10 GLY C C 13.945 -9.405 4.391 1.00 . A A . 231 GLY C 1 1
10 4811 1 1 10 GLY CA C 13.648 -7.967 4.804 1.00 . A A . 231 GLY CA 1 1
10 4812 1 1 10 GLY H H 14.306 -6.210 3.821 1.00 . A A . 231 GLY H 1 1
10 4813 1 1 10 GLY HA2 H 13.686 -7.892 5.880 1.00 . A A . 231 GLY HA2 1 1
10 4814 1 1 10 GLY HA3 H 12.658 -7.702 4.463 1.00 . A A . 231 GLY HA3 1 1
10 4815 1 1 10 GLY N N 14.617 -7.046 4.225 1.00 . A A . 231 GLY N 1 1
10 4816 1 1 10 GLY O O 13.819 -10.330 5.192 1.00 . A A . 231 GLY O 1 1
10 4817 1 1 11 SER C C 15.648 -11.615 3.551 1.00 . A A . 232 SER C 1 1
10 4818 1 1 11 SER CA C 14.654 -10.920 2.631 1.00 . A A . 232 SER CA 1 1
10 4819 1 1 11 SER CB C 15.239 -10.822 1.222 1.00 . A A . 232 SER CB 1 1
10 4820 1 1 11 SER H H 14.426 -8.813 2.539 1.00 . A A . 232 SER H 1 1
10 4821 1 1 11 SER HA H 13.747 -11.499 2.593 1.00 . A A . 232 SER HA 1 1
10 4822 1 1 11 SER HB2 H 15.202 -9.800 0.884 1.00 . A A . 232 SER HB2 1 1
10 4823 1 1 11 SER HB3 H 16.269 -11.156 1.238 1.00 . A A . 232 SER HB3 1 1
10 4824 1 1 11 SER HG H 13.574 -11.662 0.666 1.00 . A A . 232 SER HG 1 1
10 4825 1 1 11 SER N N 14.342 -9.587 3.135 1.00 . A A . 232 SER N 1 1
10 4826 1 1 11 SER O O 15.602 -12.833 3.729 1.00 . A A . 232 SER O 1 1
10 4827 1 1 11 SER OG O 14.478 -11.636 0.340 1.00 . A A . 232 SER OG 1 1
10 4828 1 1 12 ILE C C 17.048 -11.329 6.481 1.00 . A A . 233 ILE C 1 1
10 4829 1 1 12 ILE CA C 17.548 -11.371 5.040 1.00 . A A . 233 ILE CA 1 1
10 4830 1 1 12 ILE CB C 18.842 -10.563 4.922 1.00 . A A . 233 ILE CB 1 1
10 4831 1 1 12 ILE CD1 C 19.874 -9.290 3.034 1.00 . A A . 233 ILE CD1 1 1
10 4832 1 1 12 ILE CG1 C 19.373 -10.663 3.490 1.00 . A A . 233 ILE CG1 1 1
10 4833 1 1 12 ILE CG2 C 19.884 -11.120 5.893 1.00 . A A . 233 ILE CG2 1 1
10 4834 1 1 12 ILE H H 16.526 -9.869 3.953 1.00 . A A . 233 ILE H 1 1
10 4835 1 1 12 ILE HA H 17.751 -12.395 4.767 1.00 . A A . 233 ILE HA 1 1
10 4836 1 1 12 ILE HB H 18.641 -9.529 5.163 1.00 . A A . 233 ILE HB 1 1
10 4837 1 1 12 ILE HD11 H 19.030 -8.662 2.793 1.00 . A A . 233 ILE HD11 1 1
10 4838 1 1 12 ILE HD12 H 20.497 -9.406 2.159 1.00 . A A . 233 ILE HD12 1 1
10 4839 1 1 12 ILE HD13 H 20.447 -8.834 3.827 1.00 . A A . 233 ILE HD13 1 1
10 4840 1 1 12 ILE HG12 H 20.187 -11.374 3.457 1.00 . A A . 233 ILE HG12 1 1
10 4841 1 1 12 ILE HG13 H 18.582 -10.992 2.834 1.00 . A A . 233 ILE HG13 1 1
10 4842 1 1 12 ILE HG21 H 19.588 -10.897 6.907 1.00 . A A . 233 ILE HG21 1 1
10 4843 1 1 12 ILE HG22 H 20.844 -10.670 5.690 1.00 . A A . 233 ILE HG22 1 1
10 4844 1 1 12 ILE HG23 H 19.956 -12.192 5.770 1.00 . A A . 233 ILE HG23 1 1
10 4845 1 1 12 ILE N N 16.543 -10.830 4.134 1.00 . A A . 233 ILE N 1 1
10 4846 1 1 12 ILE O O 16.989 -12.355 7.157 1.00 . A A . 233 ILE O 1 1
10 4847 1 1 13 ILE C C 14.946 -10.819 8.527 1.00 . A A . 234 ILE C 1 1
10 4848 1 1 13 ILE CA C 16.193 -9.969 8.303 1.00 . A A . 234 ILE CA 1 1
10 4849 1 1 13 ILE CB C 15.860 -8.498 8.563 1.00 . A A . 234 ILE CB 1 1
10 4850 1 1 13 ILE CD1 C 18.335 -8.128 8.456 1.00 . A A . 234 ILE CD1 1 1
10 4851 1 1 13 ILE CG1 C 16.971 -7.614 7.990 1.00 . A A . 234 ILE CG1 1 1
10 4852 1 1 13 ILE CG2 C 15.745 -8.257 10.069 1.00 . A A . 234 ILE CG2 1 1
10 4853 1 1 13 ILE H H 16.756 -9.353 6.354 1.00 . A A . 234 ILE H 1 1
10 4854 1 1 13 ILE HA H 16.959 -10.281 8.995 1.00 . A A . 234 ILE HA 1 1
10 4855 1 1 13 ILE HB H 14.922 -8.253 8.088 1.00 . A A . 234 ILE HB 1 1
10 4856 1 1 13 ILE HD11 H 18.289 -8.373 9.506 1.00 . A A . 234 ILE HD11 1 1
10 4857 1 1 13 ILE HD12 H 19.081 -7.365 8.296 1.00 . A A . 234 ILE HD12 1 1
10 4858 1 1 13 ILE HD13 H 18.598 -9.011 7.892 1.00 . A A . 234 ILE HD13 1 1
10 4859 1 1 13 ILE HG12 H 16.927 -7.637 6.910 1.00 . A A . 234 ILE HG12 1 1
10 4860 1 1 13 ILE HG13 H 16.836 -6.598 8.333 1.00 . A A . 234 ILE HG13 1 1
10 4861 1 1 13 ILE HG21 H 16.651 -7.791 10.430 1.00 . A A . 234 ILE HG21 1 1
10 4862 1 1 13 ILE HG22 H 15.600 -9.200 10.575 1.00 . A A . 234 ILE HG22 1 1
10 4863 1 1 13 ILE HG23 H 14.903 -7.610 10.266 1.00 . A A . 234 ILE HG23 1 1
10 4864 1 1 13 ILE N N 16.687 -10.134 6.941 1.00 . A A . 234 ILE N 1 1
10 4865 1 1 13 ILE O O 14.908 -11.655 9.429 1.00 . A A . 234 ILE O 1 1
10 4866 1 1 14 SER C C 12.958 -12.851 7.734 1.00 . A A . 235 SER C 1 1
10 4867 1 1 14 SER CA C 12.687 -11.353 7.816 1.00 . A A . 235 SER CA 1 1
10 4868 1 1 14 SER CB C 11.721 -10.945 6.703 1.00 . A A . 235 SER CB 1 1
10 4869 1 1 14 SER H H 14.017 -9.921 6.998 1.00 . A A . 235 SER H 1 1
10 4870 1 1 14 SER HA H 12.232 -11.131 8.769 1.00 . A A . 235 SER HA 1 1
10 4871 1 1 14 SER HB2 H 10.706 -11.086 7.033 1.00 . A A . 235 SER HB2 1 1
10 4872 1 1 14 SER HB3 H 11.876 -9.902 6.458 1.00 . A A . 235 SER HB3 1 1
10 4873 1 1 14 SER HG H 11.374 -12.515 5.608 1.00 . A A . 235 SER HG 1 1
10 4874 1 1 14 SER N N 13.930 -10.601 7.699 1.00 . A A . 235 SER N 1 1
10 4875 1 1 14 SER O O 12.140 -13.664 8.166 1.00 . A A . 235 SER O 1 1
10 4876 1 1 14 SER OG O 11.956 -11.754 5.557 1.00 . A A . 235 SER OG 1 1
10 4877 1 1 15 ALA C C 15.261 -15.073 8.276 1.00 . A A . 236 ALA C 1 1
10 4878 1 1 15 ALA CA C 14.484 -14.610 7.048 1.00 . A A . 236 ALA CA 1 1
10 4879 1 1 15 ALA CB C 15.339 -14.809 5.795 1.00 . A A . 236 ALA CB 1 1
10 4880 1 1 15 ALA H H 14.722 -12.513 6.855 1.00 . A A . 236 ALA H 1 1
10 4881 1 1 15 ALA HA H 13.587 -15.204 6.955 1.00 . A A . 236 ALA HA 1 1
10 4882 1 1 15 ALA HB1 H 16.097 -14.041 5.751 1.00 . A A . 236 ALA HB1 1 1
10 4883 1 1 15 ALA HB2 H 14.712 -14.744 4.917 1.00 . A A . 236 ALA HB2 1 1
10 4884 1 1 15 ALA HB3 H 15.809 -15.780 5.831 1.00 . A A . 236 ALA HB3 1 1
10 4885 1 1 15 ALA N N 14.111 -13.206 7.180 1.00 . A A . 236 ALA N 1 1
10 4886 1 1 15 ALA O O 15.191 -16.239 8.662 1.00 . A A . 236 ALA O 1 1
10 4887 1 1 16 VAL C C 15.988 -15.368 11.011 1.00 . A A . 237 VAL C 1 1
10 4888 1 1 16 VAL CA C 16.788 -14.474 10.066 1.00 . A A . 237 VAL CA 1 1
10 4889 1 1 16 VAL CB C 17.200 -13.181 10.778 1.00 . A A . 237 VAL CB 1 1
10 4890 1 1 16 VAL CG1 C 16.153 -12.800 11.827 1.00 . A A . 237 VAL CG1 1 1
10 4891 1 1 16 VAL CG2 C 18.556 -13.384 11.459 1.00 . A A . 237 VAL CG2 1 1
10 4892 1 1 16 VAL H H 16.018 -13.238 8.527 1.00 . A A . 237 VAL H 1 1
10 4893 1 1 16 VAL HA H 17.680 -15.000 9.759 1.00 . A A . 237 VAL HA 1 1
10 4894 1 1 16 VAL HB H 17.282 -12.385 10.052 1.00 . A A . 237 VAL HB 1 1
10 4895 1 1 16 VAL HG11 H 15.162 -12.938 11.417 1.00 . A A . 237 VAL HG11 1 1
10 4896 1 1 16 VAL HG12 H 16.283 -11.764 12.104 1.00 . A A . 237 VAL HG12 1 1
10 4897 1 1 16 VAL HG13 H 16.271 -13.422 12.703 1.00 . A A . 237 VAL HG13 1 1
10 4898 1 1 16 VAL HG21 H 18.793 -12.517 12.056 1.00 . A A . 237 VAL HG21 1 1
10 4899 1 1 16 VAL HG22 H 19.317 -13.524 10.708 1.00 . A A . 237 VAL HG22 1 1
10 4900 1 1 16 VAL HG23 H 18.511 -14.257 12.094 1.00 . A A . 237 VAL HG23 1 1
10 4901 1 1 16 VAL N N 16.001 -14.150 8.881 1.00 . A A . 237 VAL N 1 1
10 4902 1 1 16 VAL O O 14.772 -15.494 10.874 1.00 . A A . 237 VAL O 1 1
10 4903 1 1 17 ASP C C 15.443 -16.087 14.093 1.00 . A A . 238 ASP C 1 1
10 4904 1 1 17 ASP CA C 16.011 -16.880 12.909 1.00 . A A . 238 ASP CA 1 1
10 4905 1 1 17 ASP CB C 17.005 -17.921 13.429 1.00 . A A . 238 ASP CB 1 1
10 4906 1 1 17 ASP CG C 17.069 -19.106 12.471 1.00 . A A . 238 ASP CG 1 1
10 4907 1 1 17 ASP H H 17.646 -15.864 12.020 1.00 . A A . 238 ASP H 1 1
10 4908 1 1 17 ASP HA H 15.216 -17.388 12.394 1.00 . A A . 238 ASP HA 1 1
10 4909 1 1 17 ASP HB2 H 17.983 -17.472 13.510 1.00 . A A . 238 ASP HB2 1 1
10 4910 1 1 17 ASP HB3 H 16.687 -18.266 14.402 1.00 . A A . 238 ASP HB3 1 1
10 4911 1 1 17 ASP N N 16.677 -15.994 11.960 1.00 . A A . 238 ASP N 1 1
10 4912 1 1 17 ASP O O 15.998 -15.052 14.467 1.00 . A A . 238 ASP O 1 1
10 4913 1 1 17 ASP OD1 O 17.077 -18.875 11.273 1.00 . A A . 238 ASP OD1 1 1
10 4914 1 1 17 ASP OD2 O 17.109 -20.227 12.950 1.00 . A A . 238 ASP OD2 1 1
10 4915 1 1 18 PRO C C 14.783 -15.326 16.854 1.00 . A A . 239 PRO C 1 1
10 4916 1 1 18 PRO CA C 13.745 -15.847 15.863 1.00 . A A . 239 PRO CA 1 1
10 4917 1 1 18 PRO CB C 12.890 -16.932 16.511 1.00 . A A . 239 PRO CB 1 1
10 4918 1 1 18 PRO CD C 13.610 -17.761 14.342 1.00 . A A . 239 PRO CD 1 1
10 4919 1 1 18 PRO CG C 12.505 -17.848 15.400 1.00 . A A . 239 PRO CG 1 1
10 4920 1 1 18 PRO HA H 13.112 -15.047 15.527 1.00 . A A . 239 PRO HA 1 1
10 4921 1 1 18 PRO HB2 H 13.463 -17.464 17.257 1.00 . A A . 239 PRO HB2 1 1
10 4922 1 1 18 PRO HB3 H 12.007 -16.499 16.955 1.00 . A A . 239 PRO HB3 1 1
10 4923 1 1 18 PRO HD2 H 14.248 -18.635 14.390 1.00 . A A . 239 PRO HD2 1 1
10 4924 1 1 18 PRO HD3 H 13.174 -17.660 13.362 1.00 . A A . 239 PRO HD3 1 1
10 4925 1 1 18 PRO HG2 H 12.419 -18.859 15.769 1.00 . A A . 239 PRO HG2 1 1
10 4926 1 1 18 PRO HG3 H 11.570 -17.527 14.970 1.00 . A A . 239 PRO HG3 1 1
10 4927 1 1 18 PRO N N 14.365 -16.542 14.698 1.00 . A A . 239 PRO N 1 1
10 4928 1 1 18 PRO O O 14.749 -14.163 17.254 1.00 . A A . 239 PRO O 1 1
10 4929 1 1 19 VAL C C 17.289 -14.451 17.891 1.00 . A A . 240 VAL C 1 1
10 4930 1 1 19 VAL CA C 16.739 -15.834 18.205 1.00 . A A . 240 VAL CA 1 1
10 4931 1 1 19 VAL CB C 17.874 -16.857 18.155 1.00 . A A . 240 VAL CB 1 1
10 4932 1 1 19 VAL CG1 C 19.150 -16.235 18.726 1.00 . A A . 240 VAL CG1 1 1
10 4933 1 1 19 VAL CG2 C 17.491 -18.085 18.984 1.00 . A A . 240 VAL CG2 1 1
10 4934 1 1 19 VAL H H 15.669 -17.114 16.902 1.00 . A A . 240 VAL H 1 1
10 4935 1 1 19 VAL HA H 16.319 -15.828 19.200 1.00 . A A . 240 VAL HA 1 1
10 4936 1 1 19 VAL HB H 18.046 -17.151 17.129 1.00 . A A . 240 VAL HB 1 1
10 4937 1 1 19 VAL HG11 H 19.827 -17.018 19.032 1.00 . A A . 240 VAL HG11 1 1
10 4938 1 1 19 VAL HG12 H 18.900 -15.623 19.581 1.00 . A A . 240 VAL HG12 1 1
10 4939 1 1 19 VAL HG13 H 19.622 -15.623 17.973 1.00 . A A . 240 VAL HG13 1 1
10 4940 1 1 19 VAL HG21 H 18.288 -18.811 18.942 1.00 . A A . 240 VAL HG21 1 1
10 4941 1 1 19 VAL HG22 H 16.586 -18.519 18.586 1.00 . A A . 240 VAL HG22 1 1
10 4942 1 1 19 VAL HG23 H 17.326 -17.790 20.010 1.00 . A A . 240 VAL HG23 1 1
10 4943 1 1 19 VAL N N 15.698 -16.202 17.253 1.00 . A A . 240 VAL N 1 1
10 4944 1 1 19 VAL O O 17.697 -13.714 18.788 1.00 . A A . 240 VAL O 1 1
10 4945 1 1 20 ALA C C 16.706 -11.751 16.285 1.00 . A A . 241 ALA C 1 1
10 4946 1 1 20 ALA CA C 17.801 -12.806 16.184 1.00 . A A . 241 ALA CA 1 1
10 4947 1 1 20 ALA CB C 18.301 -12.890 14.743 1.00 . A A . 241 ALA CB 1 1
10 4948 1 1 20 ALA H H 16.960 -14.736 15.940 1.00 . A A . 241 ALA H 1 1
10 4949 1 1 20 ALA HA H 18.624 -12.521 16.822 1.00 . A A . 241 ALA HA 1 1
10 4950 1 1 20 ALA HB1 H 17.712 -12.232 14.120 1.00 . A A . 241 ALA HB1 1 1
10 4951 1 1 20 ALA HB2 H 18.202 -13.905 14.388 1.00 . A A . 241 ALA HB2 1 1
10 4952 1 1 20 ALA HB3 H 19.338 -12.593 14.703 1.00 . A A . 241 ALA HB3 1 1
10 4953 1 1 20 ALA N N 17.298 -14.104 16.611 1.00 . A A . 241 ALA N 1 1
10 4954 1 1 20 ALA O O 16.978 -10.581 16.551 1.00 . A A . 241 ALA O 1 1
10 4955 1 1 21 VAL C C 13.862 -11.110 17.584 1.00 . A A . 242 VAL C 1 1
10 4956 1 1 21 VAL CA C 14.333 -11.266 16.141 1.00 . A A . 242 VAL CA 1 1
10 4957 1 1 21 VAL CB C 13.184 -11.799 15.284 1.00 . A A . 242 VAL CB 1 1
10 4958 1 1 21 VAL CG1 C 12.285 -10.638 14.857 1.00 . A A . 242 VAL CG1 1 1
10 4959 1 1 21 VAL CG2 C 13.754 -12.486 14.042 1.00 . A A . 242 VAL CG2 1 1
10 4960 1 1 21 VAL H H 15.314 -13.124 15.865 1.00 . A A . 242 VAL H 1 1
10 4961 1 1 21 VAL HA H 14.634 -10.301 15.762 1.00 . A A . 242 VAL HA 1 1
10 4962 1 1 21 VAL HB H 12.606 -12.509 15.858 1.00 . A A . 242 VAL HB 1 1
10 4963 1 1 21 VAL HG11 H 12.793 -10.042 14.114 1.00 . A A . 242 VAL HG11 1 1
10 4964 1 1 21 VAL HG12 H 12.058 -10.024 15.717 1.00 . A A . 242 VAL HG12 1 1
10 4965 1 1 21 VAL HG13 H 11.368 -11.026 14.440 1.00 . A A . 242 VAL HG13 1 1
10 4966 1 1 21 VAL HG21 H 14.292 -13.374 14.337 1.00 . A A . 242 VAL HG21 1 1
10 4967 1 1 21 VAL HG22 H 14.428 -11.809 13.536 1.00 . A A . 242 VAL HG22 1 1
10 4968 1 1 21 VAL HG23 H 12.947 -12.755 13.377 1.00 . A A . 242 VAL HG23 1 1
10 4969 1 1 21 VAL N N 15.467 -12.178 16.072 1.00 . A A . 242 VAL N 1 1
10 4970 1 1 21 VAL O O 13.119 -10.183 17.907 1.00 . A A . 242 VAL O 1 1
10 4971 1 1 22 LEU C C 14.480 -10.727 20.518 1.00 . A A . 243 LEU C 1 1
10 4972 1 1 22 LEU CA C 13.922 -11.978 19.850 1.00 . A A . 243 LEU CA 1 1
10 4973 1 1 22 LEU CB C 14.448 -13.222 20.569 1.00 . A A . 243 LEU CB 1 1
10 4974 1 1 22 LEU CD1 C 12.517 -14.227 21.796 1.00 . A A . 243 LEU CD1 1 1
10 4975 1 1 22 LEU CD2 C 14.734 -13.999 22.924 1.00 . A A . 243 LEU CD2 1 1
10 4976 1 1 22 LEU CG C 13.765 -13.353 21.931 1.00 . A A . 243 LEU CG 1 1
10 4977 1 1 22 LEU H H 14.891 -12.736 18.127 1.00 . A A . 243 LEU H 1 1
10 4978 1 1 22 LEU HA H 12.846 -11.963 19.921 1.00 . A A . 243 LEU HA 1 1
10 4979 1 1 22 LEU HB2 H 14.235 -14.098 19.973 1.00 . A A . 243 LEU HB2 1 1
10 4980 1 1 22 LEU HB3 H 15.515 -13.132 20.710 1.00 . A A . 243 LEU HB3 1 1
10 4981 1 1 22 LEU HD11 H 11.847 -13.787 21.074 1.00 . A A . 243 LEU HD11 1 1
10 4982 1 1 22 LEU HD12 H 12.023 -14.298 22.752 1.00 . A A . 243 LEU HD12 1 1
10 4983 1 1 22 LEU HD13 H 12.805 -15.214 21.465 1.00 . A A . 243 LEU HD13 1 1
10 4984 1 1 22 LEU HD21 H 14.174 -14.465 23.721 1.00 . A A . 243 LEU HD21 1 1
10 4985 1 1 22 LEU HD22 H 15.386 -13.243 23.335 1.00 . A A . 243 LEU HD22 1 1
10 4986 1 1 22 LEU HD23 H 15.326 -14.746 22.415 1.00 . A A . 243 LEU HD23 1 1
10 4987 1 1 22 LEU HG H 13.482 -12.373 22.286 1.00 . A A . 243 LEU HG 1 1
10 4988 1 1 22 LEU N N 14.302 -12.021 18.444 1.00 . A A . 243 LEU N 1 1
10 4989 1 1 22 LEU O O 13.733 -9.930 21.088 1.00 . A A . 243 LEU O 1 1
10 4990 1 1 23 ALA C C 15.636 -8.139 20.793 1.00 . A A . 244 ALA C 1 1
10 4991 1 1 23 ALA CA C 16.445 -9.405 21.053 1.00 . A A . 244 ALA CA 1 1
10 4992 1 1 23 ALA CB C 17.853 -9.240 20.482 1.00 . A A . 244 ALA CB 1 1
10 4993 1 1 23 ALA H H 16.340 -11.232 19.983 1.00 . A A . 244 ALA H 1 1
10 4994 1 1 23 ALA HA H 16.515 -9.561 22.116 1.00 . A A . 244 ALA HA 1 1
10 4995 1 1 23 ALA HB1 H 18.259 -10.212 20.241 1.00 . A A . 244 ALA HB1 1 1
10 4996 1 1 23 ALA HB2 H 18.484 -8.757 21.214 1.00 . A A . 244 ALA HB2 1 1
10 4997 1 1 23 ALA HB3 H 17.810 -8.637 19.588 1.00 . A A . 244 ALA HB3 1 1
10 4998 1 1 23 ALA N N 15.796 -10.561 20.448 1.00 . A A . 244 ALA N 1 1
10 4999 1 1 23 ALA O O 15.675 -7.194 21.579 1.00 . A A . 244 ALA O 1 1
10 5000 1 1 24 VAL C C 12.646 -7.188 19.788 1.00 . A A . 245 VAL C 1 1
10 5001 1 1 24 VAL CA C 14.085 -6.980 19.331 1.00 . A A . 245 VAL CA 1 1
10 5002 1 1 24 VAL CB C 14.116 -6.766 17.817 1.00 . A A . 245 VAL CB 1 1
10 5003 1 1 24 VAL CG1 C 14.170 -5.267 17.513 1.00 . A A . 245 VAL CG1 1 1
10 5004 1 1 24 VAL CG2 C 15.354 -7.448 17.231 1.00 . A A . 245 VAL CG2 1 1
10 5005 1 1 24 VAL H H 14.914 -8.917 19.103 1.00 . A A . 245 VAL H 1 1
10 5006 1 1 24 VAL HA H 14.482 -6.102 19.815 1.00 . A A . 245 VAL HA 1 1
10 5007 1 1 24 VAL HB H 13.227 -7.190 17.375 1.00 . A A . 245 VAL HB 1 1
10 5008 1 1 24 VAL HG11 H 14.144 -5.115 16.444 1.00 . A A . 245 VAL HG11 1 1
10 5009 1 1 24 VAL HG12 H 15.082 -4.852 17.914 1.00 . A A . 245 VAL HG12 1 1
10 5010 1 1 24 VAL HG13 H 13.321 -4.778 17.967 1.00 . A A . 245 VAL HG13 1 1
10 5011 1 1 24 VAL HG21 H 16.226 -7.160 17.800 1.00 . A A . 245 VAL HG21 1 1
10 5012 1 1 24 VAL HG22 H 15.480 -7.145 16.202 1.00 . A A . 245 VAL HG22 1 1
10 5013 1 1 24 VAL HG23 H 15.232 -8.519 17.278 1.00 . A A . 245 VAL HG23 1 1
10 5014 1 1 24 VAL N N 14.905 -8.132 19.687 1.00 . A A . 245 VAL N 1 1
10 5015 1 1 24 VAL O O 12.123 -6.423 20.596 1.00 . A A . 245 VAL O 1 1
10 5016 1 1 25 PHE C C 10.434 -8.487 21.129 1.00 . A A . 246 PHE C 1 1
10 5017 1 1 25 PHE CA C 10.629 -8.530 19.617 1.00 . A A . 246 PHE CA 1 1
10 5018 1 1 25 PHE CB C 10.246 -9.915 19.093 1.00 . A A . 246 PHE CB 1 1
10 5019 1 1 25 PHE CD1 C 9.434 -11.188 21.111 1.00 . A A . 246 PHE CD1 1 1
10 5020 1 1 25 PHE CD2 C 7.799 -10.300 19.554 1.00 . A A . 246 PHE CD2 1 1
10 5021 1 1 25 PHE CE1 C 8.401 -11.712 21.896 1.00 . A A . 246 PHE CE1 1 1
10 5022 1 1 25 PHE CE2 C 6.766 -10.825 20.340 1.00 . A A . 246 PHE CE2 1 1
10 5023 1 1 25 PHE CG C 9.133 -10.482 19.940 1.00 . A A . 246 PHE CG 1 1
10 5024 1 1 25 PHE CZ C 7.067 -11.530 21.512 1.00 . A A . 246 PHE CZ 1 1
10 5025 1 1 25 PHE H H 12.478 -8.804 18.621 1.00 . A A . 246 PHE H 1 1
10 5026 1 1 25 PHE HA H 9.986 -7.796 19.162 1.00 . A A . 246 PHE HA 1 1
10 5027 1 1 25 PHE HB2 H 9.915 -9.832 18.068 1.00 . A A . 246 PHE HB2 1 1
10 5028 1 1 25 PHE HB3 H 11.103 -10.569 19.143 1.00 . A A . 246 PHE HB3 1 1
10 5029 1 1 25 PHE HD1 H 10.462 -11.326 21.407 1.00 . A A . 246 PHE HD1 1 1
10 5030 1 1 25 PHE HD2 H 7.567 -9.756 18.651 1.00 . A A . 246 PHE HD2 1 1
10 5031 1 1 25 PHE HE1 H 8.632 -12.257 22.800 1.00 . A A . 246 PHE HE1 1 1
10 5032 1 1 25 PHE HE2 H 5.737 -10.686 20.042 1.00 . A A . 246 PHE HE2 1 1
10 5033 1 1 25 PHE HZ H 6.270 -11.936 22.117 1.00 . A A . 246 PHE HZ 1 1
10 5034 1 1 25 PHE N N 12.011 -8.229 19.263 1.00 . A A . 246 PHE N 1 1
10 5035 1 1 25 PHE O O 9.305 -8.426 21.615 1.00 . A A . 246 PHE O 1 1
10 5036 1 1 26 GLU C C 11.098 -7.085 23.807 1.00 . A A . 247 GLU C 1 1
10 5037 1 1 26 GLU CA C 11.467 -8.483 23.321 1.00 . A A . 247 GLU CA 1 1
10 5038 1 1 26 GLU CB C 12.815 -8.891 23.917 1.00 . A A . 247 GLU CB 1 1
10 5039 1 1 26 GLU CD C 15.227 -8.228 23.970 1.00 . A A . 247 GLU CD 1 1
10 5040 1 1 26 GLU CG C 13.797 -7.724 23.800 1.00 . A A . 247 GLU CG 1 1
10 5041 1 1 26 GLU H H 12.410 -8.567 21.425 1.00 . A A . 247 GLU H 1 1
10 5042 1 1 26 GLU HA H 10.713 -9.180 23.655 1.00 . A A . 247 GLU HA 1 1
10 5043 1 1 26 GLU HB2 H 12.685 -9.151 24.958 1.00 . A A . 247 GLU HB2 1 1
10 5044 1 1 26 GLU HB3 H 13.205 -9.742 23.378 1.00 . A A . 247 GLU HB3 1 1
10 5045 1 1 26 GLU HG2 H 13.689 -7.263 22.829 1.00 . A A . 247 GLU HG2 1 1
10 5046 1 1 26 GLU HG3 H 13.583 -6.996 24.568 1.00 . A A . 247 GLU HG3 1 1
10 5047 1 1 26 GLU N N 11.537 -8.519 21.866 1.00 . A A . 247 GLU N 1 1
10 5048 1 1 26 GLU O O 10.431 -6.929 24.829 1.00 . A A . 247 GLU O 1 1
10 5049 1 1 26 GLU OE1 O 15.394 -9.417 24.183 1.00 . A A . 247 GLU OE1 1 1
10 5050 1 1 26 GLU OE2 O 16.134 -7.414 23.889 1.00 . A A . 247 GLU OE2 1 1
10 5051 1 1 27 GLU C C 9.967 -4.202 22.795 1.00 . A A . 248 GLU C 1 1
10 5052 1 1 27 GLU CA C 11.260 -4.689 23.445 1.00 . A A . 248 GLU CA 1 1
10 5053 1 1 27 GLU CB C 12.423 -3.783 23.026 1.00 . A A . 248 GLU CB 1 1
10 5054 1 1 27 GLU CD C 13.542 -2.824 21.002 1.00 . A A . 248 GLU CD 1 1
10 5055 1 1 27 GLU CG C 12.219 -3.308 21.585 1.00 . A A . 248 GLU CG 1 1
10 5056 1 1 27 GLU H H 12.077 -6.253 22.271 1.00 . A A . 248 GLU H 1 1
10 5057 1 1 27 GLU HA H 11.150 -4.635 24.517 1.00 . A A . 248 GLU HA 1 1
10 5058 1 1 27 GLU HB2 H 12.465 -2.927 23.684 1.00 . A A . 248 GLU HB2 1 1
10 5059 1 1 27 GLU HB3 H 13.350 -4.334 23.093 1.00 . A A . 248 GLU HB3 1 1
10 5060 1 1 27 GLU HG2 H 11.843 -4.125 20.986 1.00 . A A . 248 GLU HG2 1 1
10 5061 1 1 27 GLU HG3 H 11.507 -2.496 21.572 1.00 . A A . 248 GLU HG3 1 1
10 5062 1 1 27 GLU N N 11.544 -6.069 23.073 1.00 . A A . 248 GLU N 1 1
10 5063 1 1 27 GLU O O 9.318 -3.284 23.294 1.00 . A A . 248 GLU O 1 1
10 5064 1 1 27 GLU OE1 O 14.411 -2.459 21.778 1.00 . A A . 248 GLU OE1 1 1
10 5065 1 1 27 GLU OE2 O 13.668 -2.825 19.789 1.00 . A A . 248 GLU OE2 1 1
10 5066 1 1 28 ILE C C 7.148 -4.733 21.810 1.00 . A A . 249 ILE C 1 1
10 5067 1 1 28 ILE CA C 8.384 -4.434 20.967 1.00 . A A . 249 ILE CA 1 1
10 5068 1 1 28 ILE CB C 8.291 -5.187 19.639 1.00 . A A . 249 ILE CB 1 1
10 5069 1 1 28 ILE CD1 C 9.501 -5.653 17.492 1.00 . A A . 249 ILE CD1 1 1
10 5070 1 1 28 ILE CG1 C 9.437 -4.744 18.724 1.00 . A A . 249 ILE CG1 1 1
10 5071 1 1 28 ILE CG2 C 6.951 -4.874 18.968 1.00 . A A . 249 ILE CG2 1 1
10 5072 1 1 28 ILE H H 10.157 -5.544 21.321 1.00 . A A . 249 ILE H 1 1
10 5073 1 1 28 ILE HA H 8.421 -3.375 20.762 1.00 . A A . 249 ILE HA 1 1
10 5074 1 1 28 ILE HB H 8.362 -6.248 19.822 1.00 . A A . 249 ILE HB 1 1
10 5075 1 1 28 ILE HD11 H 10.429 -6.204 17.501 1.00 . A A . 249 ILE HD11 1 1
10 5076 1 1 28 ILE HD12 H 9.450 -5.050 16.599 1.00 . A A . 249 ILE HD12 1 1
10 5077 1 1 28 ILE HD13 H 8.671 -6.344 17.509 1.00 . A A . 249 ILE HD13 1 1
10 5078 1 1 28 ILE HG12 H 9.271 -3.723 18.410 1.00 . A A . 249 ILE HG12 1 1
10 5079 1 1 28 ILE HG13 H 10.371 -4.806 19.262 1.00 . A A . 249 ILE HG13 1 1
10 5080 1 1 28 ILE HG21 H 6.977 -5.196 17.938 1.00 . A A . 249 ILE HG21 1 1
10 5081 1 1 28 ILE HG22 H 6.769 -3.810 19.009 1.00 . A A . 249 ILE HG22 1 1
10 5082 1 1 28 ILE HG23 H 6.158 -5.394 19.487 1.00 . A A . 249 ILE HG23 1 1
10 5083 1 1 28 ILE N N 9.600 -4.820 21.676 1.00 . A A . 249 ILE N 1 1
10 5084 1 1 28 ILE O O 6.497 -3.819 22.318 1.00 . A A . 249 ILE O 1 1
10 5085 1 1 29 HIS C C 5.716 -5.800 24.127 1.00 . A A . 250 HIS C 1 1
10 5086 1 1 29 HIS CA C 5.663 -6.416 22.733 1.00 . A A . 250 HIS CA 1 1
10 5087 1 1 29 HIS CB C 5.611 -7.941 22.845 1.00 . A A . 250 HIS CB 1 1
10 5088 1 1 29 HIS CD2 C 7.747 -8.244 24.343 1.00 . A A . 250 HIS CD2 1 1
10 5089 1 1 29 HIS CE1 C 6.836 -9.339 25.976 1.00 . A A . 250 HIS CE1 1 1
10 5090 1 1 29 HIS CG C 6.420 -8.388 24.032 1.00 . A A . 250 HIS CG 1 1
10 5091 1 1 29 HIS H H 7.379 -6.700 21.522 1.00 . A A . 250 HIS H 1 1
10 5092 1 1 29 HIS HA H 4.769 -6.074 22.233 1.00 . A A . 250 HIS HA 1 1
10 5093 1 1 29 HIS HB2 H 4.585 -8.256 22.968 1.00 . A A . 250 HIS HB2 1 1
10 5094 1 1 29 HIS HB3 H 6.018 -8.381 21.947 1.00 . A A . 250 HIS HB3 1 1
10 5095 1 1 29 HIS HD2 H 8.481 -7.743 23.729 1.00 . A A . 250 HIS HD2 1 1
10 5096 1 1 29 HIS HE1 H 6.690 -9.874 26.902 1.00 . A A . 250 HIS HE1 1 1
10 5097 1 1 29 HIS HE2 H 8.869 -8.897 26.039 1.00 . A A . 250 HIS HE2 1 1
10 5098 1 1 29 HIS N N 6.826 -6.013 21.952 1.00 . A A . 250 HIS N 1 1
10 5099 1 1 29 HIS ND1 N 5.857 -9.088 25.087 1.00 . A A . 250 HIS ND1 1 1
10 5100 1 1 29 HIS NE2 N 8.009 -8.846 25.571 1.00 . A A . 250 HIS NE2 1 1
10 5101 1 1 29 HIS O O 4.716 -5.780 24.846 1.00 . A A . 250 HIS O 1 1
10 5102 1 1 30 LYS C C 6.710 -3.198 25.748 1.00 . A A . 251 LYS C 1 1
10 5103 1 1 30 LYS CA C 7.061 -4.682 25.811 1.00 . A A . 251 LYS CA 1 1
10 5104 1 1 30 LYS CB C 8.507 -4.849 26.276 1.00 . A A . 251 LYS CB 1 1
10 5105 1 1 30 LYS CD C 10.089 -4.561 28.185 1.00 . A A . 251 LYS CD 1 1
10 5106 1 1 30 LYS CE C 10.770 -3.193 28.095 1.00 . A A . 251 LYS CE 1 1
10 5107 1 1 30 LYS CG C 8.631 -4.435 27.743 1.00 . A A . 251 LYS CG 1 1
10 5108 1 1 30 LYS H H 7.647 -5.342 23.886 1.00 . A A . 251 LYS H 1 1
10 5109 1 1 30 LYS HA H 6.407 -5.166 26.518 1.00 . A A . 251 LYS HA 1 1
10 5110 1 1 30 LYS HB2 H 8.801 -5.883 26.169 1.00 . A A . 251 LYS HB2 1 1
10 5111 1 1 30 LYS HB3 H 9.152 -4.228 25.674 1.00 . A A . 251 LYS HB3 1 1
10 5112 1 1 30 LYS HD2 H 10.127 -4.917 29.205 1.00 . A A . 251 LYS HD2 1 1
10 5113 1 1 30 LYS HD3 H 10.602 -5.258 27.540 1.00 . A A . 251 LYS HD3 1 1
10 5114 1 1 30 LYS HE2 H 11.826 -3.303 28.294 1.00 . A A . 251 LYS HE2 1 1
10 5115 1 1 30 LYS HE3 H 10.630 -2.786 27.104 1.00 . A A . 251 LYS HE3 1 1
10 5116 1 1 30 LYS HG2 H 8.305 -3.410 27.857 1.00 . A A . 251 LYS HG2 1 1
10 5117 1 1 30 LYS HG3 H 8.014 -5.079 28.353 1.00 . A A . 251 LYS HG3 1 1
10 5118 1 1 30 LYS HZ1 H 10.564 -2.479 30.040 1.00 . A A . 251 LYS HZ1 1 1
10 5119 1 1 30 LYS HZ2 H 9.137 -2.406 29.121 1.00 . A A . 251 LYS HZ2 1 1
10 5120 1 1 30 LYS HZ3 H 10.386 -1.289 28.844 1.00 . A A . 251 LYS HZ3 1 1
10 5121 1 1 30 LYS N N 6.886 -5.298 24.501 1.00 . A A . 251 LYS N 1 1
10 5122 1 1 30 LYS NZ N 10.169 -2.271 29.101 1.00 . A A . 251 LYS NZ 1 1
10 5123 1 1 30 LYS O O 6.394 -2.579 26.765 1.00 . A A . 251 LYS O 1 1
10 5124 1 1 31 LYS C C 4.982 -1.045 24.016 1.00 . A A . 252 LYS C 1 1
10 5125 1 1 31 LYS CA C 6.458 -1.226 24.355 1.00 . A A . 252 LYS CA 1 1
10 5126 1 1 31 LYS CB C 7.317 -0.653 23.226 1.00 . A A . 252 LYS CB 1 1
10 5127 1 1 31 LYS CD C 8.817 0.986 24.372 1.00 . A A . 252 LYS CD 1 1
10 5128 1 1 31 LYS CE C 8.750 2.320 25.115 1.00 . A A . 252 LYS CE 1 1
10 5129 1 1 31 LYS CG C 7.579 0.833 23.484 1.00 . A A . 252 LYS CG 1 1
10 5130 1 1 31 LYS H H 7.028 -3.183 23.776 1.00 . A A . 252 LYS H 1 1
10 5131 1 1 31 LYS HA H 6.677 -0.693 25.265 1.00 . A A . 252 LYS HA 1 1
10 5132 1 1 31 LYS HB2 H 8.257 -1.183 23.183 1.00 . A A . 252 LYS HB2 1 1
10 5133 1 1 31 LYS HB3 H 6.798 -0.765 22.285 1.00 . A A . 252 LYS HB3 1 1
10 5134 1 1 31 LYS HD2 H 8.851 0.176 25.086 1.00 . A A . 252 LYS HD2 1 1
10 5135 1 1 31 LYS HD3 H 9.705 0.962 23.759 1.00 . A A . 252 LYS HD3 1 1
10 5136 1 1 31 LYS HE2 H 9.749 2.699 25.266 1.00 . A A . 252 LYS HE2 1 1
10 5137 1 1 31 LYS HE3 H 8.178 3.029 24.534 1.00 . A A . 252 LYS HE3 1 1
10 5138 1 1 31 LYS HG2 H 7.746 1.336 22.542 1.00 . A A . 252 LYS HG2 1 1
10 5139 1 1 31 LYS HG3 H 6.727 1.268 23.980 1.00 . A A . 252 LYS HG3 1 1
10 5140 1 1 31 LYS HZ1 H 7.570 2.979 26.699 1.00 . A A . 252 LYS HZ1 1 1
10 5141 1 1 31 LYS HZ2 H 8.815 1.919 27.158 1.00 . A A . 252 LYS HZ2 1 1
10 5142 1 1 31 LYS HZ3 H 7.430 1.320 26.379 1.00 . A A . 252 LYS HZ3 1 1
10 5143 1 1 31 LYS N N 6.770 -2.637 24.547 1.00 . A A . 252 LYS N 1 1
10 5144 1 1 31 LYS NZ N 8.092 2.119 26.438 1.00 . A A . 252 LYS NZ 1 1
10 5145 1 1 31 LYS O O 4.375 -0.032 24.364 1.00 . A A . 252 LYS O 1 1
10 5146 1 1 32 LYS C C 2.148 -1.529 24.137 1.00 . A A . 253 LYS C 1 1
10 5147 1 1 32 LYS CA C 3.004 -1.974 22.956 1.00 . A A . 253 LYS CA 1 1
10 5148 1 1 32 LYS CB C 2.535 -3.347 22.471 1.00 . A A . 253 LYS CB 1 1
10 5149 1 1 32 LYS CD C 1.998 -3.315 20.030 1.00 . A A . 253 LYS CD 1 1
10 5150 1 1 32 LYS CE C 2.580 -3.466 18.624 1.00 . A A . 253 LYS CE 1 1
10 5151 1 1 32 LYS CG C 3.084 -3.609 21.067 1.00 . A A . 253 LYS CG 1 1
10 5152 1 1 32 LYS H H 4.944 -2.817 23.086 1.00 . A A . 253 LYS H 1 1
10 5153 1 1 32 LYS HA H 2.890 -1.262 22.151 1.00 . A A . 253 LYS HA 1 1
10 5154 1 1 32 LYS HB2 H 2.895 -4.110 23.148 1.00 . A A . 253 LYS HB2 1 1
10 5155 1 1 32 LYS HB3 H 1.457 -3.370 22.444 1.00 . A A . 253 LYS HB3 1 1
10 5156 1 1 32 LYS HD2 H 1.180 -4.009 20.159 1.00 . A A . 253 LYS HD2 1 1
10 5157 1 1 32 LYS HD3 H 1.638 -2.305 20.163 1.00 . A A . 253 LYS HD3 1 1
10 5158 1 1 32 LYS HE2 H 1.890 -3.051 17.903 1.00 . A A . 253 LYS HE2 1 1
10 5159 1 1 32 LYS HE3 H 3.520 -2.940 18.565 1.00 . A A . 253 LYS HE3 1 1
10 5160 1 1 32 LYS HG2 H 3.936 -2.968 20.889 1.00 . A A . 253 LYS HG2 1 1
10 5161 1 1 32 LYS HG3 H 3.387 -4.643 20.986 1.00 . A A . 253 LYS HG3 1 1
10 5162 1 1 32 LYS HZ1 H 1.912 -5.333 17.988 1.00 . A A . 253 LYS HZ1 1 1
10 5163 1 1 32 LYS HZ2 H 3.103 -5.398 19.197 1.00 . A A . 253 LYS HZ2 1 1
10 5164 1 1 32 LYS HZ3 H 3.531 -5.008 17.599 1.00 . A A . 253 LYS HZ3 1 1
10 5165 1 1 32 LYS N N 4.411 -2.035 23.336 1.00 . A A . 253 LYS N 1 1
10 5166 1 1 32 LYS NZ N 2.798 -4.911 18.329 1.00 . A A . 253 LYS NZ 1 1
10 5167 1 1 32 LYS O O 2.567 -1.639 25.290 1.00 . A A . 253 LYS O 1 1
10 5168 1 1 33 NH2 HN1 H 0.631 -0.941 23.000 1.00 . A A . 254 NH2 HN1 1 1
10 5169 1 1 33 NH2 HN2 H 0.406 -0.739 24.671 1.00 . A A . 254 NH2 HN2 1 1
10 5170 1 1 33 NH2 N N 0.964 -1.028 23.917 1.00 . A A . 254 NH2 N 1 1
11 5171 1 1 1 ACE C C 3.071 -6.714 -7.709 1.00 . A A . 222 ACE C 1 1
11 5172 1 1 1 ACE CH3 C 3.746 -7.062 -9.032 1.00 . A A . 222 ACE CH3 1 1
11 5173 1 1 1 ACE H1 H 4.489 -6.315 -9.265 1.00 . A A . 222 ACE H1 1 1
11 5174 1 1 1 ACE H2 H 3.006 -7.090 -9.818 1.00 . A A . 222 ACE H2 1 1
11 5175 1 1 1 ACE H3 H 4.221 -8.029 -8.950 1.00 . A A . 222 ACE H3 1 1
11 5176 1 1 1 ACE O O 3.732 -6.327 -6.746 1.00 . A A . 222 ACE O 1 1
11 5177 1 1 2 LYS C C 1.074 -7.714 -5.475 1.00 . A A . 223 LYS C 1 1
11 5178 1 1 2 LYS CA C 0.995 -6.553 -6.459 1.00 . A A . 223 LYS CA 1 1
11 5179 1 1 2 LYS CB C -0.467 -6.275 -6.812 1.00 . A A . 223 LYS CB 1 1
11 5180 1 1 2 LYS CD C -1.981 -4.870 -8.218 1.00 . A A . 223 LYS CD 1 1
11 5181 1 1 2 LYS CE C -1.992 -5.107 -9.730 1.00 . A A . 223 LYS CE 1 1
11 5182 1 1 2 LYS CG C -0.555 -5.024 -7.687 1.00 . A A . 223 LYS CG 1 1
11 5183 1 1 2 LYS H H 1.275 -7.167 -8.468 1.00 . A A . 223 LYS H 1 1
11 5184 1 1 2 LYS HA H 1.415 -5.671 -5.996 1.00 . A A . 223 LYS HA 1 1
11 5185 1 1 2 LYS HB2 H -0.874 -7.119 -7.348 1.00 . A A . 223 LYS HB2 1 1
11 5186 1 1 2 LYS HB3 H -1.033 -6.116 -5.905 1.00 . A A . 223 LYS HB3 1 1
11 5187 1 1 2 LYS HD2 H -2.624 -5.590 -7.734 1.00 . A A . 223 LYS HD2 1 1
11 5188 1 1 2 LYS HD3 H -2.337 -3.872 -8.010 1.00 . A A . 223 LYS HD3 1 1
11 5189 1 1 2 LYS HE2 H -1.340 -4.394 -10.211 1.00 . A A . 223 LYS HE2 1 1
11 5190 1 1 2 LYS HE3 H -1.647 -6.108 -9.939 1.00 . A A . 223 LYS HE3 1 1
11 5191 1 1 2 LYS HG2 H -0.291 -4.154 -7.101 1.00 . A A . 223 LYS HG2 1 1
11 5192 1 1 2 LYS HG3 H 0.129 -5.118 -8.518 1.00 . A A . 223 LYS HG3 1 1
11 5193 1 1 2 LYS HZ1 H -3.401 -4.163 -10.939 1.00 . A A . 223 LYS HZ1 1 1
11 5194 1 1 2 LYS HZ2 H -4.020 -4.722 -9.458 1.00 . A A . 223 LYS HZ2 1 1
11 5195 1 1 2 LYS HZ3 H -3.685 -5.820 -10.711 1.00 . A A . 223 LYS HZ3 1 1
11 5196 1 1 2 LYS N N 1.751 -6.854 -7.670 1.00 . A A . 223 LYS N 1 1
11 5197 1 1 2 LYS NZ N -3.380 -4.940 -10.248 1.00 . A A . 223 LYS NZ 1 1
11 5198 1 1 2 LYS O O 0.284 -8.658 -5.550 1.00 . A A . 223 LYS O 1 1
11 5199 1 1 3 LYS C C 2.965 -8.168 -2.348 1.00 . A A . 224 LYS C 1 1
11 5200 1 1 3 LYS CA C 2.199 -8.694 -3.559 1.00 . A A . 224 LYS CA 1 1
11 5201 1 1 3 LYS CB C 2.955 -9.875 -4.171 1.00 . A A . 224 LYS CB 1 1
11 5202 1 1 3 LYS CD C 3.029 -12.363 -4.377 1.00 . A A . 224 LYS CD 1 1
11 5203 1 1 3 LYS CE C 2.110 -13.577 -4.529 1.00 . A A . 224 LYS CE 1 1
11 5204 1 1 3 LYS CG C 2.226 -11.176 -3.841 1.00 . A A . 224 LYS CG 1 1
11 5205 1 1 3 LYS H H 2.628 -6.865 -4.541 1.00 . A A . 224 LYS H 1 1
11 5206 1 1 3 LYS HA H 1.225 -9.034 -3.237 1.00 . A A . 224 LYS HA 1 1
11 5207 1 1 3 LYS HB2 H 3.005 -9.750 -5.244 1.00 . A A . 224 LYS HB2 1 1
11 5208 1 1 3 LYS HB3 H 3.955 -9.910 -3.766 1.00 . A A . 224 LYS HB3 1 1
11 5209 1 1 3 LYS HD2 H 3.449 -12.107 -5.339 1.00 . A A . 224 LYS HD2 1 1
11 5210 1 1 3 LYS HD3 H 3.825 -12.600 -3.688 1.00 . A A . 224 LYS HD3 1 1
11 5211 1 1 3 LYS HE2 H 1.357 -13.367 -5.274 1.00 . A A . 224 LYS HE2 1 1
11 5212 1 1 3 LYS HE3 H 2.693 -14.432 -4.836 1.00 . A A . 224 LYS HE3 1 1
11 5213 1 1 3 LYS HG2 H 2.120 -11.268 -2.769 1.00 . A A . 224 LYS HG2 1 1
11 5214 1 1 3 LYS HG3 H 1.248 -11.169 -4.300 1.00 . A A . 224 LYS HG3 1 1
11 5215 1 1 3 LYS HZ1 H 0.639 -14.496 -3.376 1.00 . A A . 224 LYS HZ1 1 1
11 5216 1 1 3 LYS HZ2 H 1.126 -12.976 -2.794 1.00 . A A . 224 LYS HZ2 1 1
11 5217 1 1 3 LYS HZ3 H 2.130 -14.330 -2.587 1.00 . A A . 224 LYS HZ3 1 1
11 5218 1 1 3 LYS N N 2.027 -7.640 -4.553 1.00 . A A . 224 LYS N 1 1
11 5219 1 1 3 LYS NZ N 1.451 -13.867 -3.223 1.00 . A A . 224 LYS NZ 1 1
11 5220 1 1 3 LYS O O 3.123 -6.960 -2.179 1.00 . A A . 224 LYS O 1 1
11 5221 1 1 4 LYS C C 5.076 -9.849 0.147 1.00 . A A . 225 LYS C 1 1
11 5222 1 1 4 LYS CA C 4.186 -8.701 -0.319 1.00 . A A . 225 LYS CA 1 1
11 5223 1 1 4 LYS CB C 3.220 -8.315 0.803 1.00 . A A . 225 LYS CB 1 1
11 5224 1 1 4 LYS CD C 3.084 -7.127 2.997 1.00 . A A . 225 LYS CD 1 1
11 5225 1 1 4 LYS CE C 3.648 -5.971 3.825 1.00 . A A . 225 LYS CE 1 1
11 5226 1 1 4 LYS CG C 3.863 -7.245 1.686 1.00 . A A . 225 LYS CG 1 1
11 5227 1 1 4 LYS H H 3.279 -10.034 -1.696 1.00 . A A . 225 LYS H 1 1
11 5228 1 1 4 LYS HA H 4.805 -7.850 -0.552 1.00 . A A . 225 LYS HA 1 1
11 5229 1 1 4 LYS HB2 H 2.306 -7.929 0.374 1.00 . A A . 225 LYS HB2 1 1
11 5230 1 1 4 LYS HB3 H 2.996 -9.185 1.402 1.00 . A A . 225 LYS HB3 1 1
11 5231 1 1 4 LYS HD2 H 2.042 -6.941 2.782 1.00 . A A . 225 LYS HD2 1 1
11 5232 1 1 4 LYS HD3 H 3.179 -8.046 3.555 1.00 . A A . 225 LYS HD3 1 1
11 5233 1 1 4 LYS HE2 H 3.341 -6.082 4.855 1.00 . A A . 225 LYS HE2 1 1
11 5234 1 1 4 LYS HE3 H 4.728 -5.981 3.769 1.00 . A A . 225 LYS HE3 1 1
11 5235 1 1 4 LYS HG2 H 4.886 -7.519 1.897 1.00 . A A . 225 LYS HG2 1 1
11 5236 1 1 4 LYS HG3 H 3.844 -6.295 1.172 1.00 . A A . 225 LYS HG3 1 1
11 5237 1 1 4 LYS HZ1 H 2.310 -4.858 2.684 1.00 . A A . 225 LYS HZ1 1 1
11 5238 1 1 4 LYS HZ2 H 3.882 -4.215 2.733 1.00 . A A . 225 LYS HZ2 1 1
11 5239 1 1 4 LYS HZ3 H 2.857 -4.063 4.079 1.00 . A A . 225 LYS HZ3 1 1
11 5240 1 1 4 LYS N N 3.437 -9.084 -1.511 1.00 . A A . 225 LYS N 1 1
11 5241 1 1 4 LYS NZ N 3.135 -4.679 3.290 1.00 . A A . 225 LYS NZ 1 1
11 5242 1 1 4 LYS O O 5.168 -10.130 1.342 1.00 . A A . 225 LYS O 1 1
11 5243 1 1 5 ASP C C 8.069 -11.185 -0.521 1.00 . A A . 226 ASP C 1 1
11 5244 1 1 5 ASP CA C 6.610 -11.624 -0.480 1.00 . A A . 226 ASP CA 1 1
11 5245 1 1 5 ASP CB C 6.392 -12.768 -1.473 1.00 . A A . 226 ASP CB 1 1
11 5246 1 1 5 ASP CG C 6.846 -12.343 -2.865 1.00 . A A . 226 ASP CG 1 1
11 5247 1 1 5 ASP H H 5.616 -10.240 -1.739 1.00 . A A . 226 ASP H 1 1
11 5248 1 1 5 ASP HA H 6.378 -11.978 0.513 1.00 . A A . 226 ASP HA 1 1
11 5249 1 1 5 ASP HB2 H 6.961 -13.630 -1.157 1.00 . A A . 226 ASP HB2 1 1
11 5250 1 1 5 ASP HB3 H 5.343 -13.022 -1.501 1.00 . A A . 226 ASP HB3 1 1
11 5251 1 1 5 ASP N N 5.729 -10.509 -0.804 1.00 . A A . 226 ASP N 1 1
11 5252 1 1 5 ASP O O 8.977 -12.014 -0.576 1.00 . A A . 226 ASP O 1 1
11 5253 1 1 5 ASP OD1 O 6.334 -11.351 -3.356 1.00 . A A . 226 ASP OD1 1 1
11 5254 1 1 5 ASP OD2 O 7.699 -13.017 -3.419 1.00 . A A . 226 ASP OD2 1 1
11 5255 1 1 6 ASN C C 10.299 -9.621 -1.873 1.00 . A A . 227 ASN C 1 1
11 5256 1 1 6 ASN CA C 9.643 -9.335 -0.526 1.00 . A A . 227 ASN CA 1 1
11 5257 1 1 6 ASN CB C 10.481 -9.956 0.594 1.00 . A A . 227 ASN CB 1 1
11 5258 1 1 6 ASN CG C 11.523 -8.955 1.081 1.00 . A A . 227 ASN CG 1 1
11 5259 1 1 6 ASN H H 7.526 -9.260 -0.447 1.00 . A A . 227 ASN H 1 1
11 5260 1 1 6 ASN HA H 9.599 -8.267 -0.377 1.00 . A A . 227 ASN HA 1 1
11 5261 1 1 6 ASN HB2 H 9.834 -10.228 1.415 1.00 . A A . 227 ASN HB2 1 1
11 5262 1 1 6 ASN HB3 H 10.979 -10.838 0.222 1.00 . A A . 227 ASN HB3 1 1
11 5263 1 1 6 ASN HD21 H 10.559 -8.548 2.768 1.00 . A A . 227 ASN HD21 1 1
11 5264 1 1 6 ASN HD22 H 12.017 -7.710 2.547 1.00 . A A . 227 ASN HD22 1 1
11 5265 1 1 6 ASN N N 8.289 -9.874 -0.492 1.00 . A A . 227 ASN N 1 1
11 5266 1 1 6 ASN ND2 N 11.352 -8.354 2.227 1.00 . A A . 227 ASN ND2 1 1
11 5267 1 1 6 ASN O O 9.793 -10.419 -2.663 1.00 . A A . 227 ASN O 1 1
11 5268 1 1 6 ASN OD1 O 12.520 -8.715 0.400 1.00 . A A . 227 ASN OD1 1 1
11 5269 1 1 7 LEU C C 13.372 -10.039 -3.162 1.00 . A A . 228 LEU C 1 1
11 5270 1 1 7 LEU CA C 12.146 -9.156 -3.382 1.00 . A A . 228 LEU CA 1 1
11 5271 1 1 7 LEU CB C 12.571 -7.795 -3.944 1.00 . A A . 228 LEU CB 1 1
11 5272 1 1 7 LEU CD1 C 11.280 -5.809 -3.153 1.00 . A A . 228 LEU CD1 1 1
11 5273 1 1 7 LEU CD2 C 11.405 -6.329 -5.593 1.00 . A A . 228 LEU CD2 1 1
11 5274 1 1 7 LEU CG C 11.331 -6.934 -4.190 1.00 . A A . 228 LEU CG 1 1
11 5275 1 1 7 LEU H H 11.784 -8.342 -1.462 1.00 . A A . 228 LEU H 1 1
11 5276 1 1 7 LEU HA H 11.492 -9.638 -4.091 1.00 . A A . 228 LEU HA 1 1
11 5277 1 1 7 LEU HB2 H 13.215 -7.297 -3.235 1.00 . A A . 228 LEU HB2 1 1
11 5278 1 1 7 LEU HB3 H 13.098 -7.936 -4.874 1.00 . A A . 228 LEU HB3 1 1
11 5279 1 1 7 LEU HD11 H 10.402 -5.204 -3.322 1.00 . A A . 228 LEU HD11 1 1
11 5280 1 1 7 LEU HD12 H 12.164 -5.196 -3.244 1.00 . A A . 228 LEU HD12 1 1
11 5281 1 1 7 LEU HD13 H 11.239 -6.237 -2.161 1.00 . A A . 228 LEU HD13 1 1
11 5282 1 1 7 LEU HD21 H 12.370 -5.866 -5.737 1.00 . A A . 228 LEU HD21 1 1
11 5283 1 1 7 LEU HD22 H 10.629 -5.585 -5.706 1.00 . A A . 228 LEU HD22 1 1
11 5284 1 1 7 LEU HD23 H 11.265 -7.107 -6.329 1.00 . A A . 228 LEU HD23 1 1
11 5285 1 1 7 LEU HG H 10.444 -7.543 -4.104 1.00 . A A . 228 LEU HG 1 1
11 5286 1 1 7 LEU N N 11.428 -8.965 -2.128 1.00 . A A . 228 LEU N 1 1
11 5287 1 1 7 LEU O O 13.249 -11.250 -2.970 1.00 . A A . 228 LEU O 1 1
11 5288 1 1 8 LEU C C 16.152 -10.166 -1.498 1.00 . A A . 229 LEU C 1 1
11 5289 1 1 8 LEU CA C 15.790 -10.170 -2.974 1.00 . A A . 229 LEU CA 1 1
11 5290 1 1 8 LEU CB C 16.933 -9.532 -3.770 1.00 . A A . 229 LEU CB 1 1
11 5291 1 1 8 LEU CD1 C 17.532 -8.154 -5.759 1.00 . A A . 229 LEU CD1 1 1
11 5292 1 1 8 LEU CD2 C 15.567 -9.693 -5.854 1.00 . A A . 229 LEU CD2 1 1
11 5293 1 1 8 LEU CG C 16.373 -8.750 -4.960 1.00 . A A . 229 LEU CG 1 1
11 5294 1 1 8 LEU H H 14.591 -8.465 -3.330 1.00 . A A . 229 LEU H 1 1
11 5295 1 1 8 LEU HA H 15.655 -11.188 -3.304 1.00 . A A . 229 LEU HA 1 1
11 5296 1 1 8 LEU HB2 H 17.484 -8.862 -3.127 1.00 . A A . 229 LEU HB2 1 1
11 5297 1 1 8 LEU HB3 H 17.594 -10.307 -4.130 1.00 . A A . 229 LEU HB3 1 1
11 5298 1 1 8 LEU HD11 H 17.154 -7.405 -6.438 1.00 . A A . 229 LEU HD11 1 1
11 5299 1 1 8 LEU HD12 H 18.022 -8.937 -6.319 1.00 . A A . 229 LEU HD12 1 1
11 5300 1 1 8 LEU HD13 H 18.239 -7.700 -5.078 1.00 . A A . 229 LEU HD13 1 1
11 5301 1 1 8 LEU HD21 H 15.930 -10.703 -5.731 1.00 . A A . 229 LEU HD21 1 1
11 5302 1 1 8 LEU HD22 H 15.679 -9.393 -6.886 1.00 . A A . 229 LEU HD22 1 1
11 5303 1 1 8 LEU HD23 H 14.525 -9.649 -5.578 1.00 . A A . 229 LEU HD23 1 1
11 5304 1 1 8 LEU HG H 15.738 -7.951 -4.605 1.00 . A A . 229 LEU HG 1 1
11 5305 1 1 8 LEU N N 14.552 -9.430 -3.182 1.00 . A A . 229 LEU N 1 1
11 5306 1 1 8 LEU O O 16.671 -11.148 -0.968 1.00 . A A . 229 LEU O 1 1
11 5307 1 1 9 PHE C C 15.646 -10.098 1.355 1.00 . A A . 230 PHE C 1 1
11 5308 1 1 9 PHE CA C 16.174 -8.903 0.571 1.00 . A A . 230 PHE CA 1 1
11 5309 1 1 9 PHE CB C 15.542 -7.616 1.102 1.00 . A A . 230 PHE CB 1 1
11 5310 1 1 9 PHE CD1 C 16.408 -6.000 -0.626 1.00 . A A . 230 PHE CD1 1 1
11 5311 1 1 9 PHE CD2 C 17.172 -5.777 1.665 1.00 . A A . 230 PHE CD2 1 1
11 5312 1 1 9 PHE CE1 C 17.200 -4.906 -0.997 1.00 . A A . 230 PHE CE1 1 1
11 5313 1 1 9 PHE CE2 C 17.964 -4.683 1.295 1.00 . A A . 230 PHE CE2 1 1
11 5314 1 1 9 PHE CG C 16.395 -6.436 0.704 1.00 . A A . 230 PHE CG 1 1
11 5315 1 1 9 PHE CZ C 17.978 -4.248 -0.036 1.00 . A A . 230 PHE CZ 1 1
11 5316 1 1 9 PHE H H 15.464 -8.298 -1.327 1.00 . A A . 230 PHE H 1 1
11 5317 1 1 9 PHE HA H 17.243 -8.843 0.696 1.00 . A A . 230 PHE HA 1 1
11 5318 1 1 9 PHE HB2 H 14.552 -7.504 0.681 1.00 . A A . 230 PHE HB2 1 1
11 5319 1 1 9 PHE HB3 H 15.474 -7.664 2.177 1.00 . A A . 230 PHE HB3 1 1
11 5320 1 1 9 PHE HD1 H 15.808 -6.507 -1.368 1.00 . A A . 230 PHE HD1 1 1
11 5321 1 1 9 PHE HD2 H 17.161 -6.115 2.691 1.00 . A A . 230 PHE HD2 1 1
11 5322 1 1 9 PHE HE1 H 17.211 -4.570 -2.022 1.00 . A A . 230 PHE HE1 1 1
11 5323 1 1 9 PHE HE2 H 18.563 -4.176 2.036 1.00 . A A . 230 PHE HE2 1 1
11 5324 1 1 9 PHE HZ H 18.588 -3.404 -0.320 1.00 . A A . 230 PHE HZ 1 1
11 5325 1 1 9 PHE N N 15.876 -9.046 -0.845 1.00 . A A . 230 PHE N 1 1
11 5326 1 1 9 PHE O O 16.292 -10.575 2.287 1.00 . A A . 230 PHE O 1 1
11 5327 1 1 10 GLY C C 14.884 -12.828 1.865 1.00 . A A . 231 GLY C 1 1
11 5328 1 1 10 GLY CA C 13.862 -11.717 1.644 1.00 . A A . 231 GLY CA 1 1
11 5329 1 1 10 GLY H H 14.001 -10.155 0.219 1.00 . A A . 231 GLY H 1 1
11 5330 1 1 10 GLY HA2 H 13.472 -11.398 2.601 1.00 . A A . 231 GLY HA2 1 1
11 5331 1 1 10 GLY HA3 H 13.053 -12.097 1.041 1.00 . A A . 231 GLY HA3 1 1
11 5332 1 1 10 GLY N N 14.469 -10.577 0.970 1.00 . A A . 231 GLY N 1 1
11 5333 1 1 10 GLY O O 15.032 -13.337 2.976 1.00 . A A . 231 GLY O 1 1
11 5334 1 1 11 SER C C 17.543 -13.994 2.048 1.00 . A A . 232 SER C 1 1
11 5335 1 1 11 SER CA C 16.590 -14.253 0.887 1.00 . A A . 232 SER CA 1 1
11 5336 1 1 11 SER CB C 17.384 -14.327 -0.416 1.00 . A A . 232 SER CB 1 1
11 5337 1 1 11 SER H H 15.425 -12.759 -0.060 1.00 . A A . 232 SER H 1 1
11 5338 1 1 11 SER HA H 16.094 -15.196 1.048 1.00 . A A . 232 SER HA 1 1
11 5339 1 1 11 SER HB2 H 16.835 -13.836 -1.202 1.00 . A A . 232 SER HB2 1 1
11 5340 1 1 11 SER HB3 H 18.338 -13.836 -0.283 1.00 . A A . 232 SER HB3 1 1
11 5341 1 1 11 SER HG H 16.742 -16.049 -1.056 1.00 . A A . 232 SER HG 1 1
11 5342 1 1 11 SER N N 15.585 -13.200 0.799 1.00 . A A . 232 SER N 1 1
11 5343 1 1 11 SER O O 18.055 -14.927 2.667 1.00 . A A . 232 SER O 1 1
11 5344 1 1 11 SER OG O 17.583 -15.690 -0.768 1.00 . A A . 232 SER OG 1 1
11 5345 1 1 12 ILE C C 17.896 -12.174 4.726 1.00 . A A . 233 ILE C 1 1
11 5346 1 1 12 ILE CA C 18.671 -12.343 3.423 1.00 . A A . 233 ILE CA 1 1
11 5347 1 1 12 ILE CB C 19.384 -11.035 3.079 1.00 . A A . 233 ILE CB 1 1
11 5348 1 1 12 ILE CD1 C 20.216 -10.108 0.911 1.00 . A A . 233 ILE CD1 1 1
11 5349 1 1 12 ILE CG1 C 20.334 -11.269 1.902 1.00 . A A . 233 ILE CG1 1 1
11 5350 1 1 12 ILE CG2 C 20.183 -10.553 4.292 1.00 . A A . 233 ILE CG2 1 1
11 5351 1 1 12 ILE H H 17.340 -12.023 1.806 1.00 . A A . 233 ILE H 1 1
11 5352 1 1 12 ILE HA H 19.411 -13.118 3.554 1.00 . A A . 233 ILE HA 1 1
11 5353 1 1 12 ILE HB H 18.653 -10.286 2.811 1.00 . A A . 233 ILE HB 1 1
11 5354 1 1 12 ILE HD11 H 19.220 -10.092 0.492 1.00 . A A . 233 ILE HD11 1 1
11 5355 1 1 12 ILE HD12 H 20.939 -10.235 0.118 1.00 . A A . 233 ILE HD12 1 1
11 5356 1 1 12 ILE HD13 H 20.405 -9.176 1.424 1.00 . A A . 233 ILE HD13 1 1
11 5357 1 1 12 ILE HG12 H 21.349 -11.331 2.265 1.00 . A A . 233 ILE HG12 1 1
11 5358 1 1 12 ILE HG13 H 20.072 -12.191 1.405 1.00 . A A . 233 ILE HG13 1 1
11 5359 1 1 12 ILE HG21 H 19.507 -10.139 5.027 1.00 . A A . 233 ILE HG21 1 1
11 5360 1 1 12 ILE HG22 H 20.886 -9.793 3.982 1.00 . A A . 233 ILE HG22 1 1
11 5361 1 1 12 ILE HG23 H 20.719 -11.385 4.724 1.00 . A A . 233 ILE HG23 1 1
11 5362 1 1 12 ILE N N 17.776 -12.721 2.336 1.00 . A A . 233 ILE N 1 1
11 5363 1 1 12 ILE O O 18.180 -12.842 5.721 1.00 . A A . 233 ILE O 1 1
11 5364 1 1 13 ILE C C 15.277 -12.255 6.255 1.00 . A A . 234 ILE C 1 1
11 5365 1 1 13 ILE CA C 16.106 -11.025 5.898 1.00 . A A . 234 ILE CA 1 1
11 5366 1 1 13 ILE CB C 15.177 -9.834 5.651 1.00 . A A . 234 ILE CB 1 1
11 5367 1 1 13 ILE CD1 C 15.124 -7.420 5.008 1.00 . A A . 234 ILE CD1 1 1
11 5368 1 1 13 ILE CG1 C 15.973 -8.691 5.015 1.00 . A A . 234 ILE CG1 1 1
11 5369 1 1 13 ILE CG2 C 14.586 -9.361 6.982 1.00 . A A . 234 ILE CG2 1 1
11 5370 1 1 13 ILE H H 16.736 -10.774 3.890 1.00 . A A . 234 ILE H 1 1
11 5371 1 1 13 ILE HA H 16.759 -10.791 6.725 1.00 . A A . 234 ILE HA 1 1
11 5372 1 1 13 ILE HB H 14.378 -10.133 4.988 1.00 . A A . 234 ILE HB 1 1
11 5373 1 1 13 ILE HD11 H 14.117 -7.660 4.701 1.00 . A A . 234 ILE HD11 1 1
11 5374 1 1 13 ILE HD12 H 15.550 -6.706 4.319 1.00 . A A . 234 ILE HD12 1 1
11 5375 1 1 13 ILE HD13 H 15.104 -6.995 6.001 1.00 . A A . 234 ILE HD13 1 1
11 5376 1 1 13 ILE HG12 H 16.875 -8.520 5.584 1.00 . A A . 234 ILE HG12 1 1
11 5377 1 1 13 ILE HG13 H 16.231 -8.954 4.000 1.00 . A A . 234 ILE HG13 1 1
11 5378 1 1 13 ILE HG21 H 14.595 -10.178 7.688 1.00 . A A . 234 ILE HG21 1 1
11 5379 1 1 13 ILE HG22 H 13.571 -9.030 6.825 1.00 . A A . 234 ILE HG22 1 1
11 5380 1 1 13 ILE HG23 H 15.177 -8.545 7.367 1.00 . A A . 234 ILE HG23 1 1
11 5381 1 1 13 ILE N N 16.917 -11.277 4.712 1.00 . A A . 234 ILE N 1 1
11 5382 1 1 13 ILE O O 15.395 -12.795 7.356 1.00 . A A . 234 ILE O 1 1
11 5383 1 1 14 SER C C 14.422 -15.025 6.078 1.00 . A A . 235 SER C 1 1
11 5384 1 1 14 SER CA C 13.594 -13.857 5.550 1.00 . A A . 235 SER CA 1 1
11 5385 1 1 14 SER CB C 12.904 -14.265 4.248 1.00 . A A . 235 SER CB 1 1
11 5386 1 1 14 SER H H 14.387 -12.219 4.463 1.00 . A A . 235 SER H 1 1
11 5387 1 1 14 SER HA H 12.839 -13.605 6.280 1.00 . A A . 235 SER HA 1 1
11 5388 1 1 14 SER HB2 H 12.763 -13.399 3.625 1.00 . A A . 235 SER HB2 1 1
11 5389 1 1 14 SER HB3 H 13.520 -14.986 3.726 1.00 . A A . 235 SER HB3 1 1
11 5390 1 1 14 SER HG H 11.585 -15.689 4.108 1.00 . A A . 235 SER HG 1 1
11 5391 1 1 14 SER N N 14.439 -12.690 5.321 1.00 . A A . 235 SER N 1 1
11 5392 1 1 14 SER O O 13.875 -16.033 6.524 1.00 . A A . 235 SER O 1 1
11 5393 1 1 14 SER OG O 11.637 -14.837 4.548 1.00 . A A . 235 SER OG 1 1
11 5394 1 1 15 ALA C C 16.819 -15.838 8.008 1.00 . A A . 236 ALA C 1 1
11 5395 1 1 15 ALA CA C 16.635 -15.933 6.496 1.00 . A A . 236 ALA CA 1 1
11 5396 1 1 15 ALA CB C 17.995 -15.814 5.807 1.00 . A A . 236 ALA CB 1 1
11 5397 1 1 15 ALA H H 16.122 -14.056 5.655 1.00 . A A . 236 ALA H 1 1
11 5398 1 1 15 ALA HA H 16.205 -16.894 6.256 1.00 . A A . 236 ALA HA 1 1
11 5399 1 1 15 ALA HB1 H 18.738 -15.508 6.528 1.00 . A A . 236 ALA HB1 1 1
11 5400 1 1 15 ALA HB2 H 17.936 -15.079 5.017 1.00 . A A . 236 ALA HB2 1 1
11 5401 1 1 15 ALA HB3 H 18.271 -16.770 5.389 1.00 . A A . 236 ALA HB3 1 1
11 5402 1 1 15 ALA N N 15.742 -14.883 6.021 1.00 . A A . 236 ALA N 1 1
11 5403 1 1 15 ALA O O 17.024 -16.847 8.682 1.00 . A A . 236 ALA O 1 1
11 5404 1 1 16 VAL C C 16.158 -15.478 10.755 1.00 . A A . 237 VAL C 1 1
11 5405 1 1 16 VAL CA C 16.904 -14.405 9.967 1.00 . A A . 237 VAL CA 1 1
11 5406 1 1 16 VAL CB C 16.370 -13.023 10.350 1.00 . A A . 237 VAL CB 1 1
11 5407 1 1 16 VAL CG1 C 16.636 -12.761 11.834 1.00 . A A . 237 VAL CG1 1 1
11 5408 1 1 16 VAL CG2 C 17.075 -11.956 9.510 1.00 . A A . 237 VAL CG2 1 1
11 5409 1 1 16 VAL H H 16.578 -13.852 7.947 1.00 . A A . 237 VAL H 1 1
11 5410 1 1 16 VAL HA H 17.953 -14.455 10.212 1.00 . A A . 237 VAL HA 1 1
11 5411 1 1 16 VAL HB H 15.306 -12.984 10.164 1.00 . A A . 237 VAL HB 1 1
11 5412 1 1 16 VAL HG11 H 17.624 -13.115 12.090 1.00 . A A . 237 VAL HG11 1 1
11 5413 1 1 16 VAL HG12 H 15.901 -13.278 12.430 1.00 . A A . 237 VAL HG12 1 1
11 5414 1 1 16 VAL HG13 H 16.574 -11.700 12.027 1.00 . A A . 237 VAL HG13 1 1
11 5415 1 1 16 VAL HG21 H 17.733 -12.433 8.799 1.00 . A A . 237 VAL HG21 1 1
11 5416 1 1 16 VAL HG22 H 17.652 -11.311 10.158 1.00 . A A . 237 VAL HG22 1 1
11 5417 1 1 16 VAL HG23 H 16.340 -11.369 8.982 1.00 . A A . 237 VAL HG23 1 1
11 5418 1 1 16 VAL N N 16.744 -14.620 8.534 1.00 . A A . 237 VAL N 1 1
11 5419 1 1 16 VAL O O 15.322 -16.193 10.202 1.00 . A A . 237 VAL O 1 1
11 5420 1 1 17 ASP C C 15.262 -15.911 14.166 1.00 . A A . 238 ASP C 1 1
11 5421 1 1 17 ASP CA C 15.823 -16.575 12.902 1.00 . A A . 238 ASP CA 1 1
11 5422 1 1 17 ASP CB C 16.834 -17.650 13.302 1.00 . A A . 238 ASP CB 1 1
11 5423 1 1 17 ASP CG C 16.673 -18.874 12.406 1.00 . A A . 238 ASP CG 1 1
11 5424 1 1 17 ASP H H 17.145 -14.987 12.429 1.00 . A A . 238 ASP H 1 1
11 5425 1 1 17 ASP HA H 15.023 -17.037 12.351 1.00 . A A . 238 ASP HA 1 1
11 5426 1 1 17 ASP HB2 H 17.834 -17.256 13.197 1.00 . A A . 238 ASP HB2 1 1
11 5427 1 1 17 ASP HB3 H 16.666 -17.936 14.330 1.00 . A A . 238 ASP HB3 1 1
11 5428 1 1 17 ASP N N 16.469 -15.585 12.046 1.00 . A A . 238 ASP N 1 1
11 5429 1 1 17 ASP O O 15.790 -14.894 14.618 1.00 . A A . 238 ASP O 1 1
11 5430 1 1 17 ASP OD1 O 16.794 -18.723 11.202 1.00 . A A . 238 ASP OD1 1 1
11 5431 1 1 17 ASP OD2 O 16.430 -19.945 12.938 1.00 . A A . 238 ASP OD2 1 1
11 5432 1 1 18 PRO C C 14.656 -15.403 16.985 1.00 . A A . 239 PRO C 1 1
11 5433 1 1 18 PRO CA C 13.608 -15.892 15.988 1.00 . A A . 239 PRO CA 1 1
11 5434 1 1 18 PRO CB C 12.826 -17.068 16.565 1.00 . A A . 239 PRO CB 1 1
11 5435 1 1 18 PRO CD C 13.500 -17.669 14.307 1.00 . A A . 239 PRO CD 1 1
11 5436 1 1 18 PRO CG C 12.440 -17.899 15.390 1.00 . A A . 239 PRO CG 1 1
11 5437 1 1 18 PRO HA H 12.928 -15.098 15.739 1.00 . A A . 239 PRO HA 1 1
11 5438 1 1 18 PRO HB2 H 13.450 -17.636 17.243 1.00 . A A . 239 PRO HB2 1 1
11 5439 1 1 18 PRO HB3 H 11.942 -16.716 17.075 1.00 . A A . 239 PRO HB3 1 1
11 5440 1 1 18 PRO HD2 H 14.172 -18.515 14.250 1.00 . A A . 239 PRO HD2 1 1
11 5441 1 1 18 PRO HD3 H 13.024 -17.493 13.356 1.00 . A A . 239 PRO HD3 1 1
11 5442 1 1 18 PRO HG2 H 12.414 -18.943 15.670 1.00 . A A . 239 PRO HG2 1 1
11 5443 1 1 18 PRO HG3 H 11.477 -17.589 15.022 1.00 . A A . 239 PRO HG3 1 1
11 5444 1 1 18 PRO N N 14.219 -16.458 14.750 1.00 . A A . 239 PRO N 1 1
11 5445 1 1 18 PRO O O 14.503 -14.342 17.591 1.00 . A A . 239 PRO O 1 1
11 5446 1 1 19 VAL C C 17.279 -14.420 17.817 1.00 . A A . 240 VAL C 1 1
11 5447 1 1 19 VAL CA C 16.778 -15.833 18.086 1.00 . A A . 240 VAL CA 1 1
11 5448 1 1 19 VAL CB C 17.937 -16.821 17.956 1.00 . A A . 240 VAL CB 1 1
11 5449 1 1 19 VAL CG1 C 19.211 -16.191 18.522 1.00 . A A . 240 VAL CG1 1 1
11 5450 1 1 19 VAL CG2 C 17.610 -18.095 18.739 1.00 . A A . 240 VAL CG2 1 1
11 5451 1 1 19 VAL H H 15.775 -17.023 16.644 1.00 . A A . 240 VAL H 1 1
11 5452 1 1 19 VAL HA H 16.391 -15.882 19.093 1.00 . A A . 240 VAL HA 1 1
11 5453 1 1 19 VAL HB H 18.088 -17.065 16.915 1.00 . A A . 240 VAL HB 1 1
11 5454 1 1 19 VAL HG11 H 19.644 -15.532 17.784 1.00 . A A . 240 VAL HG11 1 1
11 5455 1 1 19 VAL HG12 H 19.918 -16.968 18.771 1.00 . A A . 240 VAL HG12 1 1
11 5456 1 1 19 VAL HG13 H 18.969 -15.626 19.411 1.00 . A A . 240 VAL HG13 1 1
11 5457 1 1 19 VAL HG21 H 18.423 -18.799 18.640 1.00 . A A . 240 VAL HG21 1 1
11 5458 1 1 19 VAL HG22 H 16.704 -18.535 18.349 1.00 . A A . 240 VAL HG22 1 1
11 5459 1 1 19 VAL HG23 H 17.470 -17.850 19.783 1.00 . A A . 240 VAL HG23 1 1
11 5460 1 1 19 VAL N N 15.712 -16.189 17.153 1.00 . A A . 240 VAL N 1 1
11 5461 1 1 19 VAL O O 17.642 -13.694 18.742 1.00 . A A . 240 VAL O 1 1
11 5462 1 1 20 ALA C C 16.615 -11.699 16.317 1.00 . A A . 241 ALA C 1 1
11 5463 1 1 20 ALA CA C 17.749 -12.707 16.167 1.00 . A A . 241 ALA CA 1 1
11 5464 1 1 20 ALA CB C 18.236 -12.719 14.719 1.00 . A A . 241 ALA CB 1 1
11 5465 1 1 20 ALA H H 16.990 -14.658 15.852 1.00 . A A . 241 ALA H 1 1
11 5466 1 1 20 ALA HA H 18.566 -12.416 16.810 1.00 . A A . 241 ALA HA 1 1
11 5467 1 1 20 ALA HB1 H 17.669 -12.002 14.145 1.00 . A A . 241 ALA HB1 1 1
11 5468 1 1 20 ALA HB2 H 18.100 -13.707 14.303 1.00 . A A . 241 ALA HB2 1 1
11 5469 1 1 20 ALA HB3 H 19.284 -12.457 14.688 1.00 . A A . 241 ALA HB3 1 1
11 5470 1 1 20 ALA N N 17.293 -14.037 16.546 1.00 . A A . 241 ALA N 1 1
11 5471 1 1 20 ALA O O 16.844 -10.533 16.636 1.00 . A A . 241 ALA O 1 1
11 5472 1 1 21 VAL C C 13.804 -11.162 17.658 1.00 . A A . 242 VAL C 1 1
11 5473 1 1 21 VAL CA C 14.225 -11.299 16.200 1.00 . A A . 242 VAL CA 1 1
11 5474 1 1 21 VAL CB C 13.069 -11.879 15.387 1.00 . A A . 242 VAL CB 1 1
11 5475 1 1 21 VAL CG1 C 12.066 -10.771 15.060 1.00 . A A . 242 VAL CG1 1 1
11 5476 1 1 21 VAL CG2 C 13.614 -12.475 14.087 1.00 . A A . 242 VAL CG2 1 1
11 5477 1 1 21 VAL H H 15.272 -13.102 15.838 1.00 . A A . 242 VAL H 1 1
11 5478 1 1 21 VAL HA H 14.470 -10.324 15.811 1.00 . A A . 242 VAL HA 1 1
11 5479 1 1 21 VAL HB H 12.576 -12.651 15.961 1.00 . A A . 242 VAL HB 1 1
11 5480 1 1 21 VAL HG11 H 11.211 -11.195 14.555 1.00 . A A . 242 VAL HG11 1 1
11 5481 1 1 21 VAL HG12 H 12.536 -10.038 14.421 1.00 . A A . 242 VAL HG12 1 1
11 5482 1 1 21 VAL HG13 H 11.745 -10.296 15.976 1.00 . A A . 242 VAL HG13 1 1
11 5483 1 1 21 VAL HG21 H 13.807 -13.527 14.228 1.00 . A A . 242 VAL HG21 1 1
11 5484 1 1 21 VAL HG22 H 14.532 -11.973 13.820 1.00 . A A . 242 VAL HG22 1 1
11 5485 1 1 21 VAL HG23 H 12.888 -12.345 13.298 1.00 . A A . 242 VAL HG23 1 1
11 5486 1 1 21 VAL N N 15.393 -12.162 16.087 1.00 . A A . 242 VAL N 1 1
11 5487 1 1 21 VAL O O 13.069 -10.243 18.020 1.00 . A A . 242 VAL O 1 1
11 5488 1 1 22 LEU C C 14.462 -10.787 20.565 1.00 . A A . 243 LEU C 1 1
11 5489 1 1 22 LEU CA C 13.944 -12.063 19.909 1.00 . A A . 243 LEU CA 1 1
11 5490 1 1 22 LEU CB C 14.560 -13.281 20.600 1.00 . A A . 243 LEU CB 1 1
11 5491 1 1 22 LEU CD1 C 12.668 -14.376 21.810 1.00 . A A . 243 LEU CD1 1 1
11 5492 1 1 22 LEU CD2 C 14.898 -14.157 22.914 1.00 . A A . 243 LEU CD2 1 1
11 5493 1 1 22 LEU CG C 13.902 -13.485 21.966 1.00 . A A . 243 LEU CG 1 1
11 5494 1 1 22 LEU H H 14.854 -12.791 18.141 1.00 . A A . 243 LEU H 1 1
11 5495 1 1 22 LEU HA H 12.872 -12.105 20.021 1.00 . A A . 243 LEU HA 1 1
11 5496 1 1 22 LEU HB2 H 14.404 -14.158 19.990 1.00 . A A . 243 LEU HB2 1 1
11 5497 1 1 22 LEU HB3 H 15.620 -13.120 20.736 1.00 . A A . 243 LEU HB3 1 1
11 5498 1 1 22 LEU HD11 H 12.961 -15.412 21.890 1.00 . A A . 243 LEU HD11 1 1
11 5499 1 1 22 LEU HD12 H 12.217 -14.203 20.845 1.00 . A A . 243 LEU HD12 1 1
11 5500 1 1 22 LEU HD13 H 11.955 -14.142 22.587 1.00 . A A . 243 LEU HD13 1 1
11 5501 1 1 22 LEU HD21 H 15.538 -14.820 22.353 1.00 . A A . 243 LEU HD21 1 1
11 5502 1 1 22 LEU HD22 H 14.359 -14.722 23.661 1.00 . A A . 243 LEU HD22 1 1
11 5503 1 1 22 LEU HD23 H 15.497 -13.401 23.399 1.00 . A A . 243 LEU HD23 1 1
11 5504 1 1 22 LEU HG H 13.606 -12.527 22.369 1.00 . A A . 243 LEU HG 1 1
11 5505 1 1 22 LEU N N 14.275 -12.083 18.489 1.00 . A A . 243 LEU N 1 1
11 5506 1 1 22 LEU O O 13.692 -10.014 21.134 1.00 . A A . 243 LEU O 1 1
11 5507 1 1 23 ALA C C 15.535 -8.154 20.819 1.00 . A A . 244 ALA C 1 1
11 5508 1 1 23 ALA CA C 16.385 -9.393 21.074 1.00 . A A . 244 ALA CA 1 1
11 5509 1 1 23 ALA CB C 17.782 -9.186 20.487 1.00 . A A . 244 ALA CB 1 1
11 5510 1 1 23 ALA H H 16.334 -11.229 20.017 1.00 . A A . 244 ALA H 1 1
11 5511 1 1 23 ALA HA H 16.474 -9.541 22.138 1.00 . A A . 244 ALA HA 1 1
11 5512 1 1 23 ALA HB1 H 18.421 -10.006 20.781 1.00 . A A . 244 ALA HB1 1 1
11 5513 1 1 23 ALA HB2 H 18.194 -8.258 20.857 1.00 . A A . 244 ALA HB2 1 1
11 5514 1 1 23 ALA HB3 H 17.716 -9.148 19.410 1.00 . A A . 244 ALA HB3 1 1
11 5515 1 1 23 ALA N N 15.771 -10.577 20.484 1.00 . A A . 244 ALA N 1 1
11 5516 1 1 23 ALA O O 15.513 -7.226 21.627 1.00 . A A . 244 ALA O 1 1
11 5517 1 1 24 VAL C C 12.564 -7.240 19.842 1.00 . A A . 245 VAL C 1 1
11 5518 1 1 24 VAL CA C 13.985 -7.020 19.335 1.00 . A A . 245 VAL CA 1 1
11 5519 1 1 24 VAL CB C 13.964 -6.839 17.817 1.00 . A A . 245 VAL CB 1 1
11 5520 1 1 24 VAL CG1 C 13.984 -5.348 17.479 1.00 . A A . 245 VAL CG1 1 1
11 5521 1 1 24 VAL CG2 C 15.194 -7.516 17.208 1.00 . A A . 245 VAL CG2 1 1
11 5522 1 1 24 VAL H H 14.894 -8.917 19.090 1.00 . A A . 245 VAL H 1 1
11 5523 1 1 24 VAL HA H 14.384 -6.123 19.788 1.00 . A A . 245 VAL HA 1 1
11 5524 1 1 24 VAL HB H 13.068 -7.287 17.414 1.00 . A A . 245 VAL HB 1 1
11 5525 1 1 24 VAL HG11 H 14.980 -4.957 17.634 1.00 . A A . 245 VAL HG11 1 1
11 5526 1 1 24 VAL HG12 H 13.289 -4.824 18.118 1.00 . A A . 245 VAL HG12 1 1
11 5527 1 1 24 VAL HG13 H 13.699 -5.209 16.447 1.00 . A A . 245 VAL HG13 1 1
11 5528 1 1 24 VAL HG21 H 15.292 -7.223 16.173 1.00 . A A . 245 VAL HG21 1 1
11 5529 1 1 24 VAL HG22 H 15.083 -8.587 17.269 1.00 . A A . 245 VAL HG22 1 1
11 5530 1 1 24 VAL HG23 H 16.078 -7.213 17.752 1.00 . A A . 245 VAL HG23 1 1
11 5531 1 1 24 VAL N N 14.837 -8.149 19.692 1.00 . A A . 245 VAL N 1 1
11 5532 1 1 24 VAL O O 12.046 -6.452 20.631 1.00 . A A . 245 VAL O 1 1
11 5533 1 1 25 PHE C C 10.429 -8.508 21.303 1.00 . A A . 246 PHE C 1 1
11 5534 1 1 25 PHE CA C 10.580 -8.636 19.791 1.00 . A A . 246 PHE CA 1 1
11 5535 1 1 25 PHE CB C 10.226 -10.059 19.361 1.00 . A A . 246 PHE CB 1 1
11 5536 1 1 25 PHE CD1 C 7.812 -10.419 19.988 1.00 . A A . 246 PHE CD1 1 1
11 5537 1 1 25 PHE CD2 C 9.540 -11.318 21.433 1.00 . A A . 246 PHE CD2 1 1
11 5538 1 1 25 PHE CE1 C 6.830 -10.932 20.844 1.00 . A A . 246 PHE CE1 1 1
11 5539 1 1 25 PHE CE2 C 8.558 -11.831 22.288 1.00 . A A . 246 PHE CE2 1 1
11 5540 1 1 25 PHE CG C 9.167 -10.612 20.283 1.00 . A A . 246 PHE CG 1 1
11 5541 1 1 25 PHE CZ C 7.203 -11.638 21.994 1.00 . A A . 246 PHE CZ 1 1
11 5542 1 1 25 PHE H H 12.405 -8.909 18.753 1.00 . A A . 246 PHE H 1 1
11 5543 1 1 25 PHE HA H 9.900 -7.949 19.312 1.00 . A A . 246 PHE HA 1 1
11 5544 1 1 25 PHE HB2 H 9.852 -10.045 18.347 1.00 . A A . 246 PHE HB2 1 1
11 5545 1 1 25 PHE HB3 H 11.107 -10.680 19.413 1.00 . A A . 246 PHE HB3 1 1
11 5546 1 1 25 PHE HD1 H 7.525 -9.874 19.101 1.00 . A A . 246 PHE HD1 1 1
11 5547 1 1 25 PHE HD2 H 10.585 -11.467 21.659 1.00 . A A . 246 PHE HD2 1 1
11 5548 1 1 25 PHE HE1 H 5.785 -10.783 20.617 1.00 . A A . 246 PHE HE1 1 1
11 5549 1 1 25 PHE HE2 H 8.847 -12.376 23.175 1.00 . A A . 246 PHE HE2 1 1
11 5550 1 1 25 PHE HZ H 6.446 -12.033 22.655 1.00 . A A . 246 PHE HZ 1 1
11 5551 1 1 25 PHE N N 11.940 -8.318 19.381 1.00 . A A . 246 PHE N 1 1
11 5552 1 1 25 PHE O O 9.314 -8.447 21.822 1.00 . A A . 246 PHE O 1 1
11 5553 1 1 26 GLU C C 11.174 -6.929 23.873 1.00 . A A . 247 GLU C 1 1
11 5554 1 1 26 GLU CA C 11.535 -8.352 23.456 1.00 . A A . 247 GLU CA 1 1
11 5555 1 1 26 GLU CB C 12.903 -8.723 24.030 1.00 . A A . 247 GLU CB 1 1
11 5556 1 1 26 GLU CD C 13.008 -10.983 25.096 1.00 . A A . 247 GLU CD 1 1
11 5557 1 1 26 GLU CG C 13.166 -10.210 23.790 1.00 . A A . 247 GLU CG 1 1
11 5558 1 1 26 GLU H H 12.416 -8.524 21.537 1.00 . A A . 247 GLU H 1 1
11 5559 1 1 26 GLU HA H 10.795 -9.031 23.853 1.00 . A A . 247 GLU HA 1 1
11 5560 1 1 26 GLU HB2 H 13.669 -8.138 23.542 1.00 . A A . 247 GLU HB2 1 1
11 5561 1 1 26 GLU HB3 H 12.916 -8.524 25.090 1.00 . A A . 247 GLU HB3 1 1
11 5562 1 1 26 GLU HG2 H 12.461 -10.585 23.062 1.00 . A A . 247 GLU HG2 1 1
11 5563 1 1 26 GLU HG3 H 14.171 -10.341 23.417 1.00 . A A . 247 GLU HG3 1 1
11 5564 1 1 26 GLU N N 11.556 -8.470 22.004 1.00 . A A . 247 GLU N 1 1
11 5565 1 1 26 GLU O O 10.522 -6.719 24.896 1.00 . A A . 247 GLU O 1 1
11 5566 1 1 26 GLU OE1 O 11.910 -10.992 25.627 1.00 . A A . 247 GLU OE1 1 1
11 5567 1 1 26 GLU OE2 O 13.989 -11.552 25.546 1.00 . A A . 247 GLU OE2 1 1
11 5568 1 1 27 GLU C C 10.017 -4.119 22.709 1.00 . A A . 248 GLU C 1 1
11 5569 1 1 27 GLU CA C 11.318 -4.559 23.374 1.00 . A A . 248 GLU CA 1 1
11 5570 1 1 27 GLU CB C 12.473 -3.674 22.894 1.00 . A A . 248 GLU CB 1 1
11 5571 1 1 27 GLU CD C 13.564 -2.815 20.812 1.00 . A A . 248 GLU CD 1 1
11 5572 1 1 27 GLU CG C 12.250 -3.271 21.434 1.00 . A A . 248 GLU CG 1 1
11 5573 1 1 27 GLU H H 12.120 -6.184 22.275 1.00 . A A . 248 GLU H 1 1
11 5574 1 1 27 GLU HA H 11.218 -4.446 24.443 1.00 . A A . 248 GLU HA 1 1
11 5575 1 1 27 GLU HB2 H 12.524 -2.786 23.507 1.00 . A A . 248 GLU HB2 1 1
11 5576 1 1 27 GLU HB3 H 13.402 -4.219 22.976 1.00 . A A . 248 GLU HB3 1 1
11 5577 1 1 27 GLU HG2 H 11.869 -4.118 20.882 1.00 . A A . 248 GLU HG2 1 1
11 5578 1 1 27 GLU HG3 H 11.535 -2.464 21.390 1.00 . A A . 248 GLU HG3 1 1
11 5579 1 1 27 GLU N N 11.604 -5.956 23.075 1.00 . A A . 248 GLU N 1 1
11 5580 1 1 27 GLU O O 9.388 -3.149 23.134 1.00 . A A . 248 GLU O 1 1
11 5581 1 1 27 GLU OE1 O 13.987 -1.709 21.112 1.00 . A A . 248 GLU OE1 1 1
11 5582 1 1 27 GLU OE2 O 14.129 -3.576 20.044 1.00 . A A . 248 GLU OE2 1 1
11 5583 1 1 28 ILE C C 7.169 -4.812 21.803 1.00 . A A . 249 ILE C 1 1
11 5584 1 1 28 ILE CA C 8.394 -4.510 20.944 1.00 . A A . 249 ILE CA 1 1
11 5585 1 1 28 ILE CB C 8.316 -5.314 19.645 1.00 . A A . 249 ILE CB 1 1
11 5586 1 1 28 ILE CD1 C 9.562 -5.940 17.564 1.00 . A A . 249 ILE CD1 1 1
11 5587 1 1 28 ILE CG1 C 9.565 -5.039 18.802 1.00 . A A . 249 ILE CG1 1 1
11 5588 1 1 28 ILE CG2 C 7.068 -4.902 18.860 1.00 . A A . 249 ILE CG2 1 1
11 5589 1 1 28 ILE H H 10.163 -5.597 21.368 1.00 . A A . 249 ILE H 1 1
11 5590 1 1 28 ILE HA H 8.399 -3.457 20.702 1.00 . A A . 249 ILE HA 1 1
11 5591 1 1 28 ILE HB H 8.263 -6.368 19.879 1.00 . A A . 249 ILE HB 1 1
11 5592 1 1 28 ILE HD11 H 9.501 -5.330 16.675 1.00 . A A . 249 ILE HD11 1 1
11 5593 1 1 28 ILE HD12 H 8.711 -6.605 17.602 1.00 . A A . 249 ILE HD12 1 1
11 5594 1 1 28 ILE HD13 H 10.472 -6.522 17.539 1.00 . A A . 249 ILE HD13 1 1
11 5595 1 1 28 ILE HG12 H 9.568 -4.005 18.492 1.00 . A A . 249 ILE HG12 1 1
11 5596 1 1 28 ILE HG13 H 10.448 -5.242 19.389 1.00 . A A . 249 ILE HG13 1 1
11 5597 1 1 28 ILE HG21 H 6.396 -5.744 18.786 1.00 . A A . 249 ILE HG21 1 1
11 5598 1 1 28 ILE HG22 H 7.357 -4.584 17.869 1.00 . A A . 249 ILE HG22 1 1
11 5599 1 1 28 ILE HG23 H 6.573 -4.090 19.369 1.00 . A A . 249 ILE HG23 1 1
11 5600 1 1 28 ILE N N 9.620 -4.836 21.662 1.00 . A A . 249 ILE N 1 1
11 5601 1 1 28 ILE O O 6.509 -3.901 22.301 1.00 . A A . 249 ILE O 1 1
11 5602 1 1 29 HIS C C 5.760 -5.829 24.138 1.00 . A A . 250 HIS C 1 1
11 5603 1 1 29 HIS CA C 5.723 -6.504 22.771 1.00 . A A . 250 HIS CA 1 1
11 5604 1 1 29 HIS CB C 5.722 -8.023 22.947 1.00 . A A . 250 HIS CB 1 1
11 5605 1 1 29 HIS CD2 C 7.819 -8.175 24.524 1.00 . A A . 250 HIS CD2 1 1
11 5606 1 1 29 HIS CE1 C 6.898 -9.241 26.171 1.00 . A A . 250 HIS CE1 1 1
11 5607 1 1 29 HIS CG C 6.509 -8.389 24.176 1.00 . A A . 250 HIS CG 1 1
11 5608 1 1 29 HIS H H 7.433 -6.781 21.549 1.00 . A A . 250 HIS H 1 1
11 5609 1 1 29 HIS HA H 4.819 -6.212 22.260 1.00 . A A . 250 HIS HA 1 1
11 5610 1 1 29 HIS HB2 H 4.706 -8.372 23.055 1.00 . A A . 250 HIS HB2 1 1
11 5611 1 1 29 HIS HB3 H 6.172 -8.487 22.082 1.00 . A A . 250 HIS HB3 1 1
11 5612 1 1 29 HIS HD2 H 8.550 -7.666 23.913 1.00 . A A . 250 HIS HD2 1 1
11 5613 1 1 29 HIS HE1 H 6.745 -9.745 27.113 1.00 . A A . 250 HIS HE1 1 1
11 5614 1 1 29 HIS HE2 H 8.908 -8.709 26.280 1.00 . A A . 250 HIS HE2 1 1
11 5615 1 1 29 HIS N N 6.872 -6.096 21.971 1.00 . A A . 250 HIS N 1 1
11 5616 1 1 29 HIS ND1 N 5.941 -9.071 25.241 1.00 . A A . 250 HIS ND1 1 1
11 5617 1 1 29 HIS NE2 N 8.064 -8.714 25.783 1.00 . A A . 250 HIS NE2 1 1
11 5618 1 1 29 HIS O O 4.748 -5.760 24.835 1.00 . A A . 250 HIS O 1 1
11 5619 1 1 30 LYS C C 6.735 -3.182 25.666 1.00 . A A . 251 LYS C 1 1
11 5620 1 1 30 LYS CA C 7.095 -4.657 25.794 1.00 . A A . 251 LYS CA 1 1
11 5621 1 1 30 LYS CB C 8.542 -4.797 26.272 1.00 . A A . 251 LYS CB 1 1
11 5622 1 1 30 LYS CD C 10.133 -4.345 28.143 1.00 . A A . 251 LYS CD 1 1
11 5623 1 1 30 LYS CE C 10.840 -3.011 27.906 1.00 . A A . 251 LYS CE 1 1
11 5624 1 1 30 LYS CG C 8.675 -4.240 27.692 1.00 . A A . 251 LYS CG 1 1
11 5625 1 1 30 LYS H H 7.704 -5.414 23.911 1.00 . A A . 251 LYS H 1 1
11 5626 1 1 30 LYS HA H 6.442 -5.118 26.517 1.00 . A A . 251 LYS HA 1 1
11 5627 1 1 30 LYS HB2 H 8.823 -5.840 26.267 1.00 . A A . 251 LYS HB2 1 1
11 5628 1 1 30 LYS HB3 H 9.194 -4.246 25.610 1.00 . A A . 251 LYS HB3 1 1
11 5629 1 1 30 LYS HD2 H 10.166 -4.590 29.195 1.00 . A A . 251 LYS HD2 1 1
11 5630 1 1 30 LYS HD3 H 10.630 -5.118 27.578 1.00 . A A . 251 LYS HD3 1 1
11 5631 1 1 30 LYS HE2 H 10.787 -2.757 26.857 1.00 . A A . 251 LYS HE2 1 1
11 5632 1 1 30 LYS HE3 H 10.358 -2.239 28.487 1.00 . A A . 251 LYS HE3 1 1
11 5633 1 1 30 LYS HG2 H 8.368 -3.205 27.703 1.00 . A A . 251 LYS HG2 1 1
11 5634 1 1 30 LYS HG3 H 8.049 -4.809 28.362 1.00 . A A . 251 LYS HG3 1 1
11 5635 1 1 30 LYS HZ1 H 12.360 -3.862 29.044 1.00 . A A . 251 LYS HZ1 1 1
11 5636 1 1 30 LYS HZ2 H 12.590 -2.213 28.704 1.00 . A A . 251 LYS HZ2 1 1
11 5637 1 1 30 LYS HZ3 H 12.847 -3.377 27.494 1.00 . A A . 251 LYS HZ3 1 1
11 5638 1 1 30 LYS N N 6.933 -5.330 24.511 1.00 . A A . 251 LYS N 1 1
11 5639 1 1 30 LYS NZ N 12.267 -3.124 28.318 1.00 . A A . 251 LYS NZ 1 1
11 5640 1 1 30 LYS O O 6.374 -2.531 26.647 1.00 . A A . 251 LYS O 1 1
11 5641 1 1 31 LYS C C 5.025 -1.097 23.913 1.00 . A A . 252 LYS C 1 1
11 5642 1 1 31 LYS CA C 6.514 -1.265 24.194 1.00 . A A . 252 LYS CA 1 1
11 5643 1 1 31 LYS CB C 7.320 -0.756 22.996 1.00 . A A . 252 LYS CB 1 1
11 5644 1 1 31 LYS CD C 8.982 0.988 23.658 1.00 . A A . 252 LYS CD 1 1
11 5645 1 1 31 LYS CE C 10.259 1.199 24.475 1.00 . A A . 252 LYS CE 1 1
11 5646 1 1 31 LYS CG C 8.768 -0.509 23.421 1.00 . A A . 252 LYS CG 1 1
11 5647 1 1 31 LYS H H 7.122 -3.236 23.709 1.00 . A A . 252 LYS H 1 1
11 5648 1 1 31 LYS HA H 6.776 -0.680 25.062 1.00 . A A . 252 LYS HA 1 1
11 5649 1 1 31 LYS HB2 H 7.297 -1.495 22.208 1.00 . A A . 252 LYS HB2 1 1
11 5650 1 1 31 LYS HB3 H 6.888 0.166 22.636 1.00 . A A . 252 LYS HB3 1 1
11 5651 1 1 31 LYS HD2 H 9.074 1.493 22.708 1.00 . A A . 252 LYS HD2 1 1
11 5652 1 1 31 LYS HD3 H 8.139 1.390 24.200 1.00 . A A . 252 LYS HD3 1 1
11 5653 1 1 31 LYS HE2 H 10.169 0.688 25.421 1.00 . A A . 252 LYS HE2 1 1
11 5654 1 1 31 LYS HE3 H 11.104 0.803 23.931 1.00 . A A . 252 LYS HE3 1 1
11 5655 1 1 31 LYS HG2 H 8.974 -1.051 24.332 1.00 . A A . 252 LYS HG2 1 1
11 5656 1 1 31 LYS HG3 H 9.435 -0.844 22.642 1.00 . A A . 252 LYS HG3 1 1
11 5657 1 1 31 LYS HZ1 H 9.966 2.937 25.584 1.00 . A A . 252 LYS HZ1 1 1
11 5658 1 1 31 LYS HZ2 H 10.081 3.194 23.908 1.00 . A A . 252 LYS HZ2 1 1
11 5659 1 1 31 LYS HZ3 H 11.476 2.854 24.818 1.00 . A A . 252 LYS HZ3 1 1
11 5660 1 1 31 LYS N N 6.833 -2.664 24.449 1.00 . A A . 252 LYS N 1 1
11 5661 1 1 31 LYS NZ N 10.460 2.656 24.715 1.00 . A A . 252 LYS NZ 1 1
11 5662 1 1 31 LYS O O 4.425 -0.085 24.275 1.00 . A A . 252 LYS O 1 1
11 5663 1 1 32 LYS C C 2.204 -1.561 24.138 1.00 . A A . 253 LYS C 1 1
11 5664 1 1 32 LYS CA C 3.014 -2.050 22.940 1.00 . A A . 253 LYS CA 1 1
11 5665 1 1 32 LYS CB C 2.527 -3.440 22.526 1.00 . A A . 253 LYS CB 1 1
11 5666 1 1 32 LYS CD C 2.205 -3.331 20.049 1.00 . A A . 253 LYS CD 1 1
11 5667 1 1 32 LYS CE C 1.148 -4.402 19.769 1.00 . A A . 253 LYS CE 1 1
11 5668 1 1 32 LYS CG C 3.132 -3.808 21.170 1.00 . A A . 253 LYS CG 1 1
11 5669 1 1 32 LYS H H 4.963 -2.877 23.002 1.00 . A A . 253 LYS H 1 1
11 5670 1 1 32 LYS HA H 2.865 -1.369 22.115 1.00 . A A . 253 LYS HA 1 1
11 5671 1 1 32 LYS HB2 H 2.833 -4.164 23.267 1.00 . A A . 253 LYS HB2 1 1
11 5672 1 1 32 LYS HB3 H 1.450 -3.436 22.448 1.00 . A A . 253 LYS HB3 1 1
11 5673 1 1 32 LYS HD2 H 1.718 -2.414 20.351 1.00 . A A . 253 LYS HD2 1 1
11 5674 1 1 32 LYS HD3 H 2.782 -3.155 19.154 1.00 . A A . 253 LYS HD3 1 1
11 5675 1 1 32 LYS HE2 H 0.912 -4.922 20.685 1.00 . A A . 253 LYS HE2 1 1
11 5676 1 1 32 LYS HE3 H 0.256 -3.934 19.381 1.00 . A A . 253 LYS HE3 1 1
11 5677 1 1 32 LYS HG2 H 4.098 -3.336 21.065 1.00 . A A . 253 LYS HG2 1 1
11 5678 1 1 32 LYS HG3 H 3.246 -4.880 21.105 1.00 . A A . 253 LYS HG3 1 1
11 5679 1 1 32 LYS HZ1 H 0.888 -5.765 18.216 1.00 . A A . 253 LYS HZ1 1 1
11 5680 1 1 32 LYS HZ2 H 2.174 -6.142 19.263 1.00 . A A . 253 LYS HZ2 1 1
11 5681 1 1 32 LYS HZ3 H 2.336 -4.885 18.129 1.00 . A A . 253 LYS HZ3 1 1
11 5682 1 1 32 LYS N N 4.435 -2.096 23.266 1.00 . A A . 253 LYS N 1 1
11 5683 1 1 32 LYS NZ N 1.677 -5.371 18.769 1.00 . A A . 253 LYS NZ 1 1
11 5684 1 1 32 LYS O O 1.488 -0.566 24.044 1.00 . A A . 253 LYS O 1 1
11 5685 1 1 33 NH2 HN1 H 2.851 -3.001 25.343 1.00 . A A . 254 NH2 HN1 1 1
11 5686 1 1 33 NH2 HN2 H 1.763 -1.904 26.043 1.00 . A A . 254 NH2 HN2 1 1
11 5687 1 1 33 NH2 N N 2.278 -2.209 25.269 1.00 . A A . 254 NH2 N 1 1
12 5688 1 1 1 ACE C C -13.120 -6.072 6.669 1.00 . A A . 222 ACE C 1 1
12 5689 1 1 1 ACE CH3 C -14.432 -5.583 7.273 1.00 . A A . 222 ACE CH3 1 1
12 5690 1 1 1 ACE H1 H -15.243 -6.205 6.923 1.00 . A A . 222 ACE H1 1 1
12 5691 1 1 1 ACE H2 H -14.608 -4.560 6.973 1.00 . A A . 222 ACE H2 1 1
12 5692 1 1 1 ACE H3 H -14.376 -5.638 8.349 1.00 . A A . 222 ACE H3 1 1
12 5693 1 1 1 ACE O O -12.950 -6.082 5.450 1.00 . A A . 222 ACE O 1 1
12 5694 1 1 2 LYS C C -10.344 -6.067 5.974 1.00 . A A . 223 LYS C 1 1
12 5695 1 1 2 LYS CA C -10.899 -6.968 7.072 1.00 . A A . 223 LYS CA 1 1
12 5696 1 1 2 LYS CB C -11.038 -8.395 6.542 1.00 . A A . 223 LYS CB 1 1
12 5697 1 1 2 LYS CD C -11.203 -10.742 7.387 1.00 . A A . 223 LYS CD 1 1
12 5698 1 1 2 LYS CE C -11.573 -11.143 5.958 1.00 . A A . 223 LYS CE 1 1
12 5699 1 1 2 LYS CG C -11.624 -9.292 7.634 1.00 . A A . 223 LYS CG 1 1
12 5700 1 1 2 LYS H H -12.383 -6.449 8.492 1.00 . A A . 223 LYS H 1 1
12 5701 1 1 2 LYS HA H -10.209 -6.971 7.903 1.00 . A A . 223 LYS HA 1 1
12 5702 1 1 2 LYS HB2 H -11.694 -8.397 5.683 1.00 . A A . 223 LYS HB2 1 1
12 5703 1 1 2 LYS HB3 H -10.066 -8.770 6.255 1.00 . A A . 223 LYS HB3 1 1
12 5704 1 1 2 LYS HD2 H -10.136 -10.834 7.524 1.00 . A A . 223 LYS HD2 1 1
12 5705 1 1 2 LYS HD3 H -11.714 -11.388 8.085 1.00 . A A . 223 LYS HD3 1 1
12 5706 1 1 2 LYS HE2 H -12.514 -10.690 5.688 1.00 . A A . 223 LYS HE2 1 1
12 5707 1 1 2 LYS HE3 H -10.804 -10.808 5.280 1.00 . A A . 223 LYS HE3 1 1
12 5708 1 1 2 LYS HG2 H -11.259 -8.970 8.599 1.00 . A A . 223 LYS HG2 1 1
12 5709 1 1 2 LYS HG3 H -12.701 -9.224 7.616 1.00 . A A . 223 LYS HG3 1 1
12 5710 1 1 2 LYS HZ1 H -12.434 -12.951 6.532 1.00 . A A . 223 LYS HZ1 1 1
12 5711 1 1 2 LYS HZ2 H -10.787 -13.064 6.132 1.00 . A A . 223 LYS HZ2 1 1
12 5712 1 1 2 LYS HZ3 H -11.953 -12.900 4.907 1.00 . A A . 223 LYS HZ3 1 1
12 5713 1 1 2 LYS N N -12.193 -6.478 7.531 1.00 . A A . 223 LYS N 1 1
12 5714 1 1 2 LYS NZ N -11.696 -12.628 5.876 1.00 . A A . 223 LYS NZ 1 1
12 5715 1 1 2 LYS O O -10.813 -4.944 5.782 1.00 . A A . 223 LYS O 1 1
12 5716 1 1 3 LYS C C -7.843 -6.689 3.318 1.00 . A A . 224 LYS C 1 1
12 5717 1 1 3 LYS CA C -8.735 -5.797 4.174 1.00 . A A . 224 LYS CA 1 1
12 5718 1 1 3 LYS CB C -7.906 -4.650 4.756 1.00 . A A . 224 LYS CB 1 1
12 5719 1 1 3 LYS CD C -7.773 -2.169 5.026 1.00 . A A . 224 LYS CD 1 1
12 5720 1 1 3 LYS CE C -8.525 -0.857 4.796 1.00 . A A . 224 LYS CE 1 1
12 5721 1 1 3 LYS CG C -8.518 -3.312 4.335 1.00 . A A . 224 LYS CG 1 1
12 5722 1 1 3 LYS H H -9.013 -7.466 5.449 1.00 . A A . 224 LYS H 1 1
12 5723 1 1 3 LYS HA H -9.516 -5.383 3.554 1.00 . A A . 224 LYS HA 1 1
12 5724 1 1 3 LYS HB2 H -7.900 -4.721 5.834 1.00 . A A . 224 LYS HB2 1 1
12 5725 1 1 3 LYS HB3 H -6.894 -4.713 4.385 1.00 . A A . 224 LYS HB3 1 1
12 5726 1 1 3 LYS HD2 H -7.711 -2.369 6.086 1.00 . A A . 224 LYS HD2 1 1
12 5727 1 1 3 LYS HD3 H -6.778 -2.088 4.616 1.00 . A A . 224 LYS HD3 1 1
12 5728 1 1 3 LYS HE2 H -8.544 -0.634 3.740 1.00 . A A . 224 LYS HE2 1 1
12 5729 1 1 3 LYS HE3 H -9.536 -0.952 5.162 1.00 . A A . 224 LYS HE3 1 1
12 5730 1 1 3 LYS HG2 H -8.437 -3.200 3.263 1.00 . A A . 224 LYS HG2 1 1
12 5731 1 1 3 LYS HG3 H -9.558 -3.286 4.622 1.00 . A A . 224 LYS HG3 1 1
12 5732 1 1 3 LYS HZ1 H -7.925 0.096 6.549 1.00 . A A . 224 LYS HZ1 1 1
12 5733 1 1 3 LYS HZ2 H -8.267 1.156 5.265 1.00 . A A . 224 LYS HZ2 1 1
12 5734 1 1 3 LYS HZ3 H -6.827 0.255 5.265 1.00 . A A . 224 LYS HZ3 1 1
12 5735 1 1 3 LYS N N -9.346 -6.566 5.252 1.00 . A A . 224 LYS N 1 1
12 5736 1 1 3 LYS NZ N -7.834 0.246 5.523 1.00 . A A . 224 LYS NZ 1 1
12 5737 1 1 3 LYS O O -7.909 -6.651 2.089 1.00 . A A . 224 LYS O 1 1
12 5738 1 1 4 LYS C C -5.286 -7.618 2.236 1.00 . A A . 225 LYS C 1 1
12 5739 1 1 4 LYS CA C -6.109 -8.389 3.262 1.00 . A A . 225 LYS CA 1 1
12 5740 1 1 4 LYS CB C -6.913 -9.484 2.558 1.00 . A A . 225 LYS CB 1 1
12 5741 1 1 4 LYS CD C -7.858 -11.785 2.785 1.00 . A A . 225 LYS CD 1 1
12 5742 1 1 4 LYS CE C -7.075 -13.095 2.698 1.00 . A A . 225 LYS CE 1 1
12 5743 1 1 4 LYS CG C -6.995 -10.718 3.460 1.00 . A A . 225 LYS CG 1 1
12 5744 1 1 4 LYS H H -7.002 -7.477 4.954 1.00 . A A . 225 LYS H 1 1
12 5745 1 1 4 LYS HA H -5.441 -8.850 3.973 1.00 . A A . 225 LYS HA 1 1
12 5746 1 1 4 LYS HB2 H -7.909 -9.121 2.350 1.00 . A A . 225 LYS HB2 1 1
12 5747 1 1 4 LYS HB3 H -6.424 -9.749 1.632 1.00 . A A . 225 LYS HB3 1 1
12 5748 1 1 4 LYS HD2 H -8.758 -11.940 3.365 1.00 . A A . 225 LYS HD2 1 1
12 5749 1 1 4 LYS HD3 H -8.123 -11.460 1.790 1.00 . A A . 225 LYS HD3 1 1
12 5750 1 1 4 LYS HE2 H -6.829 -13.435 3.694 1.00 . A A . 225 LYS HE2 1 1
12 5751 1 1 4 LYS HE3 H -7.676 -13.843 2.201 1.00 . A A . 225 LYS HE3 1 1
12 5752 1 1 4 LYS HG2 H -6.001 -11.108 3.626 1.00 . A A . 225 LYS HG2 1 1
12 5753 1 1 4 LYS HG3 H -7.437 -10.443 4.405 1.00 . A A . 225 LYS HG3 1 1
12 5754 1 1 4 LYS HZ1 H -5.003 -13.179 2.492 1.00 . A A . 225 LYS HZ1 1 1
12 5755 1 1 4 LYS HZ2 H -5.726 -11.862 1.699 1.00 . A A . 225 LYS HZ2 1 1
12 5756 1 1 4 LYS HZ3 H -5.852 -13.425 1.044 1.00 . A A . 225 LYS HZ3 1 1
12 5757 1 1 4 LYS N N -7.011 -7.490 3.975 1.00 . A A . 225 LYS N 1 1
12 5758 1 1 4 LYS NZ N -5.819 -12.874 1.925 1.00 . A A . 225 LYS NZ 1 1
12 5759 1 1 4 LYS O O -5.662 -7.526 1.067 1.00 . A A . 225 LYS O 1 1
12 5760 1 1 5 ASP C C -2.195 -7.197 1.220 1.00 . A A . 226 ASP C 1 1
12 5761 1 1 5 ASP CA C -3.293 -6.304 1.790 1.00 . A A . 226 ASP CA 1 1
12 5762 1 1 5 ASP CB C -2.663 -5.135 2.549 1.00 . A A . 226 ASP CB 1 1
12 5763 1 1 5 ASP CG C -3.692 -4.028 2.748 1.00 . A A . 226 ASP CG 1 1
12 5764 1 1 5 ASP H H -3.912 -7.171 3.621 1.00 . A A . 226 ASP H 1 1
12 5765 1 1 5 ASP HA H -3.882 -5.913 0.975 1.00 . A A . 226 ASP HA 1 1
12 5766 1 1 5 ASP HB2 H -2.315 -5.479 3.512 1.00 . A A . 226 ASP HB2 1 1
12 5767 1 1 5 ASP HB3 H -1.827 -4.749 1.984 1.00 . A A . 226 ASP HB3 1 1
12 5768 1 1 5 ASP N N -4.162 -7.066 2.680 1.00 . A A . 226 ASP N 1 1
12 5769 1 1 5 ASP O O -2.434 -7.983 0.304 1.00 . A A . 226 ASP O 1 1
12 5770 1 1 5 ASP OD1 O -4.418 -4.091 3.726 1.00 . A A . 226 ASP OD1 1 1
12 5771 1 1 5 ASP OD2 O -3.738 -3.133 1.919 1.00 . A A . 226 ASP OD2 1 1
12 5772 1 1 6 ASN C C 1.162 -8.048 2.422 1.00 . A A . 227 ASN C 1 1
12 5773 1 1 6 ASN CA C 0.136 -7.872 1.307 1.00 . A A . 227 ASN CA 1 1
12 5774 1 1 6 ASN CB C 0.798 -7.197 0.103 1.00 . A A . 227 ASN CB 1 1
12 5775 1 1 6 ASN CG C 0.689 -5.681 0.231 1.00 . A A . 227 ASN CG 1 1
12 5776 1 1 6 ASN H H -0.860 -6.428 2.495 1.00 . A A . 227 ASN H 1 1
12 5777 1 1 6 ASN HA H -0.225 -8.844 1.006 1.00 . A A . 227 ASN HA 1 1
12 5778 1 1 6 ASN HB2 H 1.839 -7.480 0.062 1.00 . A A . 227 ASN HB2 1 1
12 5779 1 1 6 ASN HB3 H 0.303 -7.516 -0.803 1.00 . A A . 227 ASN HB3 1 1
12 5780 1 1 6 ASN HD21 H 0.748 -5.365 -1.728 1.00 . A A . 227 ASN HD21 1 1
12 5781 1 1 6 ASN HD22 H 0.614 -3.970 -0.772 1.00 . A A . 227 ASN HD22 1 1
12 5782 1 1 6 ASN N N -0.991 -7.071 1.768 1.00 . A A . 227 ASN N 1 1
12 5783 1 1 6 ASN ND2 N 0.683 -4.945 -0.846 1.00 . A A . 227 ASN ND2 1 1
12 5784 1 1 6 ASN O O 1.288 -7.196 3.302 1.00 . A A . 227 ASN O 1 1
12 5785 1 1 6 ASN OD1 O 0.608 -5.155 1.340 1.00 . A A . 227 ASN OD1 1 1
12 5786 1 1 7 LEU C C 3.857 -10.526 2.911 1.00 . A A . 228 LEU C 1 1
12 5787 1 1 7 LEU CA C 2.906 -9.433 3.389 1.00 . A A . 228 LEU CA 1 1
12 5788 1 1 7 LEU CB C 2.239 -9.868 4.698 1.00 . A A . 228 LEU CB 1 1
12 5789 1 1 7 LEU CD1 C 1.332 -11.870 3.500 1.00 . A A . 228 LEU CD1 1 1
12 5790 1 1 7 LEU CD2 C 0.375 -11.190 5.704 1.00 . A A . 228 LEU CD2 1 1
12 5791 1 1 7 LEU CG C 0.977 -10.680 4.394 1.00 . A A . 228 LEU CG 1 1
12 5792 1 1 7 LEU H H 1.750 -9.798 1.651 1.00 . A A . 228 LEU H 1 1
12 5793 1 1 7 LEU HA H 3.472 -8.532 3.571 1.00 . A A . 228 LEU HA 1 1
12 5794 1 1 7 LEU HB2 H 2.928 -10.477 5.266 1.00 . A A . 228 LEU HB2 1 1
12 5795 1 1 7 LEU HB3 H 1.974 -8.995 5.273 1.00 . A A . 228 LEU HB3 1 1
12 5796 1 1 7 LEU HD11 H 0.524 -12.588 3.522 1.00 . A A . 228 LEU HD11 1 1
12 5797 1 1 7 LEU HD12 H 2.235 -12.337 3.863 1.00 . A A . 228 LEU HD12 1 1
12 5798 1 1 7 LEU HD13 H 1.483 -11.529 2.487 1.00 . A A . 228 LEU HD13 1 1
12 5799 1 1 7 LEU HD21 H -0.685 -10.981 5.720 1.00 . A A . 228 LEU HD21 1 1
12 5800 1 1 7 LEU HD22 H 0.852 -10.694 6.537 1.00 . A A . 228 LEU HD22 1 1
12 5801 1 1 7 LEU HD23 H 0.534 -12.256 5.782 1.00 . A A . 228 LEU HD23 1 1
12 5802 1 1 7 LEU HG H 0.257 -10.051 3.888 1.00 . A A . 228 LEU HG 1 1
12 5803 1 1 7 LEU N N 1.894 -9.156 2.377 1.00 . A A . 228 LEU N 1 1
12 5804 1 1 7 LEU O O 4.582 -11.123 3.707 1.00 . A A . 228 LEU O 1 1
12 5805 1 1 8 LEU C C 6.122 -11.702 1.613 1.00 . A A . 229 LEU C 1 1
12 5806 1 1 8 LEU CA C 4.716 -11.806 1.034 1.00 . A A . 229 LEU CA 1 1
12 5807 1 1 8 LEU CB C 4.775 -11.651 -0.488 1.00 . A A . 229 LEU CB 1 1
12 5808 1 1 8 LEU CD1 C 6.013 -10.034 -1.936 1.00 . A A . 229 LEU CD1 1 1
12 5809 1 1 8 LEU CD2 C 3.617 -9.618 -1.367 1.00 . A A . 229 LEU CD2 1 1
12 5810 1 1 8 LEU CG C 4.946 -10.174 -0.848 1.00 . A A . 229 LEU CG 1 1
12 5811 1 1 8 LEU H H 3.250 -10.274 1.021 1.00 . A A . 229 LEU H 1 1
12 5812 1 1 8 LEU HA H 4.311 -12.776 1.269 1.00 . A A . 229 LEU HA 1 1
12 5813 1 1 8 LEU HB2 H 5.611 -12.217 -0.873 1.00 . A A . 229 LEU HB2 1 1
12 5814 1 1 8 LEU HB3 H 3.858 -12.021 -0.923 1.00 . A A . 229 LEU HB3 1 1
12 5815 1 1 8 LEU HD11 H 5.708 -10.590 -2.813 1.00 . A A . 229 LEU HD11 1 1
12 5816 1 1 8 LEU HD12 H 6.952 -10.423 -1.573 1.00 . A A . 229 LEU HD12 1 1
12 5817 1 1 8 LEU HD13 H 6.130 -8.993 -2.194 1.00 . A A . 229 LEU HD13 1 1
12 5818 1 1 8 LEU HD21 H 3.663 -8.540 -1.392 1.00 . A A . 229 LEU HD21 1 1
12 5819 1 1 8 LEU HD22 H 2.817 -9.929 -0.712 1.00 . A A . 229 LEU HD22 1 1
12 5820 1 1 8 LEU HD23 H 3.434 -9.993 -2.363 1.00 . A A . 229 LEU HD23 1 1
12 5821 1 1 8 LEU HG H 5.253 -9.623 0.028 1.00 . A A . 229 LEU HG 1 1
12 5822 1 1 8 LEU N N 3.849 -10.782 1.607 1.00 . A A . 229 LEU N 1 1
12 5823 1 1 8 LEU O O 6.812 -12.708 1.776 1.00 . A A . 229 LEU O 1 1
12 5824 1 1 9 PHE C C 8.084 -11.133 3.713 1.00 . A A . 230 PHE C 1 1
12 5825 1 1 9 PHE CA C 7.868 -10.257 2.482 1.00 . A A . 230 PHE CA 1 1
12 5826 1 1 9 PHE CB C 8.031 -8.785 2.868 1.00 . A A . 230 PHE CB 1 1
12 5827 1 1 9 PHE CD1 C 8.287 -8.281 0.412 1.00 . A A . 230 PHE CD1 1 1
12 5828 1 1 9 PHE CD2 C 9.697 -7.105 1.997 1.00 . A A . 230 PHE CD2 1 1
12 5829 1 1 9 PHE CE1 C 8.896 -7.589 -0.642 1.00 . A A . 230 PHE CE1 1 1
12 5830 1 1 9 PHE CE2 C 10.305 -6.414 0.942 1.00 . A A . 230 PHE CE2 1 1
12 5831 1 1 9 PHE CG C 8.688 -8.039 1.732 1.00 . A A . 230 PHE CG 1 1
12 5832 1 1 9 PHE CZ C 9.905 -6.655 -0.377 1.00 . A A . 230 PHE CZ 1 1
12 5833 1 1 9 PHE H H 5.947 -9.716 1.770 1.00 . A A . 230 PHE H 1 1
12 5834 1 1 9 PHE HA H 8.609 -10.507 1.740 1.00 . A A . 230 PHE HA 1 1
12 5835 1 1 9 PHE HB2 H 7.062 -8.355 3.068 1.00 . A A . 230 PHE HB2 1 1
12 5836 1 1 9 PHE HB3 H 8.649 -8.710 3.751 1.00 . A A . 230 PHE HB3 1 1
12 5837 1 1 9 PHE HD1 H 7.508 -9.002 0.208 1.00 . A A . 230 PHE HD1 1 1
12 5838 1 1 9 PHE HD2 H 10.006 -6.918 3.015 1.00 . A A . 230 PHE HD2 1 1
12 5839 1 1 9 PHE HE1 H 8.587 -7.776 -1.660 1.00 . A A . 230 PHE HE1 1 1
12 5840 1 1 9 PHE HE2 H 11.083 -5.693 1.146 1.00 . A A . 230 PHE HE2 1 1
12 5841 1 1 9 PHE HZ H 10.374 -6.122 -1.191 1.00 . A A . 230 PHE HZ 1 1
12 5842 1 1 9 PHE N N 6.541 -10.480 1.922 1.00 . A A . 230 PHE N 1 1
12 5843 1 1 9 PHE O O 9.190 -11.619 3.954 1.00 . A A . 230 PHE O 1 1
12 5844 1 1 10 GLY C C 7.865 -13.443 5.418 1.00 . A A . 231 GLY C 1 1
12 5845 1 1 10 GLY CA C 7.108 -12.147 5.691 1.00 . A A . 231 GLY CA 1 1
12 5846 1 1 10 GLY H H 6.169 -10.916 4.244 1.00 . A A . 231 GLY H 1 1
12 5847 1 1 10 GLY HA2 H 7.622 -11.590 6.460 1.00 . A A . 231 GLY HA2 1 1
12 5848 1 1 10 GLY HA3 H 6.111 -12.385 6.029 1.00 . A A . 231 GLY HA3 1 1
12 5849 1 1 10 GLY N N 7.023 -11.329 4.486 1.00 . A A . 231 GLY N 1 1
12 5850 1 1 10 GLY O O 8.647 -13.901 6.249 1.00 . A A . 231 GLY O 1 1
12 5851 1 1 11 SER C C 9.801 -15.133 4.040 1.00 . A A . 232 SER C 1 1
12 5852 1 1 11 SER CA C 8.292 -15.271 3.882 1.00 . A A . 232 SER CA 1 1
12 5853 1 1 11 SER CB C 7.959 -15.637 2.436 1.00 . A A . 232 SER CB 1 1
12 5854 1 1 11 SER H H 6.992 -13.617 3.625 1.00 . A A . 232 SER H 1 1
12 5855 1 1 11 SER HA H 7.944 -16.059 4.530 1.00 . A A . 232 SER HA 1 1
12 5856 1 1 11 SER HB2 H 7.026 -15.178 2.152 1.00 . A A . 232 SER HB2 1 1
12 5857 1 1 11 SER HB3 H 8.747 -15.281 1.785 1.00 . A A . 232 SER HB3 1 1
12 5858 1 1 11 SER HG H 7.958 -17.427 3.198 1.00 . A A . 232 SER HG 1 1
12 5859 1 1 11 SER N N 7.625 -14.028 4.249 1.00 . A A . 232 SER N 1 1
12 5860 1 1 11 SER O O 10.492 -16.090 4.390 1.00 . A A . 232 SER O 1 1
12 5861 1 1 11 SER OG O 7.837 -17.049 2.325 1.00 . A A . 232 SER OG 1 1
12 5862 1 1 12 ILE C C 12.067 -13.153 5.292 1.00 . A A . 233 ILE C 1 1
12 5863 1 1 12 ILE CA C 11.730 -13.667 3.896 1.00 . A A . 233 ILE CA 1 1
12 5864 1 1 12 ILE CB C 12.153 -12.635 2.851 1.00 . A A . 233 ILE CB 1 1
12 5865 1 1 12 ILE CD1 C 11.282 -12.077 0.575 1.00 . A A . 233 ILE CD1 1 1
12 5866 1 1 12 ILE CG1 C 11.871 -13.186 1.450 1.00 . A A . 233 ILE CG1 1 1
12 5867 1 1 12 ILE CG2 C 13.649 -12.345 2.993 1.00 . A A . 233 ILE CG2 1 1
12 5868 1 1 12 ILE H H 9.699 -13.213 3.508 1.00 . A A . 233 ILE H 1 1
12 5869 1 1 12 ILE HA H 12.271 -14.585 3.719 1.00 . A A . 233 ILE HA 1 1
12 5870 1 1 12 ILE HB H 11.592 -11.723 3.001 1.00 . A A . 233 ILE HB 1 1
12 5871 1 1 12 ILE HD11 H 11.353 -12.365 -0.465 1.00 . A A . 233 ILE HD11 1 1
12 5872 1 1 12 ILE HD12 H 11.834 -11.162 0.733 1.00 . A A . 233 ILE HD12 1 1
12 5873 1 1 12 ILE HD13 H 10.247 -11.923 0.836 1.00 . A A . 233 ILE HD13 1 1
12 5874 1 1 12 ILE HG12 H 12.792 -13.543 1.011 1.00 . A A . 233 ILE HG12 1 1
12 5875 1 1 12 ILE HG13 H 11.166 -14.001 1.519 1.00 . A A . 233 ILE HG13 1 1
12 5876 1 1 12 ILE HG21 H 13.825 -11.804 3.910 1.00 . A A . 233 ILE HG21 1 1
12 5877 1 1 12 ILE HG22 H 13.982 -11.752 2.154 1.00 . A A . 233 ILE HG22 1 1
12 5878 1 1 12 ILE HG23 H 14.195 -13.277 3.014 1.00 . A A . 233 ILE HG23 1 1
12 5879 1 1 12 ILE N N 10.301 -13.934 3.781 1.00 . A A . 233 ILE N 1 1
12 5880 1 1 12 ILE O O 12.884 -13.741 6.000 1.00 . A A . 233 ILE O 1 1
12 5881 1 1 13 ILE C C 11.355 -12.472 8.094 1.00 . A A . 234 ILE C 1 1
12 5882 1 1 13 ILE CA C 11.673 -11.465 6.993 1.00 . A A . 234 ILE CA 1 1
12 5883 1 1 13 ILE CB C 10.804 -10.218 7.175 1.00 . A A . 234 ILE CB 1 1
12 5884 1 1 13 ILE CD1 C 12.287 -9.178 5.448 1.00 . A A . 234 ILE CD1 1 1
12 5885 1 1 13 ILE CG1 C 10.837 -9.377 5.896 1.00 . A A . 234 ILE CG1 1 1
12 5886 1 1 13 ILE CG2 C 11.340 -9.389 8.344 1.00 . A A . 234 ILE CG2 1 1
12 5887 1 1 13 ILE H H 10.792 -11.626 5.072 1.00 . A A . 234 ILE H 1 1
12 5888 1 1 13 ILE HA H 12.711 -11.181 7.067 1.00 . A A . 234 ILE HA 1 1
12 5889 1 1 13 ILE HB H 9.787 -10.517 7.385 1.00 . A A . 234 ILE HB 1 1
12 5890 1 1 13 ILE HD11 H 12.900 -8.935 6.304 1.00 . A A . 234 ILE HD11 1 1
12 5891 1 1 13 ILE HD12 H 12.334 -8.371 4.731 1.00 . A A . 234 ILE HD12 1 1
12 5892 1 1 13 ILE HD13 H 12.651 -10.085 4.991 1.00 . A A . 234 ILE HD13 1 1
12 5893 1 1 13 ILE HG12 H 10.286 -9.885 5.118 1.00 . A A . 234 ILE HG12 1 1
12 5894 1 1 13 ILE HG13 H 10.386 -8.415 6.086 1.00 . A A . 234 ILE HG13 1 1
12 5895 1 1 13 ILE HG21 H 10.513 -9.020 8.934 1.00 . A A . 234 ILE HG21 1 1
12 5896 1 1 13 ILE HG22 H 11.909 -8.554 7.962 1.00 . A A . 234 ILE HG22 1 1
12 5897 1 1 13 ILE HG23 H 11.975 -10.005 8.962 1.00 . A A . 234 ILE HG23 1 1
12 5898 1 1 13 ILE N N 11.433 -12.051 5.679 1.00 . A A . 234 ILE N 1 1
12 5899 1 1 13 ILE O O 12.225 -12.835 8.886 1.00 . A A . 234 ILE O 1 1
12 5900 1 1 14 SER C C 10.626 -15.081 9.171 1.00 . A A . 235 SER C 1 1
12 5901 1 1 14 SER CA C 9.683 -13.883 9.146 1.00 . A A . 235 SER CA 1 1
12 5902 1 1 14 SER CB C 8.259 -14.359 8.850 1.00 . A A . 235 SER CB 1 1
12 5903 1 1 14 SER H H 9.454 -12.594 7.480 1.00 . A A . 235 SER H 1 1
12 5904 1 1 14 SER HA H 9.694 -13.405 10.114 1.00 . A A . 235 SER HA 1 1
12 5905 1 1 14 SER HB2 H 7.774 -14.642 9.769 1.00 . A A . 235 SER HB2 1 1
12 5906 1 1 14 SER HB3 H 7.703 -13.557 8.383 1.00 . A A . 235 SER HB3 1 1
12 5907 1 1 14 SER HG H 8.684 -16.221 8.475 1.00 . A A . 235 SER HG 1 1
12 5908 1 1 14 SER N N 10.104 -12.919 8.137 1.00 . A A . 235 SER N 1 1
12 5909 1 1 14 SER O O 10.555 -15.920 10.069 1.00 . A A . 235 SER O 1 1
12 5910 1 1 14 SER OG O 8.312 -15.484 7.983 1.00 . A A . 235 SER OG 1 1
12 5911 1 1 15 ALA C C 13.649 -16.003 9.030 1.00 . A A . 236 ALA C 1 1
12 5912 1 1 15 ALA CA C 12.464 -16.254 8.103 1.00 . A A . 236 ALA CA 1 1
12 5913 1 1 15 ALA CB C 12.963 -16.410 6.665 1.00 . A A . 236 ALA CB 1 1
12 5914 1 1 15 ALA H H 11.521 -14.455 7.494 1.00 . A A . 236 ALA H 1 1
12 5915 1 1 15 ALA HA H 11.973 -17.166 8.402 1.00 . A A . 236 ALA HA 1 1
12 5916 1 1 15 ALA HB1 H 13.119 -17.456 6.450 1.00 . A A . 236 ALA HB1 1 1
12 5917 1 1 15 ALA HB2 H 13.894 -15.875 6.546 1.00 . A A . 236 ALA HB2 1 1
12 5918 1 1 15 ALA HB3 H 12.228 -16.009 5.982 1.00 . A A . 236 ALA HB3 1 1
12 5919 1 1 15 ALA N N 11.511 -15.154 8.182 1.00 . A A . 236 ALA N 1 1
12 5920 1 1 15 ALA O O 14.220 -16.939 9.591 1.00 . A A . 236 ALA O 1 1
12 5921 1 1 16 VAL C C 15.061 -15.130 11.367 1.00 . A A . 237 VAL C 1 1
12 5922 1 1 16 VAL CA C 15.134 -14.372 10.045 1.00 . A A . 237 VAL CA 1 1
12 5923 1 1 16 VAL CB C 15.118 -12.867 10.316 1.00 . A A . 237 VAL CB 1 1
12 5924 1 1 16 VAL CG1 C 16.242 -12.512 11.291 1.00 . A A . 237 VAL CG1 1 1
12 5925 1 1 16 VAL CG2 C 15.327 -12.112 9.002 1.00 . A A . 237 VAL CG2 1 1
12 5926 1 1 16 VAL H H 13.522 -14.032 8.710 1.00 . A A . 237 VAL H 1 1
12 5927 1 1 16 VAL HA H 16.057 -14.626 9.547 1.00 . A A . 237 VAL HA 1 1
12 5928 1 1 16 VAL HB H 14.167 -12.589 10.746 1.00 . A A . 237 VAL HB 1 1
12 5929 1 1 16 VAL HG11 H 15.984 -12.861 12.281 1.00 . A A . 237 VAL HG11 1 1
12 5930 1 1 16 VAL HG12 H 16.376 -11.441 11.312 1.00 . A A . 237 VAL HG12 1 1
12 5931 1 1 16 VAL HG13 H 17.160 -12.983 10.972 1.00 . A A . 237 VAL HG13 1 1
12 5932 1 1 16 VAL HG21 H 15.004 -12.728 8.177 1.00 . A A . 237 VAL HG21 1 1
12 5933 1 1 16 VAL HG22 H 16.375 -11.875 8.886 1.00 . A A . 237 VAL HG22 1 1
12 5934 1 1 16 VAL HG23 H 14.752 -11.198 9.017 1.00 . A A . 237 VAL HG23 1 1
12 5935 1 1 16 VAL N N 14.015 -14.735 9.183 1.00 . A A . 237 VAL N 1 1
12 5936 1 1 16 VAL O O 14.084 -15.014 12.106 1.00 . A A . 237 VAL O 1 1
12 5937 1 1 17 ASP C C 15.583 -15.867 14.063 1.00 . A A . 238 ASP C 1 1
12 5938 1 1 17 ASP CA C 16.161 -16.675 12.893 1.00 . A A . 238 ASP CA 1 1
12 5939 1 1 17 ASP CB C 17.614 -17.038 13.204 1.00 . A A . 238 ASP CB 1 1
12 5940 1 1 17 ASP CG C 17.936 -18.423 12.652 1.00 . A A . 238 ASP CG 1 1
12 5941 1 1 17 ASP H H 16.855 -15.950 11.027 1.00 . A A . 238 ASP H 1 1
12 5942 1 1 17 ASP HA H 15.604 -17.587 12.758 1.00 . A A . 238 ASP HA 1 1
12 5943 1 1 17 ASP HB2 H 18.270 -16.310 12.748 1.00 . A A . 238 ASP HB2 1 1
12 5944 1 1 17 ASP HB3 H 17.764 -17.036 14.273 1.00 . A A . 238 ASP HB3 1 1
12 5945 1 1 17 ASP N N 16.106 -15.900 11.657 1.00 . A A . 238 ASP N 1 1
12 5946 1 1 17 ASP O O 16.249 -14.965 14.571 1.00 . A A . 238 ASP O 1 1
12 5947 1 1 17 ASP OD1 O 18.091 -18.538 11.448 1.00 . A A . 238 ASP OD1 1 1
12 5948 1 1 17 ASP OD2 O 18.022 -19.349 13.442 1.00 . A A . 238 ASP OD2 1 1
12 5949 1 1 18 PRO C C 14.721 -15.209 16.799 1.00 . A A . 239 PRO C 1 1
12 5950 1 1 18 PRO CA C 13.752 -15.402 15.636 1.00 . A A . 239 PRO CA 1 1
12 5951 1 1 18 PRO CB C 12.571 -16.279 16.043 1.00 . A A . 239 PRO CB 1 1
12 5952 1 1 18 PRO CD C 13.469 -17.201 13.997 1.00 . A A . 239 PRO CD 1 1
12 5953 1 1 18 PRO CG C 12.180 -16.994 14.793 1.00 . A A . 239 PRO CG 1 1
12 5954 1 1 18 PRO HA H 13.389 -14.447 15.293 1.00 . A A . 239 PRO HA 1 1
12 5955 1 1 18 PRO HB2 H 12.871 -16.985 16.805 1.00 . A A . 239 PRO HB2 1 1
12 5956 1 1 18 PRO HB3 H 11.752 -15.671 16.391 1.00 . A A . 239 PRO HB3 1 1
12 5957 1 1 18 PRO HD2 H 13.874 -18.186 14.191 1.00 . A A . 239 PRO HD2 1 1
12 5958 1 1 18 PRO HD3 H 13.291 -17.063 12.943 1.00 . A A . 239 PRO HD3 1 1
12 5959 1 1 18 PRO HG2 H 11.730 -17.947 15.038 1.00 . A A . 239 PRO HG2 1 1
12 5960 1 1 18 PRO HG3 H 11.493 -16.392 14.221 1.00 . A A . 239 PRO HG3 1 1
12 5961 1 1 18 PRO N N 14.375 -16.152 14.506 1.00 . A A . 239 PRO N 1 1
12 5962 1 1 18 PRO O O 14.536 -14.322 17.634 1.00 . A A . 239 PRO O 1 1
12 5963 1 1 19 VAL C C 17.492 -14.616 17.815 1.00 . A A . 240 VAL C 1 1
12 5964 1 1 19 VAL CA C 16.751 -15.945 17.905 1.00 . A A . 240 VAL CA 1 1
12 5965 1 1 19 VAL CB C 17.750 -17.100 17.794 1.00 . A A . 240 VAL CB 1 1
12 5966 1 1 19 VAL CG1 C 19.044 -16.727 18.519 1.00 . A A . 240 VAL CG1 1 1
12 5967 1 1 19 VAL CG2 C 17.150 -18.353 18.435 1.00 . A A . 240 VAL CG2 1 1
12 5968 1 1 19 VAL H H 15.857 -16.724 16.151 1.00 . A A . 240 VAL H 1 1
12 5969 1 1 19 VAL HA H 16.252 -16.004 18.860 1.00 . A A . 240 VAL HA 1 1
12 5970 1 1 19 VAL HB H 17.963 -17.291 16.752 1.00 . A A . 240 VAL HB 1 1
12 5971 1 1 19 VAL HG11 H 19.646 -16.097 17.881 1.00 . A A . 240 VAL HG11 1 1
12 5972 1 1 19 VAL HG12 H 19.593 -17.626 18.759 1.00 . A A . 240 VAL HG12 1 1
12 5973 1 1 19 VAL HG13 H 18.808 -16.196 19.430 1.00 . A A . 240 VAL HG13 1 1
12 5974 1 1 19 VAL HG21 H 16.229 -18.609 17.932 1.00 . A A . 240 VAL HG21 1 1
12 5975 1 1 19 VAL HG22 H 16.948 -18.164 19.480 1.00 . A A . 240 VAL HG22 1 1
12 5976 1 1 19 VAL HG23 H 17.848 -19.171 18.346 1.00 . A A . 240 VAL HG23 1 1
12 5977 1 1 19 VAL N N 15.758 -16.041 16.844 1.00 . A A . 240 VAL N 1 1
12 5978 1 1 19 VAL O O 17.888 -14.041 18.829 1.00 . A A . 240 VAL O 1 1
12 5979 1 1 20 ALA C C 17.392 -11.701 16.543 1.00 . A A . 241 ALA C 1 1
12 5980 1 1 20 ALA CA C 18.360 -12.866 16.370 1.00 . A A . 241 ALA CA 1 1
12 5981 1 1 20 ALA CB C 18.954 -12.835 14.960 1.00 . A A . 241 ALA CB 1 1
12 5982 1 1 20 ALA H H 17.331 -14.633 15.820 1.00 . A A . 241 ALA H 1 1
12 5983 1 1 20 ALA HA H 19.160 -12.770 17.089 1.00 . A A . 241 ALA HA 1 1
12 5984 1 1 20 ALA HB1 H 18.156 -12.872 14.233 1.00 . A A . 241 ALA HB1 1 1
12 5985 1 1 20 ALA HB2 H 19.605 -13.685 14.825 1.00 . A A . 241 ALA HB2 1 1
12 5986 1 1 20 ALA HB3 H 19.518 -11.923 14.828 1.00 . A A . 241 ALA HB3 1 1
12 5987 1 1 20 ALA N N 17.672 -14.132 16.590 1.00 . A A . 241 ALA N 1 1
12 5988 1 1 20 ALA O O 17.796 -10.589 16.879 1.00 . A A . 241 ALA O 1 1
12 5989 1 1 21 VAL C C 14.583 -10.867 17.878 1.00 . A A . 242 VAL C 1 1
12 5990 1 1 21 VAL CA C 15.088 -10.940 16.441 1.00 . A A . 242 VAL CA 1 1
12 5991 1 1 21 VAL CB C 13.919 -11.247 15.503 1.00 . A A . 242 VAL CB 1 1
12 5992 1 1 21 VAL CG1 C 13.096 -9.976 15.279 1.00 . A A . 242 VAL CG1 1 1
12 5993 1 1 21 VAL CG2 C 14.462 -11.744 14.161 1.00 . A A . 242 VAL CG2 1 1
12 5994 1 1 21 VAL H H 15.850 -12.876 16.045 1.00 . A A . 242 VAL H 1 1
12 5995 1 1 21 VAL HA H 15.513 -9.986 16.168 1.00 . A A . 242 VAL HA 1 1
12 5996 1 1 21 VAL HB H 13.293 -12.007 15.945 1.00 . A A . 242 VAL HB 1 1
12 5997 1 1 21 VAL HG11 H 12.283 -10.188 14.602 1.00 . A A . 242 VAL HG11 1 1
12 5998 1 1 21 VAL HG12 H 13.727 -9.208 14.855 1.00 . A A . 242 VAL HG12 1 1
12 5999 1 1 21 VAL HG13 H 12.699 -9.635 16.224 1.00 . A A . 242 VAL HG13 1 1
12 6000 1 1 21 VAL HG21 H 15.364 -11.205 13.916 1.00 . A A . 242 VAL HG21 1 1
12 6001 1 1 21 VAL HG22 H 13.723 -11.580 13.391 1.00 . A A . 242 VAL HG22 1 1
12 6002 1 1 21 VAL HG23 H 14.682 -12.800 14.232 1.00 . A A . 242 VAL HG23 1 1
12 6003 1 1 21 VAL N N 16.111 -11.969 16.309 1.00 . A A . 242 VAL N 1 1
12 6004 1 1 21 VAL O O 14.137 -9.816 18.337 1.00 . A A . 242 VAL O 1 1
12 6005 1 1 22 LEU C C 14.629 -10.795 20.724 1.00 . A A . 243 LEU C 1 1
12 6006 1 1 22 LEU CA C 14.202 -12.047 19.966 1.00 . A A . 243 LEU CA 1 1
12 6007 1 1 22 LEU CB C 14.781 -13.284 20.656 1.00 . A A . 243 LEU CB 1 1
12 6008 1 1 22 LEU CD1 C 12.825 -14.580 21.515 1.00 . A A . 243 LEU CD1 1 1
12 6009 1 1 22 LEU CD2 C 14.844 -14.267 22.953 1.00 . A A . 243 LEU CD2 1 1
12 6010 1 1 22 LEU CG C 13.948 -13.614 21.896 1.00 . A A . 243 LEU CG 1 1
12 6011 1 1 22 LEU H H 15.021 -12.799 18.162 1.00 . A A . 243 LEU H 1 1
12 6012 1 1 22 LEU HA H 13.126 -12.114 19.980 1.00 . A A . 243 LEU HA 1 1
12 6013 1 1 22 LEU HB2 H 14.760 -14.121 19.974 1.00 . A A . 243 LEU HB2 1 1
12 6014 1 1 22 LEU HB3 H 15.801 -13.087 20.953 1.00 . A A . 243 LEU HB3 1 1
12 6015 1 1 22 LEU HD11 H 12.206 -14.130 20.753 1.00 . A A . 243 LEU HD11 1 1
12 6016 1 1 22 LEU HD12 H 12.225 -14.796 22.386 1.00 . A A . 243 LEU HD12 1 1
12 6017 1 1 22 LEU HD13 H 13.253 -15.496 21.137 1.00 . A A . 243 LEU HD13 1 1
12 6018 1 1 22 LEU HD21 H 15.566 -14.905 22.466 1.00 . A A . 243 LEU HD21 1 1
12 6019 1 1 22 LEU HD22 H 14.238 -14.853 23.625 1.00 . A A . 243 LEU HD22 1 1
12 6020 1 1 22 LEU HD23 H 15.361 -13.499 23.510 1.00 . A A . 243 LEU HD23 1 1
12 6021 1 1 22 LEU HG H 13.521 -12.705 22.295 1.00 . A A . 243 LEU HG 1 1
12 6022 1 1 22 LEU N N 14.656 -11.991 18.582 1.00 . A A . 243 LEU N 1 1
12 6023 1 1 22 LEU O O 13.789 -9.999 21.146 1.00 . A A . 243 LEU O 1 1
12 6024 1 1 23 ALA C C 15.691 -8.209 21.233 1.00 . A A . 244 ALA C 1 1
12 6025 1 1 23 ALA CA C 16.466 -9.470 21.604 1.00 . A A . 244 ALA CA 1 1
12 6026 1 1 23 ALA CB C 17.944 -9.282 21.261 1.00 . A A . 244 ALA CB 1 1
12 6027 1 1 23 ALA H H 16.556 -11.297 20.535 1.00 . A A . 244 ALA H 1 1
12 6028 1 1 23 ALA HA H 16.372 -9.636 22.664 1.00 . A A . 244 ALA HA 1 1
12 6029 1 1 23 ALA HB1 H 18.039 -9.000 20.223 1.00 . A A . 244 ALA HB1 1 1
12 6030 1 1 23 ALA HB2 H 18.472 -10.208 21.434 1.00 . A A . 244 ALA HB2 1 1
12 6031 1 1 23 ALA HB3 H 18.363 -8.506 21.884 1.00 . A A . 244 ALA HB3 1 1
12 6032 1 1 23 ALA N N 15.936 -10.628 20.894 1.00 . A A . 244 ALA N 1 1
12 6033 1 1 23 ALA O O 15.609 -7.265 22.018 1.00 . A A . 244 ALA O 1 1
12 6034 1 1 24 VAL C C 12.875 -7.250 19.886 1.00 . A A . 245 VAL C 1 1
12 6035 1 1 24 VAL CA C 14.353 -7.063 19.565 1.00 . A A . 245 VAL CA 1 1
12 6036 1 1 24 VAL CB C 14.530 -6.894 18.055 1.00 . A A . 245 VAL CB 1 1
12 6037 1 1 24 VAL CG1 C 14.333 -5.425 17.679 1.00 . A A . 245 VAL CG1 1 1
12 6038 1 1 24 VAL CG2 C 15.939 -7.336 17.655 1.00 . A A . 245 VAL CG2 1 1
12 6039 1 1 24 VAL H H 15.223 -8.990 19.455 1.00 . A A . 245 VAL H 1 1
12 6040 1 1 24 VAL HA H 14.710 -6.172 20.060 1.00 . A A . 245 VAL HA 1 1
12 6041 1 1 24 VAL HB H 13.800 -7.499 17.538 1.00 . A A . 245 VAL HB 1 1
12 6042 1 1 24 VAL HG11 H 14.405 -5.314 16.607 1.00 . A A . 245 VAL HG11 1 1
12 6043 1 1 24 VAL HG12 H 15.095 -4.826 18.154 1.00 . A A . 245 VAL HG12 1 1
12 6044 1 1 24 VAL HG13 H 13.359 -5.096 18.009 1.00 . A A . 245 VAL HG13 1 1
12 6045 1 1 24 VAL HG21 H 16.042 -8.399 17.813 1.00 . A A . 245 VAL HG21 1 1
12 6046 1 1 24 VAL HG22 H 16.667 -6.811 18.256 1.00 . A A . 245 VAL HG22 1 1
12 6047 1 1 24 VAL HG23 H 16.105 -7.110 16.611 1.00 . A A . 245 VAL HG23 1 1
12 6048 1 1 24 VAL N N 15.124 -8.207 20.035 1.00 . A A . 245 VAL N 1 1
12 6049 1 1 24 VAL O O 12.291 -6.473 20.637 1.00 . A A . 245 VAL O 1 1
12 6050 1 1 25 PHE C C 10.550 -8.528 21.035 1.00 . A A . 246 PHE C 1 1
12 6051 1 1 25 PHE CA C 10.866 -8.567 19.543 1.00 . A A . 246 PHE CA 1 1
12 6052 1 1 25 PHE CB C 10.508 -9.944 18.983 1.00 . A A . 246 PHE CB 1 1
12 6053 1 1 25 PHE CD1 C 9.611 -11.260 20.936 1.00 . A A . 246 PHE CD1 1 1
12 6054 1 1 25 PHE CD2 C 8.042 -10.314 19.348 1.00 . A A . 246 PHE CD2 1 1
12 6055 1 1 25 PHE CE1 C 8.546 -11.792 21.672 1.00 . A A . 246 PHE CE1 1 1
12 6056 1 1 25 PHE CE2 C 6.976 -10.847 20.083 1.00 . A A . 246 PHE CE2 1 1
12 6057 1 1 25 PHE CG C 9.359 -10.521 19.775 1.00 . A A . 246 PHE CG 1 1
12 6058 1 1 25 PHE CZ C 7.228 -11.585 21.245 1.00 . A A . 246 PHE CZ 1 1
12 6059 1 1 25 PHE H H 12.794 -8.874 18.719 1.00 . A A . 246 PHE H 1 1
12 6060 1 1 25 PHE HA H 10.273 -7.821 19.039 1.00 . A A . 246 PHE HA 1 1
12 6061 1 1 25 PHE HB2 H 10.220 -9.847 17.946 1.00 . A A . 246 PHE HB2 1 1
12 6062 1 1 25 PHE HB3 H 11.363 -10.598 19.062 1.00 . A A . 246 PHE HB3 1 1
12 6063 1 1 25 PHE HD1 H 10.627 -11.419 21.265 1.00 . A A . 246 PHE HD1 1 1
12 6064 1 1 25 PHE HD2 H 7.848 -9.744 18.451 1.00 . A A . 246 PHE HD2 1 1
12 6065 1 1 25 PHE HE1 H 8.740 -12.362 22.568 1.00 . A A . 246 PHE HE1 1 1
12 6066 1 1 25 PHE HE2 H 5.960 -10.686 19.754 1.00 . A A . 246 PHE HE2 1 1
12 6067 1 1 25 PHE HZ H 6.407 -11.994 21.814 1.00 . A A . 246 PHE HZ 1 1
12 6068 1 1 25 PHE N N 12.277 -8.287 19.311 1.00 . A A . 246 PHE N 1 1
12 6069 1 1 25 PHE O O 9.385 -8.489 21.431 1.00 . A A . 246 PHE O 1 1
12 6070 1 1 26 GLU C C 11.030 -7.120 23.779 1.00 . A A . 247 GLU C 1 1
12 6071 1 1 26 GLU CA C 11.414 -8.518 23.303 1.00 . A A . 247 GLU CA 1 1
12 6072 1 1 26 GLU CB C 12.705 -8.957 23.996 1.00 . A A . 247 GLU CB 1 1
12 6073 1 1 26 GLU CD C 12.650 -11.285 24.911 1.00 . A A . 247 GLU CD 1 1
12 6074 1 1 26 GLU CG C 12.971 -10.432 23.689 1.00 . A A . 247 GLU CG 1 1
12 6075 1 1 26 GLU H H 12.498 -8.580 21.484 1.00 . A A . 247 GLU H 1 1
12 6076 1 1 26 GLU HA H 10.627 -9.206 23.571 1.00 . A A . 247 GLU HA 1 1
12 6077 1 1 26 GLU HB2 H 13.528 -8.359 23.635 1.00 . A A . 247 GLU HB2 1 1
12 6078 1 1 26 GLU HB3 H 12.604 -8.826 25.063 1.00 . A A . 247 GLU HB3 1 1
12 6079 1 1 26 GLU HG2 H 12.350 -10.743 22.860 1.00 . A A . 247 GLU HG2 1 1
12 6080 1 1 26 GLU HG3 H 14.010 -10.561 23.425 1.00 . A A . 247 GLU HG3 1 1
12 6081 1 1 26 GLU N N 11.593 -8.544 21.857 1.00 . A A . 247 GLU N 1 1
12 6082 1 1 26 GLU O O 10.322 -6.968 24.775 1.00 . A A . 247 GLU O 1 1
12 6083 1 1 26 GLU OE1 O 13.398 -11.214 25.873 1.00 . A A . 247 GLU OE1 1 1
12 6084 1 1 26 GLU OE2 O 11.661 -11.998 24.868 1.00 . A A . 247 GLU OE2 1 1
12 6085 1 1 27 GLU C C 9.918 -4.244 22.752 1.00 . A A . 248 GLU C 1 1
12 6086 1 1 27 GLU CA C 11.195 -4.723 23.441 1.00 . A A . 248 GLU CA 1 1
12 6087 1 1 27 GLU CB C 12.363 -3.804 23.070 1.00 . A A . 248 GLU CB 1 1
12 6088 1 1 27 GLU CD C 11.395 -2.155 21.451 1.00 . A A . 248 GLU CD 1 1
12 6089 1 1 27 GLU CG C 12.269 -3.396 21.597 1.00 . A A . 248 GLU CG 1 1
12 6090 1 1 27 GLU H H 12.062 -6.277 22.284 1.00 . A A . 248 GLU H 1 1
12 6091 1 1 27 GLU HA H 11.051 -4.681 24.508 1.00 . A A . 248 GLU HA 1 1
12 6092 1 1 27 GLU HB2 H 12.330 -2.919 23.688 1.00 . A A . 248 GLU HB2 1 1
12 6093 1 1 27 GLU HB3 H 13.294 -4.323 23.237 1.00 . A A . 248 GLU HB3 1 1
12 6094 1 1 27 GLU HG2 H 13.261 -3.181 21.225 1.00 . A A . 248 GLU HG2 1 1
12 6095 1 1 27 GLU HG3 H 11.842 -4.204 21.025 1.00 . A A . 248 GLU HG3 1 1
12 6096 1 1 27 GLU N N 11.501 -6.100 23.067 1.00 . A A . 248 GLU N 1 1
12 6097 1 1 27 GLU O O 9.249 -3.330 23.233 1.00 . A A . 248 GLU O 1 1
12 6098 1 1 27 GLU OE1 O 11.645 -1.191 22.156 1.00 . A A . 248 GLU OE1 1 1
12 6099 1 1 27 GLU OE2 O 10.490 -2.186 20.633 1.00 . A A . 248 GLU OE2 1 1
12 6100 1 1 28 ILE C C 7.134 -4.790 21.665 1.00 . A A . 249 ILE C 1 1
12 6101 1 1 28 ILE CA C 8.400 -4.487 20.869 1.00 . A A . 249 ILE CA 1 1
12 6102 1 1 28 ILE CB C 8.365 -5.246 19.543 1.00 . A A . 249 ILE CB 1 1
12 6103 1 1 28 ILE CD1 C 9.565 -5.524 17.367 1.00 . A A . 249 ILE CD1 1 1
12 6104 1 1 28 ILE CG1 C 9.340 -4.592 18.560 1.00 . A A . 249 ILE CG1 1 1
12 6105 1 1 28 ILE CG2 C 6.950 -5.199 18.963 1.00 . A A . 249 ILE CG2 1 1
12 6106 1 1 28 ILE H H 10.168 -5.580 21.286 1.00 . A A . 249 ILE H 1 1
12 6107 1 1 28 ILE HA H 8.438 -3.429 20.663 1.00 . A A . 249 ILE HA 1 1
12 6108 1 1 28 ILE HB H 8.653 -6.273 19.708 1.00 . A A . 249 ILE HB 1 1
12 6109 1 1 28 ILE HD11 H 10.530 -6.000 17.458 1.00 . A A . 249 ILE HD11 1 1
12 6110 1 1 28 ILE HD12 H 9.530 -4.951 16.453 1.00 . A A . 249 ILE HD12 1 1
12 6111 1 1 28 ILE HD13 H 8.792 -6.279 17.350 1.00 . A A . 249 ILE HD13 1 1
12 6112 1 1 28 ILE HG12 H 8.928 -3.655 18.214 1.00 . A A . 249 ILE HG12 1 1
12 6113 1 1 28 ILE HG13 H 10.282 -4.411 19.055 1.00 . A A . 249 ILE HG13 1 1
12 6114 1 1 28 ILE HG21 H 6.358 -5.991 19.395 1.00 . A A . 249 ILE HG21 1 1
12 6115 1 1 28 ILE HG22 H 6.997 -5.327 17.891 1.00 . A A . 249 ILE HG22 1 1
12 6116 1 1 28 ILE HG23 H 6.499 -4.245 19.190 1.00 . A A . 249 ILE HG23 1 1
12 6117 1 1 28 ILE N N 9.593 -4.863 21.623 1.00 . A A . 249 ILE N 1 1
12 6118 1 1 28 ILE O O 6.477 -3.881 22.173 1.00 . A A . 249 ILE O 1 1
12 6119 1 1 29 HIS C C 5.600 -5.866 23.899 1.00 . A A . 250 HIS C 1 1
12 6120 1 1 29 HIS CA C 5.598 -6.475 22.502 1.00 . A A . 250 HIS CA 1 1
12 6121 1 1 29 HIS CB C 5.540 -7.999 22.608 1.00 . A A . 250 HIS CB 1 1
12 6122 1 1 29 HIS CD2 C 7.676 -8.266 24.115 1.00 . A A . 250 HIS CD2 1 1
12 6123 1 1 29 HIS CE1 C 6.796 -9.449 25.704 1.00 . A A . 250 HIS CE1 1 1
12 6124 1 1 29 HIS CG C 6.355 -8.452 23.787 1.00 . A A . 250 HIS CG 1 1
12 6125 1 1 29 HIS H H 7.350 -6.754 21.340 1.00 . A A . 250 HIS H 1 1
12 6126 1 1 29 HIS HA H 4.724 -6.129 21.970 1.00 . A A . 250 HIS HA 1 1
12 6127 1 1 29 HIS HB2 H 4.515 -8.311 22.737 1.00 . A A . 250 HIS HB2 1 1
12 6128 1 1 29 HIS HB3 H 5.938 -8.437 21.705 1.00 . A A . 250 HIS HB3 1 1
12 6129 1 1 29 HIS HD2 H 8.392 -7.714 23.524 1.00 . A A . 250 HIS HD2 1 1
12 6130 1 1 29 HIS HE1 H 6.666 -10.019 26.611 1.00 . A A . 250 HIS HE1 1 1
12 6131 1 1 29 HIS HE2 H 8.809 -8.927 25.800 1.00 . A A . 250 HIS HE2 1 1
12 6132 1 1 29 HIS N N 6.792 -6.070 21.768 1.00 . A A . 250 HIS N 1 1
12 6133 1 1 29 HIS ND1 N 5.815 -9.210 24.814 1.00 . A A . 250 HIS ND1 1 1
12 6134 1 1 29 HIS NE2 N 7.951 -8.896 25.325 1.00 . A A . 250 HIS NE2 1 1
12 6135 1 1 29 HIS O O 4.574 -5.837 24.577 1.00 . A A . 250 HIS O 1 1
12 6136 1 1 30 LYS C C 6.536 -3.289 25.573 1.00 . A A . 251 LYS C 1 1
12 6137 1 1 30 LYS CA C 6.895 -4.769 25.636 1.00 . A A . 251 LYS CA 1 1
12 6138 1 1 30 LYS CB C 8.333 -4.926 26.129 1.00 . A A . 251 LYS CB 1 1
12 6139 1 1 30 LYS CD C 9.895 -4.558 28.040 1.00 . A A . 251 LYS CD 1 1
12 6140 1 1 30 LYS CE C 10.629 -3.253 27.719 1.00 . A A . 251 LYS CE 1 1
12 6141 1 1 30 LYS CG C 8.439 -4.456 27.581 1.00 . A A . 251 LYS CG 1 1
12 6142 1 1 30 LYS H H 7.543 -5.430 23.732 1.00 . A A . 251 LYS H 1 1
12 6143 1 1 30 LYS HA H 6.231 -5.265 26.324 1.00 . A A . 251 LYS HA 1 1
12 6144 1 1 30 LYS HB2 H 8.624 -5.963 26.064 1.00 . A A . 251 LYS HB2 1 1
12 6145 1 1 30 LYS HB3 H 8.987 -4.331 25.512 1.00 . A A . 251 LYS HB3 1 1
12 6146 1 1 30 LYS HD2 H 9.925 -4.736 29.105 1.00 . A A . 251 LYS HD2 1 1
12 6147 1 1 30 LYS HD3 H 10.379 -5.375 27.526 1.00 . A A . 251 LYS HD3 1 1
12 6148 1 1 30 LYS HE2 H 11.658 -3.331 28.037 1.00 . A A . 251 LYS HE2 1 1
12 6149 1 1 30 LYS HE3 H 10.594 -3.071 26.655 1.00 . A A . 251 LYS HE3 1 1
12 6150 1 1 30 LYS HG2 H 8.107 -3.431 27.654 1.00 . A A . 251 LYS HG2 1 1
12 6151 1 1 30 LYS HG3 H 7.822 -5.082 28.208 1.00 . A A . 251 LYS HG3 1 1
12 6152 1 1 30 LYS HZ1 H 10.628 -1.319 28.490 1.00 . A A . 251 LYS HZ1 1 1
12 6153 1 1 30 LYS HZ2 H 9.719 -2.428 29.401 1.00 . A A . 251 LYS HZ2 1 1
12 6154 1 1 30 LYS HZ3 H 9.115 -1.837 27.927 1.00 . A A . 251 LYS HZ3 1 1
12 6155 1 1 30 LYS N N 6.761 -5.379 24.319 1.00 . A A . 251 LYS N 1 1
12 6156 1 1 30 LYS NZ N 9.974 -2.123 28.438 1.00 . A A . 251 LYS NZ 1 1
12 6157 1 1 30 LYS O O 6.148 -2.688 26.576 1.00 . A A . 251 LYS O 1 1
12 6158 1 1 31 LYS C C 4.890 -1.119 23.825 1.00 . A A . 252 LYS C 1 1
12 6159 1 1 31 LYS CA C 6.359 -1.301 24.192 1.00 . A A . 252 LYS CA 1 1
12 6160 1 1 31 LYS CB C 7.240 -0.722 23.082 1.00 . A A . 252 LYS CB 1 1
12 6161 1 1 31 LYS CD C 9.027 0.856 23.836 1.00 . A A . 252 LYS CD 1 1
12 6162 1 1 31 LYS CE C 10.334 0.945 24.624 1.00 . A A . 252 LYS CE 1 1
12 6163 1 1 31 LYS CG C 8.684 -0.613 23.579 1.00 . A A . 252 LYS CG 1 1
12 6164 1 1 31 LYS H H 6.982 -3.245 23.627 1.00 . A A . 252 LYS H 1 1
12 6165 1 1 31 LYS HA H 6.561 -0.769 25.109 1.00 . A A . 252 LYS HA 1 1
12 6166 1 1 31 LYS HB2 H 7.204 -1.373 22.219 1.00 . A A . 252 LYS HB2 1 1
12 6167 1 1 31 LYS HB3 H 6.880 0.258 22.809 1.00 . A A . 252 LYS HB3 1 1
12 6168 1 1 31 LYS HD2 H 9.137 1.369 22.892 1.00 . A A . 252 LYS HD2 1 1
12 6169 1 1 31 LYS HD3 H 8.233 1.317 24.406 1.00 . A A . 252 LYS HD3 1 1
12 6170 1 1 31 LYS HE2 H 10.163 0.630 25.642 1.00 . A A . 252 LYS HE2 1 1
12 6171 1 1 31 LYS HE3 H 11.074 0.301 24.168 1.00 . A A . 252 LYS HE3 1 1
12 6172 1 1 31 LYS HG2 H 8.791 -1.175 24.496 1.00 . A A . 252 LYS HG2 1 1
12 6173 1 1 31 LYS HG3 H 9.352 -1.010 22.832 1.00 . A A . 252 LYS HG3 1 1
12 6174 1 1 31 LYS HZ1 H 11.480 2.496 25.409 1.00 . A A . 252 LYS HZ1 1 1
12 6175 1 1 31 LYS HZ2 H 10.019 3.001 24.703 1.00 . A A . 252 LYS HZ2 1 1
12 6176 1 1 31 LYS HZ3 H 11.325 2.537 23.720 1.00 . A A . 252 LYS HZ3 1 1
12 6177 1 1 31 LYS N N 6.669 -2.712 24.386 1.00 . A A . 252 LYS N 1 1
12 6178 1 1 31 LYS NZ N 10.826 2.351 24.613 1.00 . A A . 252 LYS NZ 1 1
12 6179 1 1 31 LYS O O 4.281 -0.097 24.148 1.00 . A A . 252 LYS O 1 1
12 6180 1 1 32 LYS C C 2.059 -1.535 23.889 1.00 . A A . 253 LYS C 1 1
12 6181 1 1 32 LYS CA C 2.926 -2.054 22.746 1.00 . A A . 253 LYS CA 1 1
12 6182 1 1 32 LYS CB C 2.442 -3.443 22.328 1.00 . A A . 253 LYS CB 1 1
12 6183 1 1 32 LYS CD C 1.970 -3.304 19.877 1.00 . A A . 253 LYS CD 1 1
12 6184 1 1 32 LYS CE C 2.660 -3.221 18.514 1.00 . A A . 253 LYS CE 1 1
12 6185 1 1 32 LYS CG C 2.974 -3.772 20.932 1.00 . A A . 253 LYS CG 1 1
12 6186 1 1 32 LYS H H 4.858 -2.905 22.922 1.00 . A A . 253 LYS H 1 1
12 6187 1 1 32 LYS HA H 2.834 -1.385 21.904 1.00 . A A . 253 LYS HA 1 1
12 6188 1 1 32 LYS HB2 H 2.802 -4.178 23.034 1.00 . A A . 253 LYS HB2 1 1
12 6189 1 1 32 LYS HB3 H 1.363 -3.459 22.311 1.00 . A A . 253 LYS HB3 1 1
12 6190 1 1 32 LYS HD2 H 1.149 -4.005 19.826 1.00 . A A . 253 LYS HD2 1 1
12 6191 1 1 32 LYS HD3 H 1.593 -2.328 20.146 1.00 . A A . 253 LYS HD3 1 1
12 6192 1 1 32 LYS HE2 H 3.544 -3.841 18.522 1.00 . A A . 253 LYS HE2 1 1
12 6193 1 1 32 LYS HE3 H 1.983 -3.569 17.748 1.00 . A A . 253 LYS HE3 1 1
12 6194 1 1 32 LYS HG2 H 3.918 -3.269 20.780 1.00 . A A . 253 LYS HG2 1 1
12 6195 1 1 32 LYS HG3 H 3.116 -4.839 20.842 1.00 . A A . 253 LYS HG3 1 1
12 6196 1 1 32 LYS HZ1 H 2.671 -1.525 17.308 1.00 . A A . 253 LYS HZ1 1 1
12 6197 1 1 32 LYS HZ2 H 4.082 -1.728 18.234 1.00 . A A . 253 LYS HZ2 1 1
12 6198 1 1 32 LYS HZ3 H 2.648 -1.191 18.971 1.00 . A A . 253 LYS HZ3 1 1
12 6199 1 1 32 LYS N N 4.325 -2.115 23.151 1.00 . A A . 253 LYS N 1 1
12 6200 1 1 32 LYS NZ N 3.044 -1.809 18.236 1.00 . A A . 253 LYS NZ 1 1
12 6201 1 1 32 LYS O O 1.638 -2.303 24.754 1.00 . A A . 253 LYS O 1 1
12 6202 1 1 33 NH2 HN1 H 2.105 0.347 23.258 1.00 . A A . 254 NH2 HN1 1 1
12 6203 1 1 33 NH2 HN2 H 1.211 0.079 24.676 1.00 . A A . 254 NH2 HN2 1 1
12 6204 1 1 33 NH2 N N 1.766 -0.264 23.946 1.00 . A A . 254 NH2 N 1 1
13 6205 1 1 1 ACE C C 1.559 -16.795 -10.554 1.00 . A A . 222 ACE C 1 1
13 6206 1 1 1 ACE CH3 C 0.102 -17.120 -10.869 1.00 . A A . 222 ACE CH3 1 1
13 6207 1 1 1 ACE H1 H -0.012 -18.187 -10.983 1.00 . A A . 222 ACE H1 1 1
13 6208 1 1 1 ACE H2 H -0.186 -16.626 -11.785 1.00 . A A . 222 ACE H2 1 1
13 6209 1 1 1 ACE H3 H -0.527 -16.774 -10.061 1.00 . A A . 222 ACE H3 1 1
13 6210 1 1 1 ACE O O 1.889 -16.403 -9.435 1.00 . A A . 222 ACE O 1 1
13 6211 1 1 2 LYS C C 4.131 -15.199 -11.573 1.00 . A A . 223 LYS C 1 1
13 6212 1 1 2 LYS CA C 3.845 -16.682 -11.363 1.00 . A A . 223 LYS CA 1 1
13 6213 1 1 2 LYS CB C 4.671 -17.508 -12.352 1.00 . A A . 223 LYS CB 1 1
13 6214 1 1 2 LYS CD C 4.967 -19.812 -13.272 1.00 . A A . 223 LYS CD 1 1
13 6215 1 1 2 LYS CE C 4.758 -21.303 -13.000 1.00 . A A . 223 LYS CE 1 1
13 6216 1 1 2 LYS CG C 4.446 -18.998 -12.086 1.00 . A A . 223 LYS CG 1 1
13 6217 1 1 2 LYS H H 2.105 -17.275 -12.419 1.00 . A A . 223 LYS H 1 1
13 6218 1 1 2 LYS HA H 4.129 -16.956 -10.358 1.00 . A A . 223 LYS HA 1 1
13 6219 1 1 2 LYS HB2 H 4.367 -17.272 -13.362 1.00 . A A . 223 LYS HB2 1 1
13 6220 1 1 2 LYS HB3 H 5.718 -17.275 -12.228 1.00 . A A . 223 LYS HB3 1 1
13 6221 1 1 2 LYS HD2 H 4.430 -19.529 -14.167 1.00 . A A . 223 LYS HD2 1 1
13 6222 1 1 2 LYS HD3 H 6.020 -19.617 -13.408 1.00 . A A . 223 LYS HD3 1 1
13 6223 1 1 2 LYS HE2 H 5.413 -21.880 -13.634 1.00 . A A . 223 LYS HE2 1 1
13 6224 1 1 2 LYS HE3 H 4.981 -21.514 -11.964 1.00 . A A . 223 LYS HE3 1 1
13 6225 1 1 2 LYS HG2 H 4.975 -19.287 -11.189 1.00 . A A . 223 LYS HG2 1 1
13 6226 1 1 2 LYS HG3 H 3.392 -19.186 -11.960 1.00 . A A . 223 LYS HG3 1 1
13 6227 1 1 2 LYS HZ1 H 2.749 -21.427 -12.467 1.00 . A A . 223 LYS HZ1 1 1
13 6228 1 1 2 LYS HZ2 H 3.278 -22.687 -13.475 1.00 . A A . 223 LYS HZ2 1 1
13 6229 1 1 2 LYS HZ3 H 3.010 -21.138 -14.119 1.00 . A A . 223 LYS HZ3 1 1
13 6230 1 1 2 LYS N N 2.425 -16.961 -11.547 1.00 . A A . 223 LYS N 1 1
13 6231 1 1 2 LYS NZ N 3.342 -21.666 -13.286 1.00 . A A . 223 LYS NZ 1 1
13 6232 1 1 2 LYS O O 5.047 -14.831 -12.309 1.00 . A A . 223 LYS O 1 1
13 6233 1 1 3 LYS C C 4.256 -12.355 -9.827 1.00 . A A . 224 LYS C 1 1
13 6234 1 1 3 LYS CA C 3.521 -12.909 -11.043 1.00 . A A . 224 LYS CA 1 1
13 6235 1 1 3 LYS CB C 2.159 -12.224 -11.173 1.00 . A A . 224 LYS CB 1 1
13 6236 1 1 3 LYS CD C 0.048 -12.243 -12.511 1.00 . A A . 224 LYS CD 1 1
13 6237 1 1 3 LYS CE C -0.667 -11.638 -11.301 1.00 . A A . 224 LYS CE 1 1
13 6238 1 1 3 LYS CG C 1.233 -13.086 -12.034 1.00 . A A . 224 LYS CG 1 1
13 6239 1 1 3 LYS H H 2.629 -14.702 -10.348 1.00 . A A . 224 LYS H 1 1
13 6240 1 1 3 LYS HA H 4.101 -12.701 -11.929 1.00 . A A . 224 LYS HA 1 1
13 6241 1 1 3 LYS HB2 H 1.724 -12.098 -10.191 1.00 . A A . 224 LYS HB2 1 1
13 6242 1 1 3 LYS HB3 H 2.284 -11.258 -11.638 1.00 . A A . 224 LYS HB3 1 1
13 6243 1 1 3 LYS HD2 H 0.405 -11.452 -13.153 1.00 . A A . 224 LYS HD2 1 1
13 6244 1 1 3 LYS HD3 H -0.641 -12.868 -13.057 1.00 . A A . 224 LYS HD3 1 1
13 6245 1 1 3 LYS HE2 H -0.601 -12.318 -10.466 1.00 . A A . 224 LYS HE2 1 1
13 6246 1 1 3 LYS HE3 H -0.199 -10.700 -11.039 1.00 . A A . 224 LYS HE3 1 1
13 6247 1 1 3 LYS HG2 H 1.780 -13.456 -12.891 1.00 . A A . 224 LYS HG2 1 1
13 6248 1 1 3 LYS HG3 H 0.870 -13.917 -11.451 1.00 . A A . 224 LYS HG3 1 1
13 6249 1 1 3 LYS HZ1 H -2.661 -12.235 -11.367 1.00 . A A . 224 LYS HZ1 1 1
13 6250 1 1 3 LYS HZ2 H -2.192 -11.237 -12.662 1.00 . A A . 224 LYS HZ2 1 1
13 6251 1 1 3 LYS HZ3 H -2.445 -10.571 -11.119 1.00 . A A . 224 LYS HZ3 1 1
13 6252 1 1 3 LYS N N 3.342 -14.351 -10.921 1.00 . A A . 224 LYS N 1 1
13 6253 1 1 3 LYS NZ N -2.099 -11.402 -11.638 1.00 . A A . 224 LYS NZ 1 1
13 6254 1 1 3 LYS O O 4.037 -12.800 -8.700 1.00 . A A . 224 LYS O 1 1
13 6255 1 1 4 LYS C C 6.585 -11.848 -8.143 1.00 . A A . 225 LYS C 1 1
13 6256 1 1 4 LYS CA C 5.894 -10.775 -8.980 1.00 . A A . 225 LYS CA 1 1
13 6257 1 1 4 LYS CB C 4.967 -9.947 -8.088 1.00 . A A . 225 LYS CB 1 1
13 6258 1 1 4 LYS CD C 3.175 -8.205 -8.065 1.00 . A A . 225 LYS CD 1 1
13 6259 1 1 4 LYS CE C 1.719 -8.598 -8.320 1.00 . A A . 225 LYS CE 1 1
13 6260 1 1 4 LYS CG C 4.094 -9.043 -8.958 1.00 . A A . 225 LYS CG 1 1
13 6261 1 1 4 LYS H H 5.265 -11.067 -10.981 1.00 . A A . 225 LYS H 1 1
13 6262 1 1 4 LYS HA H 6.644 -10.124 -9.402 1.00 . A A . 225 LYS HA 1 1
13 6263 1 1 4 LYS HB2 H 4.337 -10.611 -7.511 1.00 . A A . 225 LYS HB2 1 1
13 6264 1 1 4 LYS HB3 H 5.557 -9.341 -7.419 1.00 . A A . 225 LYS HB3 1 1
13 6265 1 1 4 LYS HD2 H 3.421 -8.385 -7.028 1.00 . A A . 225 LYS HD2 1 1
13 6266 1 1 4 LYS HD3 H 3.310 -7.159 -8.291 1.00 . A A . 225 LYS HD3 1 1
13 6267 1 1 4 LYS HE2 H 1.451 -8.345 -9.335 1.00 . A A . 225 LYS HE2 1 1
13 6268 1 1 4 LYS HE3 H 1.601 -9.661 -8.171 1.00 . A A . 225 LYS HE3 1 1
13 6269 1 1 4 LYS HG2 H 4.726 -8.387 -9.541 1.00 . A A . 225 LYS HG2 1 1
13 6270 1 1 4 LYS HG3 H 3.494 -9.648 -9.619 1.00 . A A . 225 LYS HG3 1 1
13 6271 1 1 4 LYS HZ1 H 1.404 -7.469 -6.598 1.00 . A A . 225 LYS HZ1 1 1
13 6272 1 1 4 LYS HZ2 H 0.122 -8.515 -6.987 1.00 . A A . 225 LYS HZ2 1 1
13 6273 1 1 4 LYS HZ3 H 0.357 -7.087 -7.877 1.00 . A A . 225 LYS HZ3 1 1
13 6274 1 1 4 LYS N N 5.130 -11.383 -10.064 1.00 . A A . 225 LYS N 1 1
13 6275 1 1 4 LYS NZ N 0.833 -7.862 -7.374 1.00 . A A . 225 LYS NZ 1 1
13 6276 1 1 4 LYS O O 6.076 -12.259 -7.100 1.00 . A A . 225 LYS O 1 1
13 6277 1 1 5 ASP C C 9.637 -12.698 -7.100 1.00 . A A . 226 ASP C 1 1
13 6278 1 1 5 ASP CA C 8.497 -13.325 -7.895 1.00 . A A . 226 ASP CA 1 1
13 6279 1 1 5 ASP CB C 9.063 -14.342 -8.888 1.00 . A A . 226 ASP CB 1 1
13 6280 1 1 5 ASP CG C 9.911 -15.372 -8.150 1.00 . A A . 226 ASP CG 1 1
13 6281 1 1 5 ASP H H 8.102 -11.934 -9.446 1.00 . A A . 226 ASP H 1 1
13 6282 1 1 5 ASP HA H 7.833 -13.835 -7.214 1.00 . A A . 226 ASP HA 1 1
13 6283 1 1 5 ASP HB2 H 8.248 -14.843 -9.391 1.00 . A A . 226 ASP HB2 1 1
13 6284 1 1 5 ASP HB3 H 9.675 -13.830 -9.615 1.00 . A A . 226 ASP HB3 1 1
13 6285 1 1 5 ASP N N 7.745 -12.299 -8.609 1.00 . A A . 226 ASP N 1 1
13 6286 1 1 5 ASP O O 9.413 -12.054 -6.074 1.00 . A A . 226 ASP O 1 1
13 6287 1 1 5 ASP OD1 O 9.907 -15.350 -6.930 1.00 . A A . 226 ASP OD1 1 1
13 6288 1 1 5 ASP OD2 O 10.552 -16.169 -8.816 1.00 . A A . 226 ASP OD2 1 1
13 6289 1 1 6 ASN C C 12.060 -12.771 -5.443 1.00 . A A . 227 ASN C 1 1
13 6290 1 1 6 ASN CA C 12.031 -12.337 -6.904 1.00 . A A . 227 ASN CA 1 1
13 6291 1 1 6 ASN CB C 12.007 -10.810 -6.986 1.00 . A A . 227 ASN CB 1 1
13 6292 1 1 6 ASN CG C 12.361 -10.356 -8.398 1.00 . A A . 227 ASN CG 1 1
13 6293 1 1 6 ASN H H 10.981 -13.409 -8.402 1.00 . A A . 227 ASN H 1 1
13 6294 1 1 6 ASN HA H 12.922 -12.698 -7.396 1.00 . A A . 227 ASN HA 1 1
13 6295 1 1 6 ASN HB2 H 11.020 -10.452 -6.732 1.00 . A A . 227 ASN HB2 1 1
13 6296 1 1 6 ASN HB3 H 12.726 -10.403 -6.290 1.00 . A A . 227 ASN HB3 1 1
13 6297 1 1 6 ASN HD21 H 14.319 -10.382 -8.073 1.00 . A A . 227 ASN HD21 1 1
13 6298 1 1 6 ASN HD22 H 13.849 -9.914 -9.636 1.00 . A A . 227 ASN HD22 1 1
13 6299 1 1 6 ASN N N 10.861 -12.888 -7.580 1.00 . A A . 227 ASN N 1 1
13 6300 1 1 6 ASN ND2 N 13.614 -10.204 -8.730 1.00 . A A . 227 ASN ND2 1 1
13 6301 1 1 6 ASN O O 11.757 -11.985 -4.546 1.00 . A A . 227 ASN O 1 1
13 6302 1 1 6 ASN OD1 O 11.473 -10.136 -9.221 1.00 . A A . 227 ASN OD1 1 1
13 6303 1 1 7 LEU C C 13.934 -14.586 -3.359 1.00 . A A . 228 LEU C 1 1
13 6304 1 1 7 LEU CA C 12.493 -14.555 -3.853 1.00 . A A . 228 LEU CA 1 1
13 6305 1 1 7 LEU CB C 11.908 -15.969 -3.814 1.00 . A A . 228 LEU CB 1 1
13 6306 1 1 7 LEU CD1 C 13.592 -17.811 -3.709 1.00 . A A . 228 LEU CD1 1 1
13 6307 1 1 7 LEU CD2 C 11.899 -17.770 -5.545 1.00 . A A . 228 LEU CD2 1 1
13 6308 1 1 7 LEU CG C 12.786 -16.907 -4.643 1.00 . A A . 228 LEU CG 1 1
13 6309 1 1 7 LEU H H 12.658 -14.609 -5.965 1.00 . A A . 228 LEU H 1 1
13 6310 1 1 7 LEU HA H 11.911 -13.920 -3.202 1.00 . A A . 228 LEU HA 1 1
13 6311 1 1 7 LEU HB2 H 11.874 -16.316 -2.791 1.00 . A A . 228 LEU HB2 1 1
13 6312 1 1 7 LEU HB3 H 10.909 -15.957 -4.225 1.00 . A A . 228 LEU HB3 1 1
13 6313 1 1 7 LEU HD11 H 14.214 -17.203 -3.069 1.00 . A A . 228 LEU HD11 1 1
13 6314 1 1 7 LEU HD12 H 14.214 -18.471 -4.295 1.00 . A A . 228 LEU HD12 1 1
13 6315 1 1 7 LEU HD13 H 12.916 -18.397 -3.103 1.00 . A A . 228 LEU HD13 1 1
13 6316 1 1 7 LEU HD21 H 11.164 -18.283 -4.942 1.00 . A A . 228 LEU HD21 1 1
13 6317 1 1 7 LEU HD22 H 12.510 -18.494 -6.063 1.00 . A A . 228 LEU HD22 1 1
13 6318 1 1 7 LEU HD23 H 11.398 -17.140 -6.265 1.00 . A A . 228 LEU HD23 1 1
13 6319 1 1 7 LEU HG H 13.462 -16.324 -5.251 1.00 . A A . 228 LEU HG 1 1
13 6320 1 1 7 LEU N N 12.426 -14.027 -5.211 1.00 . A A . 228 LEU N 1 1
13 6321 1 1 7 LEU O O 14.206 -14.998 -2.231 1.00 . A A . 228 LEU O 1 1
13 6322 1 1 8 LEU C C 16.453 -13.597 -2.426 1.00 . A A . 229 LEU C 1 1
13 6323 1 1 8 LEU CA C 16.269 -14.124 -3.846 1.00 . A A . 229 LEU CA 1 1
13 6324 1 1 8 LEU CB C 17.051 -13.244 -4.824 1.00 . A A . 229 LEU CB 1 1
13 6325 1 1 8 LEU CD1 C 17.221 -10.762 -5.052 1.00 . A A . 229 LEU CD1 1 1
13 6326 1 1 8 LEU CD2 C 15.630 -12.040 -6.490 1.00 . A A . 229 LEU CD2 1 1
13 6327 1 1 8 LEU CG C 16.269 -11.959 -5.103 1.00 . A A . 229 LEU CG 1 1
13 6328 1 1 8 LEU H H 14.581 -13.826 -5.093 1.00 . A A . 229 LEU H 1 1
13 6329 1 1 8 LEU HA H 16.657 -15.129 -3.897 1.00 . A A . 229 LEU HA 1 1
13 6330 1 1 8 LEU HB2 H 18.011 -12.997 -4.396 1.00 . A A . 229 LEU HB2 1 1
13 6331 1 1 8 LEU HB3 H 17.199 -13.780 -5.751 1.00 . A A . 229 LEU HB3 1 1
13 6332 1 1 8 LEU HD11 H 17.658 -10.691 -4.067 1.00 . A A . 229 LEU HD11 1 1
13 6333 1 1 8 LEU HD12 H 16.673 -9.857 -5.268 1.00 . A A . 229 LEU HD12 1 1
13 6334 1 1 8 LEU HD13 H 18.004 -10.894 -5.784 1.00 . A A . 229 LEU HD13 1 1
13 6335 1 1 8 LEU HD21 H 16.393 -11.914 -7.245 1.00 . A A . 229 LEU HD21 1 1
13 6336 1 1 8 LEU HD22 H 14.890 -11.261 -6.593 1.00 . A A . 229 LEU HD22 1 1
13 6337 1 1 8 LEU HD23 H 15.157 -13.004 -6.614 1.00 . A A . 229 LEU HD23 1 1
13 6338 1 1 8 LEU HG H 15.499 -11.836 -4.355 1.00 . A A . 229 LEU HG 1 1
13 6339 1 1 8 LEU N N 14.857 -14.144 -4.208 1.00 . A A . 229 LEU N 1 1
13 6340 1 1 8 LEU O O 17.365 -14.015 -1.713 1.00 . A A . 229 LEU O 1 1
13 6341 1 1 9 PHE C C 15.774 -13.196 0.367 1.00 . A A . 230 PHE C 1 1
13 6342 1 1 9 PHE CA C 15.658 -12.101 -0.688 1.00 . A A . 230 PHE CA 1 1
13 6343 1 1 9 PHE CB C 14.413 -11.256 -0.416 1.00 . A A . 230 PHE CB 1 1
13 6344 1 1 9 PHE CD1 C 15.397 -9.516 -1.951 1.00 . A A . 230 PHE CD1 1 1
13 6345 1 1 9 PHE CD2 C 14.239 -8.785 0.050 1.00 . A A . 230 PHE CD2 1 1
13 6346 1 1 9 PHE CE1 C 15.655 -8.183 -2.290 1.00 . A A . 230 PHE CE1 1 1
13 6347 1 1 9 PHE CE2 C 14.498 -7.451 -0.289 1.00 . A A . 230 PHE CE2 1 1
13 6348 1 1 9 PHE CG C 14.689 -9.818 -0.781 1.00 . A A . 230 PHE CG 1 1
13 6349 1 1 9 PHE CZ C 15.205 -7.150 -1.459 1.00 . A A . 230 PHE CZ 1 1
13 6350 1 1 9 PHE H H 14.877 -12.384 -2.637 1.00 . A A . 230 PHE H 1 1
13 6351 1 1 9 PHE HA H 16.529 -11.465 -0.630 1.00 . A A . 230 PHE HA 1 1
13 6352 1 1 9 PHE HB2 H 13.590 -11.626 -1.010 1.00 . A A . 230 PHE HB2 1 1
13 6353 1 1 9 PHE HB3 H 14.158 -11.318 0.631 1.00 . A A . 230 PHE HB3 1 1
13 6354 1 1 9 PHE HD1 H 15.746 -10.313 -2.592 1.00 . A A . 230 PHE HD1 1 1
13 6355 1 1 9 PHE HD2 H 13.694 -9.017 0.952 1.00 . A A . 230 PHE HD2 1 1
13 6356 1 1 9 PHE HE1 H 16.200 -7.950 -3.193 1.00 . A A . 230 PHE HE1 1 1
13 6357 1 1 9 PHE HE2 H 14.150 -6.654 0.352 1.00 . A A . 230 PHE HE2 1 1
13 6358 1 1 9 PHE HZ H 15.403 -6.120 -1.720 1.00 . A A . 230 PHE HZ 1 1
13 6359 1 1 9 PHE N N 15.582 -12.679 -2.025 1.00 . A A . 230 PHE N 1 1
13 6360 1 1 9 PHE O O 16.446 -13.024 1.383 1.00 . A A . 230 PHE O 1 1
13 6361 1 1 10 GLY C C 16.560 -15.681 1.568 1.00 . A A . 231 GLY C 1 1
13 6362 1 1 10 GLY CA C 15.145 -15.438 1.054 1.00 . A A . 231 GLY CA 1 1
13 6363 1 1 10 GLY H H 14.591 -14.400 -0.707 1.00 . A A . 231 GLY H 1 1
13 6364 1 1 10 GLY HA2 H 14.496 -15.219 1.889 1.00 . A A . 231 GLY HA2 1 1
13 6365 1 1 10 GLY HA3 H 14.794 -16.329 0.555 1.00 . A A . 231 GLY HA3 1 1
13 6366 1 1 10 GLY N N 15.111 -14.320 0.119 1.00 . A A . 231 GLY N 1 1
13 6367 1 1 10 GLY O O 16.765 -15.924 2.756 1.00 . A A . 231 GLY O 1 1
13 6368 1 1 11 SER C C 19.268 -15.001 2.278 1.00 . A A . 232 SER C 1 1
13 6369 1 1 11 SER CA C 18.924 -15.826 1.047 1.00 . A A . 232 SER CA 1 1
13 6370 1 1 11 SER CB C 19.850 -15.440 -0.106 1.00 . A A . 232 SER CB 1 1
13 6371 1 1 11 SER H H 17.314 -15.411 -0.267 1.00 . A A . 232 SER H 1 1
13 6372 1 1 11 SER HA H 19.066 -16.869 1.276 1.00 . A A . 232 SER HA 1 1
13 6373 1 1 11 SER HB2 H 19.392 -14.661 -0.692 1.00 . A A . 232 SER HB2 1 1
13 6374 1 1 11 SER HB3 H 20.789 -15.082 0.292 1.00 . A A . 232 SER HB3 1 1
13 6375 1 1 11 SER HG H 20.146 -16.276 -1.839 1.00 . A A . 232 SER HG 1 1
13 6376 1 1 11 SER N N 17.533 -15.612 0.666 1.00 . A A . 232 SER N 1 1
13 6377 1 1 11 SER O O 20.071 -15.412 3.115 1.00 . A A . 232 SER O 1 1
13 6378 1 1 11 SER OG O 20.073 -16.577 -0.930 1.00 . A A . 232 SER OG 1 1
13 6379 1 1 12 ILE C C 17.849 -13.177 4.602 1.00 . A A . 233 ILE C 1 1
13 6380 1 1 12 ILE CA C 18.885 -12.943 3.506 1.00 . A A . 233 ILE CA 1 1
13 6381 1 1 12 ILE CB C 18.824 -11.489 3.040 1.00 . A A . 233 ILE CB 1 1
13 6382 1 1 12 ILE CD1 C 19.342 -10.390 0.856 1.00 . A A . 233 ILE CD1 1 1
13 6383 1 1 12 ILE CG1 C 19.910 -11.245 1.991 1.00 . A A . 233 ILE CG1 1 1
13 6384 1 1 12 ILE CG2 C 19.051 -10.557 4.233 1.00 . A A . 233 ILE CG2 1 1
13 6385 1 1 12 ILE H H 18.021 -13.563 1.679 1.00 . A A . 233 ILE H 1 1
13 6386 1 1 12 ILE HA H 19.867 -13.139 3.908 1.00 . A A . 233 ILE HA 1 1
13 6387 1 1 12 ILE HB H 17.853 -11.292 2.607 1.00 . A A . 233 ILE HB 1 1
13 6388 1 1 12 ILE HD11 H 18.845 -9.525 1.271 1.00 . A A . 233 ILE HD11 1 1
13 6389 1 1 12 ILE HD12 H 18.633 -10.974 0.286 1.00 . A A . 233 ILE HD12 1 1
13 6390 1 1 12 ILE HD13 H 20.145 -10.069 0.210 1.00 . A A . 233 ILE HD13 1 1
13 6391 1 1 12 ILE HG12 H 20.744 -10.731 2.447 1.00 . A A . 233 ILE HG12 1 1
13 6392 1 1 12 ILE HG13 H 20.245 -12.192 1.594 1.00 . A A . 233 ILE HG13 1 1
13 6393 1 1 12 ILE HG21 H 19.170 -9.543 3.881 1.00 . A A . 233 ILE HG21 1 1
13 6394 1 1 12 ILE HG22 H 19.940 -10.861 4.763 1.00 . A A . 233 ILE HG22 1 1
13 6395 1 1 12 ILE HG23 H 18.201 -10.608 4.898 1.00 . A A . 233 ILE HG23 1 1
13 6396 1 1 12 ILE N N 18.650 -13.833 2.378 1.00 . A A . 233 ILE N 1 1
13 6397 1 1 12 ILE O O 18.195 -13.492 5.739 1.00 . A A . 233 ILE O 1 1
13 6398 1 1 13 ILE C C 15.547 -14.629 5.790 1.00 . A A . 234 ILE C 1 1
13 6399 1 1 13 ILE CA C 15.499 -13.218 5.212 1.00 . A A . 234 ILE CA 1 1
13 6400 1 1 13 ILE CB C 14.144 -12.990 4.539 1.00 . A A . 234 ILE CB 1 1
13 6401 1 1 13 ILE CD1 C 14.825 -10.583 4.432 1.00 . A A . 234 ILE CD1 1 1
13 6402 1 1 13 ILE CG1 C 14.217 -11.748 3.647 1.00 . A A . 234 ILE CG1 1 1
13 6403 1 1 13 ILE CG2 C 13.072 -12.787 5.611 1.00 . A A . 234 ILE CG2 1 1
13 6404 1 1 13 ILE H H 16.360 -12.769 3.327 1.00 . A A . 234 ILE H 1 1
13 6405 1 1 13 ILE HA H 15.613 -12.507 6.015 1.00 . A A . 234 ILE HA 1 1
13 6406 1 1 13 ILE HB H 13.893 -13.853 3.938 1.00 . A A . 234 ILE HB 1 1
13 6407 1 1 13 ILE HD11 H 15.892 -10.723 4.514 1.00 . A A . 234 ILE HD11 1 1
13 6408 1 1 13 ILE HD12 H 14.391 -10.548 5.421 1.00 . A A . 234 ILE HD12 1 1
13 6409 1 1 13 ILE HD13 H 14.622 -9.656 3.917 1.00 . A A . 234 ILE HD13 1 1
13 6410 1 1 13 ILE HG12 H 14.832 -11.960 2.784 1.00 . A A . 234 ILE HG12 1 1
13 6411 1 1 13 ILE HG13 H 13.223 -11.480 3.324 1.00 . A A . 234 ILE HG13 1 1
13 6412 1 1 13 ILE HG21 H 13.430 -13.167 6.558 1.00 . A A . 234 ILE HG21 1 1
13 6413 1 1 13 ILE HG22 H 12.174 -13.318 5.328 1.00 . A A . 234 ILE HG22 1 1
13 6414 1 1 13 ILE HG23 H 12.852 -11.735 5.705 1.00 . A A . 234 ILE HG23 1 1
13 6415 1 1 13 ILE N N 16.576 -13.022 4.249 1.00 . A A . 234 ILE N 1 1
13 6416 1 1 13 ILE O O 15.488 -14.814 7.005 1.00 . A A . 234 ILE O 1 1
13 6417 1 1 14 SER C C 16.936 -17.240 6.240 1.00 . A A . 235 SER C 1 1
13 6418 1 1 14 SER CA C 15.714 -17.009 5.356 1.00 . A A . 235 SER CA 1 1
13 6419 1 1 14 SER CB C 15.771 -17.942 4.147 1.00 . A A . 235 SER CB 1 1
13 6420 1 1 14 SER H H 15.700 -15.417 3.958 1.00 . A A . 235 SER H 1 1
13 6421 1 1 14 SER HA H 14.823 -17.232 5.926 1.00 . A A . 235 SER HA 1 1
13 6422 1 1 14 SER HB2 H 15.398 -18.913 4.421 1.00 . A A . 235 SER HB2 1 1
13 6423 1 1 14 SER HB3 H 15.159 -17.535 3.351 1.00 . A A . 235 SER HB3 1 1
13 6424 1 1 14 SER HG H 17.184 -18.851 3.167 1.00 . A A . 235 SER HG 1 1
13 6425 1 1 14 SER N N 15.657 -15.620 4.916 1.00 . A A . 235 SER N 1 1
13 6426 1 1 14 SER O O 17.166 -18.349 6.721 1.00 . A A . 235 SER O 1 1
13 6427 1 1 14 SER OG O 17.119 -18.063 3.710 1.00 . A A . 235 SER OG 1 1
13 6428 1 1 15 ALA C C 18.595 -15.973 8.729 1.00 . A A . 236 ALA C 1 1
13 6429 1 1 15 ALA CA C 18.916 -16.284 7.271 1.00 . A A . 236 ALA CA 1 1
13 6430 1 1 15 ALA CB C 19.982 -15.311 6.763 1.00 . A A . 236 ALA CB 1 1
13 6431 1 1 15 ALA H H 17.487 -15.325 6.035 1.00 . A A . 236 ALA H 1 1
13 6432 1 1 15 ALA HA H 19.303 -17.288 7.207 1.00 . A A . 236 ALA HA 1 1
13 6433 1 1 15 ALA HB1 H 19.833 -14.343 7.220 1.00 . A A . 236 ALA HB1 1 1
13 6434 1 1 15 ALA HB2 H 19.903 -15.219 5.691 1.00 . A A . 236 ALA HB2 1 1
13 6435 1 1 15 ALA HB3 H 20.962 -15.684 7.023 1.00 . A A . 236 ALA HB3 1 1
13 6436 1 1 15 ALA N N 17.719 -16.183 6.446 1.00 . A A . 236 ALA N 1 1
13 6437 1 1 15 ALA O O 19.023 -16.688 9.635 1.00 . A A . 236 ALA O 1 1
13 6438 1 1 16 VAL C C 16.545 -15.538 10.935 1.00 . A A . 237 VAL C 1 1
13 6439 1 1 16 VAL CA C 17.473 -14.506 10.304 1.00 . A A . 237 VAL CA 1 1
13 6440 1 1 16 VAL CB C 16.781 -13.141 10.288 1.00 . A A . 237 VAL CB 1 1
13 6441 1 1 16 VAL CG1 C 15.661 -13.143 9.246 1.00 . A A . 237 VAL CG1 1 1
13 6442 1 1 16 VAL CG2 C 16.187 -12.857 11.669 1.00 . A A . 237 VAL CG2 1 1
13 6443 1 1 16 VAL H H 17.530 -14.368 8.191 1.00 . A A . 237 VAL H 1 1
13 6444 1 1 16 VAL HA H 18.369 -14.432 10.899 1.00 . A A . 237 VAL HA 1 1
13 6445 1 1 16 VAL HB H 17.501 -12.375 10.039 1.00 . A A . 237 VAL HB 1 1
13 6446 1 1 16 VAL HG11 H 14.932 -12.389 9.502 1.00 . A A . 237 VAL HG11 1 1
13 6447 1 1 16 VAL HG12 H 15.186 -14.112 9.228 1.00 . A A . 237 VAL HG12 1 1
13 6448 1 1 16 VAL HG13 H 16.076 -12.924 8.273 1.00 . A A . 237 VAL HG13 1 1
13 6449 1 1 16 VAL HG21 H 15.236 -13.361 11.764 1.00 . A A . 237 VAL HG21 1 1
13 6450 1 1 16 VAL HG22 H 16.044 -11.792 11.789 1.00 . A A . 237 VAL HG22 1 1
13 6451 1 1 16 VAL HG23 H 16.861 -13.217 12.431 1.00 . A A . 237 VAL HG23 1 1
13 6452 1 1 16 VAL N N 17.840 -14.902 8.949 1.00 . A A . 237 VAL N 1 1
13 6453 1 1 16 VAL O O 15.833 -16.258 10.236 1.00 . A A . 237 VAL O 1 1
13 6454 1 1 17 ASP C C 15.130 -15.891 14.235 1.00 . A A . 238 ASP C 1 1
13 6455 1 1 17 ASP CA C 15.709 -16.546 12.979 1.00 . A A . 238 ASP CA 1 1
13 6456 1 1 17 ASP CB C 16.522 -17.779 13.376 1.00 . A A . 238 ASP CB 1 1
13 6457 1 1 17 ASP CG C 16.097 -18.979 12.539 1.00 . A A . 238 ASP CG 1 1
13 6458 1 1 17 ASP H H 17.142 -15.000 12.768 1.00 . A A . 238 ASP H 1 1
13 6459 1 1 17 ASP HA H 14.906 -16.850 12.328 1.00 . A A . 238 ASP HA 1 1
13 6460 1 1 17 ASP HB2 H 17.572 -17.580 13.213 1.00 . A A . 238 ASP HB2 1 1
13 6461 1 1 17 ASP HB3 H 16.358 -17.995 14.422 1.00 . A A . 238 ASP HB3 1 1
13 6462 1 1 17 ASP N N 16.556 -15.601 12.263 1.00 . A A . 238 ASP N 1 1
13 6463 1 1 17 ASP O O 15.701 -14.932 14.757 1.00 . A A . 238 ASP O 1 1
13 6464 1 1 17 ASP OD1 O 16.045 -18.845 11.328 1.00 . A A . 238 ASP OD1 1 1
13 6465 1 1 17 ASP OD2 O 15.833 -20.018 13.122 1.00 . A A . 238 ASP OD2 1 1
13 6466 1 1 18 PRO C C 14.404 -15.425 17.016 1.00 . A A . 239 PRO C 1 1
13 6467 1 1 18 PRO CA C 13.381 -15.826 15.958 1.00 . A A . 239 PRO CA 1 1
13 6468 1 1 18 PRO CB C 12.511 -16.977 16.451 1.00 . A A . 239 PRO CB 1 1
13 6469 1 1 18 PRO CD C 13.256 -17.524 14.201 1.00 . A A . 239 PRO CD 1 1
13 6470 1 1 18 PRO CG C 12.136 -17.740 15.225 1.00 . A A . 239 PRO CG 1 1
13 6471 1 1 18 PRO HA H 12.758 -14.987 15.702 1.00 . A A . 239 PRO HA 1 1
13 6472 1 1 18 PRO HB2 H 13.070 -17.605 17.131 1.00 . A A . 239 PRO HB2 1 1
13 6473 1 1 18 PRO HB3 H 11.622 -16.596 16.934 1.00 . A A . 239 PRO HB3 1 1
13 6474 1 1 18 PRO HD2 H 13.879 -18.405 14.129 1.00 . A A . 239 PRO HD2 1 1
13 6475 1 1 18 PRO HD3 H 12.837 -17.273 13.239 1.00 . A A . 239 PRO HD3 1 1
13 6476 1 1 18 PRO HG2 H 12.041 -18.790 15.459 1.00 . A A . 239 PRO HG2 1 1
13 6477 1 1 18 PRO HG3 H 11.207 -17.363 14.828 1.00 . A A . 239 PRO HG3 1 1
13 6478 1 1 18 PRO N N 14.023 -16.384 14.737 1.00 . A A . 239 PRO N 1 1
13 6479 1 1 18 PRO O O 14.259 -14.396 17.675 1.00 . A A . 239 PRO O 1 1
13 6480 1 1 19 VAL C C 17.115 -14.611 17.879 1.00 . A A . 240 VAL C 1 1
13 6481 1 1 19 VAL CA C 16.481 -15.969 18.150 1.00 . A A . 240 VAL CA 1 1
13 6482 1 1 19 VAL CB C 17.554 -17.058 18.093 1.00 . A A . 240 VAL CB 1 1
13 6483 1 1 19 VAL CG1 C 18.857 -16.524 18.687 1.00 . A A . 240 VAL CG1 1 1
13 6484 1 1 19 VAL CG2 C 17.088 -18.272 18.901 1.00 . A A . 240 VAL CG2 1 1
13 6485 1 1 19 VAL H H 15.496 -17.050 16.613 1.00 . A A . 240 VAL H 1 1
13 6486 1 1 19 VAL HA H 16.041 -15.962 19.136 1.00 . A A . 240 VAL HA 1 1
13 6487 1 1 19 VAL HB H 17.717 -17.349 17.066 1.00 . A A . 240 VAL HB 1 1
13 6488 1 1 19 VAL HG11 H 18.638 -15.916 19.552 1.00 . A A . 240 VAL HG11 1 1
13 6489 1 1 19 VAL HG12 H 19.370 -15.924 17.947 1.00 . A A . 240 VAL HG12 1 1
13 6490 1 1 19 VAL HG13 H 19.487 -17.352 18.977 1.00 . A A . 240 VAL HG13 1 1
13 6491 1 1 19 VAL HG21 H 16.159 -18.643 18.491 1.00 . A A . 240 VAL HG21 1 1
13 6492 1 1 19 VAL HG22 H 16.936 -17.982 19.931 1.00 . A A . 240 VAL HG22 1 1
13 6493 1 1 19 VAL HG23 H 17.838 -19.047 18.852 1.00 . A A . 240 VAL HG23 1 1
13 6494 1 1 19 VAL N N 15.437 -16.246 17.169 1.00 . A A . 240 VAL N 1 1
13 6495 1 1 19 VAL O O 17.474 -13.885 18.806 1.00 . A A . 240 VAL O 1 1
13 6496 1 1 20 ALA C C 16.777 -11.896 16.296 1.00 . A A . 241 ALA C 1 1
13 6497 1 1 20 ALA CA C 17.825 -12.998 16.213 1.00 . A A . 241 ALA CA 1 1
13 6498 1 1 20 ALA CB C 18.362 -13.087 14.784 1.00 . A A . 241 ALA CB 1 1
13 6499 1 1 20 ALA H H 16.932 -14.890 15.908 1.00 . A A . 241 ALA H 1 1
13 6500 1 1 20 ALA HA H 18.640 -12.763 16.881 1.00 . A A . 241 ALA HA 1 1
13 6501 1 1 20 ALA HB1 H 18.014 -12.236 14.217 1.00 . A A . 241 ALA HB1 1 1
13 6502 1 1 20 ALA HB2 H 18.006 -13.997 14.324 1.00 . A A . 241 ALA HB2 1 1
13 6503 1 1 20 ALA HB3 H 19.442 -13.090 14.805 1.00 . A A . 241 ALA HB3 1 1
13 6504 1 1 20 ALA N N 17.241 -14.273 16.602 1.00 . A A . 241 ALA N 1 1
13 6505 1 1 20 ALA O O 17.093 -10.742 16.587 1.00 . A A . 241 ALA O 1 1
13 6506 1 1 21 VAL C C 13.978 -11.089 17.523 1.00 . A A . 242 VAL C 1 1
13 6507 1 1 21 VAL CA C 14.432 -11.309 16.084 1.00 . A A . 242 VAL CA 1 1
13 6508 1 1 21 VAL CB C 13.259 -11.821 15.247 1.00 . A A . 242 VAL CB 1 1
13 6509 1 1 21 VAL CG1 C 12.369 -10.644 14.842 1.00 . A A . 242 VAL CG1 1 1
13 6510 1 1 21 VAL CG2 C 13.795 -12.512 13.993 1.00 . A A . 242 VAL CG2 1 1
13 6511 1 1 21 VAL H H 15.340 -13.201 15.813 1.00 . A A . 242 VAL H 1 1
13 6512 1 1 21 VAL HA H 14.769 -10.371 15.675 1.00 . A A . 242 VAL HA 1 1
13 6513 1 1 21 VAL HB H 12.680 -12.524 15.830 1.00 . A A . 242 VAL HB 1 1
13 6514 1 1 21 VAL HG11 H 12.005 -10.146 15.727 1.00 . A A . 242 VAL HG11 1 1
13 6515 1 1 21 VAL HG12 H 11.533 -11.008 14.262 1.00 . A A . 242 VAL HG12 1 1
13 6516 1 1 21 VAL HG13 H 12.943 -9.947 14.248 1.00 . A A . 242 VAL HG13 1 1
13 6517 1 1 21 VAL HG21 H 13.125 -12.328 13.165 1.00 . A A . 242 VAL HG21 1 1
13 6518 1 1 21 VAL HG22 H 13.865 -13.575 14.168 1.00 . A A . 242 VAL HG22 1 1
13 6519 1 1 21 VAL HG23 H 14.775 -12.121 13.756 1.00 . A A . 242 VAL HG23 1 1
13 6520 1 1 21 VAL N N 15.529 -12.265 16.038 1.00 . A A . 242 VAL N 1 1
13 6521 1 1 21 VAL O O 13.364 -10.072 17.844 1.00 . A A . 242 VAL O 1 1
13 6522 1 1 22 LEU C C 14.432 -10.662 20.405 1.00 . A A . 243 LEU C 1 1
13 6523 1 1 22 LEU CA C 13.906 -11.956 19.793 1.00 . A A . 243 LEU CA 1 1
13 6524 1 1 22 LEU CB C 14.469 -13.153 20.564 1.00 . A A . 243 LEU CB 1 1
13 6525 1 1 22 LEU CD1 C 12.533 -14.102 21.825 1.00 . A A . 243 LEU CD1 1 1
13 6526 1 1 22 LEU CD2 C 14.761 -13.885 22.933 1.00 . A A . 243 LEU CD2 1 1
13 6527 1 1 22 LEU CG C 13.796 -13.244 21.934 1.00 . A A . 243 LEU CG 1 1
13 6528 1 1 22 LEU H H 14.776 -12.839 18.073 1.00 . A A . 243 LEU H 1 1
13 6529 1 1 22 LEU HA H 12.831 -11.968 19.868 1.00 . A A . 243 LEU HA 1 1
13 6530 1 1 22 LEU HB2 H 14.280 -14.060 20.008 1.00 . A A . 243 LEU HB2 1 1
13 6531 1 1 22 LEU HB3 H 15.533 -13.027 20.697 1.00 . A A . 243 LEU HB3 1 1
13 6532 1 1 22 LEU HD11 H 11.827 -13.800 22.586 1.00 . A A . 243 LEU HD11 1 1
13 6533 1 1 22 LEU HD12 H 12.791 -15.141 21.965 1.00 . A A . 243 LEU HD12 1 1
13 6534 1 1 22 LEU HD13 H 12.090 -13.968 20.850 1.00 . A A . 243 LEU HD13 1 1
13 6535 1 1 22 LEU HD21 H 14.198 -14.376 23.714 1.00 . A A . 243 LEU HD21 1 1
13 6536 1 1 22 LEU HD22 H 15.389 -13.121 23.367 1.00 . A A . 243 LEU HD22 1 1
13 6537 1 1 22 LEU HD23 H 15.377 -14.611 22.423 1.00 . A A . 243 LEU HD23 1 1
13 6538 1 1 22 LEU HG H 13.530 -12.253 22.271 1.00 . A A . 243 LEU HG 1 1
13 6539 1 1 22 LEU N N 14.285 -12.051 18.388 1.00 . A A . 243 LEU N 1 1
13 6540 1 1 22 LEU O O 13.660 -9.837 20.893 1.00 . A A . 243 LEU O 1 1
13 6541 1 1 23 ALA C C 15.560 -8.055 20.577 1.00 . A A . 244 ALA C 1 1
13 6542 1 1 23 ALA CA C 16.370 -9.296 20.931 1.00 . A A . 244 ALA CA 1 1
13 6543 1 1 23 ALA CB C 17.793 -9.151 20.394 1.00 . A A . 244 ALA CB 1 1
13 6544 1 1 23 ALA H H 16.315 -11.186 19.975 1.00 . A A . 244 ALA H 1 1
13 6545 1 1 23 ALA HA H 16.410 -9.390 22.004 1.00 . A A . 244 ALA HA 1 1
13 6546 1 1 23 ALA HB1 H 18.345 -8.462 21.015 1.00 . A A . 244 ALA HB1 1 1
13 6547 1 1 23 ALA HB2 H 17.757 -8.773 19.382 1.00 . A A . 244 ALA HB2 1 1
13 6548 1 1 23 ALA HB3 H 18.280 -10.115 20.401 1.00 . A A . 244 ALA HB3 1 1
13 6549 1 1 23 ALA N N 15.749 -10.494 20.376 1.00 . A A . 244 ALA N 1 1
13 6550 1 1 23 ALA O O 15.589 -7.056 21.293 1.00 . A A . 244 ALA O 1 1
13 6551 1 1 24 VAL C C 12.580 -7.175 19.495 1.00 . A A . 245 VAL C 1 1
13 6552 1 1 24 VAL CA C 14.020 -7.005 19.021 1.00 . A A . 245 VAL CA 1 1
13 6553 1 1 24 VAL CB C 14.047 -6.911 17.494 1.00 . A A . 245 VAL CB 1 1
13 6554 1 1 24 VAL CG1 C 14.009 -5.440 17.073 1.00 . A A . 245 VAL CG1 1 1
13 6555 1 1 24 VAL CG2 C 15.329 -7.557 16.967 1.00 . A A . 245 VAL CG2 1 1
13 6556 1 1 24 VAL H H 14.858 -8.951 18.936 1.00 . A A . 245 VAL H 1 1
13 6557 1 1 24 VAL HA H 14.420 -6.092 19.434 1.00 . A A . 245 VAL HA 1 1
13 6558 1 1 24 VAL HB H 13.187 -7.422 17.086 1.00 . A A . 245 VAL HB 1 1
13 6559 1 1 24 VAL HG11 H 13.745 -5.370 16.029 1.00 . A A . 245 VAL HG11 1 1
13 6560 1 1 24 VAL HG12 H 14.983 -4.996 17.228 1.00 . A A . 245 VAL HG12 1 1
13 6561 1 1 24 VAL HG13 H 13.276 -4.915 17.667 1.00 . A A . 245 VAL HG13 1 1
13 6562 1 1 24 VAL HG21 H 15.413 -7.377 15.905 1.00 . A A . 245 VAL HG21 1 1
13 6563 1 1 24 VAL HG22 H 15.297 -8.622 17.148 1.00 . A A . 245 VAL HG22 1 1
13 6564 1 1 24 VAL HG23 H 16.183 -7.131 17.473 1.00 . A A . 245 VAL HG23 1 1
13 6565 1 1 24 VAL N N 14.839 -8.128 19.465 1.00 . A A . 245 VAL N 1 1
13 6566 1 1 24 VAL O O 12.077 -6.374 20.282 1.00 . A A . 245 VAL O 1 1
13 6567 1 1 25 PHE C C 10.367 -8.425 20.897 1.00 . A A . 246 PHE C 1 1
13 6568 1 1 25 PHE CA C 10.540 -8.489 19.383 1.00 . A A . 246 PHE CA 1 1
13 6569 1 1 25 PHE CB C 10.125 -9.870 18.876 1.00 . A A . 246 PHE CB 1 1
13 6570 1 1 25 PHE CD1 C 9.322 -11.126 20.909 1.00 . A A . 246 PHE CD1 1 1
13 6571 1 1 25 PHE CD2 C 7.680 -10.206 19.381 1.00 . A A . 246 PHE CD2 1 1
13 6572 1 1 25 PHE CE1 C 8.293 -11.631 21.712 1.00 . A A . 246 PHE CE1 1 1
13 6573 1 1 25 PHE CE2 C 6.650 -10.712 20.184 1.00 . A A . 246 PHE CE2 1 1
13 6574 1 1 25 PHE CG C 9.016 -10.414 19.743 1.00 . A A . 246 PHE CG 1 1
13 6575 1 1 25 PHE CZ C 6.957 -11.422 21.350 1.00 . A A . 246 PHE CZ 1 1
13 6576 1 1 25 PHE H H 12.377 -8.824 18.382 1.00 . A A . 246 PHE H 1 1
13 6577 1 1 25 PHE HA H 9.906 -7.746 18.926 1.00 . A A . 246 PHE HA 1 1
13 6578 1 1 25 PHE HB2 H 9.780 -9.790 17.855 1.00 . A A . 246 PHE HB2 1 1
13 6579 1 1 25 PHE HB3 H 10.973 -10.538 18.917 1.00 . A A . 246 PHE HB3 1 1
13 6580 1 1 25 PHE HD1 H 10.353 -11.286 21.187 1.00 . A A . 246 PHE HD1 1 1
13 6581 1 1 25 PHE HD2 H 7.443 -9.658 18.481 1.00 . A A . 246 PHE HD2 1 1
13 6582 1 1 25 PHE HE1 H 8.530 -12.180 22.611 1.00 . A A . 246 PHE HE1 1 1
13 6583 1 1 25 PHE HE2 H 5.619 -10.551 19.904 1.00 . A A . 246 PHE HE2 1 1
13 6584 1 1 25 PHE HZ H 6.163 -11.811 21.971 1.00 . A A . 246 PHE HZ 1 1
13 6585 1 1 25 PHE N N 11.925 -8.221 19.007 1.00 . A A . 246 PHE N 1 1
13 6586 1 1 25 PHE O O 9.243 -8.394 21.401 1.00 . A A . 246 PHE O 1 1
13 6587 1 1 26 GLU C C 11.145 -6.932 23.553 1.00 . A A . 247 GLU C 1 1
13 6588 1 1 26 GLU CA C 11.435 -8.353 23.076 1.00 . A A . 247 GLU CA 1 1
13 6589 1 1 26 GLU CB C 12.767 -8.828 23.660 1.00 . A A . 247 GLU CB 1 1
13 6590 1 1 26 GLU CD C 13.876 -6.797 24.611 1.00 . A A . 247 GLU CD 1 1
13 6591 1 1 26 GLU CG C 13.836 -7.760 23.429 1.00 . A A . 247 GLU CG 1 1
13 6592 1 1 26 GLU H H 12.350 -8.437 21.165 1.00 . A A . 247 GLU H 1 1
13 6593 1 1 26 GLU HA H 10.650 -9.006 23.426 1.00 . A A . 247 GLU HA 1 1
13 6594 1 1 26 GLU HB2 H 12.653 -9.002 24.720 1.00 . A A . 247 GLU HB2 1 1
13 6595 1 1 26 GLU HB3 H 13.067 -9.744 23.175 1.00 . A A . 247 GLU HB3 1 1
13 6596 1 1 26 GLU HG2 H 14.800 -8.235 23.319 1.00 . A A . 247 GLU HG2 1 1
13 6597 1 1 26 GLU HG3 H 13.604 -7.211 22.529 1.00 . A A . 247 GLU HG3 1 1
13 6598 1 1 26 GLU N N 11.482 -8.408 21.619 1.00 . A A . 247 GLU N 1 1
13 6599 1 1 26 GLU O O 10.545 -6.733 24.609 1.00 . A A . 247 GLU O 1 1
13 6600 1 1 26 GLU OE1 O 14.506 -7.132 25.601 1.00 . A A . 247 GLU OE1 1 1
13 6601 1 1 26 GLU OE2 O 13.278 -5.739 24.509 1.00 . A A . 247 GLU OE2 1 1
13 6602 1 1 27 GLU C C 10.055 -4.036 22.533 1.00 . A A . 248 GLU C 1 1
13 6603 1 1 27 GLU CA C 11.361 -4.550 23.130 1.00 . A A . 248 GLU CA 1 1
13 6604 1 1 27 GLU CB C 12.529 -3.694 22.633 1.00 . A A . 248 GLU CB 1 1
13 6605 1 1 27 GLU CD C 13.582 -2.823 20.536 1.00 . A A . 248 GLU CD 1 1
13 6606 1 1 27 GLU CG C 12.271 -3.247 21.192 1.00 . A A . 248 GLU CG 1 1
13 6607 1 1 27 GLU H H 12.054 -6.163 21.944 1.00 . A A . 248 GLU H 1 1
13 6608 1 1 27 GLU HA H 11.308 -4.471 24.205 1.00 . A A . 248 GLU HA 1 1
13 6609 1 1 27 GLU HB2 H 12.633 -2.825 23.266 1.00 . A A . 248 GLU HB2 1 1
13 6610 1 1 27 GLU HB3 H 13.440 -4.273 22.668 1.00 . A A . 248 GLU HB3 1 1
13 6611 1 1 27 GLU HG2 H 11.841 -4.065 20.633 1.00 . A A . 248 GLU HG2 1 1
13 6612 1 1 27 GLU HG3 H 11.588 -2.411 21.191 1.00 . A A . 248 GLU HG3 1 1
13 6613 1 1 27 GLU N N 11.579 -5.947 22.772 1.00 . A A . 248 GLU N 1 1
13 6614 1 1 27 GLU O O 9.582 -2.956 22.891 1.00 . A A . 248 GLU O 1 1
13 6615 1 1 27 GLU OE1 O 14.583 -2.785 21.231 1.00 . A A . 248 GLU OE1 1 1
13 6616 1 1 27 GLU OE2 O 13.564 -2.544 19.348 1.00 . A A . 248 GLU OE2 1 1
13 6617 1 1 28 ILE C C 7.043 -4.722 21.904 1.00 . A A . 249 ILE C 1 1
13 6618 1 1 28 ILE CA C 8.225 -4.425 20.987 1.00 . A A . 249 ILE CA 1 1
13 6619 1 1 28 ILE CB C 8.054 -5.180 19.669 1.00 . A A . 249 ILE CB 1 1
13 6620 1 1 28 ILE CD1 C 9.016 -5.444 17.378 1.00 . A A . 249 ILE CD1 1 1
13 6621 1 1 28 ILE CG1 C 8.905 -4.513 18.587 1.00 . A A . 249 ILE CG1 1 1
13 6622 1 1 28 ILE CG2 C 6.583 -5.151 19.249 1.00 . A A . 249 ILE CG2 1 1
13 6623 1 1 28 ILE H H 9.899 -5.664 21.380 1.00 . A A . 249 ILE H 1 1
13 6624 1 1 28 ILE HA H 8.252 -3.366 20.780 1.00 . A A . 249 ILE HA 1 1
13 6625 1 1 28 ILE HB H 8.371 -6.206 19.798 1.00 . A A . 249 ILE HB 1 1
13 6626 1 1 28 ILE HD11 H 8.860 -4.877 16.472 1.00 . A A . 249 ILE HD11 1 1
13 6627 1 1 28 ILE HD12 H 8.269 -6.220 17.451 1.00 . A A . 249 ILE HD12 1 1
13 6628 1 1 28 ILE HD13 H 10.000 -5.890 17.357 1.00 . A A . 249 ILE HD13 1 1
13 6629 1 1 28 ILE HG12 H 8.442 -3.584 18.287 1.00 . A A . 249 ILE HG12 1 1
13 6630 1 1 28 ILE HG13 H 9.892 -4.313 18.977 1.00 . A A . 249 ILE HG13 1 1
13 6631 1 1 28 ILE HG21 H 6.156 -4.192 19.503 1.00 . A A . 249 ILE HG21 1 1
13 6632 1 1 28 ILE HG22 H 6.046 -5.933 19.764 1.00 . A A . 249 ILE HG22 1 1
13 6633 1 1 28 ILE HG23 H 6.509 -5.307 18.182 1.00 . A A . 249 ILE HG23 1 1
13 6634 1 1 28 ILE N N 9.477 -4.814 21.625 1.00 . A A . 249 ILE N 1 1
13 6635 1 1 28 ILE O O 6.421 -3.808 22.444 1.00 . A A . 249 ILE O 1 1
13 6636 1 1 29 HIS C C 5.795 -5.813 24.327 1.00 . A A . 250 HIS C 1 1
13 6637 1 1 29 HIS CA C 5.630 -6.406 22.932 1.00 . A A . 250 HIS CA 1 1
13 6638 1 1 29 HIS CB C 5.568 -7.931 23.027 1.00 . A A . 250 HIS CB 1 1
13 6639 1 1 29 HIS CD2 C 7.831 -8.257 24.323 1.00 . A A . 250 HIS CD2 1 1
13 6640 1 1 29 HIS CE1 C 7.070 -9.404 25.998 1.00 . A A . 250 HIS CE1 1 1
13 6641 1 1 29 HIS CG C 6.480 -8.405 24.125 1.00 . A A . 250 HIS CG 1 1
13 6642 1 1 29 HIS H H 7.270 -6.690 21.620 1.00 . A A . 250 HIS H 1 1
13 6643 1 1 29 HIS HA H 4.707 -6.045 22.504 1.00 . A A . 250 HIS HA 1 1
13 6644 1 1 29 HIS HB2 H 4.556 -8.238 23.242 1.00 . A A . 250 HIS HB2 1 1
13 6645 1 1 29 HIS HB3 H 5.883 -8.363 22.088 1.00 . A A . 250 HIS HB3 1 1
13 6646 1 1 29 HIS HD2 H 8.503 -7.731 23.663 1.00 . A A . 250 HIS HD2 1 1
13 6647 1 1 29 HIS HE1 H 7.011 -9.965 26.919 1.00 . A A . 250 HIS HE1 1 1
13 6648 1 1 29 HIS HE2 H 9.099 -8.945 25.896 1.00 . A A . 250 HIS HE2 1 1
13 6649 1 1 29 HIS N N 6.740 -6.004 22.075 1.00 . A A . 250 HIS N 1 1
13 6650 1 1 29 HIS ND1 N 6.017 -9.138 25.206 1.00 . A A . 250 HIS ND1 1 1
13 6651 1 1 29 HIS NE2 N 8.201 -8.890 25.507 1.00 . A A . 250 HIS NE2 1 1
13 6652 1 1 29 HIS O O 4.862 -5.820 25.130 1.00 . A A . 250 HIS O 1 1
13 6653 1 1 30 LYS C C 6.874 -3.229 25.912 1.00 . A A . 251 LYS C 1 1
13 6654 1 1 30 LYS CA C 7.266 -4.702 25.907 1.00 . A A . 251 LYS CA 1 1
13 6655 1 1 30 LYS CB C 8.755 -4.840 26.235 1.00 . A A . 251 LYS CB 1 1
13 6656 1 1 30 LYS CD C 9.717 -2.848 27.404 1.00 . A A . 251 LYS CD 1 1
13 6657 1 1 30 LYS CE C 11.183 -3.052 27.016 1.00 . A A . 251 LYS CE 1 1
13 6658 1 1 30 LYS CG C 9.043 -4.208 27.598 1.00 . A A . 251 LYS CG 1 1
13 6659 1 1 30 LYS H H 7.693 -5.322 23.926 1.00 . A A . 251 LYS H 1 1
13 6660 1 1 30 LYS HA H 6.694 -5.221 26.660 1.00 . A A . 251 LYS HA 1 1
13 6661 1 1 30 LYS HB2 H 9.023 -5.887 26.259 1.00 . A A . 251 LYS HB2 1 1
13 6662 1 1 30 LYS HB3 H 9.338 -4.338 25.476 1.00 . A A . 251 LYS HB3 1 1
13 6663 1 1 30 LYS HD2 H 9.210 -2.301 26.622 1.00 . A A . 251 LYS HD2 1 1
13 6664 1 1 30 LYS HD3 H 9.668 -2.287 28.325 1.00 . A A . 251 LYS HD3 1 1
13 6665 1 1 30 LYS HE2 H 11.813 -2.865 27.874 1.00 . A A . 251 LYS HE2 1 1
13 6666 1 1 30 LYS HE3 H 11.331 -4.067 26.679 1.00 . A A . 251 LYS HE3 1 1
13 6667 1 1 30 LYS HG2 H 8.114 -4.076 28.137 1.00 . A A . 251 LYS HG2 1 1
13 6668 1 1 30 LYS HG3 H 9.697 -4.853 28.163 1.00 . A A . 251 LYS HG3 1 1
13 6669 1 1 30 LYS HZ1 H 12.570 -2.143 25.755 1.00 . A A . 251 LYS HZ1 1 1
13 6670 1 1 30 LYS HZ2 H 11.267 -1.143 26.191 1.00 . A A . 251 LYS HZ2 1 1
13 6671 1 1 30 LYS HZ3 H 11.046 -2.382 25.049 1.00 . A A . 251 LYS HZ3 1 1
13 6672 1 1 30 LYS N N 6.987 -5.300 24.607 1.00 . A A . 251 LYS N 1 1
13 6673 1 1 30 LYS NZ N 11.545 -2.109 25.921 1.00 . A A . 251 LYS NZ 1 1
13 6674 1 1 30 LYS O O 6.666 -2.634 26.968 1.00 . A A . 251 LYS O 1 1
13 6675 1 1 31 LYS C C 4.900 -1.109 24.371 1.00 . A A . 252 LYS C 1 1
13 6676 1 1 31 LYS CA C 6.403 -1.246 24.592 1.00 . A A . 252 LYS CA 1 1
13 6677 1 1 31 LYS CB C 7.154 -0.612 23.420 1.00 . A A . 252 LYS CB 1 1
13 6678 1 1 31 LYS CD C 8.959 0.485 24.762 1.00 . A A . 252 LYS CD 1 1
13 6679 1 1 31 LYS CE C 8.865 1.393 25.989 1.00 . A A . 252 LYS CE 1 1
13 6680 1 1 31 LYS CG C 7.753 0.730 23.852 1.00 . A A . 252 LYS CG 1 1
13 6681 1 1 31 LYS H H 6.949 -3.176 23.914 1.00 . A A . 252 LYS H 1 1
13 6682 1 1 31 LYS HA H 6.672 -0.729 25.501 1.00 . A A . 252 LYS HA 1 1
13 6683 1 1 31 LYS HB2 H 7.945 -1.274 23.099 1.00 . A A . 252 LYS HB2 1 1
13 6684 1 1 31 LYS HB3 H 6.470 -0.449 22.600 1.00 . A A . 252 LYS HB3 1 1
13 6685 1 1 31 LYS HD2 H 8.969 -0.548 25.078 1.00 . A A . 252 LYS HD2 1 1
13 6686 1 1 31 LYS HD3 H 9.867 0.705 24.223 1.00 . A A . 252 LYS HD3 1 1
13 6687 1 1 31 LYS HE2 H 9.806 1.381 26.520 1.00 . A A . 252 LYS HE2 1 1
13 6688 1 1 31 LYS HE3 H 8.643 2.402 25.673 1.00 . A A . 252 LYS HE3 1 1
13 6689 1 1 31 LYS HG2 H 8.067 1.279 22.977 1.00 . A A . 252 LYS HG2 1 1
13 6690 1 1 31 LYS HG3 H 7.009 1.301 24.387 1.00 . A A . 252 LYS HG3 1 1
13 6691 1 1 31 LYS HZ1 H 7.747 -0.133 26.857 1.00 . A A . 252 LYS HZ1 1 1
13 6692 1 1 31 LYS HZ2 H 6.869 1.292 26.572 1.00 . A A . 252 LYS HZ2 1 1
13 6693 1 1 31 LYS HZ3 H 7.972 1.215 27.862 1.00 . A A . 252 LYS HZ3 1 1
13 6694 1 1 31 LYS N N 6.773 -2.649 24.720 1.00 . A A . 252 LYS N 1 1
13 6695 1 1 31 LYS NZ N 7.782 0.905 26.888 1.00 . A A . 252 LYS NZ 1 1
13 6696 1 1 31 LYS O O 4.285 -0.133 24.805 1.00 . A A . 252 LYS O 1 1
13 6697 1 1 32 LYS C C 2.109 -1.596 24.643 1.00 . A A . 253 LYS C 1 1
13 6698 1 1 32 LYS CA C 2.884 -2.070 23.417 1.00 . A A . 253 LYS CA 1 1
13 6699 1 1 32 LYS CB C 2.408 -3.468 23.019 1.00 . A A . 253 LYS CB 1 1
13 6700 1 1 32 LYS CD C 1.680 -3.326 20.632 1.00 . A A . 253 LYS CD 1 1
13 6701 1 1 32 LYS CE C 2.134 -3.481 19.181 1.00 . A A . 253 LYS CE 1 1
13 6702 1 1 32 LYS CG C 2.811 -3.752 21.571 1.00 . A A . 253 LYS CG 1 1
13 6703 1 1 32 LYS H H 4.857 -2.841 23.370 1.00 . A A . 253 LYS H 1 1
13 6704 1 1 32 LYS HA H 2.694 -1.391 22.598 1.00 . A A . 253 LYS HA 1 1
13 6705 1 1 32 LYS HB2 H 2.862 -4.202 23.670 1.00 . A A . 253 LYS HB2 1 1
13 6706 1 1 32 LYS HB3 H 1.334 -3.521 23.109 1.00 . A A . 253 LYS HB3 1 1
13 6707 1 1 32 LYS HD2 H 0.814 -3.949 20.808 1.00 . A A . 253 LYS HD2 1 1
13 6708 1 1 32 LYS HD3 H 1.425 -2.294 20.821 1.00 . A A . 253 LYS HD3 1 1
13 6709 1 1 32 LYS HE2 H 1.424 -2.997 18.527 1.00 . A A . 253 LYS HE2 1 1
13 6710 1 1 32 LYS HE3 H 3.106 -3.024 19.058 1.00 . A A . 253 LYS HE3 1 1
13 6711 1 1 32 LYS HG2 H 3.707 -3.197 21.331 1.00 . A A . 253 LYS HG2 1 1
13 6712 1 1 32 LYS HG3 H 2.998 -4.808 21.450 1.00 . A A . 253 LYS HG3 1 1
13 6713 1 1 32 LYS HZ1 H 1.657 -5.116 17.983 1.00 . A A . 253 LYS HZ1 1 1
13 6714 1 1 32 LYS HZ2 H 1.848 -5.494 19.630 1.00 . A A . 253 LYS HZ2 1 1
13 6715 1 1 32 LYS HZ3 H 3.210 -5.185 18.661 1.00 . A A . 253 LYS HZ3 1 1
13 6716 1 1 32 LYS N N 4.315 -2.090 23.692 1.00 . A A . 253 LYS N 1 1
13 6717 1 1 32 LYS NZ N 2.219 -4.928 18.838 1.00 . A A . 253 LYS NZ 1 1
13 6718 1 1 32 LYS O O 2.480 -1.908 25.775 1.00 . A A . 253 LYS O 1 1
13 6719 1 1 33 NH2 HN1 H 0.752 -0.608 23.582 1.00 . A A . 254 NH2 HN1 1 1
13 6720 1 1 33 NH2 HN2 H 0.544 -0.547 25.265 1.00 . A A . 254 NH2 HN2 1 1
13 6721 1 1 33 NH2 N N 1.047 -0.855 24.483 1.00 . A A . 254 NH2 N 1 1
14 6722 1 1 1 ACE C C 9.716 9.203 -9.433 1.00 . A A . 222 ACE C 1 1
14 6723 1 1 1 ACE CH3 C 9.518 10.710 -9.565 1.00 . A A . 222 ACE CH3 1 1
14 6724 1 1 1 ACE H1 H 9.621 10.997 -10.601 1.00 . A A . 222 ACE H1 1 1
14 6725 1 1 1 ACE H2 H 10.259 11.224 -8.973 1.00 . A A . 222 ACE H2 1 1
14 6726 1 1 1 ACE H3 H 8.530 10.973 -9.214 1.00 . A A . 222 ACE H3 1 1
14 6727 1 1 1 ACE O O 9.107 8.420 -10.161 1.00 . A A . 222 ACE O 1 1
14 6728 1 1 2 LYS C C 9.682 6.725 -7.553 1.00 . A A . 223 LYS C 1 1
14 6729 1 1 2 LYS CA C 10.847 7.389 -8.281 1.00 . A A . 223 LYS CA 1 1
14 6730 1 1 2 LYS CB C 12.125 7.223 -7.458 1.00 . A A . 223 LYS CB 1 1
14 6731 1 1 2 LYS CD C 14.002 6.476 -8.929 1.00 . A A . 223 LYS CD 1 1
14 6732 1 1 2 LYS CE C 15.077 6.952 -9.909 1.00 . A A . 223 LYS CE 1 1
14 6733 1 1 2 LYS CG C 13.327 7.687 -8.283 1.00 . A A . 223 LYS CG 1 1
14 6734 1 1 2 LYS H H 11.031 9.473 -7.948 1.00 . A A . 223 LYS H 1 1
14 6735 1 1 2 LYS HA H 10.983 6.907 -9.237 1.00 . A A . 223 LYS HA 1 1
14 6736 1 1 2 LYS HB2 H 12.054 7.818 -6.558 1.00 . A A . 223 LYS HB2 1 1
14 6737 1 1 2 LYS HB3 H 12.252 6.184 -7.194 1.00 . A A . 223 LYS HB3 1 1
14 6738 1 1 2 LYS HD2 H 14.457 5.866 -8.162 1.00 . A A . 223 LYS HD2 1 1
14 6739 1 1 2 LYS HD3 H 13.265 5.894 -9.462 1.00 . A A . 223 LYS HD3 1 1
14 6740 1 1 2 LYS HE2 H 14.606 7.422 -10.759 1.00 . A A . 223 LYS HE2 1 1
14 6741 1 1 2 LYS HE3 H 15.724 7.662 -9.416 1.00 . A A . 223 LYS HE3 1 1
14 6742 1 1 2 LYS HG2 H 12.993 8.368 -9.053 1.00 . A A . 223 LYS HG2 1 1
14 6743 1 1 2 LYS HG3 H 14.034 8.190 -7.640 1.00 . A A . 223 LYS HG3 1 1
14 6744 1 1 2 LYS HZ1 H 15.327 5.231 -11.055 1.00 . A A . 223 LYS HZ1 1 1
14 6745 1 1 2 LYS HZ2 H 16.121 5.186 -9.553 1.00 . A A . 223 LYS HZ2 1 1
14 6746 1 1 2 LYS HZ3 H 16.753 6.120 -10.823 1.00 . A A . 223 LYS HZ3 1 1
14 6747 1 1 2 LYS N N 10.575 8.804 -8.499 1.00 . A A . 223 LYS N 1 1
14 6748 1 1 2 LYS NZ N 15.880 5.784 -10.370 1.00 . A A . 223 LYS NZ 1 1
14 6749 1 1 2 LYS O O 8.638 7.341 -7.341 1.00 . A A . 223 LYS O 1 1
14 6750 1 1 3 LYS C C 9.121 4.680 -4.973 1.00 . A A . 224 LYS C 1 1
14 6751 1 1 3 LYS CA C 8.827 4.728 -6.468 1.00 . A A . 224 LYS CA 1 1
14 6752 1 1 3 LYS CB C 8.732 3.304 -7.018 1.00 . A A . 224 LYS CB 1 1
14 6753 1 1 3 LYS CD C 8.513 2.074 -9.182 1.00 . A A . 224 LYS CD 1 1
14 6754 1 1 3 LYS CE C 8.052 0.838 -8.409 1.00 . A A . 224 LYS CE 1 1
14 6755 1 1 3 LYS CG C 8.111 3.337 -8.416 1.00 . A A . 224 LYS CG 1 1
14 6756 1 1 3 LYS H H 10.722 5.025 -7.368 1.00 . A A . 224 LYS H 1 1
14 6757 1 1 3 LYS HA H 7.881 5.225 -6.622 1.00 . A A . 224 LYS HA 1 1
14 6758 1 1 3 LYS HB2 H 9.721 2.873 -7.072 1.00 . A A . 224 LYS HB2 1 1
14 6759 1 1 3 LYS HB3 H 8.114 2.706 -6.366 1.00 . A A . 224 LYS HB3 1 1
14 6760 1 1 3 LYS HD2 H 8.048 2.083 -10.158 1.00 . A A . 224 LYS HD2 1 1
14 6761 1 1 3 LYS HD3 H 9.586 2.048 -9.294 1.00 . A A . 224 LYS HD3 1 1
14 6762 1 1 3 LYS HE2 H 8.852 0.494 -7.771 1.00 . A A . 224 LYS HE2 1 1
14 6763 1 1 3 LYS HE3 H 7.193 1.092 -7.805 1.00 . A A . 224 LYS HE3 1 1
14 6764 1 1 3 LYS HG2 H 7.036 3.380 -8.330 1.00 . A A . 224 LYS HG2 1 1
14 6765 1 1 3 LYS HG3 H 8.466 4.206 -8.947 1.00 . A A . 224 LYS HG3 1 1
14 6766 1 1 3 LYS HZ1 H 8.510 -0.489 -9.946 1.00 . A A . 224 LYS HZ1 1 1
14 6767 1 1 3 LYS HZ2 H 6.915 0.095 -9.988 1.00 . A A . 224 LYS HZ2 1 1
14 6768 1 1 3 LYS HZ3 H 7.365 -1.079 -8.844 1.00 . A A . 224 LYS HZ3 1 1
14 6769 1 1 3 LYS N N 9.868 5.465 -7.172 1.00 . A A . 224 LYS N 1 1
14 6770 1 1 3 LYS NZ N 7.683 -0.240 -9.369 1.00 . A A . 224 LYS NZ 1 1
14 6771 1 1 3 LYS O O 10.027 5.357 -4.486 1.00 . A A . 224 LYS O 1 1
14 6772 1 1 4 LYS C C 7.944 2.433 -2.306 1.00 . A A . 225 LYS C 1 1
14 6773 1 1 4 LYS CA C 8.538 3.746 -2.808 1.00 . A A . 225 LYS CA 1 1
14 6774 1 1 4 LYS CB C 7.872 4.918 -2.087 1.00 . A A . 225 LYS CB 1 1
14 6775 1 1 4 LYS CD C 6.383 6.346 -3.498 1.00 . A A . 225 LYS CD 1 1
14 6776 1 1 4 LYS CE C 5.001 6.445 -4.144 1.00 . A A . 225 LYS CE 1 1
14 6777 1 1 4 LYS CG C 6.448 5.099 -2.613 1.00 . A A . 225 LYS CG 1 1
14 6778 1 1 4 LYS H H 7.644 3.359 -4.690 1.00 . A A . 225 LYS H 1 1
14 6779 1 1 4 LYS HA H 9.595 3.758 -2.589 1.00 . A A . 225 LYS HA 1 1
14 6780 1 1 4 LYS HB2 H 7.842 4.718 -1.025 1.00 . A A . 225 LYS HB2 1 1
14 6781 1 1 4 LYS HB3 H 8.437 5.821 -2.268 1.00 . A A . 225 LYS HB3 1 1
14 6782 1 1 4 LYS HD2 H 6.563 7.225 -2.895 1.00 . A A . 225 LYS HD2 1 1
14 6783 1 1 4 LYS HD3 H 7.134 6.280 -4.269 1.00 . A A . 225 LYS HD3 1 1
14 6784 1 1 4 LYS HE2 H 4.328 5.748 -3.663 1.00 . A A . 225 LYS HE2 1 1
14 6785 1 1 4 LYS HE3 H 4.620 7.449 -4.030 1.00 . A A . 225 LYS HE3 1 1
14 6786 1 1 4 LYS HG2 H 6.166 4.232 -3.192 1.00 . A A . 225 LYS HG2 1 1
14 6787 1 1 4 LYS HG3 H 5.767 5.215 -1.782 1.00 . A A . 225 LYS HG3 1 1
14 6788 1 1 4 LYS HZ1 H 4.557 6.802 -6.147 1.00 . A A . 225 LYS HZ1 1 1
14 6789 1 1 4 LYS HZ2 H 4.728 5.157 -5.758 1.00 . A A . 225 LYS HZ2 1 1
14 6790 1 1 4 LYS HZ3 H 6.101 6.150 -5.887 1.00 . A A . 225 LYS HZ3 1 1
14 6791 1 1 4 LYS N N 8.350 3.874 -4.248 1.00 . A A . 225 LYS N 1 1
14 6792 1 1 4 LYS NZ N 5.104 6.114 -5.593 1.00 . A A . 225 LYS NZ 1 1
14 6793 1 1 4 LYS O O 6.838 2.407 -1.767 1.00 . A A . 225 LYS O 1 1
14 6794 1 1 5 ASP C C 9.251 -1.038 -2.387 1.00 . A A . 226 ASP C 1 1
14 6795 1 1 5 ASP CA C 8.223 0.035 -2.045 1.00 . A A . 226 ASP CA 1 1
14 6796 1 1 5 ASP CB C 6.891 -0.299 -2.718 1.00 . A A . 226 ASP CB 1 1
14 6797 1 1 5 ASP CG C 5.771 -0.306 -1.682 1.00 . A A . 226 ASP CG 1 1
14 6798 1 1 5 ASP H H 9.562 1.428 -2.920 1.00 . A A . 226 ASP H 1 1
14 6799 1 1 5 ASP HA H 8.079 0.055 -0.976 1.00 . A A . 226 ASP HA 1 1
14 6800 1 1 5 ASP HB2 H 6.674 0.442 -3.474 1.00 . A A . 226 ASP HB2 1 1
14 6801 1 1 5 ASP HB3 H 6.956 -1.274 -3.178 1.00 . A A . 226 ASP HB3 1 1
14 6802 1 1 5 ASP N N 8.687 1.346 -2.485 1.00 . A A . 226 ASP N 1 1
14 6803 1 1 5 ASP O O 9.287 -1.544 -3.509 1.00 . A A . 226 ASP O 1 1
14 6804 1 1 5 ASP OD1 O 5.615 -1.315 -1.014 1.00 . A A . 226 ASP OD1 1 1
14 6805 1 1 5 ASP OD2 O 5.087 0.698 -1.571 1.00 . A A . 226 ASP OD2 1 1
14 6806 1 1 6 ASN C C 11.983 -2.546 -0.379 1.00 . A A . 227 ASN C 1 1
14 6807 1 1 6 ASN CA C 11.112 -2.400 -1.622 1.00 . A A . 227 ASN CA 1 1
14 6808 1 1 6 ASN CB C 11.986 -2.021 -2.819 1.00 . A A . 227 ASN CB 1 1
14 6809 1 1 6 ASN CG C 11.588 -2.846 -4.038 1.00 . A A . 227 ASN CG 1 1
14 6810 1 1 6 ASN H H 10.012 -0.947 -0.538 1.00 . A A . 227 ASN H 1 1
14 6811 1 1 6 ASN HA H 10.631 -3.344 -1.826 1.00 . A A . 227 ASN HA 1 1
14 6812 1 1 6 ASN HB2 H 11.855 -0.971 -3.038 1.00 . A A . 227 ASN HB2 1 1
14 6813 1 1 6 ASN HB3 H 13.021 -2.211 -2.581 1.00 . A A . 227 ASN HB3 1 1
14 6814 1 1 6 ASN HD21 H 12.358 -4.532 -3.329 1.00 . A A . 227 ASN HD21 1 1
14 6815 1 1 6 ASN HD22 H 11.632 -4.653 -4.858 1.00 . A A . 227 ASN HD22 1 1
14 6816 1 1 6 ASN N N 10.086 -1.384 -1.413 1.00 . A A . 227 ASN N 1 1
14 6817 1 1 6 ASN ND2 N 11.884 -4.116 -4.078 1.00 . A A . 227 ASN ND2 1 1
14 6818 1 1 6 ASN O O 12.951 -1.807 -0.196 1.00 . A A . 227 ASN O 1 1
14 6819 1 1 6 ASN OD1 O 10.992 -2.320 -4.977 1.00 . A A . 227 ASN OD1 1 1
14 6820 1 1 7 LEU C C 13.308 -4.948 1.534 1.00 . A A . 228 LEU C 1 1
14 6821 1 1 7 LEU CA C 12.392 -3.739 1.697 1.00 . A A . 228 LEU CA 1 1
14 6822 1 1 7 LEU CB C 11.436 -3.976 2.866 1.00 . A A . 228 LEU CB 1 1
14 6823 1 1 7 LEU CD1 C 9.831 -5.780 3.510 1.00 . A A . 228 LEU CD1 1 1
14 6824 1 1 7 LEU CD2 C 9.077 -3.901 2.048 1.00 . A A . 228 LEU CD2 1 1
14 6825 1 1 7 LEU CG C 10.249 -4.821 2.395 1.00 . A A . 228 LEU CG 1 1
14 6826 1 1 7 LEU H H 10.853 -4.063 0.276 1.00 . A A . 228 LEU H 1 1
14 6827 1 1 7 LEU HA H 12.993 -2.869 1.909 1.00 . A A . 228 LEU HA 1 1
14 6828 1 1 7 LEU HB2 H 11.956 -4.496 3.659 1.00 . A A . 228 LEU HB2 1 1
14 6829 1 1 7 LEU HB3 H 11.075 -3.027 3.235 1.00 . A A . 228 LEU HB3 1 1
14 6830 1 1 7 LEU HD11 H 8.977 -6.357 3.186 1.00 . A A . 228 LEU HD11 1 1
14 6831 1 1 7 LEU HD12 H 9.568 -5.214 4.392 1.00 . A A . 228 LEU HD12 1 1
14 6832 1 1 7 LEU HD13 H 10.651 -6.445 3.739 1.00 . A A . 228 LEU HD13 1 1
14 6833 1 1 7 LEU HD21 H 8.737 -3.398 2.940 1.00 . A A . 228 LEU HD21 1 1
14 6834 1 1 7 LEU HD22 H 8.270 -4.488 1.636 1.00 . A A . 228 LEU HD22 1 1
14 6835 1 1 7 LEU HD23 H 9.397 -3.168 1.320 1.00 . A A . 228 LEU HD23 1 1
14 6836 1 1 7 LEU HG H 10.537 -5.387 1.521 1.00 . A A . 228 LEU HG 1 1
14 6837 1 1 7 LEU N N 11.633 -3.505 0.474 1.00 . A A . 228 LEU N 1 1
14 6838 1 1 7 LEU O O 13.172 -5.942 2.245 1.00 . A A . 228 LEU O 1 1
14 6839 1 1 8 LEU C C 15.657 -6.548 1.661 1.00 . A A . 229 LEU C 1 1
14 6840 1 1 8 LEU CA C 15.179 -5.943 0.345 1.00 . A A . 229 LEU CA 1 1
14 6841 1 1 8 LEU CB C 16.384 -5.431 -0.450 1.00 . A A . 229 LEU CB 1 1
14 6842 1 1 8 LEU CD1 C 16.089 -2.971 -0.790 1.00 . A A . 229 LEU CD1 1 1
14 6843 1 1 8 LEU CD2 C 16.794 -4.422 -2.696 1.00 . A A . 229 LEU CD2 1 1
14 6844 1 1 8 LEU CG C 15.933 -4.351 -1.434 1.00 . A A . 229 LEU CG 1 1
14 6845 1 1 8 LEU H H 14.304 -4.034 0.058 1.00 . A A . 229 LEU H 1 1
14 6846 1 1 8 LEU HA H 14.680 -6.706 -0.232 1.00 . A A . 229 LEU HA 1 1
14 6847 1 1 8 LEU HB2 H 17.113 -5.016 0.232 1.00 . A A . 229 LEU HB2 1 1
14 6848 1 1 8 LEU HB3 H 16.828 -6.250 -0.996 1.00 . A A . 229 LEU HB3 1 1
14 6849 1 1 8 LEU HD11 H 15.415 -2.274 -1.265 1.00 . A A . 229 LEU HD11 1 1
14 6850 1 1 8 LEU HD12 H 17.106 -2.630 -0.914 1.00 . A A . 229 LEU HD12 1 1
14 6851 1 1 8 LEU HD13 H 15.857 -3.036 0.262 1.00 . A A . 229 LEU HD13 1 1
14 6852 1 1 8 LEU HD21 H 17.835 -4.311 -2.429 1.00 . A A . 229 LEU HD21 1 1
14 6853 1 1 8 LEU HD22 H 16.509 -3.630 -3.372 1.00 . A A . 229 LEU HD22 1 1
14 6854 1 1 8 LEU HD23 H 16.647 -5.377 -3.179 1.00 . A A . 229 LEU HD23 1 1
14 6855 1 1 8 LEU HG H 14.896 -4.511 -1.695 1.00 . A A . 229 LEU HG 1 1
14 6856 1 1 8 LEU N N 14.244 -4.851 0.594 1.00 . A A . 229 LEU N 1 1
14 6857 1 1 8 LEU O O 16.109 -7.693 1.701 1.00 . A A . 229 LEU O 1 1
14 6858 1 1 9 PHE C C 15.146 -7.436 4.488 1.00 . A A . 230 PHE C 1 1
14 6859 1 1 9 PHE CA C 15.982 -6.239 4.047 1.00 . A A . 230 PHE CA 1 1
14 6860 1 1 9 PHE CB C 15.843 -5.112 5.072 1.00 . A A . 230 PHE CB 1 1
14 6861 1 1 9 PHE CD1 C 17.288 -3.498 3.786 1.00 . A A . 230 PHE CD1 1 1
14 6862 1 1 9 PHE CD2 C 17.895 -4.035 6.071 1.00 . A A . 230 PHE CD2 1 1
14 6863 1 1 9 PHE CE1 C 18.394 -2.645 3.691 1.00 . A A . 230 PHE CE1 1 1
14 6864 1 1 9 PHE CE2 C 19.002 -3.182 5.978 1.00 . A A . 230 PHE CE2 1 1
14 6865 1 1 9 PHE CG C 17.039 -4.193 4.976 1.00 . A A . 230 PHE CG 1 1
14 6866 1 1 9 PHE CZ C 19.251 -2.487 4.789 1.00 . A A . 230 PHE CZ 1 1
14 6867 1 1 9 PHE H H 15.189 -4.867 2.641 1.00 . A A . 230 PHE H 1 1
14 6868 1 1 9 PHE HA H 17.017 -6.536 3.995 1.00 . A A . 230 PHE HA 1 1
14 6869 1 1 9 PHE HB2 H 14.941 -4.553 4.871 1.00 . A A . 230 PHE HB2 1 1
14 6870 1 1 9 PHE HB3 H 15.791 -5.532 6.065 1.00 . A A . 230 PHE HB3 1 1
14 6871 1 1 9 PHE HD1 H 16.627 -3.619 2.940 1.00 . A A . 230 PHE HD1 1 1
14 6872 1 1 9 PHE HD2 H 17.705 -4.570 6.990 1.00 . A A . 230 PHE HD2 1 1
14 6873 1 1 9 PHE HE1 H 18.587 -2.109 2.775 1.00 . A A . 230 PHE HE1 1 1
14 6874 1 1 9 PHE HE2 H 19.663 -3.060 6.824 1.00 . A A . 230 PHE HE2 1 1
14 6875 1 1 9 PHE HZ H 20.105 -1.829 4.716 1.00 . A A . 230 PHE HZ 1 1
14 6876 1 1 9 PHE N N 15.555 -5.771 2.734 1.00 . A A . 230 PHE N 1 1
14 6877 1 1 9 PHE O O 15.668 -8.398 5.048 1.00 . A A . 230 PHE O 1 1
14 6878 1 1 10 GLY C C 13.545 -9.807 4.249 1.00 . A A . 231 GLY C 1 1
14 6879 1 1 10 GLY CA C 12.943 -8.450 4.602 1.00 . A A . 231 GLY CA 1 1
14 6880 1 1 10 GLY H H 13.486 -6.576 3.779 1.00 . A A . 231 GLY H 1 1
14 6881 1 1 10 GLY HA2 H 12.761 -8.408 5.665 1.00 . A A . 231 GLY HA2 1 1
14 6882 1 1 10 GLY HA3 H 12.009 -8.333 4.075 1.00 . A A . 231 GLY HA3 1 1
14 6883 1 1 10 GLY N N 13.845 -7.367 4.229 1.00 . A A . 231 GLY N 1 1
14 6884 1 1 10 GLY O O 13.509 -10.740 5.051 1.00 . A A . 231 GLY O 1 1
14 6885 1 1 11 SER C C 15.818 -11.584 3.543 1.00 . A A . 232 SER C 1 1
14 6886 1 1 11 SER CA C 14.704 -11.157 2.596 1.00 . A A . 232 SER CA 1 1
14 6887 1 1 11 SER CB C 15.268 -10.986 1.186 1.00 . A A . 232 SER CB 1 1
14 6888 1 1 11 SER H H 14.098 -9.132 2.448 1.00 . A A . 232 SER H 1 1
14 6889 1 1 11 SER HA H 13.948 -11.926 2.577 1.00 . A A . 232 SER HA 1 1
14 6890 1 1 11 SER HB2 H 14.687 -10.257 0.648 1.00 . A A . 232 SER HB2 1 1
14 6891 1 1 11 SER HB3 H 16.294 -10.647 1.250 1.00 . A A . 232 SER HB3 1 1
14 6892 1 1 11 SER HG H 14.871 -12.889 1.113 1.00 . A A . 232 SER HG 1 1
14 6893 1 1 11 SER N N 14.097 -9.908 3.045 1.00 . A A . 232 SER N 1 1
14 6894 1 1 11 SER O O 16.105 -12.772 3.689 1.00 . A A . 232 SER O 1 1
14 6895 1 1 11 SER OG O 15.209 -12.230 0.502 1.00 . A A . 232 SER OG 1 1
14 6896 1 1 12 ILE C C 16.981 -11.055 6.536 1.00 . A A . 233 ILE C 1 1
14 6897 1 1 12 ILE CA C 17.525 -10.885 5.122 1.00 . A A . 233 ILE CA 1 1
14 6898 1 1 12 ILE CB C 18.542 -9.742 5.098 1.00 . A A . 233 ILE CB 1 1
14 6899 1 1 12 ILE CD1 C 19.408 -8.372 3.195 1.00 . A A . 233 ILE CD1 1 1
14 6900 1 1 12 ILE CG1 C 19.321 -9.783 3.779 1.00 . A A . 233 ILE CG1 1 1
14 6901 1 1 12 ILE CG2 C 19.513 -9.898 6.270 1.00 . A A . 233 ILE CG2 1 1
14 6902 1 1 12 ILE H H 16.168 -9.679 4.030 1.00 . A A . 233 ILE H 1 1
14 6903 1 1 12 ILE HA H 18.018 -11.796 4.822 1.00 . A A . 233 ILE HA 1 1
14 6904 1 1 12 ILE HB H 18.024 -8.799 5.182 1.00 . A A . 233 ILE HB 1 1
14 6905 1 1 12 ILE HD11 H 20.074 -8.373 2.344 1.00 . A A . 233 ILE HD11 1 1
14 6906 1 1 12 ILE HD12 H 19.785 -7.693 3.946 1.00 . A A . 233 ILE HD12 1 1
14 6907 1 1 12 ILE HD13 H 18.425 -8.051 2.882 1.00 . A A . 233 ILE HD13 1 1
14 6908 1 1 12 ILE HG12 H 20.318 -10.162 3.962 1.00 . A A . 233 ILE HG12 1 1
14 6909 1 1 12 ILE HG13 H 18.812 -10.430 3.081 1.00 . A A . 233 ILE HG13 1 1
14 6910 1 1 12 ILE HG21 H 19.799 -10.934 6.367 1.00 . A A . 233 ILE HG21 1 1
14 6911 1 1 12 ILE HG22 H 19.032 -9.572 7.180 1.00 . A A . 233 ILE HG22 1 1
14 6912 1 1 12 ILE HG23 H 20.392 -9.296 6.093 1.00 . A A . 233 ILE HG23 1 1
14 6913 1 1 12 ILE N N 16.441 -10.605 4.187 1.00 . A A . 233 ILE N 1 1
14 6914 1 1 12 ILE O O 17.239 -12.063 7.192 1.00 . A A . 233 ILE O 1 1
14 6915 1 1 13 ILE C C 14.574 -11.189 8.417 1.00 . A A . 234 ILE C 1 1
14 6916 1 1 13 ILE CA C 15.652 -10.113 8.336 1.00 . A A . 234 ILE CA 1 1
14 6917 1 1 13 ILE CB C 15.047 -8.754 8.697 1.00 . A A . 234 ILE CB 1 1
14 6918 1 1 13 ILE CD1 C 15.555 -6.315 8.900 1.00 . A A . 234 ILE CD1 1 1
14 6919 1 1 13 ILE CG1 C 16.022 -7.643 8.299 1.00 . A A . 234 ILE CG1 1 1
14 6920 1 1 13 ILE CG2 C 14.794 -8.693 10.205 1.00 . A A . 234 ILE CG2 1 1
14 6921 1 1 13 ILE H H 16.056 -9.284 6.428 1.00 . A A . 234 ILE H 1 1
14 6922 1 1 13 ILE HA H 16.432 -10.346 9.046 1.00 . A A . 234 ILE HA 1 1
14 6923 1 1 13 ILE HB H 14.114 -8.625 8.170 1.00 . A A . 234 ILE HB 1 1
14 6924 1 1 13 ILE HD11 H 15.799 -6.292 9.951 1.00 . A A . 234 ILE HD11 1 1
14 6925 1 1 13 ILE HD12 H 14.487 -6.219 8.774 1.00 . A A . 234 ILE HD12 1 1
14 6926 1 1 13 ILE HD13 H 16.052 -5.500 8.397 1.00 . A A . 234 ILE HD13 1 1
14 6927 1 1 13 ILE HG12 H 17.009 -7.880 8.669 1.00 . A A . 234 ILE HG12 1 1
14 6928 1 1 13 ILE HG13 H 16.051 -7.559 7.223 1.00 . A A . 234 ILE HG13 1 1
14 6929 1 1 13 ILE HG21 H 15.633 -8.216 10.691 1.00 . A A . 234 ILE HG21 1 1
14 6930 1 1 13 ILE HG22 H 14.676 -9.693 10.592 1.00 . A A . 234 ILE HG22 1 1
14 6931 1 1 13 ILE HG23 H 13.897 -8.124 10.395 1.00 . A A . 234 ILE HG23 1 1
14 6932 1 1 13 ILE N N 16.227 -10.063 6.997 1.00 . A A . 234 ILE N 1 1
14 6933 1 1 13 ILE O O 14.701 -12.154 9.169 1.00 . A A . 234 ILE O 1 1
14 6934 1 1 14 SER C C 12.960 -13.398 7.476 1.00 . A A . 235 SER C 1 1
14 6935 1 1 14 SER CA C 12.419 -11.979 7.626 1.00 . A A . 235 SER CA 1 1
14 6936 1 1 14 SER CB C 11.460 -11.671 6.477 1.00 . A A . 235 SER CB 1 1
14 6937 1 1 14 SER H H 13.465 -10.227 7.055 1.00 . A A . 235 SER H 1 1
14 6938 1 1 14 SER HA H 11.881 -11.907 8.559 1.00 . A A . 235 SER HA 1 1
14 6939 1 1 14 SER HB2 H 10.457 -11.951 6.756 1.00 . A A . 235 SER HB2 1 1
14 6940 1 1 14 SER HB3 H 11.488 -10.612 6.261 1.00 . A A . 235 SER HB3 1 1
14 6941 1 1 14 SER HG H 11.510 -13.305 5.421 1.00 . A A . 235 SER HG 1 1
14 6942 1 1 14 SER N N 13.513 -11.015 7.636 1.00 . A A . 235 SER N 1 1
14 6943 1 1 14 SER O O 12.266 -14.372 7.774 1.00 . A A . 235 SER O 1 1
14 6944 1 1 14 SER OG O 11.850 -12.412 5.328 1.00 . A A . 235 SER OG 1 1
14 6945 1 1 15 ALA C C 15.568 -15.229 8.095 1.00 . A A . 236 ALA C 1 1
14 6946 1 1 15 ALA CA C 14.827 -14.809 6.830 1.00 . A A . 236 ALA CA 1 1
14 6947 1 1 15 ALA CB C 15.807 -14.754 5.657 1.00 . A A . 236 ALA CB 1 1
14 6948 1 1 15 ALA H H 14.704 -12.693 6.797 1.00 . A A . 236 ALA H 1 1
14 6949 1 1 15 ALA HA H 14.063 -15.538 6.612 1.00 . A A . 236 ALA HA 1 1
14 6950 1 1 15 ALA HB1 H 16.429 -13.876 5.747 1.00 . A A . 236 ALA HB1 1 1
14 6951 1 1 15 ALA HB2 H 15.255 -14.711 4.729 1.00 . A A . 236 ALA HB2 1 1
14 6952 1 1 15 ALA HB3 H 16.427 -15.637 5.664 1.00 . A A . 236 ALA HB3 1 1
14 6953 1 1 15 ALA N N 14.200 -13.505 7.016 1.00 . A A . 236 ALA N 1 1
14 6954 1 1 15 ALA O O 15.673 -16.417 8.400 1.00 . A A . 236 ALA O 1 1
14 6955 1 1 16 VAL C C 15.986 -15.417 10.980 1.00 . A A . 237 VAL C 1 1
14 6956 1 1 16 VAL CA C 16.813 -14.522 10.058 1.00 . A A . 237 VAL CA 1 1
14 6957 1 1 16 VAL CB C 17.159 -13.204 10.759 1.00 . A A . 237 VAL CB 1 1
14 6958 1 1 16 VAL CG1 C 16.071 -12.840 11.774 1.00 . A A . 237 VAL CG1 1 1
14 6959 1 1 16 VAL CG2 C 18.503 -13.349 11.479 1.00 . A A . 237 VAL CG2 1 1
14 6960 1 1 16 VAL H H 15.967 -13.317 8.534 1.00 . A A . 237 VAL H 1 1
14 6961 1 1 16 VAL HA H 17.731 -15.035 9.811 1.00 . A A . 237 VAL HA 1 1
14 6962 1 1 16 VAL HB H 17.232 -12.418 10.020 1.00 . A A . 237 VAL HB 1 1
14 6963 1 1 16 VAL HG11 H 16.178 -13.453 12.657 1.00 . A A . 237 VAL HG11 1 1
14 6964 1 1 16 VAL HG12 H 15.097 -13.004 11.336 1.00 . A A . 237 VAL HG12 1 1
14 6965 1 1 16 VAL HG13 H 16.169 -11.800 12.046 1.00 . A A . 237 VAL HG13 1 1
14 6966 1 1 16 VAL HG21 H 18.701 -12.456 12.053 1.00 . A A . 237 VAL HG21 1 1
14 6967 1 1 16 VAL HG22 H 19.287 -13.491 10.751 1.00 . A A . 237 VAL HG22 1 1
14 6968 1 1 16 VAL HG23 H 18.467 -14.202 12.139 1.00 . A A . 237 VAL HG23 1 1
14 6969 1 1 16 VAL N N 16.082 -14.245 8.828 1.00 . A A . 237 VAL N 1 1
14 6970 1 1 16 VAL O O 14.787 -15.600 10.767 1.00 . A A . 237 VAL O 1 1
14 6971 1 1 17 ASP C C 15.360 -16.060 14.111 1.00 . A A . 238 ASP C 1 1
14 6972 1 1 17 ASP CA C 15.936 -16.859 12.934 1.00 . A A . 238 ASP CA 1 1
14 6973 1 1 17 ASP CB C 16.905 -17.915 13.466 1.00 . A A . 238 ASP CB 1 1
14 6974 1 1 17 ASP CG C 16.934 -19.118 12.529 1.00 . A A . 238 ASP CG 1 1
14 6975 1 1 17 ASP H H 17.586 -15.806 12.119 1.00 . A A . 238 ASP H 1 1
14 6976 1 1 17 ASP HA H 15.141 -17.352 12.404 1.00 . A A . 238 ASP HA 1 1
14 6977 1 1 17 ASP HB2 H 17.895 -17.489 13.535 1.00 . A A . 238 ASP HB2 1 1
14 6978 1 1 17 ASP HB3 H 16.583 -18.235 14.446 1.00 . A A . 238 ASP HB3 1 1
14 6979 1 1 17 ASP N N 16.631 -15.979 11.998 1.00 . A A . 238 ASP N 1 1
14 6980 1 1 17 ASP O O 15.909 -15.023 14.483 1.00 . A A . 238 ASP O 1 1
14 6981 1 1 17 ASP OD1 O 16.678 -18.934 11.351 1.00 . A A . 238 ASP OD1 1 1
14 6982 1 1 17 ASP OD2 O 17.213 -20.207 13.005 1.00 . A A . 238 ASP OD2 1 1
14 6983 1 1 18 PRO C C 14.684 -15.299 16.869 1.00 . A A . 239 PRO C 1 1
14 6984 1 1 18 PRO CA C 13.653 -15.821 15.872 1.00 . A A . 239 PRO CA 1 1
14 6985 1 1 18 PRO CB C 12.792 -16.903 16.515 1.00 . A A . 239 PRO CB 1 1
14 6986 1 1 18 PRO CD C 13.533 -17.741 14.358 1.00 . A A . 239 PRO CD 1 1
14 6987 1 1 18 PRO CG C 12.419 -17.823 15.405 1.00 . A A . 239 PRO CG 1 1
14 6988 1 1 18 PRO HA H 13.022 -15.020 15.530 1.00 . A A . 239 PRO HA 1 1
14 6989 1 1 18 PRO HB2 H 13.360 -17.432 17.269 1.00 . A A . 239 PRO HB2 1 1
14 6990 1 1 18 PRO HB3 H 11.905 -16.469 16.948 1.00 . A A . 239 PRO HB3 1 1
14 6991 1 1 18 PRO HD2 H 14.174 -18.612 14.416 1.00 . A A . 239 PRO HD2 1 1
14 6992 1 1 18 PRO HD3 H 13.106 -17.647 13.372 1.00 . A A . 239 PRO HD3 1 1
14 6993 1 1 18 PRO HG2 H 12.330 -18.835 15.778 1.00 . A A . 239 PRO HG2 1 1
14 6994 1 1 18 PRO HG3 H 11.487 -17.507 14.965 1.00 . A A . 239 PRO HG3 1 1
14 6995 1 1 18 PRO N N 14.280 -16.518 14.711 1.00 . A A . 239 PRO N 1 1
14 6996 1 1 18 PRO O O 14.652 -14.133 17.261 1.00 . A A . 239 PRO O 1 1
14 6997 1 1 19 VAL C C 17.190 -14.433 17.922 1.00 . A A . 240 VAL C 1 1
14 6998 1 1 19 VAL CA C 16.624 -15.809 18.242 1.00 . A A . 240 VAL CA 1 1
14 6999 1 1 19 VAL CB C 17.750 -16.843 18.214 1.00 . A A . 240 VAL CB 1 1
14 7000 1 1 19 VAL CG1 C 19.025 -16.226 18.793 1.00 . A A . 240 VAL CG1 1 1
14 7001 1 1 19 VAL CG2 C 17.347 -18.059 19.050 1.00 . A A . 240 VAL CG2 1 1
14 7002 1 1 19 VAL H H 15.558 -17.091 16.937 1.00 . A A . 240 VAL H 1 1
14 7003 1 1 19 VAL HA H 16.194 -15.790 19.232 1.00 . A A . 240 VAL HA 1 1
14 7004 1 1 19 VAL HB H 17.930 -17.148 17.193 1.00 . A A . 240 VAL HB 1 1
14 7005 1 1 19 VAL HG11 H 18.773 -15.604 19.638 1.00 . A A . 240 VAL HG11 1 1
14 7006 1 1 19 VAL HG12 H 19.511 -15.626 18.037 1.00 . A A . 240 VAL HG12 1 1
14 7007 1 1 19 VAL HG13 H 19.693 -17.013 19.111 1.00 . A A . 240 VAL HG13 1 1
14 7008 1 1 19 VAL HG21 H 18.141 -18.791 19.028 1.00 . A A . 240 VAL HG21 1 1
14 7009 1 1 19 VAL HG22 H 16.447 -18.493 18.644 1.00 . A A . 240 VAL HG22 1 1
14 7010 1 1 19 VAL HG23 H 17.171 -17.752 20.071 1.00 . A A . 240 VAL HG23 1 1
14 7011 1 1 19 VAL N N 15.589 -16.177 17.282 1.00 . A A . 240 VAL N 1 1
14 7012 1 1 19 VAL O O 17.596 -13.692 18.817 1.00 . A A . 240 VAL O 1 1
14 7013 1 1 20 ALA C C 16.649 -11.741 16.293 1.00 . A A . 241 ALA C 1 1
14 7014 1 1 20 ALA CA C 17.735 -12.807 16.207 1.00 . A A . 241 ALA CA 1 1
14 7015 1 1 20 ALA CB C 18.243 -12.906 14.771 1.00 . A A . 241 ALA CB 1 1
14 7016 1 1 20 ALA H H 16.877 -14.731 15.970 1.00 . A A . 241 ALA H 1 1
14 7017 1 1 20 ALA HA H 18.555 -12.526 16.850 1.00 . A A . 241 ALA HA 1 1
14 7018 1 1 20 ALA HB1 H 19.256 -12.535 14.721 1.00 . A A . 241 ALA HB1 1 1
14 7019 1 1 20 ALA HB2 H 17.611 -12.317 14.125 1.00 . A A . 241 ALA HB2 1 1
14 7020 1 1 20 ALA HB3 H 18.222 -13.938 14.454 1.00 . A A . 241 ALA HB3 1 1
14 7021 1 1 20 ALA N N 17.215 -14.098 16.638 1.00 . A A . 241 ALA N 1 1
14 7022 1 1 20 ALA O O 16.931 -10.571 16.547 1.00 . A A . 241 ALA O 1 1
14 7023 1 1 21 VAL C C 13.815 -11.050 17.577 1.00 . A A . 242 VAL C 1 1
14 7024 1 1 21 VAL CA C 14.281 -11.235 16.138 1.00 . A A . 242 VAL CA 1 1
14 7025 1 1 21 VAL CB C 13.125 -11.766 15.290 1.00 . A A . 242 VAL CB 1 1
14 7026 1 1 21 VAL CG1 C 12.224 -10.605 14.867 1.00 . A A . 242 VAL CG1 1 1
14 7027 1 1 21 VAL CG2 C 13.687 -12.454 14.043 1.00 . A A . 242 VAL CG2 1 1
14 7028 1 1 21 VAL H H 15.243 -13.105 15.884 1.00 . A A . 242 VAL H 1 1
14 7029 1 1 21 VAL HA H 14.591 -10.279 15.743 1.00 . A A . 242 VAL HA 1 1
14 7030 1 1 21 VAL HB H 12.551 -12.476 15.867 1.00 . A A . 242 VAL HB 1 1
14 7031 1 1 21 VAL HG11 H 11.401 -10.983 14.279 1.00 . A A . 242 VAL HG11 1 1
14 7032 1 1 21 VAL HG12 H 12.795 -9.903 14.278 1.00 . A A . 242 VAL HG12 1 1
14 7033 1 1 21 VAL HG13 H 11.840 -10.110 15.747 1.00 . A A . 242 VAL HG13 1 1
14 7034 1 1 21 VAL HG21 H 12.875 -12.729 13.387 1.00 . A A . 242 VAL HG21 1 1
14 7035 1 1 21 VAL HG22 H 14.230 -13.342 14.337 1.00 . A A . 242 VAL HG22 1 1
14 7036 1 1 21 VAL HG23 H 14.354 -11.778 13.529 1.00 . A A . 242 VAL HG23 1 1
14 7037 1 1 21 VAL N N 15.406 -12.158 16.081 1.00 . A A . 242 VAL N 1 1
14 7038 1 1 21 VAL O O 13.098 -10.101 17.893 1.00 . A A . 242 VAL O 1 1
14 7039 1 1 22 LEU C C 14.425 -10.649 20.507 1.00 . A A . 243 LEU C 1 1
14 7040 1 1 22 LEU CA C 13.849 -11.901 19.852 1.00 . A A . 243 LEU CA 1 1
14 7041 1 1 22 LEU CB C 14.357 -13.143 20.586 1.00 . A A . 243 LEU CB 1 1
14 7042 1 1 22 LEU CD1 C 12.403 -14.089 21.822 1.00 . A A . 243 LEU CD1 1 1
14 7043 1 1 22 LEU CD2 C 14.626 -13.914 22.945 1.00 . A A . 243 LEU CD2 1 1
14 7044 1 1 22 LEU CG C 13.673 -13.248 21.949 1.00 . A A . 243 LEU CG 1 1
14 7045 1 1 22 LEU H H 14.796 -12.700 18.136 1.00 . A A . 243 LEU H 1 1
14 7046 1 1 22 LEU HA H 12.773 -11.869 19.924 1.00 . A A . 243 LEU HA 1 1
14 7047 1 1 22 LEU HB2 H 14.132 -14.023 20.001 1.00 . A A . 243 LEU HB2 1 1
14 7048 1 1 22 LEU HB3 H 15.425 -13.068 20.726 1.00 . A A . 243 LEU HB3 1 1
14 7049 1 1 22 LEU HD11 H 11.808 -13.720 21.000 1.00 . A A . 243 LEU HD11 1 1
14 7050 1 1 22 LEU HD12 H 11.833 -14.023 22.738 1.00 . A A . 243 LEU HD12 1 1
14 7051 1 1 22 LEU HD13 H 12.670 -15.119 21.637 1.00 . A A . 243 LEU HD13 1 1
14 7052 1 1 22 LEU HD21 H 15.212 -14.664 22.436 1.00 . A A . 243 LEU HD21 1 1
14 7053 1 1 22 LEU HD22 H 14.055 -14.379 23.735 1.00 . A A . 243 LEU HD22 1 1
14 7054 1 1 22 LEU HD23 H 15.284 -13.169 23.368 1.00 . A A . 243 LEU HD23 1 1
14 7055 1 1 22 LEU HG H 13.416 -12.259 22.301 1.00 . A A . 243 LEU HG 1 1
14 7056 1 1 22 LEU N N 14.228 -11.967 18.447 1.00 . A A . 243 LEU N 1 1
14 7057 1 1 22 LEU O O 13.690 -9.833 21.062 1.00 . A A . 243 LEU O 1 1
14 7058 1 1 23 ALA C C 15.621 -8.075 20.741 1.00 . A A . 244 ALA C 1 1
14 7059 1 1 23 ALA CA C 16.409 -9.349 21.024 1.00 . A A . 244 ALA CA 1 1
14 7060 1 1 23 ALA CB C 17.823 -9.217 20.459 1.00 . A A . 244 ALA CB 1 1
14 7061 1 1 23 ALA H H 16.279 -11.189 19.979 1.00 . A A . 244 ALA H 1 1
14 7062 1 1 23 ALA HA H 16.471 -9.489 22.091 1.00 . A A . 244 ALA HA 1 1
14 7063 1 1 23 ALA HB1 H 17.774 -9.162 19.381 1.00 . A A . 244 ALA HB1 1 1
14 7064 1 1 23 ALA HB2 H 18.408 -10.075 20.750 1.00 . A A . 244 ALA HB2 1 1
14 7065 1 1 23 ALA HB3 H 18.282 -8.318 20.844 1.00 . A A . 244 ALA HB3 1 1
14 7066 1 1 23 ALA N N 15.744 -10.505 20.436 1.00 . A A . 244 ALA N 1 1
14 7067 1 1 23 ALA O O 15.671 -7.117 21.511 1.00 . A A . 244 ALA O 1 1
14 7068 1 1 24 VAL C C 12.654 -7.093 19.728 1.00 . A A . 245 VAL C 1 1
14 7069 1 1 24 VAL CA C 14.091 -6.920 19.252 1.00 . A A . 245 VAL CA 1 1
14 7070 1 1 24 VAL CB C 14.108 -6.744 17.734 1.00 . A A . 245 VAL CB 1 1
14 7071 1 1 24 VAL CG1 C 14.230 -5.257 17.392 1.00 . A A . 245 VAL CG1 1 1
14 7072 1 1 24 VAL CG2 C 15.301 -7.500 17.146 1.00 . A A . 245 VAL CG2 1 1
14 7073 1 1 24 VAL H H 14.893 -8.873 19.061 1.00 . A A . 245 VAL H 1 1
14 7074 1 1 24 VAL HA H 14.508 -6.036 19.712 1.00 . A A . 245 VAL HA 1 1
14 7075 1 1 24 VAL HB H 13.190 -7.134 17.316 1.00 . A A . 245 VAL HB 1 1
14 7076 1 1 24 VAL HG11 H 14.195 -5.130 16.320 1.00 . A A . 245 VAL HG11 1 1
14 7077 1 1 24 VAL HG12 H 15.169 -4.878 17.769 1.00 . A A . 245 VAL HG12 1 1
14 7078 1 1 24 VAL HG13 H 13.414 -4.716 17.846 1.00 . A A . 245 VAL HG13 1 1
14 7079 1 1 24 VAL HG21 H 15.140 -8.563 17.250 1.00 . A A . 245 VAL HG21 1 1
14 7080 1 1 24 VAL HG22 H 16.201 -7.220 17.674 1.00 . A A . 245 VAL HG22 1 1
14 7081 1 1 24 VAL HG23 H 15.405 -7.253 16.100 1.00 . A A . 245 VAL HG23 1 1
14 7082 1 1 24 VAL N N 14.893 -8.077 19.631 1.00 . A A . 245 VAL N 1 1
14 7083 1 1 24 VAL O O 12.159 -6.310 20.540 1.00 . A A . 245 VAL O 1 1
14 7084 1 1 25 PHE C C 10.445 -8.362 21.112 1.00 . A A . 246 PHE C 1 1
14 7085 1 1 25 PHE CA C 10.607 -8.389 19.595 1.00 . A A . 246 PHE CA 1 1
14 7086 1 1 25 PHE CB C 10.174 -9.755 19.062 1.00 . A A . 246 PHE CB 1 1
14 7087 1 1 25 PHE CD1 C 9.345 -11.030 21.071 1.00 . A A . 246 PHE CD1 1 1
14 7088 1 1 25 PHE CD2 C 7.722 -10.044 19.563 1.00 . A A . 246 PHE CD2 1 1
14 7089 1 1 25 PHE CE1 C 8.305 -11.524 21.867 1.00 . A A . 246 PHE CE1 1 1
14 7090 1 1 25 PHE CE2 C 6.681 -10.538 20.360 1.00 . A A . 246 PHE CE2 1 1
14 7091 1 1 25 PHE CG C 9.054 -10.290 19.919 1.00 . A A . 246 PHE CG 1 1
14 7092 1 1 25 PHE CZ C 6.973 -11.278 21.512 1.00 . A A . 246 PHE CZ 1 1
14 7093 1 1 25 PHE H H 12.434 -8.712 18.575 1.00 . A A . 246 PHE H 1 1
14 7094 1 1 25 PHE HA H 9.974 -7.631 19.161 1.00 . A A . 246 PHE HA 1 1
14 7095 1 1 25 PHE HB2 H 9.832 -9.652 18.043 1.00 . A A . 246 PHE HB2 1 1
14 7096 1 1 25 PHE HB3 H 11.010 -10.437 19.096 1.00 . A A . 246 PHE HB3 1 1
14 7097 1 1 25 PHE HD1 H 10.372 -11.220 21.345 1.00 . A A . 246 PHE HD1 1 1
14 7098 1 1 25 PHE HD2 H 7.497 -9.474 18.675 1.00 . A A . 246 PHE HD2 1 1
14 7099 1 1 25 PHE HE1 H 8.530 -12.095 22.755 1.00 . A A . 246 PHE HE1 1 1
14 7100 1 1 25 PHE HE2 H 5.654 -10.348 20.085 1.00 . A A . 246 PHE HE2 1 1
14 7101 1 1 25 PHE HZ H 6.172 -11.657 22.127 1.00 . A A . 246 PHE HZ 1 1
14 7102 1 1 25 PHE N N 11.989 -8.122 19.218 1.00 . A A . 246 PHE N 1 1
14 7103 1 1 25 PHE O O 9.327 -8.305 21.624 1.00 . A A . 246 PHE O 1 1
14 7104 1 1 26 GLU C C 11.226 -6.993 23.804 1.00 . A A . 247 GLU C 1 1
14 7105 1 1 26 GLU CA C 11.530 -8.394 23.284 1.00 . A A . 247 GLU CA 1 1
14 7106 1 1 26 GLU CB C 12.873 -8.874 23.845 1.00 . A A . 247 GLU CB 1 1
14 7107 1 1 26 GLU CD C 14.093 -6.905 24.804 1.00 . A A . 247 GLU CD 1 1
14 7108 1 1 26 GLU CG C 13.947 -7.815 23.588 1.00 . A A . 247 GLU CG 1 1
14 7109 1 1 26 GLU H H 12.429 -8.457 21.364 1.00 . A A . 247 GLU H 1 1
14 7110 1 1 26 GLU HA H 10.755 -9.067 23.619 1.00 . A A . 247 GLU HA 1 1
14 7111 1 1 26 GLU HB2 H 12.779 -9.042 24.909 1.00 . A A . 247 GLU HB2 1 1
14 7112 1 1 26 GLU HB3 H 13.157 -9.796 23.359 1.00 . A A . 247 GLU HB3 1 1
14 7113 1 1 26 GLU HG2 H 14.890 -8.305 23.392 1.00 . A A . 247 GLU HG2 1 1
14 7114 1 1 26 GLU HG3 H 13.667 -7.223 22.729 1.00 . A A . 247 GLU HG3 1 1
14 7115 1 1 26 GLU N N 11.566 -8.409 21.826 1.00 . A A . 247 GLU N 1 1
14 7116 1 1 26 GLU O O 10.629 -6.834 24.869 1.00 . A A . 247 GLU O 1 1
14 7117 1 1 26 GLU OE1 O 13.151 -6.820 25.574 1.00 . A A . 247 GLU OE1 1 1
14 7118 1 1 26 GLU OE2 O 15.146 -6.305 24.944 1.00 . A A . 247 GLU OE2 1 1
14 7119 1 1 27 GLU C C 10.114 -4.067 22.841 1.00 . A A . 248 GLU C 1 1
14 7120 1 1 27 GLU CA C 11.408 -4.598 23.453 1.00 . A A . 248 GLU CA 1 1
14 7121 1 1 27 GLU CB C 12.586 -3.719 23.018 1.00 . A A . 248 GLU CB 1 1
14 7122 1 1 27 GLU CD C 13.683 -2.764 20.983 1.00 . A A . 248 GLU CD 1 1
14 7123 1 1 27 GLU CG C 12.360 -3.217 21.591 1.00 . A A . 248 GLU CG 1 1
14 7124 1 1 27 GLU H H 12.115 -6.163 22.215 1.00 . A A . 248 GLU H 1 1
14 7125 1 1 27 GLU HA H 11.326 -4.558 24.529 1.00 . A A . 248 GLU HA 1 1
14 7126 1 1 27 GLU HB2 H 12.670 -2.876 23.688 1.00 . A A . 248 GLU HB2 1 1
14 7127 1 1 27 GLU HB3 H 13.496 -4.299 23.054 1.00 . A A . 248 GLU HB3 1 1
14 7128 1 1 27 GLU HG2 H 11.946 -4.015 20.990 1.00 . A A . 248 GLU HG2 1 1
14 7129 1 1 27 GLU HG3 H 11.672 -2.385 21.607 1.00 . A A . 248 GLU HG3 1 1
14 7130 1 1 27 GLU N N 11.642 -5.979 23.051 1.00 . A A . 248 GLU N 1 1
14 7131 1 1 27 GLU O O 9.620 -3.013 23.236 1.00 . A A . 248 GLU O 1 1
14 7132 1 1 27 GLU OE1 O 14.064 -1.629 21.218 1.00 . A A . 248 GLU OE1 1 1
14 7133 1 1 27 GLU OE2 O 14.294 -3.556 20.285 1.00 . A A . 248 GLU OE2 1 1
14 7134 1 1 28 ILE C C 7.124 -4.780 22.056 1.00 . A A . 249 ILE C 1 1
14 7135 1 1 28 ILE CA C 8.336 -4.391 21.218 1.00 . A A . 249 ILE CA 1 1
14 7136 1 1 28 ILE CB C 8.234 -5.047 19.840 1.00 . A A . 249 ILE CB 1 1
14 7137 1 1 28 ILE CD1 C 9.404 -5.311 17.646 1.00 . A A . 249 ILE CD1 1 1
14 7138 1 1 28 ILE CG1 C 9.305 -4.462 18.916 1.00 . A A . 249 ILE CG1 1 1
14 7139 1 1 28 ILE CG2 C 6.849 -4.779 19.249 1.00 . A A . 249 ILE CG2 1 1
14 7140 1 1 28 ILE H H 10.011 -5.635 21.601 1.00 . A A . 249 ILE H 1 1
14 7141 1 1 28 ILE HA H 8.345 -3.318 21.093 1.00 . A A . 249 ILE HA 1 1
14 7142 1 1 28 ILE HB H 8.382 -6.111 19.941 1.00 . A A . 249 ILE HB 1 1
14 7143 1 1 28 ILE HD11 H 10.330 -5.865 17.656 1.00 . A A . 249 ILE HD11 1 1
14 7144 1 1 28 ILE HD12 H 9.378 -4.667 16.781 1.00 . A A . 249 ILE HD12 1 1
14 7145 1 1 28 ILE HD13 H 8.573 -6.000 17.608 1.00 . A A . 249 ILE HD13 1 1
14 7146 1 1 28 ILE HG12 H 9.038 -3.449 18.653 1.00 . A A . 249 ILE HG12 1 1
14 7147 1 1 28 ILE HG13 H 10.257 -4.464 19.423 1.00 . A A . 249 ILE HG13 1 1
14 7148 1 1 28 ILE HG21 H 6.571 -3.753 19.434 1.00 . A A . 249 ILE HG21 1 1
14 7149 1 1 28 ILE HG22 H 6.127 -5.436 19.710 1.00 . A A . 249 ILE HG22 1 1
14 7150 1 1 28 ILE HG23 H 6.871 -4.959 18.184 1.00 . A A . 249 ILE HG23 1 1
14 7151 1 1 28 ILE N N 9.572 -4.803 21.876 1.00 . A A . 249 ILE N 1 1
14 7152 1 1 28 ILE O O 6.427 -3.919 22.592 1.00 . A A . 249 ILE O 1 1
14 7153 1 1 29 HIS C C 5.745 -5.951 24.336 1.00 . A A . 250 HIS C 1 1
14 7154 1 1 29 HIS CA C 5.739 -6.565 22.940 1.00 . A A . 250 HIS CA 1 1
14 7155 1 1 29 HIS CB C 5.793 -8.090 23.050 1.00 . A A . 250 HIS CB 1 1
14 7156 1 1 29 HIS CD2 C 7.954 -8.234 24.538 1.00 . A A . 250 HIS CD2 1 1
14 7157 1 1 29 HIS CE1 C 7.137 -9.401 26.170 1.00 . A A . 250 HIS CE1 1 1
14 7158 1 1 29 HIS CG C 6.638 -8.479 24.231 1.00 . A A . 250 HIS CG 1 1
14 7159 1 1 29 HIS H H 7.461 -6.723 21.716 1.00 . A A . 250 HIS H 1 1
14 7160 1 1 29 HIS HA H 4.826 -6.285 22.439 1.00 . A A . 250 HIS HA 1 1
14 7161 1 1 29 HIS HB2 H 4.793 -8.475 23.181 1.00 . A A . 250 HIS HB2 1 1
14 7162 1 1 29 HIS HB3 H 6.223 -8.500 22.149 1.00 . A A . 250 HIS HB3 1 1
14 7163 1 1 29 HIS HD2 H 8.642 -7.675 23.920 1.00 . A A . 250 HIS HD2 1 1
14 7164 1 1 29 HIS HE1 H 7.037 -9.946 27.097 1.00 . A A . 250 HIS HE1 1 1
14 7165 1 1 29 HIS HE2 H 9.129 -8.800 26.226 1.00 . A A . 250 HIS HE2 1 1
14 7166 1 1 29 HIS N N 6.874 -6.079 22.164 1.00 . A A . 250 HIS N 1 1
14 7167 1 1 29 HIS ND1 N 6.138 -9.225 25.286 1.00 . A A . 250 HIS ND1 1 1
14 7168 1 1 29 HIS NE2 N 8.267 -8.815 25.762 1.00 . A A . 250 HIS NE2 1 1
14 7169 1 1 29 HIS O O 4.739 -5.984 25.045 1.00 . A A . 250 HIS O 1 1
14 7170 1 1 30 LYS C C 6.631 -3.292 25.960 1.00 . A A . 251 LYS C 1 1
14 7171 1 1 30 LYS CA C 7.016 -4.766 26.034 1.00 . A A . 251 LYS CA 1 1
14 7172 1 1 30 LYS CB C 8.454 -4.906 26.535 1.00 . A A . 251 LYS CB 1 1
14 7173 1 1 30 LYS CD C 9.314 -2.853 27.682 1.00 . A A . 251 LYS CD 1 1
14 7174 1 1 30 LYS CE C 10.815 -3.090 27.498 1.00 . A A . 251 LYS CE 1 1
14 7175 1 1 30 LYS CG C 8.605 -4.195 27.882 1.00 . A A . 251 LYS CG 1 1
14 7176 1 1 30 LYS H H 7.654 -5.391 24.114 1.00 . A A . 251 LYS H 1 1
14 7177 1 1 30 LYS HA H 6.354 -5.264 26.722 1.00 . A A . 251 LYS HA 1 1
14 7178 1 1 30 LYS HB2 H 8.692 -5.954 26.653 1.00 . A A . 251 LYS HB2 1 1
14 7179 1 1 30 LYS HB3 H 9.130 -4.464 25.818 1.00 . A A . 251 LYS HB3 1 1
14 7180 1 1 30 LYS HD2 H 8.917 -2.360 26.806 1.00 . A A . 251 LYS HD2 1 1
14 7181 1 1 30 LYS HD3 H 9.155 -2.230 28.549 1.00 . A A . 251 LYS HD3 1 1
14 7182 1 1 30 LYS HE2 H 10.986 -4.117 27.212 1.00 . A A . 251 LYS HE2 1 1
14 7183 1 1 30 LYS HE3 H 11.192 -2.433 26.728 1.00 . A A . 251 LYS HE3 1 1
14 7184 1 1 30 LYS HG2 H 7.628 -4.027 28.312 1.00 . A A . 251 LYS HG2 1 1
14 7185 1 1 30 LYS HG3 H 9.188 -4.811 28.549 1.00 . A A . 251 LYS HG3 1 1
14 7186 1 1 30 LYS HZ1 H 10.841 -2.459 29.482 1.00 . A A . 251 LYS HZ1 1 1
14 7187 1 1 30 LYS HZ2 H 12.255 -2.088 28.619 1.00 . A A . 251 LYS HZ2 1 1
14 7188 1 1 30 LYS HZ3 H 11.963 -3.681 29.131 1.00 . A A . 251 LYS HZ3 1 1
14 7189 1 1 30 LYS N N 6.886 -5.389 24.723 1.00 . A A . 251 LYS N 1 1
14 7190 1 1 30 LYS NZ N 11.522 -2.808 28.779 1.00 . A A . 251 LYS NZ 1 1
14 7191 1 1 30 LYS O O 6.257 -2.683 26.961 1.00 . A A . 251 LYS O 1 1
14 7192 1 1 31 LYS C C 4.989 -1.207 23.955 1.00 . A A . 252 LYS C 1 1
14 7193 1 1 31 LYS CA C 6.385 -1.327 24.557 1.00 . A A . 252 LYS CA 1 1
14 7194 1 1 31 LYS CB C 7.414 -0.677 23.622 1.00 . A A . 252 LYS CB 1 1
14 7195 1 1 31 LYS CD C 6.141 1.488 23.477 1.00 . A A . 252 LYS CD 1 1
14 7196 1 1 31 LYS CE C 6.389 2.932 23.040 1.00 . A A . 252 LYS CE 1 1
14 7197 1 1 31 LYS CG C 7.474 0.839 23.864 1.00 . A A . 252 LYS CG 1 1
14 7198 1 1 31 LYS H H 7.026 -3.267 24.004 1.00 . A A . 252 LYS H 1 1
14 7199 1 1 31 LYS HA H 6.401 -0.820 25.507 1.00 . A A . 252 LYS HA 1 1
14 7200 1 1 31 LYS HB2 H 8.386 -1.104 23.817 1.00 . A A . 252 LYS HB2 1 1
14 7201 1 1 31 LYS HB3 H 7.139 -0.867 22.597 1.00 . A A . 252 LYS HB3 1 1
14 7202 1 1 31 LYS HD2 H 5.692 0.939 22.661 1.00 . A A . 252 LYS HD2 1 1
14 7203 1 1 31 LYS HD3 H 5.477 1.482 24.326 1.00 . A A . 252 LYS HD3 1 1
14 7204 1 1 31 LYS HE2 H 7.104 3.392 23.706 1.00 . A A . 252 LYS HE2 1 1
14 7205 1 1 31 LYS HE3 H 6.777 2.943 22.032 1.00 . A A . 252 LYS HE3 1 1
14 7206 1 1 31 LYS HG2 H 7.676 1.029 24.908 1.00 . A A . 252 LYS HG2 1 1
14 7207 1 1 31 LYS HG3 H 8.264 1.263 23.264 1.00 . A A . 252 LYS HG3 1 1
14 7208 1 1 31 LYS HZ1 H 5.309 4.711 23.119 1.00 . A A . 252 LYS HZ1 1 1
14 7209 1 1 31 LYS HZ2 H 4.573 3.416 23.936 1.00 . A A . 252 LYS HZ2 1 1
14 7210 1 1 31 LYS HZ3 H 4.546 3.479 22.238 1.00 . A A . 252 LYS HZ3 1 1
14 7211 1 1 31 LYS N N 6.725 -2.729 24.764 1.00 . A A . 252 LYS N 1 1
14 7212 1 1 31 LYS NZ N 5.108 3.692 23.086 1.00 . A A . 252 LYS NZ 1 1
14 7213 1 1 31 LYS O O 4.152 -0.446 24.439 1.00 . A A . 252 LYS O 1 1
14 7214 1 1 32 LYS C C 2.341 -2.356 23.203 1.00 . A A . 253 LYS C 1 1
14 7215 1 1 32 LYS CA C 3.448 -1.952 22.233 1.00 . A A . 253 LYS CA 1 1
14 7216 1 1 32 LYS CB C 3.457 -2.908 21.039 1.00 . A A . 253 LYS CB 1 1
14 7217 1 1 32 LYS CD C 2.172 -1.421 19.487 1.00 . A A . 253 LYS CD 1 1
14 7218 1 1 32 LYS CE C 1.473 -2.090 18.301 1.00 . A A . 253 LYS CE 1 1
14 7219 1 1 32 LYS CG C 3.520 -2.104 19.737 1.00 . A A . 253 LYS CG 1 1
14 7220 1 1 32 LYS H H 5.449 -2.563 22.562 1.00 . A A . 253 LYS H 1 1
14 7221 1 1 32 LYS HA H 3.253 -0.951 21.878 1.00 . A A . 253 LYS HA 1 1
14 7222 1 1 32 LYS HB2 H 4.320 -3.555 21.104 1.00 . A A . 253 LYS HB2 1 1
14 7223 1 1 32 LYS HB3 H 2.558 -3.506 21.048 1.00 . A A . 253 LYS HB3 1 1
14 7224 1 1 32 LYS HD2 H 1.551 -1.509 20.367 1.00 . A A . 253 LYS HD2 1 1
14 7225 1 1 32 LYS HD3 H 2.334 -0.378 19.263 1.00 . A A . 253 LYS HD3 1 1
14 7226 1 1 32 LYS HE2 H 2.091 -1.996 17.420 1.00 . A A . 253 LYS HE2 1 1
14 7227 1 1 32 LYS HE3 H 1.316 -3.136 18.520 1.00 . A A . 253 LYS HE3 1 1
14 7228 1 1 32 LYS HG2 H 4.294 -1.355 19.815 1.00 . A A . 253 LYS HG2 1 1
14 7229 1 1 32 LYS HG3 H 3.742 -2.767 18.916 1.00 . A A . 253 LYS HG3 1 1
14 7230 1 1 32 LYS HZ1 H -0.592 -2.147 18.039 1.00 . A A . 253 LYS HZ1 1 1
14 7231 1 1 32 LYS HZ2 H 0.186 -0.927 17.149 1.00 . A A . 253 LYS HZ2 1 1
14 7232 1 1 32 LYS HZ3 H -0.033 -0.751 18.825 1.00 . A A . 253 LYS HZ3 1 1
14 7233 1 1 32 LYS N N 4.745 -1.972 22.898 1.00 . A A . 253 LYS N 1 1
14 7234 1 1 32 LYS NZ N 0.160 -1.429 18.060 1.00 . A A . 253 LYS NZ 1 1
14 7235 1 1 32 LYS O O 2.494 -3.316 23.960 1.00 . A A . 253 LYS O 1 1
14 7236 1 1 33 NH2 HN1 H 1.108 -0.913 22.624 1.00 . A A . 254 NH2 HN1 1 1
14 7237 1 1 33 NH2 HN2 H 0.512 -1.929 23.847 1.00 . A A . 254 NH2 HN2 1 1
14 7238 1 1 33 NH2 N N 1.228 -1.676 23.226 1.00 . A A . 254 NH2 N 1 1
15 7239 1 1 1 ACE C C -2.685 -5.812 5.091 1.00 . A A . 222 ACE C 1 1
15 7240 1 1 1 ACE CH3 C -3.545 -5.957 6.342 1.00 . A A . 222 ACE CH3 1 1
15 7241 1 1 1 ACE H1 H -3.604 -6.998 6.621 1.00 . A A . 222 ACE H1 1 1
15 7242 1 1 1 ACE H2 H -4.538 -5.583 6.142 1.00 . A A . 222 ACE H2 1 1
15 7243 1 1 1 ACE H3 H -3.104 -5.392 7.150 1.00 . A A . 222 ACE H3 1 1
15 7244 1 1 1 ACE O O -2.780 -6.617 4.165 1.00 . A A . 222 ACE O 1 1
15 7245 1 1 2 LYS C C 0.411 -5.126 4.180 1.00 . A A . 223 LYS C 1 1
15 7246 1 1 2 LYS CA C -0.974 -4.540 3.929 1.00 . A A . 223 LYS CA 1 1
15 7247 1 1 2 LYS CB C -0.855 -3.036 3.671 1.00 . A A . 223 LYS CB 1 1
15 7248 1 1 2 LYS CD C -0.031 -0.993 4.851 1.00 . A A . 223 LYS CD 1 1
15 7249 1 1 2 LYS CE C -0.129 -0.175 6.139 1.00 . A A . 223 LYS CE 1 1
15 7250 1 1 2 LYS CG C -0.831 -2.288 5.005 1.00 . A A . 223 LYS CG 1 1
15 7251 1 1 2 LYS H H -1.815 -4.171 5.840 1.00 . A A . 223 LYS H 1 1
15 7252 1 1 2 LYS HA H -1.401 -5.011 3.057 1.00 . A A . 223 LYS HA 1 1
15 7253 1 1 2 LYS HB2 H 0.057 -2.836 3.128 1.00 . A A . 223 LYS HB2 1 1
15 7254 1 1 2 LYS HB3 H -1.702 -2.704 3.089 1.00 . A A . 223 LYS HB3 1 1
15 7255 1 1 2 LYS HD2 H 1.005 -1.232 4.651 1.00 . A A . 223 LYS HD2 1 1
15 7256 1 1 2 LYS HD3 H -0.431 -0.418 4.029 1.00 . A A . 223 LYS HD3 1 1
15 7257 1 1 2 LYS HE2 H -1.088 0.318 6.181 1.00 . A A . 223 LYS HE2 1 1
15 7258 1 1 2 LYS HE3 H -0.025 -0.831 6.991 1.00 . A A . 223 LYS HE3 1 1
15 7259 1 1 2 LYS HG2 H -1.842 -2.055 5.305 1.00 . A A . 223 LYS HG2 1 1
15 7260 1 1 2 LYS HG3 H -0.365 -2.908 5.757 1.00 . A A . 223 LYS HG3 1 1
15 7261 1 1 2 LYS HZ1 H 1.279 1.032 5.192 1.00 . A A . 223 LYS HZ1 1 1
15 7262 1 1 2 LYS HZ2 H 1.754 0.490 6.731 1.00 . A A . 223 LYS HZ2 1 1
15 7263 1 1 2 LYS HZ3 H 0.596 1.726 6.582 1.00 . A A . 223 LYS HZ3 1 1
15 7264 1 1 2 LYS N N -1.848 -4.781 5.072 1.00 . A A . 223 LYS N 1 1
15 7265 1 1 2 LYS NZ N 0.957 0.846 6.162 1.00 . A A . 223 LYS NZ 1 1
15 7266 1 1 2 LYS O O 1.225 -4.537 4.892 1.00 . A A . 223 LYS O 1 1
15 7267 1 1 3 LYS C C 2.468 -7.480 2.420 1.00 . A A . 224 LYS C 1 1
15 7268 1 1 3 LYS CA C 1.963 -6.948 3.757 1.00 . A A . 224 LYS CA 1 1
15 7269 1 1 3 LYS CB C 1.835 -8.104 4.753 1.00 . A A . 224 LYS CB 1 1
15 7270 1 1 3 LYS CD C 0.345 -9.190 6.439 1.00 . A A . 224 LYS CD 1 1
15 7271 1 1 3 LYS CE C -1.065 -9.207 7.031 1.00 . A A . 224 LYS CE 1 1
15 7272 1 1 3 LYS CG C 0.446 -8.079 5.391 1.00 . A A . 224 LYS CG 1 1
15 7273 1 1 3 LYS H H -0.017 -6.711 3.035 1.00 . A A . 224 LYS H 1 1
15 7274 1 1 3 LYS HA H 2.675 -6.234 4.141 1.00 . A A . 224 LYS HA 1 1
15 7275 1 1 3 LYS HB2 H 1.981 -9.040 4.236 1.00 . A A . 224 LYS HB2 1 1
15 7276 1 1 3 LYS HB3 H 2.584 -7.997 5.523 1.00 . A A . 224 LYS HB3 1 1
15 7277 1 1 3 LYS HD2 H 0.553 -10.142 5.974 1.00 . A A . 224 LYS HD2 1 1
15 7278 1 1 3 LYS HD3 H 1.062 -9.009 7.225 1.00 . A A . 224 LYS HD3 1 1
15 7279 1 1 3 LYS HE2 H -1.204 -8.337 7.654 1.00 . A A . 224 LYS HE2 1 1
15 7280 1 1 3 LYS HE3 H -1.791 -9.199 6.231 1.00 . A A . 224 LYS HE3 1 1
15 7281 1 1 3 LYS HG2 H 0.282 -7.122 5.864 1.00 . A A . 224 LYS HG2 1 1
15 7282 1 1 3 LYS HG3 H -0.303 -8.238 4.629 1.00 . A A . 224 LYS HG3 1 1
15 7283 1 1 3 LYS HZ1 H -0.916 -11.265 7.313 1.00 . A A . 224 LYS HZ1 1 1
15 7284 1 1 3 LYS HZ2 H -2.251 -10.554 8.088 1.00 . A A . 224 LYS HZ2 1 1
15 7285 1 1 3 LYS HZ3 H -0.687 -10.356 8.726 1.00 . A A . 224 LYS HZ3 1 1
15 7286 1 1 3 LYS N N 0.672 -6.289 3.591 1.00 . A A . 224 LYS N 1 1
15 7287 1 1 3 LYS NZ N -1.243 -10.439 7.852 1.00 . A A . 224 LYS NZ 1 1
15 7288 1 1 3 LYS O O 3.629 -7.867 2.293 1.00 . A A . 224 LYS O 1 1
15 7289 1 1 4 LYS C C 2.660 -6.892 -0.695 1.00 . A A . 225 LYS C 1 1
15 7290 1 1 4 LYS CA C 1.954 -7.984 0.101 1.00 . A A . 225 LYS CA 1 1
15 7291 1 1 4 LYS CB C 0.704 -8.441 -0.654 1.00 . A A . 225 LYS CB 1 1
15 7292 1 1 4 LYS CD C -1.431 -9.390 0.231 1.00 . A A . 225 LYS CD 1 1
15 7293 1 1 4 LYS CE C -2.067 -9.223 -1.149 1.00 . A A . 225 LYS CE 1 1
15 7294 1 1 4 LYS CG C 0.072 -9.628 0.076 1.00 . A A . 225 LYS CG 1 1
15 7295 1 1 4 LYS H H 0.674 -7.177 1.584 1.00 . A A . 225 LYS H 1 1
15 7296 1 1 4 LYS HA H 2.622 -8.825 0.209 1.00 . A A . 225 LYS HA 1 1
15 7297 1 1 4 LYS HB2 H -0.004 -7.627 -0.702 1.00 . A A . 225 LYS HB2 1 1
15 7298 1 1 4 LYS HB3 H 0.977 -8.741 -1.655 1.00 . A A . 225 LYS HB3 1 1
15 7299 1 1 4 LYS HD2 H -1.879 -10.236 0.735 1.00 . A A . 225 LYS HD2 1 1
15 7300 1 1 4 LYS HD3 H -1.597 -8.495 0.812 1.00 . A A . 225 LYS HD3 1 1
15 7301 1 1 4 LYS HE2 H -2.379 -8.196 -1.281 1.00 . A A . 225 LYS HE2 1 1
15 7302 1 1 4 LYS HE3 H -1.347 -9.481 -1.912 1.00 . A A . 225 LYS HE3 1 1
15 7303 1 1 4 LYS HG2 H 0.238 -10.531 -0.494 1.00 . A A . 225 LYS HG2 1 1
15 7304 1 1 4 LYS HG3 H 0.521 -9.731 1.053 1.00 . A A . 225 LYS HG3 1 1
15 7305 1 1 4 LYS HZ1 H -3.991 -9.803 -0.605 1.00 . A A . 225 LYS HZ1 1 1
15 7306 1 1 4 LYS HZ2 H -2.971 -11.095 -1.029 1.00 . A A . 225 LYS HZ2 1 1
15 7307 1 1 4 LYS HZ3 H -3.620 -10.088 -2.235 1.00 . A A . 225 LYS HZ3 1 1
15 7308 1 1 4 LYS N N 1.587 -7.497 1.425 1.00 . A A . 225 LYS N 1 1
15 7309 1 1 4 LYS NZ N -3.252 -10.120 -1.263 1.00 . A A . 225 LYS NZ 1 1
15 7310 1 1 4 LYS O O 2.303 -6.615 -1.840 1.00 . A A . 225 LYS O 1 1
15 7311 1 1 5 ASP C C 5.716 -5.755 -1.322 1.00 . A A . 226 ASP C 1 1
15 7312 1 1 5 ASP CA C 4.413 -5.212 -0.743 1.00 . A A . 226 ASP CA 1 1
15 7313 1 1 5 ASP CB C 4.720 -4.092 0.253 1.00 . A A . 226 ASP CB 1 1
15 7314 1 1 5 ASP CG C 3.465 -3.264 0.509 1.00 . A A . 226 ASP CG 1 1
15 7315 1 1 5 ASP H H 3.904 -6.537 0.832 1.00 . A A . 226 ASP H 1 1
15 7316 1 1 5 ASP HA H 3.815 -4.809 -1.545 1.00 . A A . 226 ASP HA 1 1
15 7317 1 1 5 ASP HB2 H 5.061 -4.523 1.183 1.00 . A A . 226 ASP HB2 1 1
15 7318 1 1 5 ASP HB3 H 5.492 -3.454 -0.152 1.00 . A A . 226 ASP HB3 1 1
15 7319 1 1 5 ASP N N 3.664 -6.273 -0.082 1.00 . A A . 226 ASP N 1 1
15 7320 1 1 5 ASP O O 5.719 -6.401 -2.370 1.00 . A A . 226 ASP O 1 1
15 7321 1 1 5 ASP OD1 O 2.764 -2.978 -0.447 1.00 . A A . 226 ASP OD1 1 1
15 7322 1 1 5 ASP OD2 O 3.224 -2.928 1.657 1.00 . A A . 226 ASP OD2 1 1
15 7323 1 1 6 ASN C C 9.074 -6.131 0.092 1.00 . A A . 227 ASN C 1 1
15 7324 1 1 6 ASN CA C 8.124 -5.957 -1.089 1.00 . A A . 227 ASN CA 1 1
15 7325 1 1 6 ASN CB C 8.719 -4.958 -2.082 1.00 . A A . 227 ASN CB 1 1
15 7326 1 1 6 ASN CG C 9.836 -5.621 -2.881 1.00 . A A . 227 ASN CG 1 1
15 7327 1 1 6 ASN H H 6.758 -4.970 0.195 1.00 . A A . 227 ASN H 1 1
15 7328 1 1 6 ASN HA H 8.001 -6.909 -1.582 1.00 . A A . 227 ASN HA 1 1
15 7329 1 1 6 ASN HB2 H 7.946 -4.621 -2.757 1.00 . A A . 227 ASN HB2 1 1
15 7330 1 1 6 ASN HB3 H 9.118 -4.112 -1.544 1.00 . A A . 227 ASN HB3 1 1
15 7331 1 1 6 ASN HD21 H 11.152 -4.181 -2.514 1.00 . A A . 227 ASN HD21 1 1
15 7332 1 1 6 ASN HD22 H 11.723 -5.458 -3.475 1.00 . A A . 227 ASN HD22 1 1
15 7333 1 1 6 ASN N N 6.820 -5.490 -0.633 1.00 . A A . 227 ASN N 1 1
15 7334 1 1 6 ASN ND2 N 11.002 -5.037 -2.963 1.00 . A A . 227 ASN ND2 1 1
15 7335 1 1 6 ASN O O 9.576 -7.227 0.341 1.00 . A A . 227 ASN O 1 1
15 7336 1 1 6 ASN OD1 O 9.643 -6.697 -3.446 1.00 . A A . 227 ASN OD1 1 1
15 7337 1 1 7 LEU C C 11.577 -5.632 1.565 1.00 . A A . 228 LEU C 1 1
15 7338 1 1 7 LEU CA C 10.210 -5.087 1.968 1.00 . A A . 228 LEU CA 1 1
15 7339 1 1 7 LEU CB C 9.607 -5.970 3.061 1.00 . A A . 228 LEU CB 1 1
15 7340 1 1 7 LEU CD1 C 7.210 -6.558 3.447 1.00 . A A . 228 LEU CD1 1 1
15 7341 1 1 7 LEU CD2 C 8.315 -4.825 4.867 1.00 . A A . 228 LEU CD2 1 1
15 7342 1 1 7 LEU CG C 8.236 -5.423 3.460 1.00 . A A . 228 LEU CG 1 1
15 7343 1 1 7 LEU H H 8.888 -4.195 0.569 1.00 . A A . 228 LEU H 1 1
15 7344 1 1 7 LEU HA H 10.332 -4.086 2.354 1.00 . A A . 228 LEU HA 1 1
15 7345 1 1 7 LEU HB2 H 9.501 -6.979 2.691 1.00 . A A . 228 LEU HB2 1 1
15 7346 1 1 7 LEU HB3 H 10.256 -5.968 3.924 1.00 . A A . 228 LEU HB3 1 1
15 7347 1 1 7 LEU HD11 H 7.514 -7.326 4.142 1.00 . A A . 228 LEU HD11 1 1
15 7348 1 1 7 LEU HD12 H 7.148 -6.977 2.454 1.00 . A A . 228 LEU HD12 1 1
15 7349 1 1 7 LEU HD13 H 6.243 -6.173 3.737 1.00 . A A . 228 LEU HD13 1 1
15 7350 1 1 7 LEU HD21 H 7.351 -4.427 5.144 1.00 . A A . 228 LEU HD21 1 1
15 7351 1 1 7 LEU HD22 H 9.049 -4.033 4.880 1.00 . A A . 228 LEU HD22 1 1
15 7352 1 1 7 LEU HD23 H 8.602 -5.594 5.569 1.00 . A A . 228 LEU HD23 1 1
15 7353 1 1 7 LEU HG H 7.934 -4.659 2.758 1.00 . A A . 228 LEU HG 1 1
15 7354 1 1 7 LEU N N 9.316 -5.043 0.815 1.00 . A A . 228 LEU N 1 1
15 7355 1 1 7 LEU O O 11.978 -6.710 2.003 1.00 . A A . 228 LEU O 1 1
15 7356 1 1 8 LEU C C 14.407 -5.897 1.427 1.00 . A A . 229 LEU C 1 1
15 7357 1 1 8 LEU CA C 13.606 -5.299 0.274 1.00 . A A . 229 LEU CA 1 1
15 7358 1 1 8 LEU CB C 14.362 -4.103 -0.307 1.00 . A A . 229 LEU CB 1 1
15 7359 1 1 8 LEU CD1 C 12.920 -2.064 -0.227 1.00 . A A . 229 LEU CD1 1 1
15 7360 1 1 8 LEU CD2 C 14.115 -2.668 -2.335 1.00 . A A . 229 LEU CD2 1 1
15 7361 1 1 8 LEU CG C 13.398 -3.223 -1.104 1.00 . A A . 229 LEU CG 1 1
15 7362 1 1 8 LEU H H 11.914 -4.031 0.412 1.00 . A A . 229 LEU H 1 1
15 7363 1 1 8 LEU HA H 13.490 -6.046 -0.497 1.00 . A A . 229 LEU HA 1 1
15 7364 1 1 8 LEU HB2 H 14.796 -3.527 0.498 1.00 . A A . 229 LEU HB2 1 1
15 7365 1 1 8 LEU HB3 H 15.147 -4.455 -0.960 1.00 . A A . 229 LEU HB3 1 1
15 7366 1 1 8 LEU HD11 H 13.675 -1.292 -0.208 1.00 . A A . 229 LEU HD11 1 1
15 7367 1 1 8 LEU HD12 H 12.745 -2.420 0.777 1.00 . A A . 229 LEU HD12 1 1
15 7368 1 1 8 LEU HD13 H 12.004 -1.660 -0.633 1.00 . A A . 229 LEU HD13 1 1
15 7369 1 1 8 LEU HD21 H 13.569 -1.818 -2.717 1.00 . A A . 229 LEU HD21 1 1
15 7370 1 1 8 LEU HD22 H 14.170 -3.432 -3.096 1.00 . A A . 229 LEU HD22 1 1
15 7371 1 1 8 LEU HD23 H 15.115 -2.359 -2.062 1.00 . A A . 229 LEU HD23 1 1
15 7372 1 1 8 LEU HG H 12.547 -3.812 -1.415 1.00 . A A . 229 LEU HG 1 1
15 7373 1 1 8 LEU N N 12.285 -4.881 0.729 1.00 . A A . 229 LEU N 1 1
15 7374 1 1 8 LEU O O 15.339 -6.669 1.213 1.00 . A A . 229 LEU O 1 1
15 7375 1 1 9 PHE C C 14.101 -7.346 4.298 1.00 . A A . 230 PHE C 1 1
15 7376 1 1 9 PHE CA C 14.726 -6.036 3.830 1.00 . A A . 230 PHE CA 1 1
15 7377 1 1 9 PHE CB C 14.657 -5.004 4.957 1.00 . A A . 230 PHE CB 1 1
15 7378 1 1 9 PHE CD1 C 15.956 -3.310 3.616 1.00 . A A . 230 PHE CD1 1 1
15 7379 1 1 9 PHE CD2 C 16.697 -3.828 5.866 1.00 . A A . 230 PHE CD2 1 1
15 7380 1 1 9 PHE CE1 C 17.012 -2.401 3.478 1.00 . A A . 230 PHE CE1 1 1
15 7381 1 1 9 PHE CE2 C 17.752 -2.919 5.728 1.00 . A A . 230 PHE CE2 1 1
15 7382 1 1 9 PHE CG C 15.798 -4.023 4.810 1.00 . A A . 230 PHE CG 1 1
15 7383 1 1 9 PHE CZ C 17.911 -2.206 4.534 1.00 . A A . 230 PHE CZ 1 1
15 7384 1 1 9 PHE H H 13.283 -4.911 2.760 1.00 . A A . 230 PHE H 1 1
15 7385 1 1 9 PHE HA H 15.759 -6.212 3.581 1.00 . A A . 230 PHE HA 1 1
15 7386 1 1 9 PHE HB2 H 13.717 -4.474 4.902 1.00 . A A . 230 PHE HB2 1 1
15 7387 1 1 9 PHE HB3 H 14.733 -5.506 5.909 1.00 . A A . 230 PHE HB3 1 1
15 7388 1 1 9 PHE HD1 H 15.263 -3.461 2.801 1.00 . A A . 230 PHE HD1 1 1
15 7389 1 1 9 PHE HD2 H 16.576 -4.377 6.788 1.00 . A A . 230 PHE HD2 1 1
15 7390 1 1 9 PHE HE1 H 17.133 -1.851 2.556 1.00 . A A . 230 PHE HE1 1 1
15 7391 1 1 9 PHE HE2 H 18.445 -2.769 6.543 1.00 . A A . 230 PHE HE2 1 1
15 7392 1 1 9 PHE HZ H 18.725 -1.505 4.427 1.00 . A A . 230 PHE HZ 1 1
15 7393 1 1 9 PHE N N 14.034 -5.531 2.650 1.00 . A A . 230 PHE N 1 1
15 7394 1 1 9 PHE O O 14.805 -8.277 4.691 1.00 . A A . 230 PHE O 1 1
15 7395 1 1 10 GLY C C 12.737 -9.864 4.145 1.00 . A A . 231 GLY C 1 1
15 7396 1 1 10 GLY CA C 12.061 -8.607 4.681 1.00 . A A . 231 GLY CA 1 1
15 7397 1 1 10 GLY H H 12.268 -6.634 3.936 1.00 . A A . 231 GLY H 1 1
15 7398 1 1 10 GLY HA2 H 12.044 -8.644 5.761 1.00 . A A . 231 GLY HA2 1 1
15 7399 1 1 10 GLY HA3 H 11.048 -8.566 4.311 1.00 . A A . 231 GLY HA3 1 1
15 7400 1 1 10 GLY N N 12.775 -7.408 4.257 1.00 . A A . 231 GLY N 1 1
15 7401 1 1 10 GLY O O 12.874 -10.857 4.859 1.00 . A A . 231 GLY O 1 1
15 7402 1 1 11 SER C C 14.959 -11.451 3.152 1.00 . A A . 232 SER C 1 1
15 7403 1 1 11 SER CA C 13.819 -10.960 2.270 1.00 . A A . 232 SER CA 1 1
15 7404 1 1 11 SER CB C 14.361 -10.573 0.894 1.00 . A A . 232 SER CB 1 1
15 7405 1 1 11 SER H H 13.024 -8.997 2.364 1.00 . A A . 232 SER H 1 1
15 7406 1 1 11 SER HA H 13.101 -11.755 2.152 1.00 . A A . 232 SER HA 1 1
15 7407 1 1 11 SER HB2 H 15.009 -9.719 0.987 1.00 . A A . 232 SER HB2 1 1
15 7408 1 1 11 SER HB3 H 14.920 -11.403 0.483 1.00 . A A . 232 SER HB3 1 1
15 7409 1 1 11 SER HG H 12.527 -10.797 0.282 1.00 . A A . 232 SER HG 1 1
15 7410 1 1 11 SER N N 13.159 -9.815 2.886 1.00 . A A . 232 SER N 1 1
15 7411 1 1 11 SER O O 15.245 -12.647 3.211 1.00 . A A . 232 SER O 1 1
15 7412 1 1 11 SER OG O 13.275 -10.247 0.037 1.00 . A A . 232 SER OG 1 1
15 7413 1 1 12 ILE C C 16.215 -11.084 6.139 1.00 . A A . 233 ILE C 1 1
15 7414 1 1 12 ILE CA C 16.714 -10.851 4.716 1.00 . A A . 233 ILE CA 1 1
15 7415 1 1 12 ILE CB C 17.743 -9.720 4.710 1.00 . A A . 233 ILE CB 1 1
15 7416 1 1 12 ILE CD1 C 18.403 -8.047 2.973 1.00 . A A . 233 ILE CD1 1 1
15 7417 1 1 12 ILE CG1 C 18.289 -9.539 3.291 1.00 . A A . 233 ILE CG1 1 1
15 7418 1 1 12 ILE CG2 C 18.893 -10.068 5.659 1.00 . A A . 233 ILE CG2 1 1
15 7419 1 1 12 ILE H H 15.327 -9.581 3.745 1.00 . A A . 233 ILE H 1 1
15 7420 1 1 12 ILE HA H 17.186 -11.753 4.359 1.00 . A A . 233 ILE HA 1 1
15 7421 1 1 12 ILE HB H 17.271 -8.804 5.036 1.00 . A A . 233 ILE HB 1 1
15 7422 1 1 12 ILE HD11 H 18.824 -7.528 3.822 1.00 . A A . 233 ILE HD11 1 1
15 7423 1 1 12 ILE HD12 H 17.421 -7.650 2.760 1.00 . A A . 233 ILE HD12 1 1
15 7424 1 1 12 ILE HD13 H 19.041 -7.908 2.113 1.00 . A A . 233 ILE HD13 1 1
15 7425 1 1 12 ILE HG12 H 19.264 -9.999 3.220 1.00 . A A . 233 ILE HG12 1 1
15 7426 1 1 12 ILE HG13 H 17.619 -10.006 2.585 1.00 . A A . 233 ILE HG13 1 1
15 7427 1 1 12 ILE HG21 H 18.542 -10.029 6.680 1.00 . A A . 233 ILE HG21 1 1
15 7428 1 1 12 ILE HG22 H 19.696 -9.357 5.527 1.00 . A A . 233 ILE HG22 1 1
15 7429 1 1 12 ILE HG23 H 19.253 -11.061 5.438 1.00 . A A . 233 ILE HG23 1 1
15 7430 1 1 12 ILE N N 15.605 -10.514 3.834 1.00 . A A . 233 ILE N 1 1
15 7431 1 1 12 ILE O O 16.394 -12.162 6.703 1.00 . A A . 233 ILE O 1 1
15 7432 1 1 13 ILE C C 14.090 -11.337 8.181 1.00 . A A . 234 ILE C 1 1
15 7433 1 1 13 ILE CA C 15.061 -10.166 8.071 1.00 . A A . 234 ILE CA 1 1
15 7434 1 1 13 ILE CB C 14.341 -8.871 8.455 1.00 . A A . 234 ILE CB 1 1
15 7435 1 1 13 ILE CD1 C 16.623 -7.840 8.455 1.00 . A A . 234 ILE CD1 1 1
15 7436 1 1 13 ILE CG1 C 15.172 -7.667 8.000 1.00 . A A . 234 ILE CG1 1 1
15 7437 1 1 13 ILE CG2 C 14.159 -8.819 9.973 1.00 . A A . 234 ILE CG2 1 1
15 7438 1 1 13 ILE H H 15.469 -9.227 6.215 1.00 . A A . 234 ILE H 1 1
15 7439 1 1 13 ILE HA H 15.882 -10.324 8.753 1.00 . A A . 234 ILE HA 1 1
15 7440 1 1 13 ILE HB H 13.373 -8.843 7.977 1.00 . A A . 234 ILE HB 1 1
15 7441 1 1 13 ILE HD11 H 17.115 -8.559 7.818 1.00 . A A . 234 ILE HD11 1 1
15 7442 1 1 13 ILE HD12 H 16.641 -8.190 9.476 1.00 . A A . 234 ILE HD12 1 1
15 7443 1 1 13 ILE HD13 H 17.136 -6.891 8.389 1.00 . A A . 234 ILE HD13 1 1
15 7444 1 1 13 ILE HG12 H 15.138 -7.593 6.923 1.00 . A A . 234 ILE HG12 1 1
15 7445 1 1 13 ILE HG13 H 14.766 -6.766 8.436 1.00 . A A . 234 ILE HG13 1 1
15 7446 1 1 13 ILE HG21 H 15.128 -8.818 10.452 1.00 . A A . 234 ILE HG21 1 1
15 7447 1 1 13 ILE HG22 H 13.598 -9.681 10.299 1.00 . A A . 234 ILE HG22 1 1
15 7448 1 1 13 ILE HG23 H 13.625 -7.919 10.242 1.00 . A A . 234 ILE HG23 1 1
15 7449 1 1 13 ILE N N 15.584 -10.063 6.713 1.00 . A A . 234 ILE N 1 1
15 7450 1 1 13 ILE O O 14.331 -12.286 8.928 1.00 . A A . 234 ILE O 1 1
15 7451 1 1 14 SER C C 12.665 -13.694 7.355 1.00 . A A . 235 SER C 1 1
15 7452 1 1 14 SER CA C 11.995 -12.327 7.455 1.00 . A A . 235 SER CA 1 1
15 7453 1 1 14 SER CB C 11.017 -12.148 6.294 1.00 . A A . 235 SER CB 1 1
15 7454 1 1 14 SER H H 12.856 -10.485 6.855 1.00 . A A . 235 SER H 1 1
15 7455 1 1 14 SER HA H 11.448 -12.273 8.384 1.00 . A A . 235 SER HA 1 1
15 7456 1 1 14 SER HB2 H 10.067 -12.588 6.550 1.00 . A A . 235 SER HB2 1 1
15 7457 1 1 14 SER HB3 H 10.882 -11.092 6.098 1.00 . A A . 235 SER HB3 1 1
15 7458 1 1 14 SER HG H 11.734 -13.704 5.372 1.00 . A A . 235 SER HG 1 1
15 7459 1 1 14 SER N N 12.994 -11.266 7.432 1.00 . A A . 235 SER N 1 1
15 7460 1 1 14 SER O O 12.065 -14.716 7.687 1.00 . A A . 235 SER O 1 1
15 7461 1 1 14 SER OG O 11.536 -12.795 5.139 1.00 . A A . 235 SER OG 1 1
15 7462 1 1 15 ALA C C 15.427 -15.254 8.038 1.00 . A A . 236 ALA C 1 1
15 7463 1 1 15 ALA CA C 14.656 -14.947 6.758 1.00 . A A . 236 ALA CA 1 1
15 7464 1 1 15 ALA CB C 15.633 -14.845 5.585 1.00 . A A . 236 ALA CB 1 1
15 7465 1 1 15 ALA H H 14.339 -12.855 6.650 1.00 . A A . 236 ALA H 1 1
15 7466 1 1 15 ALA HA H 13.962 -15.751 6.566 1.00 . A A . 236 ALA HA 1 1
15 7467 1 1 15 ALA HB1 H 15.645 -13.832 5.213 1.00 . A A . 236 ALA HB1 1 1
15 7468 1 1 15 ALA HB2 H 15.318 -15.514 4.796 1.00 . A A . 236 ALA HB2 1 1
15 7469 1 1 15 ALA HB3 H 16.623 -15.120 5.914 1.00 . A A . 236 ALA HB3 1 1
15 7470 1 1 15 ALA N N 13.912 -13.701 6.897 1.00 . A A . 236 ALA N 1 1
15 7471 1 1 15 ALA O O 15.620 -16.416 8.396 1.00 . A A . 236 ALA O 1 1
15 7472 1 1 16 VAL C C 15.887 -15.338 10.895 1.00 . A A . 237 VAL C 1 1
15 7473 1 1 16 VAL CA C 16.612 -14.368 9.964 1.00 . A A . 237 VAL CA 1 1
15 7474 1 1 16 VAL CB C 16.790 -13.006 10.645 1.00 . A A . 237 VAL CB 1 1
15 7475 1 1 16 VAL CG1 C 15.627 -12.742 11.603 1.00 . A A . 237 VAL CG1 1 1
15 7476 1 1 16 VAL CG2 C 18.108 -12.993 11.423 1.00 . A A . 237 VAL CG2 1 1
15 7477 1 1 16 VAL H H 15.680 -13.300 8.390 1.00 . A A . 237 VAL H 1 1
15 7478 1 1 16 VAL HA H 17.585 -14.771 9.732 1.00 . A A . 237 VAL HA 1 1
15 7479 1 1 16 VAL HB H 16.812 -12.233 9.890 1.00 . A A . 237 VAL HB 1 1
15 7480 1 1 16 VAL HG11 H 15.589 -11.687 11.837 1.00 . A A . 237 VAL HG11 1 1
15 7481 1 1 16 VAL HG12 H 15.770 -13.306 12.511 1.00 . A A . 237 VAL HG12 1 1
15 7482 1 1 16 VAL HG13 H 14.698 -13.037 11.136 1.00 . A A . 237 VAL HG13 1 1
15 7483 1 1 16 VAL HG21 H 18.099 -13.783 12.157 1.00 . A A . 237 VAL HG21 1 1
15 7484 1 1 16 VAL HG22 H 18.221 -12.039 11.919 1.00 . A A . 237 VAL HG22 1 1
15 7485 1 1 16 VAL HG23 H 18.931 -13.143 10.741 1.00 . A A . 237 VAL HG23 1 1
15 7486 1 1 16 VAL N N 15.864 -14.202 8.723 1.00 . A A . 237 VAL N 1 1
15 7487 1 1 16 VAL O O 14.721 -15.666 10.675 1.00 . A A . 237 VAL O 1 1
15 7488 1 1 17 ASP C C 15.399 -16.016 14.084 1.00 . A A . 238 ASP C 1 1
15 7489 1 1 17 ASP CA C 15.987 -16.748 12.869 1.00 . A A . 238 ASP CA 1 1
15 7490 1 1 17 ASP CB C 17.045 -17.745 13.345 1.00 . A A . 238 ASP CB 1 1
15 7491 1 1 17 ASP CG C 18.122 -17.911 12.276 1.00 . A A . 238 ASP CG 1 1
15 7492 1 1 17 ASP H H 17.512 -15.519 12.054 1.00 . A A . 238 ASP H 1 1
15 7493 1 1 17 ASP HA H 15.210 -17.286 12.358 1.00 . A A . 238 ASP HA 1 1
15 7494 1 1 17 ASP HB2 H 17.498 -17.379 14.255 1.00 . A A . 238 ASP HB2 1 1
15 7495 1 1 17 ASP HB3 H 16.578 -18.699 13.534 1.00 . A A . 238 ASP HB3 1 1
15 7496 1 1 17 ASP N N 16.584 -15.804 11.928 1.00 . A A . 238 ASP N 1 1
15 7497 1 1 17 ASP O O 15.902 -14.961 14.473 1.00 . A A . 238 ASP O 1 1
15 7498 1 1 17 ASP OD1 O 18.918 -17.002 12.120 1.00 . A A . 238 ASP OD1 1 1
15 7499 1 1 17 ASP OD2 O 18.134 -18.949 11.635 1.00 . A A . 238 ASP OD2 1 1
15 7500 1 1 18 PRO C C 14.755 -15.369 16.882 1.00 . A A . 239 PRO C 1 1
15 7501 1 1 18 PRO CA C 13.728 -15.918 15.894 1.00 . A A . 239 PRO CA 1 1
15 7502 1 1 18 PRO CB C 12.944 -17.065 16.527 1.00 . A A . 239 PRO CB 1 1
15 7503 1 1 18 PRO CD C 13.670 -17.800 14.326 1.00 . A A . 239 PRO CD 1 1
15 7504 1 1 18 PRO CG C 12.591 -17.972 15.399 1.00 . A A . 239 PRO CG 1 1
15 7505 1 1 18 PRO HA H 13.046 -15.144 15.592 1.00 . A A . 239 PRO HA 1 1
15 7506 1 1 18 PRO HB2 H 13.558 -17.582 17.250 1.00 . A A . 239 PRO HB2 1 1
15 7507 1 1 18 PRO HB3 H 12.046 -16.691 16.995 1.00 . A A . 239 PRO HB3 1 1
15 7508 1 1 18 PRO HD2 H 14.356 -18.636 14.343 1.00 . A A . 239 PRO HD2 1 1
15 7509 1 1 18 PRO HD3 H 13.212 -17.699 13.357 1.00 . A A . 239 PRO HD3 1 1
15 7510 1 1 18 PRO HG2 H 12.566 -18.996 15.744 1.00 . A A . 239 PRO HG2 1 1
15 7511 1 1 18 PRO HG3 H 11.631 -17.694 14.993 1.00 . A A . 239 PRO HG3 1 1
15 7512 1 1 18 PRO N N 14.361 -16.548 14.698 1.00 . A A . 239 PRO N 1 1
15 7513 1 1 18 PRO O O 14.682 -14.210 17.289 1.00 . A A . 239 PRO O 1 1
15 7514 1 1 19 VAL C C 17.264 -14.427 17.879 1.00 . A A . 240 VAL C 1 1
15 7515 1 1 19 VAL CA C 16.736 -15.815 18.215 1.00 . A A . 240 VAL CA 1 1
15 7516 1 1 19 VAL CB C 17.888 -16.819 18.184 1.00 . A A . 240 VAL CB 1 1
15 7517 1 1 19 VAL CG1 C 19.149 -16.169 18.755 1.00 . A A . 240 VAL CG1 1 1
15 7518 1 1 19 VAL CG2 C 17.520 -18.042 19.029 1.00 . A A . 240 VAL CG2 1 1
15 7519 1 1 19 VAL H H 15.701 -17.127 16.911 1.00 . A A . 240 VAL H 1 1
15 7520 1 1 19 VAL HA H 16.315 -15.800 19.209 1.00 . A A . 240 VAL HA 1 1
15 7521 1 1 19 VAL HB H 18.070 -17.125 17.164 1.00 . A A . 240 VAL HB 1 1
15 7522 1 1 19 VAL HG11 H 19.837 -16.936 19.075 1.00 . A A . 240 VAL HG11 1 1
15 7523 1 1 19 VAL HG12 H 18.883 -15.549 19.600 1.00 . A A . 240 VAL HG12 1 1
15 7524 1 1 19 VAL HG13 H 19.615 -15.560 17.995 1.00 . A A . 240 VAL HG13 1 1
15 7525 1 1 19 VAL HG21 H 18.331 -18.756 19.003 1.00 . A A . 240 VAL HG21 1 1
15 7526 1 1 19 VAL HG22 H 16.627 -18.499 18.631 1.00 . A A . 240 VAL HG22 1 1
15 7527 1 1 19 VAL HG23 H 17.343 -17.734 20.050 1.00 . A A . 240 VAL HG23 1 1
15 7528 1 1 19 VAL N N 15.701 -16.216 17.267 1.00 . A A . 240 VAL N 1 1
15 7529 1 1 19 VAL O O 17.671 -13.674 18.764 1.00 . A A . 240 VAL O 1 1
15 7530 1 1 20 ALA C C 16.623 -11.750 16.268 1.00 . A A . 241 ALA C 1 1
15 7531 1 1 20 ALA CA C 17.729 -12.793 16.148 1.00 . A A . 241 ALA CA 1 1
15 7532 1 1 20 ALA CB C 18.195 -12.881 14.697 1.00 . A A . 241 ALA CB 1 1
15 7533 1 1 20 ALA H H 16.911 -14.736 15.936 1.00 . A A . 241 ALA H 1 1
15 7534 1 1 20 ALA HA H 18.563 -12.493 16.765 1.00 . A A . 241 ALA HA 1 1
15 7535 1 1 20 ALA HB1 H 18.475 -13.899 14.471 1.00 . A A . 241 ALA HB1 1 1
15 7536 1 1 20 ALA HB2 H 19.045 -12.232 14.550 1.00 . A A . 241 ALA HB2 1 1
15 7537 1 1 20 ALA HB3 H 17.391 -12.574 14.043 1.00 . A A . 241 ALA HB3 1 1
15 7538 1 1 20 ALA N N 17.250 -14.093 16.594 1.00 . A A . 241 ALA N 1 1
15 7539 1 1 20 ALA O O 16.890 -10.564 16.467 1.00 . A A . 241 ALA O 1 1
15 7540 1 1 21 VAL C C 13.843 -11.100 17.703 1.00 . A A . 242 VAL C 1 1
15 7541 1 1 21 VAL CA C 14.235 -11.305 16.244 1.00 . A A . 242 VAL CA 1 1
15 7542 1 1 21 VAL CB C 13.051 -11.886 15.472 1.00 . A A . 242 VAL CB 1 1
15 7543 1 1 21 VAL CG1 C 12.006 -10.793 15.242 1.00 . A A . 242 VAL CG1 1 1
15 7544 1 1 21 VAL CG2 C 13.536 -12.422 14.124 1.00 . A A . 242 VAL CG2 1 1
15 7545 1 1 21 VAL H H 15.230 -13.159 15.991 1.00 . A A . 242 VAL H 1 1
15 7546 1 1 21 VAL HA H 14.499 -10.352 15.813 1.00 . A A . 242 VAL HA 1 1
15 7547 1 1 21 VAL HB H 12.609 -12.690 16.044 1.00 . A A . 242 VAL HB 1 1
15 7548 1 1 21 VAL HG11 H 11.179 -11.200 14.680 1.00 . A A . 242 VAL HG11 1 1
15 7549 1 1 21 VAL HG12 H 12.452 -9.981 14.687 1.00 . A A . 242 VAL HG12 1 1
15 7550 1 1 21 VAL HG13 H 11.651 -10.427 16.193 1.00 . A A . 242 VAL HG13 1 1
15 7551 1 1 21 VAL HG21 H 14.237 -13.226 14.288 1.00 . A A . 242 VAL HG21 1 1
15 7552 1 1 21 VAL HG22 H 14.021 -11.628 13.575 1.00 . A A . 242 VAL HG22 1 1
15 7553 1 1 21 VAL HG23 H 12.693 -12.788 13.557 1.00 . A A . 242 VAL HG23 1 1
15 7554 1 1 21 VAL N N 15.380 -12.202 16.147 1.00 . A A . 242 VAL N 1 1
15 7555 1 1 21 VAL O O 13.197 -10.111 18.050 1.00 . A A . 242 VAL O 1 1
15 7556 1 1 22 LEU C C 14.505 -10.691 20.585 1.00 . A A . 243 LEU C 1 1
15 7557 1 1 22 LEU CA C 13.920 -11.960 19.974 1.00 . A A . 243 LEU CA 1 1
15 7558 1 1 22 LEU CB C 14.479 -13.184 20.701 1.00 . A A . 243 LEU CB 1 1
15 7559 1 1 22 LEU CD1 C 12.590 -14.135 22.030 1.00 . A A . 243 LEU CD1 1 1
15 7560 1 1 22 LEU CD2 C 14.859 -13.931 23.054 1.00 . A A . 243 LEU CD2 1 1
15 7561 1 1 22 LEU CG C 13.858 -13.282 22.095 1.00 . A A . 243 LEU CG 1 1
15 7562 1 1 22 LEU H H 14.746 -12.808 18.218 1.00 . A A . 243 LEU H 1 1
15 7563 1 1 22 LEU HA H 12.847 -11.944 20.095 1.00 . A A . 243 LEU HA 1 1
15 7564 1 1 22 LEU HB2 H 14.243 -14.076 20.137 1.00 . A A . 243 LEU HB2 1 1
15 7565 1 1 22 LEU HB3 H 15.551 -13.090 20.793 1.00 . A A . 243 LEU HB3 1 1
15 7566 1 1 22 LEU HD11 H 12.843 -15.132 21.699 1.00 . A A . 243 LEU HD11 1 1
15 7567 1 1 22 LEU HD12 H 11.892 -13.692 21.336 1.00 . A A . 243 LEU HD12 1 1
15 7568 1 1 22 LEU HD13 H 12.139 -14.186 23.011 1.00 . A A . 243 LEU HD13 1 1
15 7569 1 1 22 LEU HD21 H 15.522 -13.175 23.448 1.00 . A A . 243 LEU HD21 1 1
15 7570 1 1 22 LEU HD22 H 15.435 -14.675 22.523 1.00 . A A . 243 LEU HD22 1 1
15 7571 1 1 22 LEU HD23 H 14.326 -14.402 23.867 1.00 . A A . 243 LEU HD23 1 1
15 7572 1 1 22 LEU HG H 13.608 -12.292 22.447 1.00 . A A . 243 LEU HG 1 1
15 7573 1 1 22 LEU N N 14.236 -12.042 18.553 1.00 . A A . 243 LEU N 1 1
15 7574 1 1 22 LEU O O 13.782 -9.875 21.154 1.00 . A A . 243 LEU O 1 1
15 7575 1 1 23 ALA C C 15.676 -8.103 20.764 1.00 . A A . 244 ALA C 1 1
15 7576 1 1 23 ALA CA C 16.495 -9.364 21.011 1.00 . A A . 244 ALA CA 1 1
15 7577 1 1 23 ALA CB C 17.875 -9.213 20.369 1.00 . A A . 244 ALA CB 1 1
15 7578 1 1 23 ALA H H 16.345 -11.222 20.002 1.00 . A A . 244 ALA H 1 1
15 7579 1 1 23 ALA HA H 16.619 -9.497 22.073 1.00 . A A . 244 ALA HA 1 1
15 7580 1 1 23 ALA HB1 H 18.503 -8.607 21.005 1.00 . A A . 244 ALA HB1 1 1
15 7581 1 1 23 ALA HB2 H 17.773 -8.738 19.405 1.00 . A A . 244 ALA HB2 1 1
15 7582 1 1 23 ALA HB3 H 18.323 -10.188 20.245 1.00 . A A . 244 ALA HB3 1 1
15 7583 1 1 23 ALA N N 15.819 -10.536 20.465 1.00 . A A . 244 ALA N 1 1
15 7584 1 1 23 ALA O O 15.746 -7.143 21.531 1.00 . A A . 244 ALA O 1 1
15 7585 1 1 24 VAL C C 12.643 -7.171 19.866 1.00 . A A . 245 VAL C 1 1
15 7586 1 1 24 VAL CA C 14.062 -6.970 19.348 1.00 . A A . 245 VAL CA 1 1
15 7587 1 1 24 VAL CB C 14.032 -6.779 17.830 1.00 . A A . 245 VAL CB 1 1
15 7588 1 1 24 VAL CG1 C 14.162 -5.291 17.500 1.00 . A A . 245 VAL CG1 1 1
15 7589 1 1 24 VAL CG2 C 15.196 -7.544 17.197 1.00 . A A . 245 VAL CG2 1 1
15 7590 1 1 24 VAL H H 14.883 -8.909 19.119 1.00 . A A . 245 VAL H 1 1
15 7591 1 1 24 VAL HA H 14.477 -6.083 19.803 1.00 . A A . 245 VAL HA 1 1
15 7592 1 1 24 VAL HB H 13.097 -7.153 17.440 1.00 . A A . 245 VAL HB 1 1
15 7593 1 1 24 VAL HG11 H 13.960 -5.136 16.451 1.00 . A A . 245 VAL HG11 1 1
15 7594 1 1 24 VAL HG12 H 15.164 -4.958 17.726 1.00 . A A . 245 VAL HG12 1 1
15 7595 1 1 24 VAL HG13 H 13.454 -4.728 18.089 1.00 . A A . 245 VAL HG13 1 1
15 7596 1 1 24 VAL HG21 H 16.116 -7.282 17.700 1.00 . A A . 245 VAL HG21 1 1
15 7597 1 1 24 VAL HG22 H 15.271 -7.284 16.151 1.00 . A A . 245 VAL HG22 1 1
15 7598 1 1 24 VAL HG23 H 15.024 -8.606 17.293 1.00 . A A . 245 VAL HG23 1 1
15 7599 1 1 24 VAL N N 14.897 -8.115 19.690 1.00 . A A . 245 VAL N 1 1
15 7600 1 1 24 VAL O O 12.159 -6.402 20.693 1.00 . A A . 245 VAL O 1 1
15 7601 1 1 25 PHE C C 10.481 -8.429 21.301 1.00 . A A . 246 PHE C 1 1
15 7602 1 1 25 PHE CA C 10.617 -8.502 19.784 1.00 . A A . 246 PHE CA 1 1
15 7603 1 1 25 PHE CB C 10.208 -9.895 19.301 1.00 . A A . 246 PHE CB 1 1
15 7604 1 1 25 PHE CD1 C 9.459 -11.133 21.364 1.00 . A A . 246 PHE CD1 1 1
15 7605 1 1 25 PHE CD2 C 7.777 -10.235 19.867 1.00 . A A . 246 PHE CD2 1 1
15 7606 1 1 25 PHE CE1 C 8.451 -11.631 22.198 1.00 . A A . 246 PHE CE1 1 1
15 7607 1 1 25 PHE CE2 C 6.769 -10.732 20.700 1.00 . A A . 246 PHE CE2 1 1
15 7608 1 1 25 PHE CG C 9.122 -10.435 20.198 1.00 . A A . 246 PHE CG 1 1
15 7609 1 1 25 PHE CZ C 7.106 -11.431 21.865 1.00 . A A . 246 PHE CZ 1 1
15 7610 1 1 25 PHE H H 12.418 -8.786 18.708 1.00 . A A . 246 PHE H 1 1
15 7611 1 1 25 PHE HA H 9.955 -7.774 19.342 1.00 . A A . 246 PHE HA 1 1
15 7612 1 1 25 PHE HB2 H 9.843 -9.832 18.287 1.00 . A A . 246 PHE HB2 1 1
15 7613 1 1 25 PHE HB3 H 11.064 -10.552 19.337 1.00 . A A . 246 PHE HB3 1 1
15 7614 1 1 25 PHE HD1 H 10.496 -11.288 21.619 1.00 . A A . 246 PHE HD1 1 1
15 7615 1 1 25 PHE HD2 H 7.517 -9.695 18.966 1.00 . A A . 246 PHE HD2 1 1
15 7616 1 1 25 PHE HE1 H 8.710 -12.171 23.096 1.00 . A A . 246 PHE HE1 1 1
15 7617 1 1 25 PHE HE2 H 5.731 -10.578 20.443 1.00 . A A . 246 PHE HE2 1 1
15 7618 1 1 25 PHE HZ H 6.327 -11.815 22.509 1.00 . A A . 246 PHE HZ 1 1
15 7619 1 1 25 PHE N N 11.981 -8.209 19.368 1.00 . A A . 246 PHE N 1 1
15 7620 1 1 25 PHE O O 9.376 -8.327 21.831 1.00 . A A . 246 PHE O 1 1
15 7621 1 1 26 GLU C C 11.218 -7.029 23.931 1.00 . A A . 247 GLU C 1 1
15 7622 1 1 26 GLU CA C 11.604 -8.426 23.452 1.00 . A A . 247 GLU CA 1 1
15 7623 1 1 26 GLU CB C 12.985 -8.792 24.000 1.00 . A A . 247 GLU CB 1 1
15 7624 1 1 26 GLU CD C 15.382 -8.078 23.954 1.00 . A A . 247 GLU CD 1 1
15 7625 1 1 26 GLU CG C 13.937 -7.609 23.818 1.00 . A A . 247 GLU CG 1 1
15 7626 1 1 26 GLU H H 12.465 -8.567 21.521 1.00 . A A . 247 GLU H 1 1
15 7627 1 1 26 GLU HA H 10.882 -9.136 23.827 1.00 . A A . 247 GLU HA 1 1
15 7628 1 1 26 GLU HB2 H 12.903 -9.032 25.050 1.00 . A A . 247 GLU HB2 1 1
15 7629 1 1 26 GLU HB3 H 13.369 -9.646 23.464 1.00 . A A . 247 GLU HB3 1 1
15 7630 1 1 26 GLU HG2 H 13.789 -7.179 22.838 1.00 . A A . 247 GLU HG2 1 1
15 7631 1 1 26 GLU HG3 H 13.732 -6.864 24.571 1.00 . A A . 247 GLU HG3 1 1
15 7632 1 1 26 GLU N N 11.613 -8.484 21.996 1.00 . A A . 247 GLU N 1 1
15 7633 1 1 26 GLU O O 10.577 -6.874 24.970 1.00 . A A . 247 GLU O 1 1
15 7634 1 1 26 GLU OE1 O 15.582 -9.262 24.174 1.00 . A A . 247 GLU OE1 1 1
15 7635 1 1 26 GLU OE2 O 16.267 -7.247 23.842 1.00 . A A . 247 GLU OE2 1 1
15 7636 1 1 27 GLU C C 10.000 -4.186 22.879 1.00 . A A . 248 GLU C 1 1
15 7637 1 1 27 GLU CA C 11.306 -4.638 23.528 1.00 . A A . 248 GLU CA 1 1
15 7638 1 1 27 GLU CB C 12.449 -3.713 23.096 1.00 . A A . 248 GLU CB 1 1
15 7639 1 1 27 GLU CD C 13.551 -2.756 21.064 1.00 . A A . 248 GLU CD 1 1
15 7640 1 1 27 GLU CG C 12.239 -3.266 21.647 1.00 . A A . 248 GLU CG 1 1
15 7641 1 1 27 GLU H H 12.126 -6.199 22.352 1.00 . A A . 248 GLU H 1 1
15 7642 1 1 27 GLU HA H 11.200 -4.576 24.600 1.00 . A A . 248 GLU HA 1 1
15 7643 1 1 27 GLU HB2 H 12.472 -2.846 23.740 1.00 . A A . 248 GLU HB2 1 1
15 7644 1 1 27 GLU HB3 H 13.387 -4.243 23.173 1.00 . A A . 248 GLU HB3 1 1
15 7645 1 1 27 GLU HG2 H 11.886 -4.101 21.060 1.00 . A A . 248 GLU HG2 1 1
15 7646 1 1 27 GLU HG3 H 11.506 -2.474 21.618 1.00 . A A . 248 GLU HG3 1 1
15 7647 1 1 27 GLU N N 11.615 -6.016 23.167 1.00 . A A . 248 GLU N 1 1
15 7648 1 1 27 GLU O O 9.304 -3.318 23.405 1.00 . A A . 248 GLU O 1 1
15 7649 1 1 27 GLU OE1 O 14.453 -2.481 21.838 1.00 . A A . 248 GLU OE1 1 1
15 7650 1 1 27 GLU OE2 O 13.637 -2.647 19.852 1.00 . A A . 248 GLU OE2 1 1
15 7651 1 1 28 ILE C C 7.219 -4.762 21.855 1.00 . A A . 249 ILE C 1 1
15 7652 1 1 28 ILE CA C 8.450 -4.421 21.021 1.00 . A A . 249 ILE CA 1 1
15 7653 1 1 28 ILE CB C 8.385 -5.169 19.689 1.00 . A A . 249 ILE CB 1 1
15 7654 1 1 28 ILE CD1 C 9.649 -5.731 17.605 1.00 . A A . 249 ILE CD1 1 1
15 7655 1 1 28 ILE CG1 C 9.670 -4.910 18.896 1.00 . A A . 249 ILE CG1 1 1
15 7656 1 1 28 ILE CG2 C 7.182 -4.677 18.879 1.00 . A A . 249 ILE CG2 1 1
15 7657 1 1 28 ILE H H 10.268 -5.461 21.358 1.00 . A A . 249 ILE H 1 1
15 7658 1 1 28 ILE HA H 8.455 -3.358 20.824 1.00 . A A . 249 ILE HA 1 1
15 7659 1 1 28 ILE HB H 8.283 -6.228 19.877 1.00 . A A . 249 ILE HB 1 1
15 7660 1 1 28 ILE HD11 H 10.529 -6.355 17.561 1.00 . A A . 249 ILE HD11 1 1
15 7661 1 1 28 ILE HD12 H 9.639 -5.064 16.756 1.00 . A A . 249 ILE HD12 1 1
15 7662 1 1 28 ILE HD13 H 8.766 -6.352 17.586 1.00 . A A . 249 ILE HD13 1 1
15 7663 1 1 28 ILE HG12 H 9.739 -3.860 18.656 1.00 . A A . 249 ILE HG12 1 1
15 7664 1 1 28 ILE HG13 H 10.523 -5.201 19.491 1.00 . A A . 249 ILE HG13 1 1
15 7665 1 1 28 ILE HG21 H 6.648 -3.930 19.446 1.00 . A A . 249 ILE HG21 1 1
15 7666 1 1 28 ILE HG22 H 6.527 -5.509 18.672 1.00 . A A . 249 ILE HG22 1 1
15 7667 1 1 28 ILE HG23 H 7.526 -4.247 17.951 1.00 . A A . 249 ILE HG23 1 1
15 7668 1 1 28 ILE N N 9.674 -4.777 21.734 1.00 . A A . 249 ILE N 1 1
15 7669 1 1 28 ILE O O 6.558 -3.875 22.393 1.00 . A A . 249 ILE O 1 1
15 7670 1 1 29 HIS C C 5.722 -5.804 24.082 1.00 . A A . 250 HIS C 1 1
15 7671 1 1 29 HIS CA C 5.754 -6.492 22.722 1.00 . A A . 250 HIS CA 1 1
15 7672 1 1 29 HIS CB C 5.797 -8.010 22.912 1.00 . A A . 250 HIS CB 1 1
15 7673 1 1 29 HIS CD2 C 7.862 -8.090 24.534 1.00 . A A . 250 HIS CD2 1 1
15 7674 1 1 29 HIS CE1 C 6.931 -9.149 26.179 1.00 . A A . 250 HIS CE1 1 1
15 7675 1 1 29 HIS CG C 6.564 -8.338 24.163 1.00 . A A . 250 HIS CG 1 1
15 7676 1 1 29 HIS H H 7.472 -6.716 21.501 1.00 . A A . 250 HIS H 1 1
15 7677 1 1 29 HIS HA H 4.858 -6.236 22.179 1.00 . A A . 250 HIS HA 1 1
15 7678 1 1 29 HIS HB2 H 4.790 -8.390 22.998 1.00 . A A . 250 HIS HB2 1 1
15 7679 1 1 29 HIS HB3 H 6.283 -8.465 22.064 1.00 . A A . 250 HIS HB3 1 1
15 7680 1 1 29 HIS HD2 H 8.594 -7.577 23.928 1.00 . A A . 250 HIS HD2 1 1
15 7681 1 1 29 HIS HE1 H 6.770 -9.638 27.128 1.00 . A A . 250 HIS HE1 1 1
15 7682 1 1 29 HIS HE2 H 8.926 -8.570 26.321 1.00 . A A . 250 HIS HE2 1 1
15 7683 1 1 29 HIS N N 6.912 -6.051 21.953 1.00 . A A . 250 HIS N 1 1
15 7684 1 1 29 HIS ND1 N 5.989 -9.014 25.228 1.00 . A A . 250 HIS ND1 1 1
15 7685 1 1 29 HIS NE2 N 8.093 -8.603 25.807 1.00 . A A . 250 HIS NE2 1 1
15 7686 1 1 29 HIS O O 4.659 -5.639 24.680 1.00 . A A . 250 HIS O 1 1
15 7687 1 1 30 LYS C C 6.585 -3.262 25.713 1.00 . A A . 251 LYS C 1 1
15 7688 1 1 30 LYS CA C 6.985 -4.725 25.853 1.00 . A A . 251 LYS CA 1 1
15 7689 1 1 30 LYS CB C 8.413 -4.821 26.394 1.00 . A A . 251 LYS CB 1 1
15 7690 1 1 30 LYS CD C 9.238 -2.702 27.440 1.00 . A A . 251 LYS CD 1 1
15 7691 1 1 30 LYS CE C 10.741 -2.947 27.289 1.00 . A A . 251 LYS CE 1 1
15 7692 1 1 30 LYS CG C 8.523 -4.031 27.699 1.00 . A A . 251 LYS CG 1 1
15 7693 1 1 30 LYS H H 7.708 -5.555 24.042 1.00 . A A . 251 LYS H 1 1
15 7694 1 1 30 LYS HA H 6.316 -5.205 26.547 1.00 . A A . 251 LYS HA 1 1
15 7695 1 1 30 LYS HB2 H 8.658 -5.858 26.577 1.00 . A A . 251 LYS HB2 1 1
15 7696 1 1 30 LYS HB3 H 9.102 -4.413 25.668 1.00 . A A . 251 LYS HB3 1 1
15 7697 1 1 30 LYS HD2 H 8.852 -2.256 26.534 1.00 . A A . 251 LYS HD2 1 1
15 7698 1 1 30 LYS HD3 H 9.067 -2.033 28.271 1.00 . A A . 251 LYS HD3 1 1
15 7699 1 1 30 LYS HE2 H 10.917 -3.995 27.091 1.00 . A A . 251 LYS HE2 1 1
15 7700 1 1 30 LYS HE3 H 11.121 -2.356 26.469 1.00 . A A . 251 LYS HE3 1 1
15 7701 1 1 30 LYS HG2 H 7.532 -3.837 28.086 1.00 . A A . 251 LYS HG2 1 1
15 7702 1 1 30 LYS HG3 H 9.085 -4.605 28.421 1.00 . A A . 251 LYS HG3 1 1
15 7703 1 1 30 LYS HZ1 H 11.210 -1.568 28.778 1.00 . A A . 251 LYS HZ1 1 1
15 7704 1 1 30 LYS HZ2 H 12.464 -2.658 28.421 1.00 . A A . 251 LYS HZ2 1 1
15 7705 1 1 30 LYS HZ3 H 11.120 -3.172 29.324 1.00 . A A . 251 LYS HZ3 1 1
15 7706 1 1 30 LYS N N 6.893 -5.400 24.563 1.00 . A A . 251 LYS N 1 1
15 7707 1 1 30 LYS NZ N 11.437 -2.557 28.548 1.00 . A A . 251 LYS NZ 1 1
15 7708 1 1 30 LYS O O 6.090 -2.646 26.657 1.00 . A A . 251 LYS O 1 1
15 7709 1 1 31 LYS C C 4.970 -1.204 23.931 1.00 . A A . 252 LYS C 1 1
15 7710 1 1 31 LYS CA C 6.455 -1.326 24.252 1.00 . A A . 252 LYS CA 1 1
15 7711 1 1 31 LYS CB C 7.288 -0.807 23.073 1.00 . A A . 252 LYS CB 1 1
15 7712 1 1 31 LYS CD C 5.987 1.337 22.910 1.00 . A A . 252 LYS CD 1 1
15 7713 1 1 31 LYS CE C 6.134 2.742 22.322 1.00 . A A . 252 LYS CE 1 1
15 7714 1 1 31 LYS CG C 7.374 0.724 23.117 1.00 . A A . 252 LYS CG 1 1
15 7715 1 1 31 LYS H H 7.191 -3.262 23.810 1.00 . A A . 252 LYS H 1 1
15 7716 1 1 31 LYS HA H 6.675 -0.734 25.126 1.00 . A A . 252 LYS HA 1 1
15 7717 1 1 31 LYS HB2 H 8.283 -1.221 23.132 1.00 . A A . 252 LYS HB2 1 1
15 7718 1 1 31 LYS HB3 H 6.828 -1.115 22.145 1.00 . A A . 252 LYS HB3 1 1
15 7719 1 1 31 LYS HD2 H 5.415 0.722 22.231 1.00 . A A . 252 LYS HD2 1 1
15 7720 1 1 31 LYS HD3 H 5.476 1.400 23.859 1.00 . A A . 252 LYS HD3 1 1
15 7721 1 1 31 LYS HE2 H 6.436 2.670 21.288 1.00 . A A . 252 LYS HE2 1 1
15 7722 1 1 31 LYS HE3 H 5.189 3.260 22.387 1.00 . A A . 252 LYS HE3 1 1
15 7723 1 1 31 LYS HG2 H 7.766 1.035 24.075 1.00 . A A . 252 LYS HG2 1 1
15 7724 1 1 31 LYS HG3 H 8.034 1.066 22.334 1.00 . A A . 252 LYS HG3 1 1
15 7725 1 1 31 LYS HZ1 H 8.104 3.314 22.681 1.00 . A A . 252 LYS HZ1 1 1
15 7726 1 1 31 LYS HZ2 H 7.153 3.187 24.083 1.00 . A A . 252 LYS HZ2 1 1
15 7727 1 1 31 LYS HZ3 H 6.961 4.514 23.039 1.00 . A A . 252 LYS HZ3 1 1
15 7728 1 1 31 LYS N N 6.799 -2.716 24.522 1.00 . A A . 252 LYS N 1 1
15 7729 1 1 31 LYS NZ N 7.166 3.496 23.090 1.00 . A A . 252 LYS NZ 1 1
15 7730 1 1 31 LYS O O 4.240 -0.456 24.579 1.00 . A A . 252 LYS O 1 1
15 7731 1 1 32 LYS C C 2.218 -1.933 23.747 1.00 . A A . 253 LYS C 1 1
15 7732 1 1 32 LYS CA C 3.129 -1.927 22.522 1.00 . A A . 253 LYS CA 1 1
15 7733 1 1 32 LYS CB C 2.817 -3.142 21.646 1.00 . A A . 253 LYS CB 1 1
15 7734 1 1 32 LYS CD C 2.208 -2.204 19.411 1.00 . A A . 253 LYS CD 1 1
15 7735 1 1 32 LYS CE C 1.274 -3.265 18.825 1.00 . A A . 253 LYS CE 1 1
15 7736 1 1 32 LYS CG C 3.311 -2.885 20.222 1.00 . A A . 253 LYS CG 1 1
15 7737 1 1 32 LYS H H 5.160 -2.532 22.450 1.00 . A A . 253 LYS H 1 1
15 7738 1 1 32 LYS HA H 2.945 -1.030 21.952 1.00 . A A . 253 LYS HA 1 1
15 7739 1 1 32 LYS HB2 H 3.312 -4.014 22.049 1.00 . A A . 253 LYS HB2 1 1
15 7740 1 1 32 LYS HB3 H 1.750 -3.309 21.630 1.00 . A A . 253 LYS HB3 1 1
15 7741 1 1 32 LYS HD2 H 1.645 -1.543 20.055 1.00 . A A . 253 LYS HD2 1 1
15 7742 1 1 32 LYS HD3 H 2.650 -1.632 18.609 1.00 . A A . 253 LYS HD3 1 1
15 7743 1 1 32 LYS HE2 H 1.257 -4.127 19.475 1.00 . A A . 253 LYS HE2 1 1
15 7744 1 1 32 LYS HE3 H 0.278 -2.859 18.739 1.00 . A A . 253 LYS HE3 1 1
15 7745 1 1 32 LYS HG2 H 4.183 -2.247 20.253 1.00 . A A . 253 LYS HG2 1 1
15 7746 1 1 32 LYS HG3 H 3.570 -3.824 19.755 1.00 . A A . 253 LYS HG3 1 1
15 7747 1 1 32 LYS HZ1 H 1.410 -3.001 16.765 1.00 . A A . 253 LYS HZ1 1 1
15 7748 1 1 32 LYS HZ2 H 1.424 -4.626 17.257 1.00 . A A . 253 LYS HZ2 1 1
15 7749 1 1 32 LYS HZ3 H 2.806 -3.658 17.470 1.00 . A A . 253 LYS HZ3 1 1
15 7750 1 1 32 LYS N N 4.531 -1.952 22.926 1.00 . A A . 253 LYS N 1 1
15 7751 1 1 32 LYS NZ N 1.766 -3.667 17.477 1.00 . A A . 253 LYS NZ 1 1
15 7752 1 1 32 LYS O O 1.235 -1.194 23.797 1.00 . A A . 253 LYS O 1 1
15 7753 1 1 33 NH2 HN1 H 3.272 -3.317 24.702 1.00 . A A . 254 NH2 HN1 1 1
15 7754 1 1 33 NH2 HN2 H 1.909 -2.740 25.534 1.00 . A A . 254 NH2 HN2 1 1
15 7755 1 1 33 NH2 N N 2.490 -2.730 24.744 1.00 . A A . 254 NH2 N 1 1
16 7756 1 1 1 ACE C C 2.129 -6.455 1.287 1.00 . A A . 222 ACE C 1 1
16 7757 1 1 1 ACE CH3 C 3.168 -6.605 2.393 1.00 . A A . 222 ACE CH3 1 1
16 7758 1 1 1 ACE H1 H 3.282 -5.665 2.911 1.00 . A A . 222 ACE H1 1 1
16 7759 1 1 1 ACE H2 H 4.114 -6.895 1.962 1.00 . A A . 222 ACE H2 1 1
16 7760 1 1 1 ACE H3 H 2.843 -7.364 3.092 1.00 . A A . 222 ACE H3 1 1
16 7761 1 1 1 ACE O O 1.512 -7.431 0.865 1.00 . A A . 222 ACE O 1 1
16 7762 1 1 2 LYS C C 1.540 -5.362 -1.594 1.00 . A A . 223 LYS C 1 1
16 7763 1 1 2 LYS CA C 0.975 -4.956 -0.236 1.00 . A A . 223 LYS CA 1 1
16 7764 1 1 2 LYS CB C 0.619 -3.468 -0.254 1.00 . A A . 223 LYS CB 1 1
16 7765 1 1 2 LYS CD C 0.300 -1.734 1.515 1.00 . A A . 223 LYS CD 1 1
16 7766 1 1 2 LYS CE C -0.708 -1.207 2.540 1.00 . A A . 223 LYS CE 1 1
16 7767 1 1 2 LYS CG C -0.147 -3.111 1.021 1.00 . A A . 223 LYS CG 1 1
16 7768 1 1 2 LYS H H 2.464 -4.483 1.197 1.00 . A A . 223 LYS H 1 1
16 7769 1 1 2 LYS HA H 0.079 -5.526 -0.044 1.00 . A A . 223 LYS HA 1 1
16 7770 1 1 2 LYS HB2 H 1.526 -2.883 -0.308 1.00 . A A . 223 LYS HB2 1 1
16 7771 1 1 2 LYS HB3 H 0.001 -3.256 -1.114 1.00 . A A . 223 LYS HB3 1 1
16 7772 1 1 2 LYS HD2 H 1.274 -1.815 1.976 1.00 . A A . 223 LYS HD2 1 1
16 7773 1 1 2 LYS HD3 H 0.351 -1.050 0.681 1.00 . A A . 223 LYS HD3 1 1
16 7774 1 1 2 LYS HE2 H -1.218 -2.039 3.002 1.00 . A A . 223 LYS HE2 1 1
16 7775 1 1 2 LYS HE3 H -0.188 -0.639 3.296 1.00 . A A . 223 LYS HE3 1 1
16 7776 1 1 2 LYS HG2 H -1.205 -3.092 0.811 1.00 . A A . 223 LYS HG2 1 1
16 7777 1 1 2 LYS HG3 H 0.058 -3.848 1.782 1.00 . A A . 223 LYS HG3 1 1
16 7778 1 1 2 LYS HZ1 H -1.405 0.660 1.939 1.00 . A A . 223 LYS HZ1 1 1
16 7779 1 1 2 LYS HZ2 H -2.634 -0.456 2.299 1.00 . A A . 223 LYS HZ2 1 1
16 7780 1 1 2 LYS HZ3 H -1.757 -0.591 0.850 1.00 . A A . 223 LYS HZ3 1 1
16 7781 1 1 2 LYS N N 1.942 -5.223 0.822 1.00 . A A . 223 LYS N 1 1
16 7782 1 1 2 LYS NZ N -1.701 -0.333 1.855 1.00 . A A . 223 LYS NZ 1 1
16 7783 1 1 2 LYS O O 2.262 -4.597 -2.232 1.00 . A A . 223 LYS O 1 1
16 7784 1 1 3 LYS C C 3.204 -6.940 -3.405 1.00 . A A . 224 LYS C 1 1
16 7785 1 1 3 LYS CA C 1.687 -7.072 -3.312 1.00 . A A . 224 LYS CA 1 1
16 7786 1 1 3 LYS CB C 1.034 -6.291 -4.453 1.00 . A A . 224 LYS CB 1 1
16 7787 1 1 3 LYS CD C -1.302 -5.569 -4.973 1.00 . A A . 224 LYS CD 1 1
16 7788 1 1 3 LYS CE C -2.654 -6.070 -5.490 1.00 . A A . 224 LYS CE 1 1
16 7789 1 1 3 LYS CG C -0.409 -6.765 -4.638 1.00 . A A . 224 LYS CG 1 1
16 7790 1 1 3 LYS H H 0.629 -7.141 -1.477 1.00 . A A . 224 LYS H 1 1
16 7791 1 1 3 LYS HA H 1.419 -8.114 -3.405 1.00 . A A . 224 LYS HA 1 1
16 7792 1 1 3 LYS HB2 H 1.038 -5.236 -4.216 1.00 . A A . 224 LYS HB2 1 1
16 7793 1 1 3 LYS HB3 H 1.585 -6.457 -5.366 1.00 . A A . 224 LYS HB3 1 1
16 7794 1 1 3 LYS HD2 H -1.452 -4.973 -4.087 1.00 . A A . 224 LYS HD2 1 1
16 7795 1 1 3 LYS HD3 H -0.828 -4.970 -5.736 1.00 . A A . 224 LYS HD3 1 1
16 7796 1 1 3 LYS HE2 H -3.301 -5.226 -5.677 1.00 . A A . 224 LYS HE2 1 1
16 7797 1 1 3 LYS HE3 H -2.506 -6.622 -6.406 1.00 . A A . 224 LYS HE3 1 1
16 7798 1 1 3 LYS HG2 H -0.450 -7.485 -5.445 1.00 . A A . 224 LYS HG2 1 1
16 7799 1 1 3 LYS HG3 H -0.757 -7.227 -3.726 1.00 . A A . 224 LYS HG3 1 1
16 7800 1 1 3 LYS HZ1 H -3.153 -6.541 -3.523 1.00 . A A . 224 LYS HZ1 1 1
16 7801 1 1 3 LYS HZ2 H -2.820 -7.893 -4.497 1.00 . A A . 224 LYS HZ2 1 1
16 7802 1 1 3 LYS HZ3 H -4.291 -7.060 -4.668 1.00 . A A . 224 LYS HZ3 1 1
16 7803 1 1 3 LYS N N 1.206 -6.574 -2.029 1.00 . A A . 224 LYS N 1 1
16 7804 1 1 3 LYS NZ N -3.277 -6.957 -4.468 1.00 . A A . 224 LYS NZ 1 1
16 7805 1 1 3 LYS O O 3.777 -7.015 -4.491 1.00 . A A . 224 LYS O 1 1
16 7806 1 1 4 LYS C C 5.740 -5.459 -3.123 1.00 . A A . 225 LYS C 1 1
16 7807 1 1 4 LYS CA C 5.294 -6.603 -2.220 1.00 . A A . 225 LYS CA 1 1
16 7808 1 1 4 LYS CB C 5.956 -7.908 -2.664 1.00 . A A . 225 LYS CB 1 1
16 7809 1 1 4 LYS CD C 8.131 -7.912 -3.895 1.00 . A A . 225 LYS CD 1 1
16 7810 1 1 4 LYS CE C 7.938 -9.333 -4.425 1.00 . A A . 225 LYS CE 1 1
16 7811 1 1 4 LYS CG C 7.475 -7.788 -2.519 1.00 . A A . 225 LYS CG 1 1
16 7812 1 1 4 LYS H H 3.339 -6.693 -1.425 1.00 . A A . 225 LYS H 1 1
16 7813 1 1 4 LYS HA H 5.595 -6.387 -1.206 1.00 . A A . 225 LYS HA 1 1
16 7814 1 1 4 LYS HB2 H 5.599 -8.721 -2.046 1.00 . A A . 225 LYS HB2 1 1
16 7815 1 1 4 LYS HB3 H 5.708 -8.105 -3.695 1.00 . A A . 225 LYS HB3 1 1
16 7816 1 1 4 LYS HD2 H 7.675 -7.208 -4.574 1.00 . A A . 225 LYS HD2 1 1
16 7817 1 1 4 LYS HD3 H 9.186 -7.701 -3.810 1.00 . A A . 225 LYS HD3 1 1
16 7818 1 1 4 LYS HE2 H 8.895 -9.832 -4.472 1.00 . A A . 225 LYS HE2 1 1
16 7819 1 1 4 LYS HE3 H 7.280 -9.878 -3.767 1.00 . A A . 225 LYS HE3 1 1
16 7820 1 1 4 LYS HG2 H 7.720 -6.828 -2.088 1.00 . A A . 225 LYS HG2 1 1
16 7821 1 1 4 LYS HG3 H 7.839 -8.575 -1.876 1.00 . A A . 225 LYS HG3 1 1
16 7822 1 1 4 LYS HZ1 H 6.316 -9.444 -5.728 1.00 . A A . 225 LYS HZ1 1 1
16 7823 1 1 4 LYS HZ2 H 7.776 -10.008 -6.388 1.00 . A A . 225 LYS HZ2 1 1
16 7824 1 1 4 LYS HZ3 H 7.512 -8.340 -6.205 1.00 . A A . 225 LYS HZ3 1 1
16 7825 1 1 4 LYS N N 3.846 -6.745 -2.259 1.00 . A A . 225 LYS N 1 1
16 7826 1 1 4 LYS NZ N 7.341 -9.277 -5.789 1.00 . A A . 225 LYS NZ 1 1
16 7827 1 1 4 LYS O O 5.948 -5.643 -4.321 1.00 . A A . 225 LYS O 1 1
16 7828 1 1 5 ASP C C 7.779 -2.813 -3.061 1.00 . A A . 226 ASP C 1 1
16 7829 1 1 5 ASP CA C 6.300 -3.102 -3.295 1.00 . A A . 226 ASP CA 1 1
16 7830 1 1 5 ASP CB C 5.469 -1.887 -2.879 1.00 . A A . 226 ASP CB 1 1
16 7831 1 1 5 ASP CG C 6.095 -0.612 -3.434 1.00 . A A . 226 ASP CG 1 1
16 7832 1 1 5 ASP H H 5.695 -4.189 -1.578 1.00 . A A . 226 ASP H 1 1
16 7833 1 1 5 ASP HA H 6.140 -3.290 -4.347 1.00 . A A . 226 ASP HA 1 1
16 7834 1 1 5 ASP HB2 H 4.464 -1.991 -3.264 1.00 . A A . 226 ASP HB2 1 1
16 7835 1 1 5 ASP HB3 H 5.436 -1.828 -1.801 1.00 . A A . 226 ASP HB3 1 1
16 7836 1 1 5 ASP N N 5.880 -4.275 -2.537 1.00 . A A . 226 ASP N 1 1
16 7837 1 1 5 ASP O O 8.364 -1.953 -3.720 1.00 . A A . 226 ASP O 1 1
16 7838 1 1 5 ASP OD1 O 6.515 -0.632 -4.579 1.00 . A A . 226 ASP OD1 1 1
16 7839 1 1 5 ASP OD2 O 6.144 0.366 -2.706 1.00 . A A . 226 ASP OD2 1 1
16 7840 1 1 6 ASN C C 10.334 -4.557 -1.051 1.00 . A A . 227 ASN C 1 1
16 7841 1 1 6 ASN CA C 9.789 -3.353 -1.811 1.00 . A A . 227 ASN CA 1 1
16 7842 1 1 6 ASN CB C 9.976 -2.088 -0.971 1.00 . A A . 227 ASN CB 1 1
16 7843 1 1 6 ASN CG C 9.898 -0.852 -1.862 1.00 . A A . 227 ASN CG 1 1
16 7844 1 1 6 ASN H H 7.860 -4.210 -1.630 1.00 . A A . 227 ASN H 1 1
16 7845 1 1 6 ASN HA H 10.340 -3.242 -2.734 1.00 . A A . 227 ASN HA 1 1
16 7846 1 1 6 ASN HB2 H 9.201 -2.038 -0.221 1.00 . A A . 227 ASN HB2 1 1
16 7847 1 1 6 ASN HB3 H 10.941 -2.119 -0.486 1.00 . A A . 227 ASN HB3 1 1
16 7848 1 1 6 ASN HD21 H 8.732 0.156 -0.611 1.00 . A A . 227 ASN HD21 1 1
16 7849 1 1 6 ASN HD22 H 9.147 0.976 -2.038 1.00 . A A . 227 ASN HD22 1 1
16 7850 1 1 6 ASN N N 8.377 -3.539 -2.123 1.00 . A A . 227 ASN N 1 1
16 7851 1 1 6 ASN ND2 N 9.202 0.179 -1.472 1.00 . A A . 227 ASN ND2 1 1
16 7852 1 1 6 ASN O O 10.657 -5.585 -1.646 1.00 . A A . 227 ASN O 1 1
16 7853 1 1 6 ASN OD1 O 10.488 -0.827 -2.942 1.00 . A A . 227 ASN OD1 1 1
16 7854 1 1 7 LEU C C 12.252 -6.046 0.538 1.00 . A A . 228 LEU C 1 1
16 7855 1 1 7 LEU CA C 10.942 -5.505 1.100 1.00 . A A . 228 LEU CA 1 1
16 7856 1 1 7 LEU CB C 9.911 -6.634 1.175 1.00 . A A . 228 LEU CB 1 1
16 7857 1 1 7 LEU CD1 C 7.510 -6.908 1.807 1.00 . A A . 228 LEU CD1 1 1
16 7858 1 1 7 LEU CD2 C 9.268 -6.834 3.580 1.00 . A A . 228 LEU CD2 1 1
16 7859 1 1 7 LEU CG C 8.846 -6.285 2.215 1.00 . A A . 228 LEU CG 1 1
16 7860 1 1 7 LEU H H 10.163 -3.578 0.687 1.00 . A A . 228 LEU H 1 1
16 7861 1 1 7 LEU HA H 11.118 -5.129 2.097 1.00 . A A . 228 LEU HA 1 1
16 7862 1 1 7 LEU HB2 H 9.445 -6.759 0.208 1.00 . A A . 228 LEU HB2 1 1
16 7863 1 1 7 LEU HB3 H 10.403 -7.552 1.460 1.00 . A A . 228 LEU HB3 1 1
16 7864 1 1 7 LEU HD11 H 7.686 -7.861 1.333 1.00 . A A . 228 LEU HD11 1 1
16 7865 1 1 7 LEU HD12 H 7.002 -6.251 1.116 1.00 . A A . 228 LEU HD12 1 1
16 7866 1 1 7 LEU HD13 H 6.896 -7.051 2.684 1.00 . A A . 228 LEU HD13 1 1
16 7867 1 1 7 LEU HD21 H 9.203 -7.911 3.569 1.00 . A A . 228 LEU HD21 1 1
16 7868 1 1 7 LEU HD22 H 8.612 -6.441 4.344 1.00 . A A . 228 LEU HD22 1 1
16 7869 1 1 7 LEU HD23 H 10.284 -6.534 3.789 1.00 . A A . 228 LEU HD23 1 1
16 7870 1 1 7 LEU HG H 8.738 -5.210 2.273 1.00 . A A . 228 LEU HG 1 1
16 7871 1 1 7 LEU N N 10.434 -4.422 0.267 1.00 . A A . 228 LEU N 1 1
16 7872 1 1 7 LEU O O 12.321 -7.194 0.095 1.00 . A A . 228 LEU O 1 1
16 7873 1 1 8 LEU C C 15.415 -6.282 1.142 1.00 . A A . 229 LEU C 1 1
16 7874 1 1 8 LEU CA C 14.590 -5.620 0.043 1.00 . A A . 229 LEU CA 1 1
16 7875 1 1 8 LEU CB C 15.342 -4.401 -0.496 1.00 . A A . 229 LEU CB 1 1
16 7876 1 1 8 LEU CD1 C 16.258 -2.267 0.426 1.00 . A A . 229 LEU CD1 1 1
16 7877 1 1 8 LEU CD2 C 13.850 -2.418 -0.220 1.00 . A A . 229 LEU CD2 1 1
16 7878 1 1 8 LEU CG C 15.034 -3.183 0.376 1.00 . A A . 229 LEU CG 1 1
16 7879 1 1 8 LEU H H 13.173 -4.311 0.920 1.00 . A A . 229 LEU H 1 1
16 7880 1 1 8 LEU HA H 14.447 -6.324 -0.761 1.00 . A A . 229 LEU HA 1 1
16 7881 1 1 8 LEU HB2 H 16.405 -4.597 -0.478 1.00 . A A . 229 LEU HB2 1 1
16 7882 1 1 8 LEU HB3 H 15.030 -4.203 -1.510 1.00 . A A . 229 LEU HB3 1 1
16 7883 1 1 8 LEU HD11 H 16.751 -2.273 -0.535 1.00 . A A . 229 LEU HD11 1 1
16 7884 1 1 8 LEU HD12 H 16.940 -2.619 1.185 1.00 . A A . 229 LEU HD12 1 1
16 7885 1 1 8 LEU HD13 H 15.945 -1.260 0.662 1.00 . A A . 229 LEU HD13 1 1
16 7886 1 1 8 LEU HD21 H 13.140 -3.119 -0.635 1.00 . A A . 229 LEU HD21 1 1
16 7887 1 1 8 LEU HD22 H 14.203 -1.759 -1.000 1.00 . A A . 229 LEU HD22 1 1
16 7888 1 1 8 LEU HD23 H 13.372 -1.835 0.552 1.00 . A A . 229 LEU HD23 1 1
16 7889 1 1 8 LEU HG H 14.787 -3.509 1.376 1.00 . A A . 229 LEU HG 1 1
16 7890 1 1 8 LEU N N 13.287 -5.212 0.556 1.00 . A A . 229 LEU N 1 1
16 7891 1 1 8 LEU O O 16.231 -7.165 0.872 1.00 . A A . 229 LEU O 1 1
16 7892 1 1 9 PHE C C 15.228 -7.669 4.029 1.00 . A A . 230 PHE C 1 1
16 7893 1 1 9 PHE CA C 15.925 -6.414 3.513 1.00 . A A . 230 PHE CA 1 1
16 7894 1 1 9 PHE CB C 16.018 -5.381 4.637 1.00 . A A . 230 PHE CB 1 1
16 7895 1 1 9 PHE CD1 C 18.081 -4.367 3.609 1.00 . A A . 230 PHE CD1 1 1
16 7896 1 1 9 PHE CD2 C 18.109 -4.921 5.970 1.00 . A A . 230 PHE CD2 1 1
16 7897 1 1 9 PHE CE1 C 19.399 -3.899 3.705 1.00 . A A . 230 PHE CE1 1 1
16 7898 1 1 9 PHE CE2 C 19.425 -4.453 6.065 1.00 . A A . 230 PHE CE2 1 1
16 7899 1 1 9 PHE CG C 17.438 -4.877 4.743 1.00 . A A . 230 PHE CG 1 1
16 7900 1 1 9 PHE CZ C 20.070 -3.942 4.932 1.00 . A A . 230 PHE CZ 1 1
16 7901 1 1 9 PHE H H 14.534 -5.149 2.535 1.00 . A A . 230 PHE H 1 1
16 7902 1 1 9 PHE HA H 16.923 -6.671 3.193 1.00 . A A . 230 PHE HA 1 1
16 7903 1 1 9 PHE HB2 H 15.357 -4.554 4.420 1.00 . A A . 230 PHE HB2 1 1
16 7904 1 1 9 PHE HB3 H 15.727 -5.839 5.570 1.00 . A A . 230 PHE HB3 1 1
16 7905 1 1 9 PHE HD1 H 17.564 -4.334 2.662 1.00 . A A . 230 PHE HD1 1 1
16 7906 1 1 9 PHE HD2 H 17.612 -5.315 6.845 1.00 . A A . 230 PHE HD2 1 1
16 7907 1 1 9 PHE HE1 H 19.895 -3.505 2.831 1.00 . A A . 230 PHE HE1 1 1
16 7908 1 1 9 PHE HE2 H 19.943 -4.487 7.012 1.00 . A A . 230 PHE HE2 1 1
16 7909 1 1 9 PHE HZ H 21.085 -3.581 5.006 1.00 . A A . 230 PHE HZ 1 1
16 7910 1 1 9 PHE N N 15.196 -5.854 2.380 1.00 . A A . 230 PHE N 1 1
16 7911 1 1 9 PHE O O 15.782 -8.407 4.843 1.00 . A A . 230 PHE O 1 1
16 7912 1 1 10 GLY C C 14.042 -10.356 3.736 1.00 . A A . 231 GLY C 1 1
16 7913 1 1 10 GLY CA C 13.248 -9.076 3.969 1.00 . A A . 231 GLY CA 1 1
16 7914 1 1 10 GLY H H 13.621 -7.283 2.902 1.00 . A A . 231 GLY H 1 1
16 7915 1 1 10 GLY HA2 H 13.016 -8.987 5.022 1.00 . A A . 231 GLY HA2 1 1
16 7916 1 1 10 GLY HA3 H 12.330 -9.122 3.404 1.00 . A A . 231 GLY HA3 1 1
16 7917 1 1 10 GLY N N 14.012 -7.906 3.549 1.00 . A A . 231 GLY N 1 1
16 7918 1 1 10 GLY O O 14.063 -11.247 4.585 1.00 . A A . 231 GLY O 1 1
16 7919 1 1 11 SER C C 16.533 -11.883 3.319 1.00 . A A . 232 SER C 1 1
16 7920 1 1 11 SER CA C 15.484 -11.621 2.246 1.00 . A A . 232 SER CA 1 1
16 7921 1 1 11 SER CB C 16.170 -11.424 0.895 1.00 . A A . 232 SER CB 1 1
16 7922 1 1 11 SER H H 14.639 -9.701 1.942 1.00 . A A . 232 SER H 1 1
16 7923 1 1 11 SER HA H 14.829 -12.474 2.184 1.00 . A A . 232 SER HA 1 1
16 7924 1 1 11 SER HB2 H 15.467 -11.017 0.188 1.00 . A A . 232 SER HB2 1 1
16 7925 1 1 11 SER HB3 H 16.999 -10.739 1.011 1.00 . A A . 232 SER HB3 1 1
16 7926 1 1 11 SER HG H 16.986 -12.549 -0.466 1.00 . A A . 232 SER HG 1 1
16 7927 1 1 11 SER N N 14.692 -10.443 2.580 1.00 . A A . 232 SER N 1 1
16 7928 1 1 11 SER O O 16.938 -13.024 3.544 1.00 . A A . 232 SER O 1 1
16 7929 1 1 11 SER OG O 16.637 -12.679 0.419 1.00 . A A . 232 SER OG 1 1
16 7930 1 1 12 ILE C C 17.304 -11.141 6.387 1.00 . A A . 233 ILE C 1 1
16 7931 1 1 12 ILE CA C 17.971 -10.938 5.031 1.00 . A A . 233 ILE CA 1 1
16 7932 1 1 12 ILE CB C 18.839 -9.680 5.069 1.00 . A A . 233 ILE CB 1 1
16 7933 1 1 12 ILE CD1 C 19.749 -8.266 3.218 1.00 . A A . 233 ILE CD1 1 1
16 7934 1 1 12 ILE CG1 C 19.763 -9.662 3.848 1.00 . A A . 233 ILE CG1 1 1
16 7935 1 1 12 ILE CG2 C 19.683 -9.677 6.346 1.00 . A A . 233 ILE CG2 1 1
16 7936 1 1 12 ILE H H 16.606 -9.936 3.759 1.00 . A A . 233 ILE H 1 1
16 7937 1 1 12 ILE HA H 18.600 -11.789 4.820 1.00 . A A . 233 ILE HA 1 1
16 7938 1 1 12 ILE HB H 18.205 -8.805 5.057 1.00 . A A . 233 ILE HB 1 1
16 7939 1 1 12 ILE HD11 H 19.980 -7.530 3.973 1.00 . A A . 233 ILE HD11 1 1
16 7940 1 1 12 ILE HD12 H 18.771 -8.067 2.805 1.00 . A A . 233 ILE HD12 1 1
16 7941 1 1 12 ILE HD13 H 20.488 -8.220 2.431 1.00 . A A . 233 ILE HD13 1 1
16 7942 1 1 12 ILE HG12 H 20.768 -9.912 4.152 1.00 . A A . 233 ILE HG12 1 1
16 7943 1 1 12 ILE HG13 H 19.415 -10.384 3.124 1.00 . A A . 233 ILE HG13 1 1
16 7944 1 1 12 ILE HG21 H 20.499 -8.979 6.238 1.00 . A A . 233 ILE HG21 1 1
16 7945 1 1 12 ILE HG22 H 20.078 -10.668 6.519 1.00 . A A . 233 ILE HG22 1 1
16 7946 1 1 12 ILE HG23 H 19.068 -9.385 7.183 1.00 . A A . 233 ILE HG23 1 1
16 7947 1 1 12 ILE N N 16.969 -10.818 3.982 1.00 . A A . 233 ILE N 1 1
16 7948 1 1 12 ILE O O 17.627 -12.081 7.115 1.00 . A A . 233 ILE O 1 1
16 7949 1 1 13 ILE C C 14.720 -11.542 7.996 1.00 . A A . 234 ILE C 1 1
16 7950 1 1 13 ILE CA C 15.666 -10.346 7.995 1.00 . A A . 234 ILE CA 1 1
16 7951 1 1 13 ILE CB C 14.869 -9.064 8.242 1.00 . A A . 234 ILE CB 1 1
16 7952 1 1 13 ILE CD1 C 15.017 -6.569 8.204 1.00 . A A . 234 ILE CD1 1 1
16 7953 1 1 13 ILE CG1 C 15.824 -7.868 8.263 1.00 . A A . 234 ILE CG1 1 1
16 7954 1 1 13 ILE CG2 C 14.147 -9.162 9.586 1.00 . A A . 234 ILE CG2 1 1
16 7955 1 1 13 ILE H H 16.157 -9.526 6.102 1.00 . A A . 234 ILE H 1 1
16 7956 1 1 13 ILE HA H 16.387 -10.466 8.787 1.00 . A A . 234 ILE HA 1 1
16 7957 1 1 13 ILE HB H 14.142 -8.934 7.453 1.00 . A A . 234 ILE HB 1 1
16 7958 1 1 13 ILE HD11 H 15.692 -5.729 8.134 1.00 . A A . 234 ILE HD11 1 1
16 7959 1 1 13 ILE HD12 H 14.417 -6.476 9.098 1.00 . A A . 234 ILE HD12 1 1
16 7960 1 1 13 ILE HD13 H 14.371 -6.585 7.339 1.00 . A A . 234 ILE HD13 1 1
16 7961 1 1 13 ILE HG12 H 16.407 -7.888 9.172 1.00 . A A . 234 ILE HG12 1 1
16 7962 1 1 13 ILE HG13 H 16.484 -7.918 7.410 1.00 . A A . 234 ILE HG13 1 1
16 7963 1 1 13 ILE HG21 H 13.262 -9.771 9.477 1.00 . A A . 234 ILE HG21 1 1
16 7964 1 1 13 ILE HG22 H 13.865 -8.173 9.918 1.00 . A A . 234 ILE HG22 1 1
16 7965 1 1 13 ILE HG23 H 14.806 -9.612 10.317 1.00 . A A . 234 ILE HG23 1 1
16 7966 1 1 13 ILE N N 16.373 -10.254 6.721 1.00 . A A . 234 ILE N 1 1
16 7967 1 1 13 ILE O O 14.907 -12.492 8.757 1.00 . A A . 234 ILE O 1 1
16 7968 1 1 14 SER C C 13.453 -13.926 7.004 1.00 . A A . 235 SER C 1 1
16 7969 1 1 14 SER CA C 12.739 -12.579 7.052 1.00 . A A . 235 SER CA 1 1
16 7970 1 1 14 SER CB C 11.875 -12.411 5.800 1.00 . A A . 235 SER CB 1 1
16 7971 1 1 14 SER H H 13.607 -10.711 6.556 1.00 . A A . 235 SER H 1 1
16 7972 1 1 14 SER HA H 12.101 -12.552 7.921 1.00 . A A . 235 SER HA 1 1
16 7973 1 1 14 SER HB2 H 10.864 -12.707 6.017 1.00 . A A . 235 SER HB2 1 1
16 7974 1 1 14 SER HB3 H 11.888 -11.374 5.493 1.00 . A A . 235 SER HB3 1 1
16 7975 1 1 14 SER HG H 11.930 -14.075 4.792 1.00 . A A . 235 SER HG 1 1
16 7976 1 1 14 SER N N 13.705 -11.491 7.139 1.00 . A A . 235 SER N 1 1
16 7977 1 1 14 SER O O 12.847 -14.970 7.244 1.00 . A A . 235 SER O 1 1
16 7978 1 1 14 SER OG O 12.392 -13.234 4.761 1.00 . A A . 235 SER OG 1 1
16 7979 1 1 15 ALA C C 16.164 -15.431 7.967 1.00 . A A . 236 ALA C 1 1
16 7980 1 1 15 ALA CA C 15.533 -15.116 6.615 1.00 . A A . 236 ALA CA 1 1
16 7981 1 1 15 ALA CB C 16.632 -14.963 5.562 1.00 . A A . 236 ALA CB 1 1
16 7982 1 1 15 ALA H H 15.172 -13.031 6.510 1.00 . A A . 236 ALA H 1 1
16 7983 1 1 15 ALA HA H 14.888 -15.933 6.330 1.00 . A A . 236 ALA HA 1 1
16 7984 1 1 15 ALA HB1 H 17.116 -14.006 5.681 1.00 . A A . 236 ALA HB1 1 1
16 7985 1 1 15 ALA HB2 H 16.197 -15.027 4.575 1.00 . A A . 236 ALA HB2 1 1
16 7986 1 1 15 ALA HB3 H 17.361 -15.752 5.684 1.00 . A A . 236 ALA HB3 1 1
16 7987 1 1 15 ALA N N 14.744 -13.893 6.692 1.00 . A A . 236 ALA N 1 1
16 7988 1 1 15 ALA O O 16.341 -16.596 8.324 1.00 . A A . 236 ALA O 1 1
16 7989 1 1 16 VAL C C 16.249 -15.479 10.895 1.00 . A A . 237 VAL C 1 1
16 7990 1 1 16 VAL CA C 17.107 -14.561 10.029 1.00 . A A . 237 VAL CA 1 1
16 7991 1 1 16 VAL CB C 17.282 -13.195 10.704 1.00 . A A . 237 VAL CB 1 1
16 7992 1 1 16 VAL CG1 C 16.055 -12.867 11.560 1.00 . A A . 237 VAL CG1 1 1
16 7993 1 1 16 VAL CG2 C 18.531 -13.222 11.588 1.00 . A A . 237 VAL CG2 1 1
16 7994 1 1 16 VAL H H 16.332 -13.480 8.380 1.00 . A A . 237 VAL H 1 1
16 7995 1 1 16 VAL HA H 18.079 -15.012 9.903 1.00 . A A . 237 VAL HA 1 1
16 7996 1 1 16 VAL HB H 17.398 -12.436 9.944 1.00 . A A . 237 VAL HB 1 1
16 7997 1 1 16 VAL HG11 H 15.157 -13.125 11.018 1.00 . A A . 237 VAL HG11 1 1
16 7998 1 1 16 VAL HG12 H 16.048 -11.810 11.783 1.00 . A A . 237 VAL HG12 1 1
16 7999 1 1 16 VAL HG13 H 16.096 -13.428 12.481 1.00 . A A . 237 VAL HG13 1 1
16 8000 1 1 16 VAL HG21 H 18.436 -14.007 12.322 1.00 . A A . 237 VAL HG21 1 1
16 8001 1 1 16 VAL HG22 H 18.638 -12.271 12.088 1.00 . A A . 237 VAL HG22 1 1
16 8002 1 1 16 VAL HG23 H 19.402 -13.404 10.976 1.00 . A A . 237 VAL HG23 1 1
16 8003 1 1 16 VAL N N 16.499 -14.385 8.715 1.00 . A A . 237 VAL N 1 1
16 8004 1 1 16 VAL O O 15.097 -15.760 10.562 1.00 . A A . 237 VAL O 1 1
16 8005 1 1 17 ASP C C 15.478 -16.078 14.072 1.00 . A A . 238 ASP C 1 1
16 8006 1 1 17 ASP CA C 16.084 -16.850 12.893 1.00 . A A . 238 ASP CA 1 1
16 8007 1 1 17 ASP CB C 17.025 -17.930 13.426 1.00 . A A . 238 ASP CB 1 1
16 8008 1 1 17 ASP CG C 17.025 -19.135 12.489 1.00 . A A . 238 ASP CG 1 1
16 8009 1 1 17 ASP H H 17.738 -15.706 12.218 1.00 . A A . 238 ASP H 1 1
16 8010 1 1 17 ASP HA H 15.301 -17.322 12.325 1.00 . A A . 238 ASP HA 1 1
16 8011 1 1 17 ASP HB2 H 18.027 -17.530 13.495 1.00 . A A . 238 ASP HB2 1 1
16 8012 1 1 17 ASP HB3 H 16.695 -18.241 14.407 1.00 . A A . 238 ASP HB3 1 1
16 8013 1 1 17 ASP N N 16.814 -15.954 12.001 1.00 . A A . 238 ASP N 1 1
16 8014 1 1 17 ASP O O 16.020 -15.053 14.485 1.00 . A A . 238 ASP O 1 1
16 8015 1 1 17 ASP OD1 O 17.634 -19.041 11.437 1.00 . A A . 238 ASP OD1 1 1
16 8016 1 1 17 ASP OD2 O 16.421 -20.133 12.841 1.00 . A A . 238 ASP OD2 1 1
16 8017 1 1 18 PRO C C 14.723 -15.379 16.826 1.00 . A A . 239 PRO C 1 1
16 8018 1 1 18 PRO CA C 13.721 -15.878 15.788 1.00 . A A . 239 PRO CA 1 1
16 8019 1 1 18 PRO CB C 12.844 -16.977 16.382 1.00 . A A . 239 PRO CB 1 1
16 8020 1 1 18 PRO CD C 13.640 -17.758 14.222 1.00 . A A . 239 PRO CD 1 1
16 8021 1 1 18 PRO CG C 12.499 -17.868 15.238 1.00 . A A . 239 PRO CG 1 1
16 8022 1 1 18 PRO HA H 13.100 -15.070 15.449 1.00 . A A . 239 PRO HA 1 1
16 8023 1 1 18 PRO HB2 H 13.392 -17.525 17.137 1.00 . A A . 239 PRO HB2 1 1
16 8024 1 1 18 PRO HB3 H 11.945 -16.553 16.802 1.00 . A A . 239 PRO HB3 1 1
16 8025 1 1 18 PRO HD2 H 14.276 -18.632 14.272 1.00 . A A . 239 PRO HD2 1 1
16 8026 1 1 18 PRO HD3 H 13.238 -17.635 13.229 1.00 . A A . 239 PRO HD3 1 1
16 8027 1 1 18 PRO HG2 H 12.400 -18.888 15.582 1.00 . A A . 239 PRO HG2 1 1
16 8028 1 1 18 PRO HG3 H 11.579 -17.538 14.782 1.00 . A A . 239 PRO HG3 1 1
16 8029 1 1 18 PRO N N 14.380 -16.547 14.629 1.00 . A A . 239 PRO N 1 1
16 8030 1 1 18 PRO O O 14.687 -14.220 17.234 1.00 . A A . 239 PRO O 1 1
16 8031 1 1 19 VAL C C 17.217 -14.559 17.956 1.00 . A A . 240 VAL C 1 1
16 8032 1 1 19 VAL CA C 16.613 -15.926 18.254 1.00 . A A . 240 VAL CA 1 1
16 8033 1 1 19 VAL CB C 17.719 -16.980 18.269 1.00 . A A . 240 VAL CB 1 1
16 8034 1 1 19 VAL CG1 C 18.980 -16.391 18.901 1.00 . A A . 240 VAL CG1 1 1
16 8035 1 1 19 VAL CG2 C 17.257 -18.189 19.086 1.00 . A A . 240 VAL CG2 1 1
16 8036 1 1 19 VAL H H 15.581 -17.181 16.896 1.00 . A A . 240 VAL H 1 1
16 8037 1 1 19 VAL HA H 16.146 -15.898 19.227 1.00 . A A . 240 VAL HA 1 1
16 8038 1 1 19 VAL HB H 17.935 -17.289 17.255 1.00 . A A . 240 VAL HB 1 1
16 8039 1 1 19 VAL HG11 H 19.617 -17.190 19.247 1.00 . A A . 240 VAL HG11 1 1
16 8040 1 1 19 VAL HG12 H 18.704 -15.764 19.738 1.00 . A A . 240 VAL HG12 1 1
16 8041 1 1 19 VAL HG13 H 19.508 -15.799 18.169 1.00 . A A . 240 VAL HG13 1 1
16 8042 1 1 19 VAL HG21 H 16.245 -18.447 18.807 1.00 . A A . 240 VAL HG21 1 1
16 8043 1 1 19 VAL HG22 H 17.289 -17.947 20.137 1.00 . A A . 240 VAL HG22 1 1
16 8044 1 1 19 VAL HG23 H 17.909 -19.027 18.888 1.00 . A A . 240 VAL HG23 1 1
16 8045 1 1 19 VAL N N 15.608 -16.272 17.255 1.00 . A A . 240 VAL N 1 1
16 8046 1 1 19 VAL O O 17.607 -13.829 18.866 1.00 . A A . 240 VAL O 1 1
16 8047 1 1 20 ALA C C 16.781 -11.851 16.324 1.00 . A A . 241 ALA C 1 1
16 8048 1 1 20 ALA CA C 17.847 -12.939 16.265 1.00 . A A . 241 ALA CA 1 1
16 8049 1 1 20 ALA CB C 18.397 -13.042 14.843 1.00 . A A . 241 ALA CB 1 1
16 8050 1 1 20 ALA H H 16.961 -14.845 15.993 1.00 . A A . 241 ALA H 1 1
16 8051 1 1 20 ALA HA H 18.654 -12.677 16.933 1.00 . A A . 241 ALA HA 1 1
16 8052 1 1 20 ALA HB1 H 18.710 -14.057 14.652 1.00 . A A . 241 ALA HB1 1 1
16 8053 1 1 20 ALA HB2 H 19.241 -12.377 14.734 1.00 . A A . 241 ALA HB2 1 1
16 8054 1 1 20 ALA HB3 H 17.626 -12.764 14.141 1.00 . A A . 241 ALA HB3 1 1
16 8055 1 1 20 ALA N N 17.289 -14.222 16.675 1.00 . A A . 241 ALA N 1 1
16 8056 1 1 20 ALA O O 17.084 -10.681 16.553 1.00 . A A . 241 ALA O 1 1
16 8057 1 1 21 VAL C C 13.934 -11.106 17.580 1.00 . A A . 242 VAL C 1 1
16 8058 1 1 21 VAL CA C 14.421 -11.306 16.149 1.00 . A A . 242 VAL CA 1 1
16 8059 1 1 21 VAL CB C 13.271 -11.823 15.284 1.00 . A A . 242 VAL CB 1 1
16 8060 1 1 21 VAL CG1 C 12.338 -10.665 14.929 1.00 . A A . 242 VAL CG1 1 1
16 8061 1 1 21 VAL CG2 C 13.836 -12.435 14.000 1.00 . A A . 242 VAL CG2 1 1
16 8062 1 1 21 VAL H H 15.351 -13.197 15.938 1.00 . A A . 242 VAL H 1 1
16 8063 1 1 21 VAL HA H 14.755 -10.358 15.755 1.00 . A A . 242 VAL HA 1 1
16 8064 1 1 21 VAL HB H 12.719 -12.574 15.831 1.00 . A A . 242 VAL HB 1 1
16 8065 1 1 21 VAL HG11 H 12.653 -10.221 13.995 1.00 . A A . 242 VAL HG11 1 1
16 8066 1 1 21 VAL HG12 H 12.376 -9.919 15.710 1.00 . A A . 242 VAL HG12 1 1
16 8067 1 1 21 VAL HG13 H 11.328 -11.032 14.831 1.00 . A A . 242 VAL HG13 1 1
16 8068 1 1 21 VAL HG21 H 14.429 -13.304 14.247 1.00 . A A . 242 VAL HG21 1 1
16 8069 1 1 21 VAL HG22 H 14.455 -11.707 13.497 1.00 . A A . 242 VAL HG22 1 1
16 8070 1 1 21 VAL HG23 H 13.023 -12.727 13.353 1.00 . A A . 242 VAL HG23 1 1
16 8071 1 1 21 VAL N N 15.531 -12.250 16.116 1.00 . A A . 242 VAL N 1 1
16 8072 1 1 21 VAL O O 13.264 -10.120 17.888 1.00 . A A . 242 VAL O 1 1
16 8073 1 1 22 LEU C C 14.402 -10.704 20.495 1.00 . A A . 243 LEU C 1 1
16 8074 1 1 22 LEU CA C 13.868 -11.976 19.847 1.00 . A A . 243 LEU CA 1 1
16 8075 1 1 22 LEU CB C 14.389 -13.196 20.607 1.00 . A A . 243 LEU CB 1 1
16 8076 1 1 22 LEU CD1 C 12.416 -14.194 21.770 1.00 . A A . 243 LEU CD1 1 1
16 8077 1 1 22 LEU CD2 C 14.590 -13.960 22.975 1.00 . A A . 243 LEU CD2 1 1
16 8078 1 1 22 LEU CG C 13.659 -13.320 21.945 1.00 . A A . 243 LEU CG 1 1
16 8079 1 1 22 LEU H H 14.808 -12.813 18.144 1.00 . A A . 243 LEU H 1 1
16 8080 1 1 22 LEU HA H 12.790 -11.968 19.899 1.00 . A A . 243 LEU HA 1 1
16 8081 1 1 22 LEU HB2 H 14.217 -14.086 20.018 1.00 . A A . 243 LEU HB2 1 1
16 8082 1 1 22 LEU HB3 H 15.447 -13.083 20.787 1.00 . A A . 243 LEU HB3 1 1
16 8083 1 1 22 LEU HD11 H 11.768 -13.757 21.025 1.00 . A A . 243 LEU HD11 1 1
16 8084 1 1 22 LEU HD12 H 11.889 -14.264 22.710 1.00 . A A . 243 LEU HD12 1 1
16 8085 1 1 22 LEU HD13 H 12.713 -15.182 21.450 1.00 . A A . 243 LEU HD13 1 1
16 8086 1 1 22 LEU HD21 H 15.208 -13.196 23.425 1.00 . A A . 243 LEU HD21 1 1
16 8087 1 1 22 LEU HD22 H 15.220 -14.689 22.488 1.00 . A A . 243 LEU HD22 1 1
16 8088 1 1 22 LEU HD23 H 14.003 -14.445 23.741 1.00 . A A . 243 LEU HD23 1 1
16 8089 1 1 22 LEU HG H 13.362 -12.338 22.284 1.00 . A A . 243 LEU HG 1 1
16 8090 1 1 22 LEU N N 14.275 -12.050 18.449 1.00 . A A . 243 LEU N 1 1
16 8091 1 1 22 LEU O O 13.635 -9.871 20.977 1.00 . A A . 243 LEU O 1 1
16 8092 1 1 23 ALA C C 15.576 -8.126 20.751 1.00 . A A . 244 ALA C 1 1
16 8093 1 1 23 ALA CA C 16.354 -9.390 21.100 1.00 . A A . 244 ALA CA 1 1
16 8094 1 1 23 ALA CB C 17.792 -9.261 20.599 1.00 . A A . 244 ALA CB 1 1
16 8095 1 1 23 ALA H H 16.285 -11.260 20.108 1.00 . A A . 244 ALA H 1 1
16 8096 1 1 23 ALA HA H 16.368 -9.506 22.172 1.00 . A A . 244 ALA HA 1 1
16 8097 1 1 23 ALA HB1 H 18.280 -8.443 21.105 1.00 . A A . 244 ALA HB1 1 1
16 8098 1 1 23 ALA HB2 H 17.785 -9.073 19.534 1.00 . A A . 244 ALA HB2 1 1
16 8099 1 1 23 ALA HB3 H 18.326 -10.179 20.798 1.00 . A A . 244 ALA HB3 1 1
16 8100 1 1 23 ALA N N 15.724 -10.563 20.506 1.00 . A A . 244 ALA N 1 1
16 8101 1 1 23 ALA O O 15.606 -7.142 21.489 1.00 . A A . 244 ALA O 1 1
16 8102 1 1 24 VAL C C 12.644 -7.164 19.628 1.00 . A A . 245 VAL C 1 1
16 8103 1 1 24 VAL CA C 14.093 -7.020 19.179 1.00 . A A . 245 VAL CA 1 1
16 8104 1 1 24 VAL CB C 14.148 -6.904 17.654 1.00 . A A . 245 VAL CB 1 1
16 8105 1 1 24 VAL CG1 C 14.202 -5.429 17.257 1.00 . A A . 245 VAL CG1 1 1
16 8106 1 1 24 VAL CG2 C 15.398 -7.619 17.135 1.00 . A A . 245 VAL CG2 1 1
16 8107 1 1 24 VAL H H 14.895 -8.977 19.078 1.00 . A A . 245 VAL H 1 1
16 8108 1 1 24 VAL HA H 14.507 -6.121 19.611 1.00 . A A . 245 VAL HA 1 1
16 8109 1 1 24 VAL HB H 13.266 -7.359 17.229 1.00 . A A . 245 VAL HB 1 1
16 8110 1 1 24 VAL HG11 H 13.973 -5.332 16.206 1.00 . A A . 245 VAL HG11 1 1
16 8111 1 1 24 VAL HG12 H 15.192 -5.041 17.446 1.00 . A A . 245 VAL HG12 1 1
16 8112 1 1 24 VAL HG13 H 13.480 -4.872 17.836 1.00 . A A . 245 VAL HG13 1 1
16 8113 1 1 24 VAL HG21 H 16.267 -7.248 17.655 1.00 . A A . 245 VAL HG21 1 1
16 8114 1 1 24 VAL HG22 H 15.504 -7.431 16.076 1.00 . A A . 245 VAL HG22 1 1
16 8115 1 1 24 VAL HG23 H 15.301 -8.681 17.303 1.00 . A A . 245 VAL HG23 1 1
16 8116 1 1 24 VAL N N 14.882 -8.163 19.622 1.00 . A A . 245 VAL N 1 1
16 8117 1 1 24 VAL O O 12.148 -6.366 20.421 1.00 . A A . 245 VAL O 1 1
16 8118 1 1 25 PHE C C 10.385 -8.369 20.979 1.00 . A A . 246 PHE C 1 1
16 8119 1 1 25 PHE CA C 10.575 -8.421 19.466 1.00 . A A . 246 PHE CA 1 1
16 8120 1 1 25 PHE CB C 10.129 -9.789 18.945 1.00 . A A . 246 PHE CB 1 1
16 8121 1 1 25 PHE CD1 C 9.319 -11.045 20.974 1.00 . A A . 246 PHE CD1 1 1
16 8122 1 1 25 PHE CD2 C 7.681 -10.077 19.469 1.00 . A A . 246 PHE CD2 1 1
16 8123 1 1 25 PHE CE1 C 8.285 -11.531 21.784 1.00 . A A . 246 PHE CE1 1 1
16 8124 1 1 25 PHE CE2 C 6.648 -10.564 20.279 1.00 . A A . 246 PHE CE2 1 1
16 8125 1 1 25 PHE CG C 9.015 -10.317 19.816 1.00 . A A . 246 PHE CG 1 1
16 8126 1 1 25 PHE CZ C 6.951 -11.292 21.436 1.00 . A A . 246 PHE CZ 1 1
16 8127 1 1 25 PHE H H 12.416 -8.788 18.482 1.00 . A A . 246 PHE H 1 1
16 8128 1 1 25 PHE HA H 9.964 -7.659 19.009 1.00 . A A . 246 PHE HA 1 1
16 8129 1 1 25 PHE HB2 H 9.776 -9.690 17.928 1.00 . A A . 246 PHE HB2 1 1
16 8130 1 1 25 PHE HB3 H 10.963 -10.475 18.972 1.00 . A A . 246 PHE HB3 1 1
16 8131 1 1 25 PHE HD1 H 10.349 -11.230 21.242 1.00 . A A . 246 PHE HD1 1 1
16 8132 1 1 25 PHE HD2 H 7.449 -9.516 18.576 1.00 . A A . 246 PHE HD2 1 1
16 8133 1 1 25 PHE HE1 H 8.519 -12.092 22.677 1.00 . A A . 246 PHE HE1 1 1
16 8134 1 1 25 PHE HE2 H 5.619 -10.379 20.011 1.00 . A A . 246 PHE HE2 1 1
16 8135 1 1 25 PHE HZ H 6.154 -11.667 22.062 1.00 . A A . 246 PHE HZ 1 1
16 8136 1 1 25 PHE N N 11.969 -8.185 19.113 1.00 . A A . 246 PHE N 1 1
16 8137 1 1 25 PHE O O 9.258 -8.295 21.471 1.00 . A A . 246 PHE O 1 1
16 8138 1 1 26 GLU C C 11.094 -6.965 23.663 1.00 . A A . 247 GLU C 1 1
16 8139 1 1 26 GLU CA C 11.430 -8.371 23.171 1.00 . A A . 247 GLU CA 1 1
16 8140 1 1 26 GLU CB C 12.768 -8.814 23.766 1.00 . A A . 247 GLU CB 1 1
16 8141 1 1 26 GLU CD C 13.790 -6.767 24.777 1.00 . A A . 247 GLU CD 1 1
16 8142 1 1 26 GLU CG C 13.806 -7.706 23.577 1.00 . A A . 247 GLU CG 1 1
16 8143 1 1 26 GLU H H 12.364 -8.470 21.270 1.00 . A A . 247 GLU H 1 1
16 8144 1 1 26 GLU HA H 10.660 -9.050 23.505 1.00 . A A . 247 GLU HA 1 1
16 8145 1 1 26 GLU HB2 H 12.644 -9.015 24.821 1.00 . A A . 247 GLU HB2 1 1
16 8146 1 1 26 GLU HB3 H 13.105 -9.710 23.266 1.00 . A A . 247 GLU HB3 1 1
16 8147 1 1 26 GLU HG2 H 14.786 -8.148 23.478 1.00 . A A . 247 GLU HG2 1 1
16 8148 1 1 26 GLU HG3 H 13.575 -7.147 22.683 1.00 . A A . 247 GLU HG3 1 1
16 8149 1 1 26 GLU N N 11.493 -8.409 21.715 1.00 . A A . 247 GLU N 1 1
16 8150 1 1 26 GLU O O 10.485 -6.800 24.720 1.00 . A A . 247 GLU O 1 1
16 8151 1 1 26 GLU OE1 O 14.383 -7.118 25.786 1.00 . A A . 247 GLU OE1 1 1
16 8152 1 1 26 GLU OE2 O 13.186 -5.713 24.672 1.00 . A A . 247 GLU OE2 1 1
16 8153 1 1 27 GLU C C 9.894 -4.099 22.697 1.00 . A A . 248 GLU C 1 1
16 8154 1 1 27 GLU CA C 11.226 -4.572 23.275 1.00 . A A . 248 GLU CA 1 1
16 8155 1 1 27 GLU CB C 12.360 -3.664 22.785 1.00 . A A . 248 GLU CB 1 1
16 8156 1 1 27 GLU CD C 11.255 -2.045 21.223 1.00 . A A . 248 GLU CD 1 1
16 8157 1 1 27 GLU CG C 12.137 -3.287 21.317 1.00 . A A . 248 GLU CG 1 1
16 8158 1 1 27 GLU H H 11.977 -6.145 22.065 1.00 . A A . 248 GLU H 1 1
16 8159 1 1 27 GLU HA H 11.178 -4.513 24.350 1.00 . A A . 248 GLU HA 1 1
16 8160 1 1 27 GLU HB2 H 12.385 -2.767 23.385 1.00 . A A . 248 GLU HB2 1 1
16 8161 1 1 27 GLU HB3 H 13.301 -4.184 22.880 1.00 . A A . 248 GLU HB3 1 1
16 8162 1 1 27 GLU HG2 H 13.091 -3.083 20.853 1.00 . A A . 248 GLU HG2 1 1
16 8163 1 1 27 GLU HG3 H 11.658 -4.104 20.801 1.00 . A A . 248 GLU HG3 1 1
16 8164 1 1 27 GLU N N 11.493 -5.957 22.895 1.00 . A A . 248 GLU N 1 1
16 8165 1 1 27 GLU O O 9.285 -3.159 23.209 1.00 . A A . 248 GLU O 1 1
16 8166 1 1 27 GLU OE1 O 11.632 -1.031 21.789 1.00 . A A . 248 GLU OE1 1 1
16 8167 1 1 27 GLU OE2 O 10.218 -2.126 20.587 1.00 . A A . 248 GLU OE2 1 1
16 8168 1 1 28 ILE C C 7.007 -4.716 21.886 1.00 . A A . 249 ILE C 1 1
16 8169 1 1 28 ILE CA C 8.193 -4.386 20.985 1.00 . A A . 249 ILE CA 1 1
16 8170 1 1 28 ILE CB C 8.052 -5.130 19.659 1.00 . A A . 249 ILE CB 1 1
16 8171 1 1 28 ILE CD1 C 9.070 -5.392 17.392 1.00 . A A . 249 ILE CD1 1 1
16 8172 1 1 28 ILE CG1 C 8.954 -4.475 18.611 1.00 . A A . 249 ILE CG1 1 1
16 8173 1 1 28 ILE CG2 C 6.597 -5.067 19.188 1.00 . A A . 249 ILE CG2 1 1
16 8174 1 1 28 ILE H H 9.982 -5.490 21.262 1.00 . A A . 249 ILE H 1 1
16 8175 1 1 28 ILE HA H 8.197 -3.325 20.788 1.00 . A A . 249 ILE HA 1 1
16 8176 1 1 28 ILE HB H 8.342 -6.162 19.793 1.00 . A A . 249 ILE HB 1 1
16 8177 1 1 28 ILE HD11 H 10.043 -5.860 17.385 1.00 . A A . 249 ILE HD11 1 1
16 8178 1 1 28 ILE HD12 H 8.943 -4.809 16.491 1.00 . A A . 249 ILE HD12 1 1
16 8179 1 1 28 ILE HD13 H 8.305 -6.152 17.439 1.00 . A A . 249 ILE HD13 1 1
16 8180 1 1 28 ILE HG12 H 8.529 -3.528 18.312 1.00 . A A . 249 ILE HG12 1 1
16 8181 1 1 28 ILE HG13 H 9.935 -4.315 19.033 1.00 . A A . 249 ILE HG13 1 1
16 8182 1 1 28 ILE HG21 H 6.170 -4.114 19.466 1.00 . A A . 249 ILE HG21 1 1
16 8183 1 1 28 ILE HG22 H 6.033 -5.863 19.653 1.00 . A A . 249 ILE HG22 1 1
16 8184 1 1 28 ILE HG23 H 6.560 -5.179 18.114 1.00 . A A . 249 ILE HG23 1 1
16 8185 1 1 28 ILE N N 9.452 -4.751 21.628 1.00 . A A . 249 ILE N 1 1
16 8186 1 1 28 ILE O O 6.381 -3.823 22.456 1.00 . A A . 249 ILE O 1 1
16 8187 1 1 29 HIS C C 5.676 -5.804 24.226 1.00 . A A . 250 HIS C 1 1
16 8188 1 1 29 HIS CA C 5.585 -6.435 22.842 1.00 . A A . 250 HIS CA 1 1
16 8189 1 1 29 HIS CB C 5.591 -7.959 22.974 1.00 . A A . 250 HIS CB 1 1
16 8190 1 1 29 HIS CD2 C 7.796 -8.121 24.393 1.00 . A A . 250 HIS CD2 1 1
16 8191 1 1 29 HIS CE1 C 7.028 -9.306 26.036 1.00 . A A . 250 HIS CE1 1 1
16 8192 1 1 29 HIS CG C 6.471 -8.361 24.124 1.00 . A A . 250 HIS CG 1 1
16 8193 1 1 29 HIS H H 7.233 -6.673 21.529 1.00 . A A . 250 HIS H 1 1
16 8194 1 1 29 HIS HA H 4.661 -6.129 22.376 1.00 . A A . 250 HIS HA 1 1
16 8195 1 1 29 HIS HB2 H 4.585 -8.308 23.151 1.00 . A A . 250 HIS HB2 1 1
16 8196 1 1 29 HIS HB3 H 5.968 -8.397 22.061 1.00 . A A . 250 HIS HB3 1 1
16 8197 1 1 29 HIS HD2 H 8.466 -7.553 23.763 1.00 . A A . 250 HIS HD2 1 1
16 8198 1 1 29 HIS HE1 H 6.956 -9.863 26.959 1.00 . A A . 250 HIS HE1 1 1
16 8199 1 1 29 HIS HE2 H 9.022 -8.708 26.037 1.00 . A A . 250 HIS HE2 1 1
16 8200 1 1 29 HIS N N 6.702 -6.004 22.009 1.00 . A A . 250 HIS N 1 1
16 8201 1 1 29 HIS ND1 N 6.002 -9.119 25.185 1.00 . A A . 250 HIS ND1 1 1
16 8202 1 1 29 HIS NE2 N 8.146 -8.717 25.601 1.00 . A A . 250 HIS NE2 1 1
16 8203 1 1 29 HIS O O 4.692 -5.758 24.965 1.00 . A A . 250 HIS O 1 1
16 8204 1 1 30 LYS C C 6.737 -3.202 25.789 1.00 . A A . 251 LYS C 1 1
16 8205 1 1 30 LYS CA C 7.073 -4.687 25.867 1.00 . A A . 251 LYS CA 1 1
16 8206 1 1 30 LYS CB C 8.532 -4.890 26.302 1.00 . A A . 251 LYS CB 1 1
16 8207 1 1 30 LYS CD C 10.339 -4.050 27.820 1.00 . A A . 251 LYS CD 1 1
16 8208 1 1 30 LYS CE C 11.365 -2.950 27.550 1.00 . A A . 251 LYS CE 1 1
16 8209 1 1 30 LYS CG C 9.019 -3.694 27.129 1.00 . A A . 251 LYS CG 1 1
16 8210 1 1 30 LYS H H 7.610 -5.380 23.939 1.00 . A A . 251 LYS H 1 1
16 8211 1 1 30 LYS HA H 6.426 -5.154 26.589 1.00 . A A . 251 LYS HA 1 1
16 8212 1 1 30 LYS HB2 H 8.601 -5.789 26.896 1.00 . A A . 251 LYS HB2 1 1
16 8213 1 1 30 LYS HB3 H 9.153 -4.994 25.425 1.00 . A A . 251 LYS HB3 1 1
16 8214 1 1 30 LYS HD2 H 10.175 -4.139 28.885 1.00 . A A . 251 LYS HD2 1 1
16 8215 1 1 30 LYS HD3 H 10.711 -4.988 27.434 1.00 . A A . 251 LYS HD3 1 1
16 8216 1 1 30 LYS HE2 H 11.604 -2.933 26.496 1.00 . A A . 251 LYS HE2 1 1
16 8217 1 1 30 LYS HE3 H 10.955 -1.995 27.842 1.00 . A A . 251 LYS HE3 1 1
16 8218 1 1 30 LYS HG2 H 9.180 -2.844 26.480 1.00 . A A . 251 LYS HG2 1 1
16 8219 1 1 30 LYS HG3 H 8.281 -3.445 27.876 1.00 . A A . 251 LYS HG3 1 1
16 8220 1 1 30 LYS HZ1 H 13.354 -3.550 27.697 1.00 . A A . 251 LYS HZ1 1 1
16 8221 1 1 30 LYS HZ2 H 12.406 -3.953 29.048 1.00 . A A . 251 LYS HZ2 1 1
16 8222 1 1 30 LYS HZ3 H 12.912 -2.349 28.808 1.00 . A A . 251 LYS HZ3 1 1
16 8223 1 1 30 LYS N N 6.863 -5.317 24.569 1.00 . A A . 251 LYS N 1 1
16 8224 1 1 30 LYS NZ N 12.602 -3.220 28.335 1.00 . A A . 251 LYS NZ 1 1
16 8225 1 1 30 LYS O O 6.393 -2.576 26.793 1.00 . A A . 251 LYS O 1 1
16 8226 1 1 31 LYS C C 5.041 -1.027 24.178 1.00 . A A . 252 LYS C 1 1
16 8227 1 1 31 LYS CA C 6.538 -1.235 24.380 1.00 . A A . 252 LYS CA 1 1
16 8228 1 1 31 LYS CB C 7.298 -0.716 23.158 1.00 . A A . 252 LYS CB 1 1
16 8229 1 1 31 LYS CD C 9.059 0.935 23.802 1.00 . A A . 252 LYS CD 1 1
16 8230 1 1 31 LYS CE C 10.379 1.059 24.565 1.00 . A A . 252 LYS CE 1 1
16 8231 1 1 31 LYS CG C 8.776 -0.540 23.512 1.00 . A A . 252 LYS CG 1 1
16 8232 1 1 31 LYS H H 7.111 -3.200 23.827 1.00 . A A . 252 LYS H 1 1
16 8233 1 1 31 LYS HA H 6.856 -0.679 25.249 1.00 . A A . 252 LYS HA 1 1
16 8234 1 1 31 LYS HB2 H 7.202 -1.425 22.348 1.00 . A A . 252 LYS HB2 1 1
16 8235 1 1 31 LYS HB3 H 6.885 0.235 22.855 1.00 . A A . 252 LYS HB3 1 1
16 8236 1 1 31 LYS HD2 H 9.127 1.479 22.872 1.00 . A A . 252 LYS HD2 1 1
16 8237 1 1 31 LYS HD3 H 8.260 1.344 24.403 1.00 . A A . 252 LYS HD3 1 1
16 8238 1 1 31 LYS HE2 H 10.190 0.996 25.626 1.00 . A A . 252 LYS HE2 1 1
16 8239 1 1 31 LYS HE3 H 11.043 0.261 24.269 1.00 . A A . 252 LYS HE3 1 1
16 8240 1 1 31 LYS HG2 H 9.010 -1.132 24.384 1.00 . A A . 252 LYS HG2 1 1
16 8241 1 1 31 LYS HG3 H 9.385 -0.863 22.681 1.00 . A A . 252 LYS HG3 1 1
16 8242 1 1 31 LYS HZ1 H 10.974 2.540 23.226 1.00 . A A . 252 LYS HZ1 1 1
16 8243 1 1 31 LYS HZ2 H 12.004 2.363 24.567 1.00 . A A . 252 LYS HZ2 1 1
16 8244 1 1 31 LYS HZ3 H 10.499 3.131 24.743 1.00 . A A . 252 LYS HZ3 1 1
16 8245 1 1 31 LYS N N 6.836 -2.647 24.587 1.00 . A A . 252 LYS N 1 1
16 8246 1 1 31 LYS NZ N 11.012 2.373 24.252 1.00 . A A . 252 LYS NZ 1 1
16 8247 1 1 31 LYS O O 4.494 0.016 24.541 1.00 . A A . 252 LYS O 1 1
16 8248 1 1 32 LYS C C 2.224 -1.408 24.587 1.00 . A A . 253 LYS C 1 1
16 8249 1 1 32 LYS CA C 2.947 -1.941 23.354 1.00 . A A . 253 LYS CA 1 1
16 8250 1 1 32 LYS CB C 2.397 -3.323 22.995 1.00 . A A . 253 LYS CB 1 1
16 8251 1 1 32 LYS CD C 1.773 -3.236 20.578 1.00 . A A . 253 LYS CD 1 1
16 8252 1 1 32 LYS CE C 2.265 -3.502 19.153 1.00 . A A . 253 LYS CE 1 1
16 8253 1 1 32 LYS CG C 2.836 -3.695 21.578 1.00 . A A . 253 LYS CG 1 1
16 8254 1 1 32 LYS H H 4.870 -2.832 23.332 1.00 . A A . 253 LYS H 1 1
16 8255 1 1 32 LYS HA H 2.772 -1.271 22.527 1.00 . A A . 253 LYS HA 1 1
16 8256 1 1 32 LYS HB2 H 2.777 -4.054 23.694 1.00 . A A . 253 LYS HB2 1 1
16 8257 1 1 32 LYS HB3 H 1.319 -3.305 23.043 1.00 . A A . 253 LYS HB3 1 1
16 8258 1 1 32 LYS HD2 H 0.857 -3.782 20.751 1.00 . A A . 253 LYS HD2 1 1
16 8259 1 1 32 LYS HD3 H 1.593 -2.179 20.702 1.00 . A A . 253 LYS HD3 1 1
16 8260 1 1 32 LYS HE2 H 2.767 -4.457 19.119 1.00 . A A . 253 LYS HE2 1 1
16 8261 1 1 32 LYS HE3 H 1.422 -3.514 18.477 1.00 . A A . 253 LYS HE3 1 1
16 8262 1 1 32 LYS HG2 H 3.776 -3.213 21.354 1.00 . A A . 253 LYS HG2 1 1
16 8263 1 1 32 LYS HG3 H 2.955 -4.765 21.507 1.00 . A A . 253 LYS HG3 1 1
16 8264 1 1 32 LYS HZ1 H 4.167 -2.827 18.642 1.00 . A A . 253 LYS HZ1 1 1
16 8265 1 1 32 LYS HZ2 H 3.225 -1.683 19.474 1.00 . A A . 253 LYS HZ2 1 1
16 8266 1 1 32 LYS HZ3 H 2.908 -2.021 17.838 1.00 . A A . 253 LYS HZ3 1 1
16 8267 1 1 32 LYS N N 4.383 -2.026 23.599 1.00 . A A . 253 LYS N 1 1
16 8268 1 1 32 LYS NZ N 3.213 -2.427 18.747 1.00 . A A . 253 LYS NZ 1 1
16 8269 1 1 32 LYS O O 2.040 -2.131 25.566 1.00 . A A . 253 LYS O 1 1
16 8270 1 1 33 NH2 HN1 H 1.948 0.402 23.818 1.00 . A A . 254 NH2 HN1 1 1
16 8271 1 1 33 NH2 HN2 H 1.334 0.178 25.386 1.00 . A A . 254 NH2 HN2 1 1
16 8272 1 1 33 NH2 N N 1.800 -0.174 24.597 1.00 . A A . 254 NH2 N 1 1
17 8273 1 1 1 ACE C C 11.593 5.465 -1.773 1.00 . A A . 222 ACE C 1 1
17 8274 1 1 1 ACE CH3 C 10.780 6.612 -2.364 1.00 . A A . 222 ACE CH3 1 1
17 8275 1 1 1 ACE H1 H 9.802 6.253 -2.645 1.00 . A A . 222 ACE H1 1 1
17 8276 1 1 1 ACE H2 H 11.285 7.000 -3.236 1.00 . A A . 222 ACE H2 1 1
17 8277 1 1 1 ACE H3 H 10.677 7.397 -1.629 1.00 . A A . 222 ACE H3 1 1
17 8278 1 1 1 ACE O O 11.588 4.353 -2.297 1.00 . A A . 222 ACE O 1 1
17 8279 1 1 2 LYS C C 12.360 4.124 1.162 1.00 . A A . 223 LYS C 1 1
17 8280 1 1 2 LYS CA C 13.107 4.729 -0.022 1.00 . A A . 223 LYS CA 1 1
17 8281 1 1 2 LYS CB C 14.421 5.344 0.462 1.00 . A A . 223 LYS CB 1 1
17 8282 1 1 2 LYS CD C 16.440 6.647 -0.225 1.00 . A A . 223 LYS CD 1 1
17 8283 1 1 2 LYS CE C 17.221 7.191 -1.424 1.00 . A A . 223 LYS CE 1 1
17 8284 1 1 2 LYS CG C 15.126 6.031 -0.710 1.00 . A A . 223 LYS CG 1 1
17 8285 1 1 2 LYS H H 12.259 6.651 -0.303 1.00 . A A . 223 LYS H 1 1
17 8286 1 1 2 LYS HA H 13.330 3.947 -0.733 1.00 . A A . 223 LYS HA 1 1
17 8287 1 1 2 LYS HB2 H 14.214 6.071 1.236 1.00 . A A . 223 LYS HB2 1 1
17 8288 1 1 2 LYS HB3 H 15.058 4.569 0.858 1.00 . A A . 223 LYS HB3 1 1
17 8289 1 1 2 LYS HD2 H 16.228 7.452 0.463 1.00 . A A . 223 LYS HD2 1 1
17 8290 1 1 2 LYS HD3 H 17.030 5.891 0.273 1.00 . A A . 223 LYS HD3 1 1
17 8291 1 1 2 LYS HE2 H 18.127 7.665 -1.077 1.00 . A A . 223 LYS HE2 1 1
17 8292 1 1 2 LYS HE3 H 17.471 6.379 -2.089 1.00 . A A . 223 LYS HE3 1 1
17 8293 1 1 2 LYS HG2 H 15.331 5.303 -1.482 1.00 . A A . 223 LYS HG2 1 1
17 8294 1 1 2 LYS HG3 H 14.491 6.808 -1.107 1.00 . A A . 223 LYS HG3 1 1
17 8295 1 1 2 LYS HZ1 H 15.819 8.731 -1.465 1.00 . A A . 223 LYS HZ1 1 1
17 8296 1 1 2 LYS HZ2 H 15.752 7.694 -2.811 1.00 . A A . 223 LYS HZ2 1 1
17 8297 1 1 2 LYS HZ3 H 17.000 8.838 -2.678 1.00 . A A . 223 LYS HZ3 1 1
17 8298 1 1 2 LYS N N 12.292 5.747 -0.677 1.00 . A A . 223 LYS N 1 1
17 8299 1 1 2 LYS NZ N 16.385 8.189 -2.149 1.00 . A A . 223 LYS NZ 1 1
17 8300 1 1 2 LYS O O 12.907 4.003 2.258 1.00 . A A . 223 LYS O 1 1
17 8301 1 1 3 LYS C C 10.251 1.633 1.845 1.00 . A A . 224 LYS C 1 1
17 8302 1 1 3 LYS CA C 10.293 3.151 1.989 1.00 . A A . 224 LYS CA 1 1
17 8303 1 1 3 LYS CB C 8.871 3.712 1.930 1.00 . A A . 224 LYS CB 1 1
17 8304 1 1 3 LYS CD C 7.640 5.887 1.948 1.00 . A A . 224 LYS CD 1 1
17 8305 1 1 3 LYS CE C 7.687 7.353 1.516 1.00 . A A . 224 LYS CE 1 1
17 8306 1 1 3 LYS CG C 8.917 5.177 1.491 1.00 . A A . 224 LYS CG 1 1
17 8307 1 1 3 LYS H H 10.722 3.865 0.039 1.00 . A A . 224 LYS H 1 1
17 8308 1 1 3 LYS HA H 10.727 3.401 2.946 1.00 . A A . 224 LYS HA 1 1
17 8309 1 1 3 LYS HB2 H 8.289 3.141 1.220 1.00 . A A . 224 LYS HB2 1 1
17 8310 1 1 3 LYS HB3 H 8.415 3.644 2.906 1.00 . A A . 224 LYS HB3 1 1
17 8311 1 1 3 LYS HD2 H 6.782 5.405 1.498 1.00 . A A . 224 LYS HD2 1 1
17 8312 1 1 3 LYS HD3 H 7.561 5.831 3.023 1.00 . A A . 224 LYS HD3 1 1
17 8313 1 1 3 LYS HE2 H 6.734 7.818 1.716 1.00 . A A . 224 LYS HE2 1 1
17 8314 1 1 3 LYS HE3 H 8.461 7.865 2.069 1.00 . A A . 224 LYS HE3 1 1
17 8315 1 1 3 LYS HG2 H 9.776 5.659 1.937 1.00 . A A . 224 LYS HG2 1 1
17 8316 1 1 3 LYS HG3 H 8.992 5.230 0.417 1.00 . A A . 224 LYS HG3 1 1
17 8317 1 1 3 LYS HZ1 H 7.279 6.880 -0.471 1.00 . A A . 224 LYS HZ1 1 1
17 8318 1 1 3 LYS HZ2 H 8.933 7.048 -0.125 1.00 . A A . 224 LYS HZ2 1 1
17 8319 1 1 3 LYS HZ3 H 7.945 8.425 -0.251 1.00 . A A . 224 LYS HZ3 1 1
17 8320 1 1 3 LYS N N 11.106 3.743 0.933 1.00 . A A . 224 LYS N 1 1
17 8321 1 1 3 LYS NZ N 7.983 7.432 0.057 1.00 . A A . 224 LYS NZ 1 1
17 8322 1 1 3 LYS O O 11.160 1.030 1.275 1.00 . A A . 224 LYS O 1 1
17 8323 1 1 4 LYS C C 9.084 -0.891 0.833 1.00 . A A . 225 LYS C 1 1
17 8324 1 1 4 LYS CA C 9.040 -0.424 2.285 1.00 . A A . 225 LYS CA 1 1
17 8325 1 1 4 LYS CB C 7.714 -0.846 2.918 1.00 . A A . 225 LYS CB 1 1
17 8326 1 1 4 LYS CD C 8.152 -2.245 4.943 1.00 . A A . 225 LYS CD 1 1
17 8327 1 1 4 LYS CE C 8.439 -2.204 6.445 1.00 . A A . 225 LYS CE 1 1
17 8328 1 1 4 LYS CG C 7.847 -0.831 4.442 1.00 . A A . 225 LYS CG 1 1
17 8329 1 1 4 LYS H H 8.497 1.557 2.804 1.00 . A A . 225 LYS H 1 1
17 8330 1 1 4 LYS HA H 9.850 -0.890 2.827 1.00 . A A . 225 LYS HA 1 1
17 8331 1 1 4 LYS HB2 H 6.936 -0.160 2.618 1.00 . A A . 225 LYS HB2 1 1
17 8332 1 1 4 LYS HB3 H 7.460 -1.843 2.592 1.00 . A A . 225 LYS HB3 1 1
17 8333 1 1 4 LYS HD2 H 7.301 -2.884 4.755 1.00 . A A . 225 LYS HD2 1 1
17 8334 1 1 4 LYS HD3 H 9.016 -2.632 4.424 1.00 . A A . 225 LYS HD3 1 1
17 8335 1 1 4 LYS HE2 H 9.383 -1.710 6.619 1.00 . A A . 225 LYS HE2 1 1
17 8336 1 1 4 LYS HE3 H 7.651 -1.663 6.947 1.00 . A A . 225 LYS HE3 1 1
17 8337 1 1 4 LYS HG2 H 8.650 -0.167 4.728 1.00 . A A . 225 LYS HG2 1 1
17 8338 1 1 4 LYS HG3 H 6.923 -0.489 4.882 1.00 . A A . 225 LYS HG3 1 1
17 8339 1 1 4 LYS HZ1 H 8.609 -4.264 6.186 1.00 . A A . 225 LYS HZ1 1 1
17 8340 1 1 4 LYS HZ2 H 7.627 -3.808 7.495 1.00 . A A . 225 LYS HZ2 1 1
17 8341 1 1 4 LYS HZ3 H 9.317 -3.686 7.616 1.00 . A A . 225 LYS HZ3 1 1
17 8342 1 1 4 LYS N N 9.190 1.024 2.362 1.00 . A A . 225 LYS N 1 1
17 8343 1 1 4 LYS NZ N 8.503 -3.596 6.976 1.00 . A A . 225 LYS NZ 1 1
17 8344 1 1 4 LYS O O 10.137 -1.277 0.327 1.00 . A A . 225 LYS O 1 1
17 8345 1 1 5 ASP C C 8.296 -2.724 -1.373 1.00 . A A . 226 ASP C 1 1
17 8346 1 1 5 ASP CA C 7.854 -1.271 -1.225 1.00 . A A . 226 ASP CA 1 1
17 8347 1 1 5 ASP CB C 8.738 -0.374 -2.093 1.00 . A A . 226 ASP CB 1 1
17 8348 1 1 5 ASP CG C 8.524 1.089 -1.719 1.00 . A A . 226 ASP CG 1 1
17 8349 1 1 5 ASP H H 7.126 -0.533 0.624 1.00 . A A . 226 ASP H 1 1
17 8350 1 1 5 ASP HA H 6.831 -1.181 -1.559 1.00 . A A . 226 ASP HA 1 1
17 8351 1 1 5 ASP HB2 H 9.775 -0.637 -1.938 1.00 . A A . 226 ASP HB2 1 1
17 8352 1 1 5 ASP HB3 H 8.483 -0.518 -3.132 1.00 . A A . 226 ASP HB3 1 1
17 8353 1 1 5 ASP N N 7.935 -0.850 0.168 1.00 . A A . 226 ASP N 1 1
17 8354 1 1 5 ASP O O 9.461 -3.001 -1.658 1.00 . A A . 226 ASP O 1 1
17 8355 1 1 5 ASP OD1 O 7.548 1.660 -2.178 1.00 . A A . 226 ASP OD1 1 1
17 8356 1 1 5 ASP OD2 O 9.339 1.616 -0.982 1.00 . A A . 226 ASP OD2 1 1
17 8357 1 1 6 ASN C C 8.420 -5.555 -0.060 1.00 . A A . 227 ASN C 1 1
17 8358 1 1 6 ASN CA C 7.664 -5.067 -1.292 1.00 . A A . 227 ASN CA 1 1
17 8359 1 1 6 ASN CB C 8.506 -5.323 -2.545 1.00 . A A . 227 ASN CB 1 1
17 8360 1 1 6 ASN CG C 8.114 -6.656 -3.172 1.00 . A A . 227 ASN CG 1 1
17 8361 1 1 6 ASN H H 6.448 -3.365 -0.954 1.00 . A A . 227 ASN H 1 1
17 8362 1 1 6 ASN HA H 6.739 -5.618 -1.377 1.00 . A A . 227 ASN HA 1 1
17 8363 1 1 6 ASN HB2 H 8.339 -4.529 -3.258 1.00 . A A . 227 ASN HB2 1 1
17 8364 1 1 6 ASN HB3 H 9.551 -5.348 -2.275 1.00 . A A . 227 ASN HB3 1 1
17 8365 1 1 6 ASN HD21 H 7.577 -7.478 -1.446 1.00 . A A . 227 ASN HD21 1 1
17 8366 1 1 6 ASN HD22 H 7.409 -8.477 -2.807 1.00 . A A . 227 ASN HD22 1 1
17 8367 1 1 6 ASN N N 7.360 -3.645 -1.178 1.00 . A A . 227 ASN N 1 1
17 8368 1 1 6 ASN ND2 N 7.663 -7.617 -2.412 1.00 . A A . 227 ASN ND2 1 1
17 8369 1 1 6 ASN O O 8.280 -4.993 1.027 1.00 . A A . 227 ASN O 1 1
17 8370 1 1 6 ASN OD1 O 8.220 -6.828 -4.386 1.00 . A A . 227 ASN OD1 1 1
17 8371 1 1 7 LEU C C 11.425 -7.444 0.421 1.00 . A A . 228 LEU C 1 1
17 8372 1 1 7 LEU CA C 9.994 -7.159 0.865 1.00 . A A . 228 LEU CA 1 1
17 8373 1 1 7 LEU CB C 9.345 -8.456 1.356 1.00 . A A . 228 LEU CB 1 1
17 8374 1 1 7 LEU CD1 C 7.271 -9.468 2.315 1.00 . A A . 228 LEU CD1 1 1
17 8375 1 1 7 LEU CD2 C 8.135 -7.316 3.246 1.00 . A A . 228 LEU CD2 1 1
17 8376 1 1 7 LEU CG C 7.972 -8.154 1.971 1.00 . A A . 228 LEU CG 1 1
17 8377 1 1 7 LEU H H 9.290 -7.006 -1.127 1.00 . A A . 228 LEU H 1 1
17 8378 1 1 7 LEU HA H 10.016 -6.448 1.676 1.00 . A A . 228 LEU HA 1 1
17 8379 1 1 7 LEU HB2 H 9.222 -9.130 0.521 1.00 . A A . 228 LEU HB2 1 1
17 8380 1 1 7 LEU HB3 H 9.978 -8.919 2.097 1.00 . A A . 228 LEU HB3 1 1
17 8381 1 1 7 LEU HD11 H 6.247 -9.267 2.595 1.00 . A A . 228 LEU HD11 1 1
17 8382 1 1 7 LEU HD12 H 7.781 -9.943 3.141 1.00 . A A . 228 LEU HD12 1 1
17 8383 1 1 7 LEU HD13 H 7.288 -10.122 1.457 1.00 . A A . 228 LEU HD13 1 1
17 8384 1 1 7 LEU HD21 H 8.085 -6.268 2.996 1.00 . A A . 228 LEU HD21 1 1
17 8385 1 1 7 LEU HD22 H 9.087 -7.532 3.708 1.00 . A A . 228 LEU HD22 1 1
17 8386 1 1 7 LEU HD23 H 7.339 -7.559 3.936 1.00 . A A . 228 LEU HD23 1 1
17 8387 1 1 7 LEU HG H 7.374 -7.608 1.254 1.00 . A A . 228 LEU HG 1 1
17 8388 1 1 7 LEU N N 9.220 -6.601 -0.237 1.00 . A A . 228 LEU N 1 1
17 8389 1 1 7 LEU O O 11.903 -8.574 0.519 1.00 . A A . 228 LEU O 1 1
17 8390 1 1 8 LEU C C 14.387 -6.941 0.645 1.00 . A A . 229 LEU C 1 1
17 8391 1 1 8 LEU CA C 13.482 -6.565 -0.521 1.00 . A A . 229 LEU CA 1 1
17 8392 1 1 8 LEU CB C 13.982 -5.261 -1.156 1.00 . A A . 229 LEU CB 1 1
17 8393 1 1 8 LEU CD1 C 14.415 -2.929 -0.372 1.00 . A A . 229 LEU CD1 1 1
17 8394 1 1 8 LEU CD2 C 12.139 -3.569 -1.166 1.00 . A A . 229 LEU CD2 1 1
17 8395 1 1 8 LEU CG C 13.384 -4.057 -0.423 1.00 . A A . 229 LEU CG 1 1
17 8396 1 1 8 LEU H H 11.674 -5.533 -0.120 1.00 . A A . 229 LEU H 1 1
17 8397 1 1 8 LEU HA H 13.520 -7.349 -1.261 1.00 . A A . 229 LEU HA 1 1
17 8398 1 1 8 LEU HB2 H 15.060 -5.224 -1.087 1.00 . A A . 229 LEU HB2 1 1
17 8399 1 1 8 LEU HB3 H 13.688 -5.232 -2.193 1.00 . A A . 229 LEU HB3 1 1
17 8400 1 1 8 LEU HD11 H 13.913 -1.989 -0.203 1.00 . A A . 229 LEU HD11 1 1
17 8401 1 1 8 LEU HD12 H 14.949 -2.889 -1.310 1.00 . A A . 229 LEU HD12 1 1
17 8402 1 1 8 LEU HD13 H 15.112 -3.115 0.431 1.00 . A A . 229 LEU HD13 1 1
17 8403 1 1 8 LEU HD21 H 11.506 -3.018 -0.486 1.00 . A A . 229 LEU HD21 1 1
17 8404 1 1 8 LEU HD22 H 11.594 -4.415 -1.560 1.00 . A A . 229 LEU HD22 1 1
17 8405 1 1 8 LEU HD23 H 12.436 -2.924 -1.981 1.00 . A A . 229 LEU HD23 1 1
17 8406 1 1 8 LEU HG H 13.117 -4.343 0.585 1.00 . A A . 229 LEU HG 1 1
17 8407 1 1 8 LEU N N 12.105 -6.411 -0.067 1.00 . A A . 229 LEU N 1 1
17 8408 1 1 8 LEU O O 15.415 -7.592 0.463 1.00 . A A . 229 LEU O 1 1
17 8409 1 1 9 PHE C C 14.350 -8.169 3.632 1.00 . A A . 230 PHE C 1 1
17 8410 1 1 9 PHE CA C 14.773 -6.828 3.040 1.00 . A A . 230 PHE CA 1 1
17 8411 1 1 9 PHE CB C 14.578 -5.723 4.081 1.00 . A A . 230 PHE CB 1 1
17 8412 1 1 9 PHE CD1 C 16.444 -4.362 3.071 1.00 . A A . 230 PHE CD1 1 1
17 8413 1 1 9 PHE CD2 C 16.439 -4.735 5.468 1.00 . A A . 230 PHE CD2 1 1
17 8414 1 1 9 PHE CE1 C 17.624 -3.619 3.190 1.00 . A A . 230 PHE CE1 1 1
17 8415 1 1 9 PHE CE2 C 17.619 -3.991 5.586 1.00 . A A . 230 PHE CE2 1 1
17 8416 1 1 9 PHE CG C 15.851 -4.921 4.212 1.00 . A A . 230 PHE CG 1 1
17 8417 1 1 9 PHE CZ C 18.211 -3.432 4.447 1.00 . A A . 230 PHE CZ 1 1
17 8418 1 1 9 PHE H H 13.164 -6.014 1.926 1.00 . A A . 230 PHE H 1 1
17 8419 1 1 9 PHE HA H 15.817 -6.877 2.773 1.00 . A A . 230 PHE HA 1 1
17 8420 1 1 9 PHE HB2 H 13.774 -5.074 3.769 1.00 . A A . 230 PHE HB2 1 1
17 8421 1 1 9 PHE HB3 H 14.333 -6.168 5.034 1.00 . A A . 230 PHE HB3 1 1
17 8422 1 1 9 PHE HD1 H 15.991 -4.508 2.102 1.00 . A A . 230 PHE HD1 1 1
17 8423 1 1 9 PHE HD2 H 15.984 -5.166 6.347 1.00 . A A . 230 PHE HD2 1 1
17 8424 1 1 9 PHE HE1 H 18.081 -3.187 2.311 1.00 . A A . 230 PHE HE1 1 1
17 8425 1 1 9 PHE HE2 H 18.073 -3.848 6.556 1.00 . A A . 230 PHE HE2 1 1
17 8426 1 1 9 PHE HZ H 19.122 -2.858 4.537 1.00 . A A . 230 PHE HZ 1 1
17 8427 1 1 9 PHE N N 13.993 -6.529 1.845 1.00 . A A . 230 PHE N 1 1
17 8428 1 1 9 PHE O O 15.082 -8.769 4.421 1.00 . A A . 230 PHE O 1 1
17 8429 1 1 10 GLY C C 13.696 -11.009 3.590 1.00 . A A . 231 GLY C 1 1
17 8430 1 1 10 GLY CA C 12.656 -9.904 3.751 1.00 . A A . 231 GLY CA 1 1
17 8431 1 1 10 GLY H H 12.624 -8.113 2.619 1.00 . A A . 231 GLY H 1 1
17 8432 1 1 10 GLY HA2 H 12.408 -9.799 4.796 1.00 . A A . 231 GLY HA2 1 1
17 8433 1 1 10 GLY HA3 H 11.768 -10.173 3.199 1.00 . A A . 231 GLY HA3 1 1
17 8434 1 1 10 GLY N N 13.166 -8.634 3.250 1.00 . A A . 231 GLY N 1 1
17 8435 1 1 10 GLY O O 13.746 -11.948 4.384 1.00 . A A . 231 GLY O 1 1
17 8436 1 1 11 SER C C 16.596 -11.866 3.422 1.00 . A A . 232 SER C 1 1
17 8437 1 1 11 SER CA C 15.560 -11.884 2.307 1.00 . A A . 232 SER CA 1 1
17 8438 1 1 11 SER CB C 16.244 -11.601 0.968 1.00 . A A . 232 SER CB 1 1
17 8439 1 1 11 SER H H 14.441 -10.119 1.959 1.00 . A A . 232 SER H 1 1
17 8440 1 1 11 SER HA H 15.105 -12.860 2.267 1.00 . A A . 232 SER HA 1 1
17 8441 1 1 11 SER HB2 H 15.570 -11.059 0.325 1.00 . A A . 232 SER HB2 1 1
17 8442 1 1 11 SER HB3 H 17.131 -11.006 1.138 1.00 . A A . 232 SER HB3 1 1
17 8443 1 1 11 SER HG H 15.784 -13.258 0.058 1.00 . A A . 232 SER HG 1 1
17 8444 1 1 11 SER N N 14.525 -10.889 2.558 1.00 . A A . 232 SER N 1 1
17 8445 1 1 11 SER O O 17.286 -12.857 3.663 1.00 . A A . 232 SER O 1 1
17 8446 1 1 11 SER OG O 16.592 -12.832 0.350 1.00 . A A . 232 SER OG 1 1
17 8447 1 1 12 ILE C C 16.997 -10.943 6.527 1.00 . A A . 233 ILE C 1 1
17 8448 1 1 12 ILE CA C 17.651 -10.585 5.195 1.00 . A A . 233 ILE CA 1 1
17 8449 1 1 12 ILE CB C 18.165 -9.146 5.250 1.00 . A A . 233 ILE CB 1 1
17 8450 1 1 12 ILE CD1 C 19.370 -9.702 3.124 1.00 . A A . 233 ILE CD1 1 1
17 8451 1 1 12 ILE CG1 C 18.494 -8.665 3.832 1.00 . A A . 233 ILE CG1 1 1
17 8452 1 1 12 ILE CG2 C 19.424 -9.084 6.116 1.00 . A A . 233 ILE CG2 1 1
17 8453 1 1 12 ILE H H 16.120 -9.977 3.865 1.00 . A A . 233 ILE H 1 1
17 8454 1 1 12 ILE HA H 18.484 -11.249 5.026 1.00 . A A . 233 ILE HA 1 1
17 8455 1 1 12 ILE HB H 17.403 -8.510 5.678 1.00 . A A . 233 ILE HB 1 1
17 8456 1 1 12 ILE HD11 H 18.757 -10.533 2.806 1.00 . A A . 233 ILE HD11 1 1
17 8457 1 1 12 ILE HD12 H 20.131 -10.057 3.802 1.00 . A A . 233 ILE HD12 1 1
17 8458 1 1 12 ILE HD13 H 19.838 -9.251 2.262 1.00 . A A . 233 ILE HD13 1 1
17 8459 1 1 12 ILE HG12 H 17.578 -8.527 3.277 1.00 . A A . 233 ILE HG12 1 1
17 8460 1 1 12 ILE HG13 H 19.027 -7.727 3.887 1.00 . A A . 233 ILE HG13 1 1
17 8461 1 1 12 ILE HG21 H 20.192 -9.705 5.681 1.00 . A A . 233 ILE HG21 1 1
17 8462 1 1 12 ILE HG22 H 19.194 -9.438 7.110 1.00 . A A . 233 ILE HG22 1 1
17 8463 1 1 12 ILE HG23 H 19.773 -8.063 6.169 1.00 . A A . 233 ILE HG23 1 1
17 8464 1 1 12 ILE N N 16.698 -10.731 4.103 1.00 . A A . 233 ILE N 1 1
17 8465 1 1 12 ILE O O 17.545 -11.718 7.311 1.00 . A A . 233 ILE O 1 1
17 8466 1 1 13 ILE C C 14.423 -11.999 7.964 1.00 . A A . 234 ILE C 1 1
17 8467 1 1 13 ILE CA C 15.102 -10.633 8.015 1.00 . A A . 234 ILE CA 1 1
17 8468 1 1 13 ILE CB C 14.051 -9.548 8.248 1.00 . A A . 234 ILE CB 1 1
17 8469 1 1 13 ILE CD1 C 13.839 -7.066 8.447 1.00 . A A . 234 ILE CD1 1 1
17 8470 1 1 13 ILE CG1 C 14.591 -8.203 7.755 1.00 . A A . 234 ILE CG1 1 1
17 8471 1 1 13 ILE CG2 C 13.736 -9.452 9.743 1.00 . A A . 234 ILE CG2 1 1
17 8472 1 1 13 ILE H H 15.435 -9.761 6.112 1.00 . A A . 234 ILE H 1 1
17 8473 1 1 13 ILE HA H 15.802 -10.622 8.836 1.00 . A A . 234 ILE HA 1 1
17 8474 1 1 13 ILE HB H 13.150 -9.797 7.707 1.00 . A A . 234 ILE HB 1 1
17 8475 1 1 13 ILE HD11 H 12.794 -7.324 8.534 1.00 . A A . 234 ILE HD11 1 1
17 8476 1 1 13 ILE HD12 H 13.939 -6.161 7.865 1.00 . A A . 234 ILE HD12 1 1
17 8477 1 1 13 ILE HD13 H 14.251 -6.908 9.432 1.00 . A A . 234 ILE HD13 1 1
17 8478 1 1 13 ILE HG12 H 15.644 -8.132 7.986 1.00 . A A . 234 ILE HG12 1 1
17 8479 1 1 13 ILE HG13 H 14.449 -8.128 6.687 1.00 . A A . 234 ILE HG13 1 1
17 8480 1 1 13 ILE HG21 H 14.499 -8.867 10.233 1.00 . A A . 234 ILE HG21 1 1
17 8481 1 1 13 ILE HG22 H 13.712 -10.444 10.169 1.00 . A A . 234 ILE HG22 1 1
17 8482 1 1 13 ILE HG23 H 12.776 -8.979 9.879 1.00 . A A . 234 ILE HG23 1 1
17 8483 1 1 13 ILE N N 15.824 -10.371 6.774 1.00 . A A . 234 ILE N 1 1
17 8484 1 1 13 ILE O O 14.777 -12.909 8.713 1.00 . A A . 234 ILE O 1 1
17 8485 1 1 14 SER C C 13.695 -14.565 6.878 1.00 . A A . 235 SER C 1 1
17 8486 1 1 14 SER CA C 12.721 -13.393 6.934 1.00 . A A . 235 SER CA 1 1
17 8487 1 1 14 SER CB C 11.874 -13.370 5.662 1.00 . A A . 235 SER CB 1 1
17 8488 1 1 14 SER H H 13.204 -11.374 6.503 1.00 . A A . 235 SER H 1 1
17 8489 1 1 14 SER HA H 12.069 -13.519 7.785 1.00 . A A . 235 SER HA 1 1
17 8490 1 1 14 SER HB2 H 10.951 -13.899 5.831 1.00 . A A . 235 SER HB2 1 1
17 8491 1 1 14 SER HB3 H 11.654 -12.344 5.395 1.00 . A A . 235 SER HB3 1 1
17 8492 1 1 14 SER HG H 12.179 -13.752 3.779 1.00 . A A . 235 SER HG 1 1
17 8493 1 1 14 SER N N 13.444 -12.134 7.073 1.00 . A A . 235 SER N 1 1
17 8494 1 1 14 SER O O 13.303 -15.720 7.049 1.00 . A A . 235 SER O 1 1
17 8495 1 1 14 SER OG O 12.589 -14.004 4.609 1.00 . A A . 235 SER OG 1 1
17 8496 1 1 15 ALA C C 16.586 -15.561 7.944 1.00 . A A . 236 ALA C 1 1
17 8497 1 1 15 ALA CA C 15.990 -15.300 6.566 1.00 . A A . 236 ALA CA 1 1
17 8498 1 1 15 ALA CB C 17.096 -14.873 5.600 1.00 . A A . 236 ALA CB 1 1
17 8499 1 1 15 ALA H H 15.221 -13.324 6.514 1.00 . A A . 236 ALA H 1 1
17 8500 1 1 15 ALA HA H 15.539 -16.209 6.200 1.00 . A A . 236 ALA HA 1 1
17 8501 1 1 15 ALA HB1 H 16.739 -14.958 4.584 1.00 . A A . 236 ALA HB1 1 1
17 8502 1 1 15 ALA HB2 H 17.956 -15.512 5.733 1.00 . A A . 236 ALA HB2 1 1
17 8503 1 1 15 ALA HB3 H 17.373 -13.849 5.800 1.00 . A A . 236 ALA HB3 1 1
17 8504 1 1 15 ALA N N 14.967 -14.262 6.640 1.00 . A A . 236 ALA N 1 1
17 8505 1 1 15 ALA O O 16.918 -16.698 8.281 1.00 . A A . 236 ALA O 1 1
17 8506 1 1 16 VAL C C 16.428 -15.565 10.923 1.00 . A A . 237 VAL C 1 1
17 8507 1 1 16 VAL CA C 17.285 -14.629 10.073 1.00 . A A . 237 VAL CA 1 1
17 8508 1 1 16 VAL CB C 17.382 -13.245 10.726 1.00 . A A . 237 VAL CB 1 1
17 8509 1 1 16 VAL CG1 C 16.127 -12.957 11.553 1.00 . A A . 237 VAL CG1 1 1
17 8510 1 1 16 VAL CG2 C 18.615 -13.196 11.631 1.00 . A A . 237 VAL CG2 1 1
17 8511 1 1 16 VAL H H 16.445 -13.621 8.409 1.00 . A A . 237 VAL H 1 1
17 8512 1 1 16 VAL HA H 18.278 -15.045 9.996 1.00 . A A . 237 VAL HA 1 1
17 8513 1 1 16 VAL HB H 17.476 -12.494 9.954 1.00 . A A . 237 VAL HB 1 1
17 8514 1 1 16 VAL HG11 H 16.171 -13.508 12.482 1.00 . A A . 237 VAL HG11 1 1
17 8515 1 1 16 VAL HG12 H 15.249 -13.254 10.998 1.00 . A A . 237 VAL HG12 1 1
17 8516 1 1 16 VAL HG13 H 16.074 -11.900 11.767 1.00 . A A . 237 VAL HG13 1 1
17 8517 1 1 16 VAL HG21 H 19.505 -13.341 11.036 1.00 . A A . 237 VAL HG21 1 1
17 8518 1 1 16 VAL HG22 H 18.547 -13.977 12.373 1.00 . A A . 237 VAL HG22 1 1
17 8519 1 1 16 VAL HG23 H 18.664 -12.235 12.121 1.00 . A A . 237 VAL HG23 1 1
17 8520 1 1 16 VAL N N 16.725 -14.502 8.734 1.00 . A A . 237 VAL N 1 1
17 8521 1 1 16 VAL O O 15.309 -15.906 10.543 1.00 . A A . 237 VAL O 1 1
17 8522 1 1 17 ASP C C 15.577 -16.122 14.107 1.00 . A A . 238 ASP C 1 1
17 8523 1 1 17 ASP CA C 16.229 -16.888 12.951 1.00 . A A . 238 ASP CA 1 1
17 8524 1 1 17 ASP CB C 17.184 -17.942 13.516 1.00 . A A . 238 ASP CB 1 1
17 8525 1 1 17 ASP CG C 17.127 -19.207 12.666 1.00 . A A . 238 ASP CG 1 1
17 8526 1 1 17 ASP H H 17.859 -15.686 12.320 1.00 . A A . 238 ASP H 1 1
17 8527 1 1 17 ASP HA H 15.472 -17.384 12.370 1.00 . A A . 238 ASP HA 1 1
17 8528 1 1 17 ASP HB2 H 18.190 -17.551 13.512 1.00 . A A . 238 ASP HB2 1 1
17 8529 1 1 17 ASP HB3 H 16.895 -18.178 14.529 1.00 . A A . 238 ASP HB3 1 1
17 8530 1 1 17 ASP N N 16.961 -15.983 12.069 1.00 . A A . 238 ASP N 1 1
17 8531 1 1 17 ASP O O 16.075 -15.071 14.514 1.00 . A A . 238 ASP O 1 1
17 8532 1 1 17 ASP OD1 O 16.880 -19.090 11.477 1.00 . A A . 238 ASP OD1 1 1
17 8533 1 1 17 ASP OD2 O 17.333 -20.275 13.218 1.00 . A A . 238 ASP OD2 1 1
17 8534 1 1 18 PRO C C 14.748 -15.411 16.837 1.00 . A A . 239 PRO C 1 1
17 8535 1 1 18 PRO CA C 13.783 -15.961 15.789 1.00 . A A . 239 PRO CA 1 1
17 8536 1 1 18 PRO CB C 12.936 -17.083 16.383 1.00 . A A . 239 PRO CB 1 1
17 8537 1 1 18 PRO CD C 13.799 -17.864 14.249 1.00 . A A . 239 PRO CD 1 1
17 8538 1 1 18 PRO CG C 12.645 -18.001 15.246 1.00 . A A . 239 PRO CG 1 1
17 8539 1 1 18 PRO HA H 13.139 -15.181 15.427 1.00 . A A . 239 PRO HA 1 1
17 8540 1 1 18 PRO HB2 H 13.490 -17.600 17.154 1.00 . A A . 239 PRO HB2 1 1
17 8541 1 1 18 PRO HB3 H 12.015 -16.686 16.782 1.00 . A A . 239 PRO HB3 1 1
17 8542 1 1 18 PRO HD2 H 14.465 -18.713 14.323 1.00 . A A . 239 PRO HD2 1 1
17 8543 1 1 18 PRO HD3 H 13.410 -17.770 13.247 1.00 . A A . 239 PRO HD3 1 1
17 8544 1 1 18 PRO HG2 H 12.577 -19.020 15.603 1.00 . A A . 239 PRO HG2 1 1
17 8545 1 1 18 PRO HG3 H 11.722 -17.713 14.769 1.00 . A A . 239 PRO HG3 1 1
17 8546 1 1 18 PRO N N 14.487 -16.622 14.652 1.00 . A A . 239 PRO N 1 1
17 8547 1 1 18 PRO O O 14.673 -14.242 17.214 1.00 . A A . 239 PRO O 1 1
17 8548 1 1 19 VAL C C 17.189 -14.496 18.004 1.00 . A A . 240 VAL C 1 1
17 8549 1 1 19 VAL CA C 16.616 -15.872 18.321 1.00 . A A . 240 VAL CA 1 1
17 8550 1 1 19 VAL CB C 17.750 -16.895 18.385 1.00 . A A . 240 VAL CB 1 1
17 8551 1 1 19 VAL CG1 C 18.970 -16.263 19.055 1.00 . A A . 240 VAL CG1 1 1
17 8552 1 1 19 VAL CG2 C 17.295 -18.109 19.197 1.00 . A A . 240 VAL CG2 1 1
17 8553 1 1 19 VAL H H 15.649 -17.187 16.972 1.00 . A A . 240 VAL H 1 1
17 8554 1 1 19 VAL HA H 16.126 -15.834 19.282 1.00 . A A . 240 VAL HA 1 1
17 8555 1 1 19 VAL HB H 18.010 -17.206 17.382 1.00 . A A . 240 VAL HB 1 1
17 8556 1 1 19 VAL HG11 H 18.648 -15.639 19.876 1.00 . A A . 240 VAL HG11 1 1
17 8557 1 1 19 VAL HG12 H 19.506 -15.661 18.335 1.00 . A A . 240 VAL HG12 1 1
17 8558 1 1 19 VAL HG13 H 19.621 -17.042 19.427 1.00 . A A . 240 VAL HG13 1 1
17 8559 1 1 19 VAL HG21 H 17.036 -17.795 20.197 1.00 . A A . 240 VAL HG21 1 1
17 8560 1 1 19 VAL HG22 H 18.095 -18.833 19.241 1.00 . A A . 240 VAL HG22 1 1
17 8561 1 1 19 VAL HG23 H 16.432 -18.555 18.725 1.00 . A A . 240 VAL HG23 1 1
17 8562 1 1 19 VAL N N 15.644 -16.269 17.309 1.00 . A A . 240 VAL N 1 1
17 8563 1 1 19 VAL O O 17.541 -13.735 18.905 1.00 . A A . 240 VAL O 1 1
17 8564 1 1 20 ALA C C 16.713 -11.841 16.300 1.00 . A A . 241 ALA C 1 1
17 8565 1 1 20 ALA CA C 17.811 -12.898 16.289 1.00 . A A . 241 ALA CA 1 1
17 8566 1 1 20 ALA CB C 18.393 -13.019 14.882 1.00 . A A . 241 ALA CB 1 1
17 8567 1 1 20 ALA H H 16.982 -14.834 16.044 1.00 . A A . 241 ALA H 1 1
17 8568 1 1 20 ALA HA H 18.595 -12.598 16.968 1.00 . A A . 241 ALA HA 1 1
17 8569 1 1 20 ALA HB1 H 18.716 -14.035 14.713 1.00 . A A . 241 ALA HB1 1 1
17 8570 1 1 20 ALA HB2 H 19.234 -12.351 14.781 1.00 . A A . 241 ALA HB2 1 1
17 8571 1 1 20 ALA HB3 H 17.636 -12.758 14.158 1.00 . A A . 241 ALA HB3 1 1
17 8572 1 1 20 ALA N N 17.280 -14.186 16.718 1.00 . A A . 241 ALA N 1 1
17 8573 1 1 20 ALA O O 16.977 -10.659 16.522 1.00 . A A . 241 ALA O 1 1
17 8574 1 1 21 VAL C C 13.832 -11.132 17.465 1.00 . A A . 242 VAL C 1 1
17 8575 1 1 21 VAL CA C 14.346 -11.362 16.048 1.00 . A A . 242 VAL CA 1 1
17 8576 1 1 21 VAL CB C 13.222 -11.937 15.185 1.00 . A A . 242 VAL CB 1 1
17 8577 1 1 21 VAL CG1 C 12.240 -10.826 14.817 1.00 . A A . 242 VAL CG1 1 1
17 8578 1 1 21 VAL CG2 C 13.819 -12.533 13.907 1.00 . A A . 242 VAL CG2 1 1
17 8579 1 1 21 VAL H H 15.333 -13.231 15.893 1.00 . A A . 242 VAL H 1 1
17 8580 1 1 21 VAL HA H 14.660 -10.419 15.630 1.00 . A A . 242 VAL HA 1 1
17 8581 1 1 21 VAL HB H 12.705 -12.708 15.736 1.00 . A A . 242 VAL HB 1 1
17 8582 1 1 21 VAL HG11 H 11.231 -11.206 14.868 1.00 . A A . 242 VAL HG11 1 1
17 8583 1 1 21 VAL HG12 H 12.445 -10.479 13.814 1.00 . A A . 242 VAL HG12 1 1
17 8584 1 1 21 VAL HG13 H 12.350 -10.004 15.510 1.00 . A A . 242 VAL HG13 1 1
17 8585 1 1 21 VAL HG21 H 13.022 -12.883 13.267 1.00 . A A . 242 VAL HG21 1 1
17 8586 1 1 21 VAL HG22 H 14.466 -13.360 14.162 1.00 . A A . 242 VAL HG22 1 1
17 8587 1 1 21 VAL HG23 H 14.388 -11.776 13.389 1.00 . A A . 242 VAL HG23 1 1
17 8588 1 1 21 VAL N N 15.481 -12.276 16.061 1.00 . A A . 242 VAL N 1 1
17 8589 1 1 21 VAL O O 13.142 -10.149 17.736 1.00 . A A . 242 VAL O 1 1
17 8590 1 1 22 LEU C C 14.312 -10.683 20.398 1.00 . A A . 243 LEU C 1 1
17 8591 1 1 22 LEU CA C 13.746 -11.943 19.754 1.00 . A A . 243 LEU CA 1 1
17 8592 1 1 22 LEU CB C 14.211 -13.173 20.535 1.00 . A A . 243 LEU CB 1 1
17 8593 1 1 22 LEU CD1 C 12.195 -14.057 21.719 1.00 . A A . 243 LEU CD1 1 1
17 8594 1 1 22 LEU CD2 C 14.380 -13.901 22.918 1.00 . A A . 243 LEU CD2 1 1
17 8595 1 1 22 LEU CG C 13.477 -13.237 21.876 1.00 . A A . 243 LEU CG 1 1
17 8596 1 1 22 LEU H H 14.724 -12.810 18.088 1.00 . A A . 243 LEU H 1 1
17 8597 1 1 22 LEU HA H 12.667 -11.898 19.785 1.00 . A A . 243 LEU HA 1 1
17 8598 1 1 22 LEU HB2 H 13.996 -14.064 19.964 1.00 . A A . 243 LEU HB2 1 1
17 8599 1 1 22 LEU HB3 H 15.274 -13.105 20.712 1.00 . A A . 243 LEU HB3 1 1
17 8600 1 1 22 LEU HD11 H 11.568 -13.605 20.964 1.00 . A A . 243 LEU HD11 1 1
17 8601 1 1 22 LEU HD12 H 11.665 -14.082 22.659 1.00 . A A . 243 LEU HD12 1 1
17 8602 1 1 22 LEU HD13 H 12.446 -15.064 21.420 1.00 . A A . 243 LEU HD13 1 1
17 8603 1 1 22 LEU HD21 H 13.771 -14.347 23.690 1.00 . A A . 243 LEU HD21 1 1
17 8604 1 1 22 LEU HD22 H 15.029 -13.157 23.357 1.00 . A A . 243 LEU HD22 1 1
17 8605 1 1 22 LEU HD23 H 14.977 -14.666 22.443 1.00 . A A . 243 LEU HD23 1 1
17 8606 1 1 22 LEU HG H 13.226 -12.237 22.198 1.00 . A A . 243 LEU HG 1 1
17 8607 1 1 22 LEU N N 14.173 -12.048 18.364 1.00 . A A . 243 LEU N 1 1
17 8608 1 1 22 LEU O O 13.566 -9.846 20.907 1.00 . A A . 243 LEU O 1 1
17 8609 1 1 23 ALA C C 15.520 -8.122 20.644 1.00 . A A . 244 ALA C 1 1
17 8610 1 1 23 ALA CA C 16.293 -9.396 20.961 1.00 . A A . 244 ALA CA 1 1
17 8611 1 1 23 ALA CB C 17.719 -9.278 20.420 1.00 . A A . 244 ALA CB 1 1
17 8612 1 1 23 ALA H H 16.177 -11.257 19.955 1.00 . A A . 244 ALA H 1 1
17 8613 1 1 23 ALA HA H 16.335 -9.521 22.030 1.00 . A A . 244 ALA HA 1 1
17 8614 1 1 23 ALA HB1 H 18.250 -10.201 20.603 1.00 . A A . 244 ALA HB1 1 1
17 8615 1 1 23 ALA HB2 H 18.227 -8.467 20.919 1.00 . A A . 244 ALA HB2 1 1
17 8616 1 1 23 ALA HB3 H 17.686 -9.085 19.359 1.00 . A A . 244 ALA HB3 1 1
17 8617 1 1 23 ALA N N 15.634 -10.557 20.374 1.00 . A A . 244 ALA N 1 1
17 8618 1 1 23 ALA O O 15.571 -7.146 21.393 1.00 . A A . 244 ALA O 1 1
17 8619 1 1 24 VAL C C 12.572 -7.128 19.580 1.00 . A A . 245 VAL C 1 1
17 8620 1 1 24 VAL CA C 14.016 -6.983 19.116 1.00 . A A . 245 VAL CA 1 1
17 8621 1 1 24 VAL CB C 14.053 -6.838 17.594 1.00 . A A . 245 VAL CB 1 1
17 8622 1 1 24 VAL CG1 C 14.202 -5.361 17.225 1.00 . A A . 245 VAL CG1 1 1
17 8623 1 1 24 VAL CG2 C 15.241 -7.623 17.036 1.00 . A A . 245 VAL CG2 1 1
17 8624 1 1 24 VAL H H 14.800 -8.945 18.972 1.00 . A A . 245 VAL H 1 1
17 8625 1 1 24 VAL HA H 14.439 -6.094 19.561 1.00 . A A . 245 VAL HA 1 1
17 8626 1 1 24 VAL HB H 13.134 -7.222 17.175 1.00 . A A . 245 VAL HB 1 1
17 8627 1 1 24 VAL HG11 H 14.147 -5.250 16.152 1.00 . A A . 245 VAL HG11 1 1
17 8628 1 1 24 VAL HG12 H 15.156 -4.997 17.576 1.00 . A A . 245 VAL HG12 1 1
17 8629 1 1 24 VAL HG13 H 13.407 -4.793 17.686 1.00 . A A . 245 VAL HG13 1 1
17 8630 1 1 24 VAL HG21 H 15.362 -7.396 15.987 1.00 . A A . 245 VAL HG21 1 1
17 8631 1 1 24 VAL HG22 H 15.062 -8.682 17.157 1.00 . A A . 245 VAL HG22 1 1
17 8632 1 1 24 VAL HG23 H 16.139 -7.347 17.570 1.00 . A A . 245 VAL HG23 1 1
17 8633 1 1 24 VAL N N 14.803 -8.139 19.528 1.00 . A A . 245 VAL N 1 1
17 8634 1 1 24 VAL O O 12.093 -6.352 20.404 1.00 . A A . 245 VAL O 1 1
17 8635 1 1 25 PHE C C 10.312 -8.344 20.919 1.00 . A A . 246 PHE C 1 1
17 8636 1 1 25 PHE CA C 10.489 -8.360 19.403 1.00 . A A . 246 PHE CA 1 1
17 8637 1 1 25 PHE CB C 10.027 -9.711 18.854 1.00 . A A . 246 PHE CB 1 1
17 8638 1 1 25 PHE CD1 C 9.196 -11.001 20.853 1.00 . A A . 246 PHE CD1 1 1
17 8639 1 1 25 PHE CD2 C 7.574 -9.973 19.372 1.00 . A A . 246 PHE CD2 1 1
17 8640 1 1 25 PHE CE1 C 8.155 -11.491 21.652 1.00 . A A . 246 PHE CE1 1 1
17 8641 1 1 25 PHE CE2 C 6.534 -10.463 20.171 1.00 . A A . 246 PHE CE2 1 1
17 8642 1 1 25 PHE CG C 8.905 -10.242 19.713 1.00 . A A . 246 PHE CG 1 1
17 8643 1 1 25 PHE CZ C 6.824 -11.222 21.310 1.00 . A A . 246 PHE CZ 1 1
17 8644 1 1 25 PHE H H 12.313 -8.711 18.386 1.00 . A A . 246 PHE H 1 1
17 8645 1 1 25 PHE HA H 9.878 -7.582 18.972 1.00 . A A . 246 PHE HA 1 1
17 8646 1 1 25 PHE HB2 H 9.677 -9.586 17.839 1.00 . A A . 246 PHE HB2 1 1
17 8647 1 1 25 PHE HB3 H 10.850 -10.408 18.868 1.00 . A A . 246 PHE HB3 1 1
17 8648 1 1 25 PHE HD1 H 10.221 -11.208 21.116 1.00 . A A . 246 PHE HD1 1 1
17 8649 1 1 25 PHE HD2 H 7.350 -9.388 18.491 1.00 . A A . 246 PHE HD2 1 1
17 8650 1 1 25 PHE HE1 H 8.380 -12.076 22.531 1.00 . A A . 246 PHE HE1 1 1
17 8651 1 1 25 PHE HE2 H 5.507 -10.255 19.907 1.00 . A A . 246 PHE HE2 1 1
17 8652 1 1 25 PHE HZ H 6.022 -11.599 21.927 1.00 . A A . 246 PHE HZ 1 1
17 8653 1 1 25 PHE N N 11.880 -8.125 19.041 1.00 . A A . 246 PHE N 1 1
17 8654 1 1 25 PHE O O 9.190 -8.271 21.421 1.00 . A A . 246 PHE O 1 1
17 8655 1 1 26 GLU C C 11.056 -7.021 23.633 1.00 . A A . 247 GLU C 1 1
17 8656 1 1 26 GLU CA C 11.371 -8.416 23.103 1.00 . A A . 247 GLU CA 1 1
17 8657 1 1 26 GLU CB C 12.706 -8.897 23.678 1.00 . A A . 247 GLU CB 1 1
17 8658 1 1 26 GLU CD C 13.918 -6.931 24.654 1.00 . A A . 247 GLU CD 1 1
17 8659 1 1 26 GLU CG C 13.783 -7.837 23.434 1.00 . A A . 247 GLU CG 1 1
17 8660 1 1 26 GLU H H 12.292 -8.480 21.192 1.00 . A A . 247 GLU H 1 1
17 8661 1 1 26 GLU HA H 10.594 -9.093 23.422 1.00 . A A . 247 GLU HA 1 1
17 8662 1 1 26 GLU HB2 H 12.601 -9.065 24.740 1.00 . A A . 247 GLU HB2 1 1
17 8663 1 1 26 GLU HB3 H 12.996 -9.817 23.194 1.00 . A A . 247 GLU HB3 1 1
17 8664 1 1 26 GLU HG2 H 14.727 -8.326 23.247 1.00 . A A . 247 GLU HG2 1 1
17 8665 1 1 26 GLU HG3 H 13.513 -7.242 22.575 1.00 . A A . 247 GLU HG3 1 1
17 8666 1 1 26 GLU N N 11.425 -8.419 21.645 1.00 . A A . 247 GLU N 1 1
17 8667 1 1 26 GLU O O 10.449 -6.876 24.692 1.00 . A A . 247 GLU O 1 1
17 8668 1 1 26 GLU OE1 O 12.968 -6.843 25.413 1.00 . A A . 247 GLU OE1 1 1
17 8669 1 1 26 GLU OE2 O 14.974 -6.337 24.809 1.00 . A A . 247 GLU OE2 1 1
17 8670 1 1 27 GLU C C 9.905 -4.109 22.744 1.00 . A A . 248 GLU C 1 1
17 8671 1 1 27 GLU CA C 11.229 -4.621 23.312 1.00 . A A . 248 GLU CA 1 1
17 8672 1 1 27 GLU CB C 12.378 -3.717 22.852 1.00 . A A . 248 GLU CB 1 1
17 8673 1 1 27 GLU CD C 11.304 -2.036 21.337 1.00 . A A . 248 GLU CD 1 1
17 8674 1 1 27 GLU CG C 12.166 -3.294 21.395 1.00 . A A . 248 GLU CG 1 1
17 8675 1 1 27 GLU H H 11.957 -6.170 22.059 1.00 . A A . 248 GLU H 1 1
17 8676 1 1 27 GLU HA H 11.178 -4.591 24.389 1.00 . A A . 248 GLU HA 1 1
17 8677 1 1 27 GLU HB2 H 12.416 -2.839 23.479 1.00 . A A . 248 GLU HB2 1 1
17 8678 1 1 27 GLU HB3 H 13.310 -4.255 22.934 1.00 . A A . 248 GLU HB3 1 1
17 8679 1 1 27 GLU HG2 H 13.124 -3.091 20.940 1.00 . A A . 248 GLU HG2 1 1
17 8680 1 1 27 GLU HG3 H 11.676 -4.088 20.855 1.00 . A A . 248 GLU HG3 1 1
17 8681 1 1 27 GLU N N 11.474 -5.997 22.894 1.00 . A A . 248 GLU N 1 1
17 8682 1 1 27 GLU O O 9.314 -3.170 23.276 1.00 . A A . 248 GLU O 1 1
17 8683 1 1 27 GLU OE1 O 11.698 -1.043 21.925 1.00 . A A . 248 GLU OE1 1 1
17 8684 1 1 27 GLU OE2 O 10.263 -2.085 20.702 1.00 . A A . 248 GLU OE2 1 1
17 8685 1 1 28 ILE C C 7.009 -4.659 21.920 1.00 . A A . 249 ILE C 1 1
17 8686 1 1 28 ILE CA C 8.201 -4.326 21.028 1.00 . A A . 249 ILE CA 1 1
17 8687 1 1 28 ILE CB C 8.046 -5.038 19.683 1.00 . A A . 249 ILE CB 1 1
17 8688 1 1 28 ILE CD1 C 9.092 -5.310 17.430 1.00 . A A . 249 ILE CD1 1 1
17 8689 1 1 28 ILE CG1 C 9.006 -4.415 18.667 1.00 . A A . 249 ILE CG1 1 1
17 8690 1 1 28 ILE CG2 C 6.609 -4.885 19.185 1.00 . A A . 249 ILE CG2 1 1
17 8691 1 1 28 ILE H H 9.968 -5.472 21.280 1.00 . A A . 249 ILE H 1 1
17 8692 1 1 28 ILE HA H 8.224 -3.261 20.856 1.00 . A A . 249 ILE HA 1 1
17 8693 1 1 28 ILE HB H 8.277 -6.088 19.803 1.00 . A A . 249 ILE HB 1 1
17 8694 1 1 28 ILE HD11 H 9.003 -4.704 16.541 1.00 . A A . 249 ILE HD11 1 1
17 8695 1 1 28 ILE HD12 H 8.291 -6.034 17.452 1.00 . A A . 249 ILE HD12 1 1
17 8696 1 1 28 ILE HD13 H 10.041 -5.824 17.423 1.00 . A A . 249 ILE HD13 1 1
17 8697 1 1 28 ILE HG12 H 8.644 -3.439 18.383 1.00 . A A . 249 ILE HG12 1 1
17 8698 1 1 28 ILE HG13 H 9.987 -4.323 19.110 1.00 . A A . 249 ILE HG13 1 1
17 8699 1 1 28 ILE HG21 H 6.203 -3.949 19.538 1.00 . A A . 249 ILE HG21 1 1
17 8700 1 1 28 ILE HG22 H 6.008 -5.702 19.561 1.00 . A A . 249 ILE HG22 1 1
17 8701 1 1 28 ILE HG23 H 6.598 -4.899 18.105 1.00 . A A . 249 ILE HG23 1 1
17 8702 1 1 28 ILE N N 9.451 -4.731 21.662 1.00 . A A . 249 ILE N 1 1
17 8703 1 1 28 ILE O O 6.401 -3.768 22.513 1.00 . A A . 249 ILE O 1 1
17 8704 1 1 29 HIS C C 5.655 -5.778 24.231 1.00 . A A . 250 HIS C 1 1
17 8705 1 1 29 HIS CA C 5.553 -6.374 22.832 1.00 . A A . 250 HIS CA 1 1
17 8706 1 1 29 HIS CB C 5.532 -7.901 22.923 1.00 . A A . 250 HIS CB 1 1
17 8707 1 1 29 HIS CD2 C 7.738 -8.139 24.331 1.00 . A A . 250 HIS CD2 1 1
17 8708 1 1 29 HIS CE1 C 6.954 -9.354 25.944 1.00 . A A . 250 HIS CE1 1 1
17 8709 1 1 29 HIS CG C 6.409 -8.347 24.061 1.00 . A A . 250 HIS CG 1 1
17 8710 1 1 29 HIS H H 7.196 -6.609 21.512 1.00 . A A . 250 HIS H 1 1
17 8711 1 1 29 HIS HA H 4.634 -6.039 22.373 1.00 . A A . 250 HIS HA 1 1
17 8712 1 1 29 HIS HB2 H 4.519 -8.234 23.097 1.00 . A A . 250 HIS HB2 1 1
17 8713 1 1 29 HIS HB3 H 5.897 -8.321 22.000 1.00 . A A . 250 HIS HB3 1 1
17 8714 1 1 29 HIS HD2 H 8.416 -7.566 23.713 1.00 . A A . 250 HIS HD2 1 1
17 8715 1 1 29 HIS HE1 H 6.875 -9.934 26.851 1.00 . A A . 250 HIS HE1 1 1
17 8716 1 1 29 HIS HE2 H 8.960 -8.792 25.955 1.00 . A A . 250 HIS HE2 1 1
17 8717 1 1 29 HIS N N 6.677 -5.942 22.008 1.00 . A A . 250 HIS N 1 1
17 8718 1 1 29 HIS ND1 N 5.928 -9.125 25.104 1.00 . A A . 250 HIS ND1 1 1
17 8719 1 1 29 HIS NE2 N 8.080 -8.774 25.521 1.00 . A A . 250 HIS NE2 1 1
17 8720 1 1 29 HIS O O 4.668 -5.722 24.966 1.00 . A A . 250 HIS O 1 1
17 8721 1 1 30 LYS C C 6.766 -3.248 25.863 1.00 . A A . 251 LYS C 1 1
17 8722 1 1 30 LYS CA C 7.074 -4.741 25.904 1.00 . A A . 251 LYS CA 1 1
17 8723 1 1 30 LYS CB C 8.528 -4.981 26.334 1.00 . A A . 251 LYS CB 1 1
17 8724 1 1 30 LYS CD C 10.346 -4.217 27.879 1.00 . A A . 251 LYS CD 1 1
17 8725 1 1 30 LYS CE C 11.395 -3.131 27.638 1.00 . A A . 251 LYS CE 1 1
17 8726 1 1 30 LYS CG C 9.037 -3.817 27.195 1.00 . A A . 251 LYS CG 1 1
17 8727 1 1 30 LYS H H 7.601 -5.404 23.963 1.00 . A A . 251 LYS H 1 1
17 8728 1 1 30 LYS HA H 6.417 -5.214 26.615 1.00 . A A . 251 LYS HA 1 1
17 8729 1 1 30 LYS HB2 H 8.580 -5.898 26.905 1.00 . A A . 251 LYS HB2 1 1
17 8730 1 1 30 LYS HB3 H 9.148 -5.073 25.456 1.00 . A A . 251 LYS HB3 1 1
17 8731 1 1 30 LYS HD2 H 10.179 -4.328 28.941 1.00 . A A . 251 LYS HD2 1 1
17 8732 1 1 30 LYS HD3 H 10.701 -5.151 27.470 1.00 . A A . 251 LYS HD3 1 1
17 8733 1 1 30 LYS HE2 H 11.625 -3.081 26.582 1.00 . A A . 251 LYS HE2 1 1
17 8734 1 1 30 LYS HE3 H 11.008 -2.177 27.965 1.00 . A A . 251 LYS HE3 1 1
17 8735 1 1 30 LYS HG2 H 9.214 -2.954 26.568 1.00 . A A . 251 LYS HG2 1 1
17 8736 1 1 30 LYS HG3 H 8.301 -3.575 27.946 1.00 . A A . 251 LYS HG3 1 1
17 8737 1 1 30 LYS HZ1 H 12.377 -3.781 29.354 1.00 . A A . 251 LYS HZ1 1 1
17 8738 1 1 30 LYS HZ2 H 13.227 -2.604 28.473 1.00 . A A . 251 LYS HZ2 1 1
17 8739 1 1 30 LYS HZ3 H 13.158 -4.205 27.910 1.00 . A A . 251 LYS HZ3 1 1
17 8740 1 1 30 LYS N N 6.853 -5.334 24.591 1.00 . A A . 251 LYS N 1 1
17 8741 1 1 30 LYS NZ N 12.633 -3.455 28.402 1.00 . A A . 251 LYS NZ 1 1
17 8742 1 1 30 LYS O O 6.431 -2.642 26.882 1.00 . A A . 251 LYS O 1 1
17 8743 1 1 31 LYS C C 5.117 -1.001 24.307 1.00 . A A . 252 LYS C 1 1
17 8744 1 1 31 LYS CA C 6.609 -1.242 24.505 1.00 . A A . 252 LYS CA 1 1
17 8745 1 1 31 LYS CB C 7.379 -0.709 23.294 1.00 . A A . 252 LYS CB 1 1
17 8746 1 1 31 LYS CD C 9.151 0.916 23.983 1.00 . A A . 252 LYS CD 1 1
17 8747 1 1 31 LYS CE C 10.464 1.013 24.759 1.00 . A A . 252 LYS CE 1 1
17 8748 1 1 31 LYS CG C 8.857 -0.551 23.658 1.00 . A A . 252 LYS CG 1 1
17 8749 1 1 31 LYS H H 7.146 -3.203 23.903 1.00 . A A . 252 LYS H 1 1
17 8750 1 1 31 LYS HA H 6.938 -0.715 25.386 1.00 . A A . 252 LYS HA 1 1
17 8751 1 1 31 LYS HB2 H 7.282 -1.402 22.471 1.00 . A A . 252 LYS HB2 1 1
17 8752 1 1 31 LYS HB3 H 6.976 0.250 23.006 1.00 . A A . 252 LYS HB3 1 1
17 8753 1 1 31 LYS HD2 H 9.229 1.479 23.064 1.00 . A A . 252 LYS HD2 1 1
17 8754 1 1 31 LYS HD3 H 8.348 1.318 24.584 1.00 . A A . 252 LYS HD3 1 1
17 8755 1 1 31 LYS HE2 H 10.392 0.430 25.666 1.00 . A A . 252 LYS HE2 1 1
17 8756 1 1 31 LYS HE3 H 11.271 0.635 24.150 1.00 . A A . 252 LYS HE3 1 1
17 8757 1 1 31 LYS HG2 H 9.084 -1.164 24.516 1.00 . A A . 252 LYS HG2 1 1
17 8758 1 1 31 LYS HG3 H 9.468 -0.860 22.823 1.00 . A A . 252 LYS HG3 1 1
17 8759 1 1 31 LYS HZ1 H 10.505 2.600 26.108 1.00 . A A . 252 LYS HZ1 1 1
17 8760 1 1 31 LYS HZ2 H 10.138 3.056 24.512 1.00 . A A . 252 LYS HZ2 1 1
17 8761 1 1 31 LYS HZ3 H 11.734 2.654 24.939 1.00 . A A . 252 LYS HZ3 1 1
17 8762 1 1 31 LYS N N 6.880 -2.665 24.676 1.00 . A A . 252 LYS N 1 1
17 8763 1 1 31 LYS NZ N 10.731 2.439 25.106 1.00 . A A . 252 LYS NZ 1 1
17 8764 1 1 31 LYS O O 4.591 0.043 24.694 1.00 . A A . 252 LYS O 1 1
17 8765 1 1 32 LYS C C 2.292 -1.341 24.708 1.00 . A A . 253 LYS C 1 1
17 8766 1 1 32 LYS CA C 3.007 -1.854 23.461 1.00 . A A . 253 LYS CA 1 1
17 8767 1 1 32 LYS CB C 2.431 -3.214 23.063 1.00 . A A . 253 LYS CB 1 1
17 8768 1 1 32 LYS CD C 1.801 -3.049 20.650 1.00 . A A . 253 LYS CD 1 1
17 8769 1 1 32 LYS CE C 2.382 -3.036 19.236 1.00 . A A . 253 LYS CE 1 1
17 8770 1 1 32 LYS CG C 2.859 -3.553 21.634 1.00 . A A . 253 LYS CG 1 1
17 8771 1 1 32 LYS H H 4.912 -2.782 23.417 1.00 . A A . 253 LYS H 1 1
17 8772 1 1 32 LYS HA H 2.844 -1.157 22.652 1.00 . A A . 253 LYS HA 1 1
17 8773 1 1 32 LYS HB2 H 2.798 -3.972 23.738 1.00 . A A . 253 LYS HB2 1 1
17 8774 1 1 32 LYS HB3 H 1.352 -3.177 23.115 1.00 . A A . 253 LYS HB3 1 1
17 8775 1 1 32 LYS HD2 H 0.941 -3.702 20.681 1.00 . A A . 253 LYS HD2 1 1
17 8776 1 1 32 LYS HD3 H 1.502 -2.048 20.924 1.00 . A A . 253 LYS HD3 1 1
17 8777 1 1 32 LYS HE2 H 1.628 -2.699 18.540 1.00 . A A . 253 LYS HE2 1 1
17 8778 1 1 32 LYS HE3 H 3.230 -2.367 19.202 1.00 . A A . 253 LYS HE3 1 1
17 8779 1 1 32 LYS HG2 H 3.805 -3.077 21.421 1.00 . A A . 253 LYS HG2 1 1
17 8780 1 1 32 LYS HG3 H 2.961 -4.622 21.532 1.00 . A A . 253 LYS HG3 1 1
17 8781 1 1 32 LYS HZ1 H 2.176 -5.107 19.294 1.00 . A A . 253 LYS HZ1 1 1
17 8782 1 1 32 LYS HZ2 H 3.787 -4.572 19.214 1.00 . A A . 253 LYS HZ2 1 1
17 8783 1 1 32 LYS HZ3 H 2.800 -4.515 17.832 1.00 . A A . 253 LYS HZ3 1 1
17 8784 1 1 32 LYS N N 4.440 -1.973 23.703 1.00 . A A . 253 LYS N 1 1
17 8785 1 1 32 LYS NZ N 2.820 -4.411 18.866 1.00 . A A . 253 LYS NZ 1 1
17 8786 1 1 32 LYS O O 1.777 -0.223 24.717 1.00 . A A . 253 LYS O 1 1
17 8787 1 1 33 NH2 HN1 H 2.642 -2.989 25.761 1.00 . A A . 254 NH2 HN1 1 1
17 8788 1 1 33 NH2 HN2 H 1.774 -1.778 26.573 1.00 . A A . 254 NH2 HN2 1 1
17 8789 1 1 33 NH2 N N 2.232 -2.098 25.769 1.00 . A A . 254 NH2 N 1 1
18 8790 1 1 1 ACE C C 12.574 10.546 12.641 1.00 . A A . 222 ACE C 1 1
18 8791 1 1 1 ACE CH3 C 12.929 11.407 13.850 1.00 . A A . 222 ACE CH3 1 1
18 8792 1 1 1 ACE H1 H 12.331 12.308 13.837 1.00 . A A . 222 ACE H1 1 1
18 8793 1 1 1 ACE H2 H 13.976 11.670 13.809 1.00 . A A . 222 ACE H2 1 1
18 8794 1 1 1 ACE H3 H 12.730 10.856 14.756 1.00 . A A . 222 ACE H3 1 1
18 8795 1 1 1 ACE O O 12.187 11.060 11.593 1.00 . A A . 222 ACE O 1 1
18 8796 1 1 2 LYS C C 11.655 7.088 12.246 1.00 . A A . 223 LYS C 1 1
18 8797 1 1 2 LYS CA C 12.399 8.308 11.714 1.00 . A A . 223 LYS CA 1 1
18 8798 1 1 2 LYS CB C 13.689 7.861 11.024 1.00 . A A . 223 LYS CB 1 1
18 8799 1 1 2 LYS CD C 16.018 7.038 11.405 1.00 . A A . 223 LYS CD 1 1
18 8800 1 1 2 LYS CE C 17.274 7.540 12.117 1.00 . A A . 223 LYS CE 1 1
18 8801 1 1 2 LYS CG C 14.778 7.632 12.076 1.00 . A A . 223 LYS CG 1 1
18 8802 1 1 2 LYS H H 13.022 8.879 13.658 1.00 . A A . 223 LYS H 1 1
18 8803 1 1 2 LYS HA H 11.775 8.812 10.992 1.00 . A A . 223 LYS HA 1 1
18 8804 1 1 2 LYS HB2 H 13.510 6.943 10.485 1.00 . A A . 223 LYS HB2 1 1
18 8805 1 1 2 LYS HB3 H 14.013 8.627 10.335 1.00 . A A . 223 LYS HB3 1 1
18 8806 1 1 2 LYS HD2 H 15.977 5.960 11.464 1.00 . A A . 223 LYS HD2 1 1
18 8807 1 1 2 LYS HD3 H 16.048 7.341 10.369 1.00 . A A . 223 LYS HD3 1 1
18 8808 1 1 2 LYS HE2 H 17.405 8.595 11.919 1.00 . A A . 223 LYS HE2 1 1
18 8809 1 1 2 LYS HE3 H 17.171 7.385 13.181 1.00 . A A . 223 LYS HE3 1 1
18 8810 1 1 2 LYS HG2 H 15.035 8.575 12.538 1.00 . A A . 223 LYS HG2 1 1
18 8811 1 1 2 LYS HG3 H 14.414 6.948 12.826 1.00 . A A . 223 LYS HG3 1 1
18 8812 1 1 2 LYS HZ1 H 18.256 6.401 10.678 1.00 . A A . 223 LYS HZ1 1 1
18 8813 1 1 2 LYS HZ2 H 18.683 6.016 12.277 1.00 . A A . 223 LYS HZ2 1 1
18 8814 1 1 2 LYS HZ3 H 19.276 7.434 11.554 1.00 . A A . 223 LYS HZ3 1 1
18 8815 1 1 2 LYS N N 12.709 9.233 12.799 1.00 . A A . 223 LYS N 1 1
18 8816 1 1 2 LYS NZ N 18.462 6.791 11.619 1.00 . A A . 223 LYS NZ 1 1
18 8817 1 1 2 LYS O O 11.740 6.765 13.430 1.00 . A A . 223 LYS O 1 1
18 8818 1 1 3 LYS C C 10.907 3.961 11.335 1.00 . A A . 224 LYS C 1 1
18 8819 1 1 3 LYS CA C 10.171 5.229 11.755 1.00 . A A . 224 LYS CA 1 1
18 8820 1 1 3 LYS CB C 8.785 5.256 11.108 1.00 . A A . 224 LYS CB 1 1
18 8821 1 1 3 LYS CD C 8.032 6.918 12.816 1.00 . A A . 224 LYS CD 1 1
18 8822 1 1 3 LYS CE C 6.885 7.900 13.061 1.00 . A A . 224 LYS CE 1 1
18 8823 1 1 3 LYS CG C 8.149 6.631 11.317 1.00 . A A . 224 LYS CG 1 1
18 8824 1 1 3 LYS H H 10.895 6.718 10.432 1.00 . A A . 224 LYS H 1 1
18 8825 1 1 3 LYS HA H 10.054 5.228 12.829 1.00 . A A . 224 LYS HA 1 1
18 8826 1 1 3 LYS HB2 H 8.878 5.059 10.050 1.00 . A A . 224 LYS HB2 1 1
18 8827 1 1 3 LYS HB3 H 8.161 4.500 11.562 1.00 . A A . 224 LYS HB3 1 1
18 8828 1 1 3 LYS HD2 H 7.838 5.996 13.343 1.00 . A A . 224 LYS HD2 1 1
18 8829 1 1 3 LYS HD3 H 8.956 7.350 13.171 1.00 . A A . 224 LYS HD3 1 1
18 8830 1 1 3 LYS HE2 H 7.035 8.400 14.005 1.00 . A A . 224 LYS HE2 1 1
18 8831 1 1 3 LYS HE3 H 6.861 8.630 12.265 1.00 . A A . 224 LYS HE3 1 1
18 8832 1 1 3 LYS HG2 H 8.765 7.386 10.852 1.00 . A A . 224 LYS HG2 1 1
18 8833 1 1 3 LYS HG3 H 7.166 6.645 10.872 1.00 . A A . 224 LYS HG3 1 1
18 8834 1 1 3 LYS HZ1 H 5.714 6.232 12.631 1.00 . A A . 224 LYS HZ1 1 1
18 8835 1 1 3 LYS HZ2 H 4.867 7.704 12.586 1.00 . A A . 224 LYS HZ2 1 1
18 8836 1 1 3 LYS HZ3 H 5.299 7.015 14.077 1.00 . A A . 224 LYS HZ3 1 1
18 8837 1 1 3 LYS N N 10.925 6.413 11.362 1.00 . A A . 224 LYS N 1 1
18 8838 1 1 3 LYS NZ N 5.594 7.156 13.091 1.00 . A A . 224 LYS NZ 1 1
18 8839 1 1 3 LYS O O 12.132 3.955 11.211 1.00 . A A . 224 LYS O 1 1
18 8840 1 1 4 LYS C C 9.659 0.640 10.272 1.00 . A A . 225 LYS C 1 1
18 8841 1 1 4 LYS CA C 10.742 1.620 10.711 1.00 . A A . 225 LYS CA 1 1
18 8842 1 1 4 LYS CB C 11.539 1.019 11.871 1.00 . A A . 225 LYS CB 1 1
18 8843 1 1 4 LYS CD C 11.301 1.237 14.349 1.00 . A A . 225 LYS CD 1 1
18 8844 1 1 4 LYS CE C 10.395 0.950 15.547 1.00 . A A . 225 LYS CE 1 1
18 8845 1 1 4 LYS CG C 10.608 0.787 13.063 1.00 . A A . 225 LYS CG 1 1
18 8846 1 1 4 LYS H H 9.180 2.954 11.231 1.00 . A A . 225 LYS H 1 1
18 8847 1 1 4 LYS HA H 11.413 1.794 9.883 1.00 . A A . 225 LYS HA 1 1
18 8848 1 1 4 LYS HB2 H 11.970 0.078 11.562 1.00 . A A . 225 LYS HB2 1 1
18 8849 1 1 4 LYS HB3 H 12.325 1.700 12.160 1.00 . A A . 225 LYS HB3 1 1
18 8850 1 1 4 LYS HD2 H 12.232 0.700 14.464 1.00 . A A . 225 LYS HD2 1 1
18 8851 1 1 4 LYS HD3 H 11.503 2.298 14.299 1.00 . A A . 225 LYS HD3 1 1
18 8852 1 1 4 LYS HE2 H 9.620 1.699 15.601 1.00 . A A . 225 LYS HE2 1 1
18 8853 1 1 4 LYS HE3 H 9.946 -0.025 15.433 1.00 . A A . 225 LYS HE3 1 1
18 8854 1 1 4 LYS HG2 H 9.699 1.356 12.925 1.00 . A A . 225 LYS HG2 1 1
18 8855 1 1 4 LYS HG3 H 10.368 -0.263 13.135 1.00 . A A . 225 LYS HG3 1 1
18 8856 1 1 4 LYS HZ1 H 11.905 1.744 16.741 1.00 . A A . 225 LYS HZ1 1 1
18 8857 1 1 4 LYS HZ2 H 11.688 0.068 16.921 1.00 . A A . 225 LYS HZ2 1 1
18 8858 1 1 4 LYS HZ3 H 10.576 1.151 17.613 1.00 . A A . 225 LYS HZ3 1 1
18 8859 1 1 4 LYS N N 10.151 2.890 11.117 1.00 . A A . 225 LYS N 1 1
18 8860 1 1 4 LYS NZ N 11.202 0.980 16.800 1.00 . A A . 225 LYS NZ 1 1
18 8861 1 1 4 LYS O O 9.114 -0.102 11.089 1.00 . A A . 225 LYS O 1 1
18 8862 1 1 5 ASP C C 8.963 -1.545 7.941 1.00 . A A . 226 ASP C 1 1
18 8863 1 1 5 ASP CA C 8.333 -0.250 8.443 1.00 . A A . 226 ASP CA 1 1
18 8864 1 1 5 ASP CB C 7.588 0.436 7.297 1.00 . A A . 226 ASP CB 1 1
18 8865 1 1 5 ASP CG C 8.576 1.184 6.407 1.00 . A A . 226 ASP CG 1 1
18 8866 1 1 5 ASP H H 9.821 1.258 8.375 1.00 . A A . 226 ASP H 1 1
18 8867 1 1 5 ASP HA H 7.626 -0.484 9.226 1.00 . A A . 226 ASP HA 1 1
18 8868 1 1 5 ASP HB2 H 7.071 -0.311 6.709 1.00 . A A . 226 ASP HB2 1 1
18 8869 1 1 5 ASP HB3 H 6.872 1.134 7.700 1.00 . A A . 226 ASP HB3 1 1
18 8870 1 1 5 ASP N N 9.353 0.643 8.979 1.00 . A A . 226 ASP N 1 1
18 8871 1 1 5 ASP O O 9.356 -2.403 8.733 1.00 . A A . 226 ASP O 1 1
18 8872 1 1 5 ASP OD1 O 9.751 0.858 6.457 1.00 . A A . 226 ASP OD1 1 1
18 8873 1 1 5 ASP OD2 O 8.144 2.071 5.691 1.00 . A A . 226 ASP OD2 1 1
18 8874 1 1 6 ASN C C 9.971 -2.634 4.556 1.00 . A A . 227 ASN C 1 1
18 8875 1 1 6 ASN CA C 9.643 -2.874 6.026 1.00 . A A . 227 ASN CA 1 1
18 8876 1 1 6 ASN CB C 8.670 -4.049 6.149 1.00 . A A . 227 ASN CB 1 1
18 8877 1 1 6 ASN CG C 7.236 -3.552 6.017 1.00 . A A . 227 ASN CG 1 1
18 8878 1 1 6 ASN H H 8.728 -0.963 6.042 1.00 . A A . 227 ASN H 1 1
18 8879 1 1 6 ASN HA H 10.554 -3.119 6.553 1.00 . A A . 227 ASN HA 1 1
18 8880 1 1 6 ASN HB2 H 8.876 -4.766 5.369 1.00 . A A . 227 ASN HB2 1 1
18 8881 1 1 6 ASN HB3 H 8.798 -4.521 7.112 1.00 . A A . 227 ASN HB3 1 1
18 8882 1 1 6 ASN HD21 H 7.545 -2.670 4.265 1.00 . A A . 227 ASN HD21 1 1
18 8883 1 1 6 ASN HD22 H 5.965 -2.542 4.871 1.00 . A A . 227 ASN HD22 1 1
18 8884 1 1 6 ASN N N 9.058 -1.679 6.623 1.00 . A A . 227 ASN N 1 1
18 8885 1 1 6 ASN ND2 N 6.886 -2.865 4.964 1.00 . A A . 227 ASN ND2 1 1
18 8886 1 1 6 ASN O O 9.139 -2.131 3.800 1.00 . A A . 227 ASN O 1 1
18 8887 1 1 6 ASN OD1 O 6.409 -3.796 6.897 1.00 . A A . 227 ASN OD1 1 1
18 8888 1 1 7 LEU C C 12.325 -4.069 2.270 1.00 . A A . 228 LEU C 1 1
18 8889 1 1 7 LEU CA C 11.617 -2.818 2.777 1.00 . A A . 228 LEU CA 1 1
18 8890 1 1 7 LEU CB C 12.560 -1.617 2.675 1.00 . A A . 228 LEU CB 1 1
18 8891 1 1 7 LEU CD1 C 12.374 -0.216 4.735 1.00 . A A . 228 LEU CD1 1 1
18 8892 1 1 7 LEU CD2 C 12.267 0.856 2.481 1.00 . A A . 228 LEU CD2 1 1
18 8893 1 1 7 LEU CG C 11.893 -0.388 3.293 1.00 . A A . 228 LEU CG 1 1
18 8894 1 1 7 LEU H H 11.806 -3.393 4.808 1.00 . A A . 228 LEU H 1 1
18 8895 1 1 7 LEU HA H 10.749 -2.632 2.161 1.00 . A A . 228 LEU HA 1 1
18 8896 1 1 7 LEU HB2 H 13.477 -1.835 3.204 1.00 . A A . 228 LEU HB2 1 1
18 8897 1 1 7 LEU HB3 H 12.781 -1.420 1.638 1.00 . A A . 228 LEU HB3 1 1
18 8898 1 1 7 LEU HD11 H 11.742 0.500 5.241 1.00 . A A . 228 LEU HD11 1 1
18 8899 1 1 7 LEU HD12 H 13.393 0.138 4.736 1.00 . A A . 228 LEU HD12 1 1
18 8900 1 1 7 LEU HD13 H 12.322 -1.165 5.246 1.00 . A A . 228 LEU HD13 1 1
18 8901 1 1 7 LEU HD21 H 11.832 1.730 2.943 1.00 . A A . 228 LEU HD21 1 1
18 8902 1 1 7 LEU HD22 H 11.890 0.754 1.475 1.00 . A A . 228 LEU HD22 1 1
18 8903 1 1 7 LEU HD23 H 13.342 0.959 2.455 1.00 . A A . 228 LEU HD23 1 1
18 8904 1 1 7 LEU HG H 10.821 -0.517 3.284 1.00 . A A . 228 LEU HG 1 1
18 8905 1 1 7 LEU N N 11.186 -2.997 4.160 1.00 . A A . 228 LEU N 1 1
18 8906 1 1 7 LEU O O 12.123 -5.164 2.795 1.00 . A A . 228 LEU O 1 1
18 8907 1 1 8 LEU C C 14.546 -5.852 1.780 1.00 . A A . 229 LEU C 1 1
18 8908 1 1 8 LEU CA C 13.893 -5.024 0.679 1.00 . A A . 229 LEU CA 1 1
18 8909 1 1 8 LEU CB C 14.966 -4.515 -0.287 1.00 . A A . 229 LEU CB 1 1
18 8910 1 1 8 LEU CD1 C 17.230 -3.575 0.200 1.00 . A A . 229 LEU CD1 1 1
18 8911 1 1 8 LEU CD2 C 15.330 -2.045 -0.335 1.00 . A A . 229 LEU CD2 1 1
18 8912 1 1 8 LEU CG C 15.724 -3.352 0.356 1.00 . A A . 229 LEU CG 1 1
18 8913 1 1 8 LEU H H 13.280 -3.004 0.870 1.00 . A A . 229 LEU H 1 1
18 8914 1 1 8 LEU HA H 13.204 -5.650 0.133 1.00 . A A . 229 LEU HA 1 1
18 8915 1 1 8 LEU HB2 H 15.655 -5.315 -0.510 1.00 . A A . 229 LEU HB2 1 1
18 8916 1 1 8 LEU HB3 H 14.497 -4.177 -1.199 1.00 . A A . 229 LEU HB3 1 1
18 8917 1 1 8 LEU HD11 H 17.764 -2.758 0.660 1.00 . A A . 229 LEU HD11 1 1
18 8918 1 1 8 LEU HD12 H 17.479 -3.623 -0.849 1.00 . A A . 229 LEU HD12 1 1
18 8919 1 1 8 LEU HD13 H 17.508 -4.502 0.679 1.00 . A A . 229 LEU HD13 1 1
18 8920 1 1 8 LEU HD21 H 14.264 -1.896 -0.245 1.00 . A A . 229 LEU HD21 1 1
18 8921 1 1 8 LEU HD22 H 15.599 -2.094 -1.379 1.00 . A A . 229 LEU HD22 1 1
18 8922 1 1 8 LEU HD23 H 15.847 -1.220 0.132 1.00 . A A . 229 LEU HD23 1 1
18 8923 1 1 8 LEU HG H 15.477 -3.295 1.406 1.00 . A A . 229 LEU HG 1 1
18 8924 1 1 8 LEU N N 13.158 -3.899 1.248 1.00 . A A . 229 LEU N 1 1
18 8925 1 1 8 LEU O O 14.664 -7.072 1.666 1.00 . A A . 229 LEU O 1 1
18 8926 1 1 9 PHE C C 14.771 -7.058 4.413 1.00 . A A . 230 PHE C 1 1
18 8927 1 1 9 PHE CA C 15.610 -5.867 3.961 1.00 . A A . 230 PHE CA 1 1
18 8928 1 1 9 PHE CB C 15.794 -4.899 5.131 1.00 . A A . 230 PHE CB 1 1
18 8929 1 1 9 PHE CD1 C 17.694 -3.870 3.833 1.00 . A A . 230 PHE CD1 1 1
18 8930 1 1 9 PHE CD2 C 17.929 -4.134 6.233 1.00 . A A . 230 PHE CD2 1 1
18 8931 1 1 9 PHE CE1 C 18.972 -3.301 3.772 1.00 . A A . 230 PHE CE1 1 1
18 8932 1 1 9 PHE CE2 C 19.206 -3.567 6.172 1.00 . A A . 230 PHE CE2 1 1
18 8933 1 1 9 PHE CG C 17.173 -4.286 5.065 1.00 . A A . 230 PHE CG 1 1
18 8934 1 1 9 PHE CZ C 19.730 -3.150 4.940 1.00 . A A . 230 PHE CZ 1 1
18 8935 1 1 9 PHE H H 14.847 -4.211 2.882 1.00 . A A . 230 PHE H 1 1
18 8936 1 1 9 PHE HA H 16.578 -6.221 3.646 1.00 . A A . 230 PHE HA 1 1
18 8937 1 1 9 PHE HB2 H 15.050 -4.116 5.072 1.00 . A A . 230 PHE HB2 1 1
18 8938 1 1 9 PHE HB3 H 15.683 -5.432 6.063 1.00 . A A . 230 PHE HB3 1 1
18 8939 1 1 9 PHE HD1 H 17.110 -3.988 2.933 1.00 . A A . 230 PHE HD1 1 1
18 8940 1 1 9 PHE HD2 H 17.527 -4.457 7.183 1.00 . A A . 230 PHE HD2 1 1
18 8941 1 1 9 PHE HE1 H 19.376 -2.980 2.823 1.00 . A A . 230 PHE HE1 1 1
18 8942 1 1 9 PHE HE2 H 19.790 -3.449 7.072 1.00 . A A . 230 PHE HE2 1 1
18 8943 1 1 9 PHE HZ H 20.714 -2.710 4.892 1.00 . A A . 230 PHE HZ 1 1
18 8944 1 1 9 PHE N N 14.969 -5.181 2.845 1.00 . A A . 230 PHE N 1 1
18 8945 1 1 9 PHE O O 15.284 -7.992 5.028 1.00 . A A . 230 PHE O 1 1
18 8946 1 1 10 GLY C C 13.171 -9.456 4.111 1.00 . A A . 231 GLY C 1 1
18 8947 1 1 10 GLY CA C 12.579 -8.100 4.483 1.00 . A A . 231 GLY CA 1 1
18 8948 1 1 10 GLY H H 13.126 -6.248 3.612 1.00 . A A . 231 GLY H 1 1
18 8949 1 1 10 GLY HA2 H 12.414 -8.065 5.550 1.00 . A A . 231 GLY HA2 1 1
18 8950 1 1 10 GLY HA3 H 11.637 -7.975 3.972 1.00 . A A . 231 GLY HA3 1 1
18 8951 1 1 10 GLY N N 13.479 -7.018 4.103 1.00 . A A . 231 GLY N 1 1
18 8952 1 1 10 GLY O O 13.071 -10.417 4.873 1.00 . A A . 231 GLY O 1 1
18 8953 1 1 11 SER C C 15.490 -11.218 3.430 1.00 . A A . 232 SER C 1 1
18 8954 1 1 11 SER CA C 14.389 -10.771 2.475 1.00 . A A . 232 SER CA 1 1
18 8955 1 1 11 SER CB C 14.971 -10.584 1.076 1.00 . A A . 232 SER CB 1 1
18 8956 1 1 11 SER H H 13.837 -8.727 2.369 1.00 . A A . 232 SER H 1 1
18 8957 1 1 11 SER HA H 13.630 -11.535 2.438 1.00 . A A . 232 SER HA 1 1
18 8958 1 1 11 SER HB2 H 15.461 -9.626 1.012 1.00 . A A . 232 SER HB2 1 1
18 8959 1 1 11 SER HB3 H 15.692 -11.367 0.878 1.00 . A A . 232 SER HB3 1 1
18 8960 1 1 11 SER HG H 13.218 -11.183 0.479 1.00 . A A . 232 SER HG 1 1
18 8961 1 1 11 SER N N 13.787 -9.526 2.936 1.00 . A A . 232 SER N 1 1
18 8962 1 1 11 SER O O 15.766 -12.410 3.565 1.00 . A A . 232 SER O 1 1
18 8963 1 1 11 SER OG O 13.921 -10.637 0.119 1.00 . A A . 232 SER OG 1 1
18 8964 1 1 12 ILE C C 16.622 -10.732 6.440 1.00 . A A . 233 ILE C 1 1
18 8965 1 1 12 ILE CA C 17.183 -10.546 5.035 1.00 . A A . 233 ILE CA 1 1
18 8966 1 1 12 ILE CB C 18.205 -9.409 5.037 1.00 . A A . 233 ILE CB 1 1
18 8967 1 1 12 ILE CD1 C 19.097 -8.025 3.155 1.00 . A A . 233 ILE CD1 1 1
18 8968 1 1 12 ILE CG1 C 19.004 -9.440 3.732 1.00 . A A . 233 ILE CG1 1 1
18 8969 1 1 12 ILE CG2 C 19.157 -9.577 6.223 1.00 . A A . 233 ILE CG2 1 1
18 8970 1 1 12 ILE H H 15.847 -9.320 3.941 1.00 . A A . 233 ILE H 1 1
18 8971 1 1 12 ILE HA H 17.676 -11.456 4.730 1.00 . A A . 233 ILE HA 1 1
18 8972 1 1 12 ILE HB H 17.688 -8.463 5.123 1.00 . A A . 233 ILE HB 1 1
18 8973 1 1 12 ILE HD11 H 18.135 -7.736 2.755 1.00 . A A . 233 ILE HD11 1 1
18 8974 1 1 12 ILE HD12 H 19.835 -8.004 2.367 1.00 . A A . 233 ILE HD12 1 1
18 8975 1 1 12 ILE HD13 H 19.384 -7.336 3.936 1.00 . A A . 233 ILE HD13 1 1
18 8976 1 1 12 ILE HG12 H 19.998 -9.816 3.926 1.00 . A A . 233 ILE HG12 1 1
18 8977 1 1 12 ILE HG13 H 18.508 -10.084 3.020 1.00 . A A . 233 ILE HG13 1 1
18 8978 1 1 12 ILE HG21 H 19.435 -10.616 6.317 1.00 . A A . 233 ILE HG21 1 1
18 8979 1 1 12 ILE HG22 H 18.664 -9.253 7.129 1.00 . A A . 233 ILE HG22 1 1
18 8980 1 1 12 ILE HG23 H 20.042 -8.979 6.062 1.00 . A A . 233 ILE HG23 1 1
18 8981 1 1 12 ILE N N 16.114 -10.250 4.090 1.00 . A A . 233 ILE N 1 1
18 8982 1 1 12 ILE O O 16.869 -11.749 7.089 1.00 . A A . 233 ILE O 1 1
18 8983 1 1 13 ILE C C 14.224 -10.910 8.304 1.00 . A A . 234 ILE C 1 1
18 8984 1 1 13 ILE CA C 15.275 -9.806 8.237 1.00 . A A . 234 ILE CA 1 1
18 8985 1 1 13 ILE CB C 14.630 -8.465 8.587 1.00 . A A . 234 ILE CB 1 1
18 8986 1 1 13 ILE CD1 C 14.960 -5.986 8.600 1.00 . A A . 234 ILE CD1 1 1
18 8987 1 1 13 ILE CG1 C 15.639 -7.337 8.355 1.00 . A A . 234 ILE CG1 1 1
18 8988 1 1 13 ILE CG2 C 14.205 -8.470 10.057 1.00 . A A . 234 ILE CG2 1 1
18 8989 1 1 13 ILE H H 15.705 -8.956 6.344 1.00 . A A . 234 ILE H 1 1
18 8990 1 1 13 ILE HA H 16.052 -10.018 8.957 1.00 . A A . 234 ILE HA 1 1
18 8991 1 1 13 ILE HB H 13.762 -8.308 7.962 1.00 . A A . 234 ILE HB 1 1
18 8992 1 1 13 ILE HD11 H 15.661 -5.190 8.400 1.00 . A A . 234 ILE HD11 1 1
18 8993 1 1 13 ILE HD12 H 14.633 -5.930 9.626 1.00 . A A . 234 ILE HD12 1 1
18 8994 1 1 13 ILE HD13 H 14.109 -5.888 7.943 1.00 . A A . 234 ILE HD13 1 1
18 8995 1 1 13 ILE HG12 H 16.469 -7.451 9.036 1.00 . A A . 234 ILE HG12 1 1
18 8996 1 1 13 ILE HG13 H 15.998 -7.377 7.338 1.00 . A A . 234 ILE HG13 1 1
18 8997 1 1 13 ILE HG21 H 13.528 -9.292 10.233 1.00 . A A . 234 ILE HG21 1 1
18 8998 1 1 13 ILE HG22 H 13.710 -7.539 10.291 1.00 . A A . 234 ILE HG22 1 1
18 8999 1 1 13 ILE HG23 H 15.078 -8.580 10.683 1.00 . A A . 234 ILE HG23 1 1
18 9000 1 1 13 ILE N N 15.867 -9.743 6.905 1.00 . A A . 234 ILE N 1 1
18 9001 1 1 13 ILE O O 14.396 -11.902 9.013 1.00 . A A . 234 ILE O 1 1
18 9002 1 1 14 SER C C 12.637 -13.126 7.389 1.00 . A A . 235 SER C 1 1
18 9003 1 1 14 SER CA C 12.066 -11.720 7.544 1.00 . A A . 235 SER CA 1 1
18 9004 1 1 14 SER CB C 11.103 -11.428 6.394 1.00 . A A . 235 SER CB 1 1
18 9005 1 1 14 SER H H 13.054 -9.923 7.015 1.00 . A A . 235 SER H 1 1
18 9006 1 1 14 SER HA H 11.523 -11.664 8.475 1.00 . A A . 235 SER HA 1 1
18 9007 1 1 14 SER HB2 H 11.104 -10.373 6.178 1.00 . A A . 235 SER HB2 1 1
18 9008 1 1 14 SER HB3 H 11.418 -11.974 5.514 1.00 . A A . 235 SER HB3 1 1
18 9009 1 1 14 SER HG H 9.753 -12.784 6.746 1.00 . A A . 235 SER HG 1 1
18 9010 1 1 14 SER N N 13.137 -10.732 7.560 1.00 . A A . 235 SER N 1 1
18 9011 1 1 14 SER O O 11.969 -14.115 7.688 1.00 . A A . 235 SER O 1 1
18 9012 1 1 14 SER OG O 9.790 -11.826 6.767 1.00 . A A . 235 SER OG 1 1
18 9013 1 1 15 ALA C C 15.289 -14.899 7.992 1.00 . A A . 236 ALA C 1 1
18 9014 1 1 15 ALA CA C 14.533 -14.494 6.731 1.00 . A A . 236 ALA CA 1 1
18 9015 1 1 15 ALA CB C 15.503 -14.419 5.552 1.00 . A A . 236 ALA CB 1 1
18 9016 1 1 15 ALA H H 14.362 -12.382 6.702 1.00 . A A . 236 ALA H 1 1
18 9017 1 1 15 ALA HA H 13.782 -15.239 6.518 1.00 . A A . 236 ALA HA 1 1
18 9018 1 1 15 ALA HB1 H 14.945 -14.353 4.629 1.00 . A A . 236 ALA HB1 1 1
18 9019 1 1 15 ALA HB2 H 16.122 -15.305 5.537 1.00 . A A . 236 ALA HB2 1 1
18 9020 1 1 15 ALA HB3 H 16.130 -13.545 5.656 1.00 . A A . 236 ALA HB3 1 1
18 9021 1 1 15 ALA N N 13.878 -13.204 6.922 1.00 . A A . 236 ALA N 1 1
18 9022 1 1 15 ALA O O 15.402 -16.084 8.306 1.00 . A A . 236 ALA O 1 1
18 9023 1 1 16 VAL C C 15.773 -15.137 10.828 1.00 . A A . 237 VAL C 1 1
18 9024 1 1 16 VAL CA C 16.548 -14.171 9.936 1.00 . A A . 237 VAL CA 1 1
18 9025 1 1 16 VAL CB C 16.810 -12.853 10.674 1.00 . A A . 237 VAL CB 1 1
18 9026 1 1 16 VAL CG1 C 15.675 -12.567 11.660 1.00 . A A . 237 VAL CG1 1 1
18 9027 1 1 16 VAL CG2 C 18.136 -12.947 11.433 1.00 . A A . 237 VAL CG2 1 1
18 9028 1 1 16 VAL H H 15.682 -12.982 8.410 1.00 . A A . 237 VAL H 1 1
18 9029 1 1 16 VAL HA H 17.495 -14.620 9.679 1.00 . A A . 237 VAL HA 1 1
18 9030 1 1 16 VAL HB H 16.867 -12.049 9.954 1.00 . A A . 237 VAL HB 1 1
18 9031 1 1 16 VAL HG11 H 15.795 -13.182 12.540 1.00 . A A . 237 VAL HG11 1 1
18 9032 1 1 16 VAL HG12 H 14.726 -12.787 11.193 1.00 . A A . 237 VAL HG12 1 1
18 9033 1 1 16 VAL HG13 H 15.703 -11.526 11.944 1.00 . A A . 237 VAL HG13 1 1
18 9034 1 1 16 VAL HG21 H 18.090 -13.763 12.139 1.00 . A A . 237 VAL HG21 1 1
18 9035 1 1 16 VAL HG22 H 18.314 -12.022 11.961 1.00 . A A . 237 VAL HG22 1 1
18 9036 1 1 16 VAL HG23 H 18.941 -13.122 10.734 1.00 . A A . 237 VAL HG23 1 1
18 9037 1 1 16 VAL N N 15.804 -13.907 8.710 1.00 . A A . 237 VAL N 1 1
18 9038 1 1 16 VAL O O 14.590 -15.391 10.602 1.00 . A A . 237 VAL O 1 1
18 9039 1 1 17 ASP C C 15.292 -15.924 14.007 1.00 . A A . 238 ASP C 1 1
18 9040 1 1 17 ASP CA C 15.799 -16.631 12.744 1.00 . A A . 238 ASP CA 1 1
18 9041 1 1 17 ASP CB C 16.789 -17.728 13.139 1.00 . A A . 238 ASP CB 1 1
18 9042 1 1 17 ASP CG C 16.724 -18.877 12.140 1.00 . A A . 238 ASP CG 1 1
18 9043 1 1 17 ASP H H 17.388 -15.457 11.973 1.00 . A A . 238 ASP H 1 1
18 9044 1 1 17 ASP HA H 14.973 -17.081 12.221 1.00 . A A . 238 ASP HA 1 1
18 9045 1 1 17 ASP HB2 H 17.789 -17.318 13.152 1.00 . A A . 238 ASP HB2 1 1
18 9046 1 1 17 ASP HB3 H 16.540 -18.096 14.124 1.00 . A A . 238 ASP HB3 1 1
18 9047 1 1 17 ASP N N 16.445 -15.685 11.839 1.00 . A A . 238 ASP N 1 1
18 9048 1 1 17 ASP O O 15.856 -14.912 14.420 1.00 . A A . 238 ASP O 1 1
18 9049 1 1 17 ASP OD1 O 15.625 -19.315 11.840 1.00 . A A . 238 ASP OD1 1 1
18 9050 1 1 17 ASP OD2 O 17.775 -19.306 11.691 1.00 . A A . 238 ASP OD2 1 1
18 9051 1 1 18 PRO C C 14.769 -15.367 16.849 1.00 . A A . 239 PRO C 1 1
18 9052 1 1 18 PRO CA C 13.688 -15.831 15.876 1.00 . A A . 239 PRO CA 1 1
18 9053 1 1 18 PRO CB C 12.879 -16.972 16.490 1.00 . A A . 239 PRO CB 1 1
18 9054 1 1 18 PRO CD C 13.491 -17.636 14.232 1.00 . A A . 239 PRO CD 1 1
18 9055 1 1 18 PRO CG C 12.446 -17.812 15.338 1.00 . A A . 239 PRO CG 1 1
18 9056 1 1 18 PRO HA H 13.029 -15.019 15.631 1.00 . A A . 239 PRO HA 1 1
18 9057 1 1 18 PRO HB2 H 13.496 -17.546 17.166 1.00 . A A . 239 PRO HB2 1 1
18 9058 1 1 18 PRO HB3 H 12.016 -16.584 17.007 1.00 . A A . 239 PRO HB3 1 1
18 9059 1 1 18 PRO HD2 H 14.140 -18.502 14.184 1.00 . A A . 239 PRO HD2 1 1
18 9060 1 1 18 PRO HD3 H 13.003 -17.472 13.286 1.00 . A A . 239 PRO HD3 1 1
18 9061 1 1 18 PRO HG2 H 12.390 -18.849 15.638 1.00 . A A . 239 PRO HG2 1 1
18 9062 1 1 18 PRO HG3 H 11.485 -17.477 14.980 1.00 . A A . 239 PRO HG3 1 1
18 9063 1 1 18 PRO N N 14.251 -16.435 14.634 1.00 . A A . 239 PRO N 1 1
18 9064 1 1 18 PRO O O 14.763 -14.224 17.301 1.00 . A A . 239 PRO O 1 1
18 9065 1 1 19 VAL C C 17.336 -14.570 17.818 1.00 . A A . 240 VAL C 1 1
18 9066 1 1 19 VAL CA C 16.768 -15.954 18.101 1.00 . A A . 240 VAL CA 1 1
18 9067 1 1 19 VAL CB C 17.879 -16.998 17.978 1.00 . A A . 240 VAL CB 1 1
18 9068 1 1 19 VAL CG1 C 19.188 -16.418 18.519 1.00 . A A . 240 VAL CG1 1 1
18 9069 1 1 19 VAL CG2 C 17.501 -18.240 18.787 1.00 . A A . 240 VAL CG2 1 1
18 9070 1 1 19 VAL H H 15.634 -17.164 16.783 1.00 . A A . 240 VAL H 1 1
18 9071 1 1 19 VAL HA H 16.382 -15.974 19.108 1.00 . A A . 240 VAL HA 1 1
18 9072 1 1 19 VAL HB H 18.007 -17.266 16.940 1.00 . A A . 240 VAL HB 1 1
18 9073 1 1 19 VAL HG11 H 19.862 -17.223 18.770 1.00 . A A . 240 VAL HG11 1 1
18 9074 1 1 19 VAL HG12 H 18.985 -15.830 19.402 1.00 . A A . 240 VAL HG12 1 1
18 9075 1 1 19 VAL HG13 H 19.643 -15.792 17.766 1.00 . A A . 240 VAL HG13 1 1
18 9076 1 1 19 VAL HG21 H 16.571 -18.643 18.414 1.00 . A A . 240 VAL HG21 1 1
18 9077 1 1 19 VAL HG22 H 17.387 -17.972 19.826 1.00 . A A . 240 VAL HG22 1 1
18 9078 1 1 19 VAL HG23 H 18.279 -18.983 18.689 1.00 . A A . 240 VAL HG23 1 1
18 9079 1 1 19 VAL N N 15.687 -16.268 17.173 1.00 . A A . 240 VAL N 1 1
18 9080 1 1 19 VAL O O 17.787 -13.874 18.729 1.00 . A A . 240 VAL O 1 1
18 9081 1 1 20 ALA C C 16.768 -11.798 16.341 1.00 . A A . 241 ALA C 1 1
18 9082 1 1 20 ALA CA C 17.832 -12.873 16.160 1.00 . A A . 241 ALA CA 1 1
18 9083 1 1 20 ALA CB C 18.281 -12.909 14.700 1.00 . A A . 241 ALA CB 1 1
18 9084 1 1 20 ALA H H 16.944 -14.775 15.869 1.00 . A A . 241 ALA H 1 1
18 9085 1 1 20 ALA HA H 18.683 -12.631 16.780 1.00 . A A . 241 ALA HA 1 1
18 9086 1 1 20 ALA HB1 H 17.470 -12.580 14.069 1.00 . A A . 241 ALA HB1 1 1
18 9087 1 1 20 ALA HB2 H 18.559 -13.918 14.435 1.00 . A A . 241 ALA HB2 1 1
18 9088 1 1 20 ALA HB3 H 19.130 -12.254 14.567 1.00 . A A . 241 ALA HB3 1 1
18 9089 1 1 20 ALA N N 17.314 -14.177 16.551 1.00 . A A . 241 ALA N 1 1
18 9090 1 1 20 ALA O O 17.081 -10.634 16.596 1.00 . A A . 241 ALA O 1 1
18 9091 1 1 21 VAL C C 14.056 -11.080 17.838 1.00 . A A . 242 VAL C 1 1
18 9092 1 1 21 VAL CA C 14.399 -11.262 16.363 1.00 . A A . 242 VAL CA 1 1
18 9093 1 1 21 VAL CB C 13.173 -11.782 15.611 1.00 . A A . 242 VAL CB 1 1
18 9094 1 1 21 VAL CG1 C 12.126 -10.673 15.514 1.00 . A A . 242 VAL CG1 1 1
18 9095 1 1 21 VAL CG2 C 13.588 -12.217 14.205 1.00 . A A . 242 VAL CG2 1 1
18 9096 1 1 21 VAL H H 15.320 -13.137 16.010 1.00 . A A . 242 VAL H 1 1
18 9097 1 1 21 VAL HA H 14.685 -10.307 15.947 1.00 . A A . 242 VAL HA 1 1
18 9098 1 1 21 VAL HB H 12.757 -12.625 16.144 1.00 . A A . 242 VAL HB 1 1
18 9099 1 1 21 VAL HG11 H 12.551 -9.818 15.010 1.00 . A A . 242 VAL HG11 1 1
18 9100 1 1 21 VAL HG12 H 11.813 -10.384 16.508 1.00 . A A . 242 VAL HG12 1 1
18 9101 1 1 21 VAL HG13 H 11.272 -11.031 14.959 1.00 . A A . 242 VAL HG13 1 1
18 9102 1 1 21 VAL HG21 H 12.860 -11.866 13.489 1.00 . A A . 242 VAL HG21 1 1
18 9103 1 1 21 VAL HG22 H 13.645 -13.294 14.162 1.00 . A A . 242 VAL HG22 1 1
18 9104 1 1 21 VAL HG23 H 14.554 -11.797 13.969 1.00 . A A . 242 VAL HG23 1 1
18 9105 1 1 21 VAL N N 15.507 -12.197 16.211 1.00 . A A . 242 VAL N 1 1
18 9106 1 1 21 VAL O O 13.497 -10.058 18.234 1.00 . A A . 242 VAL O 1 1
18 9107 1 1 22 LEU C C 14.568 -10.693 20.663 1.00 . A A . 243 LEU C 1 1
18 9108 1 1 22 LEU CA C 14.121 -12.028 20.075 1.00 . A A . 243 LEU CA 1 1
18 9109 1 1 22 LEU CB C 14.852 -13.169 20.783 1.00 . A A . 243 LEU CB 1 1
18 9110 1 1 22 LEU CD1 C 13.111 -14.436 22.052 1.00 . A A . 243 LEU CD1 1 1
18 9111 1 1 22 LEU CD2 C 15.305 -13.914 23.123 1.00 . A A . 243 LEU CD2 1 1
18 9112 1 1 22 LEU CG C 14.232 -13.400 22.161 1.00 . A A . 243 LEU CG 1 1
18 9113 1 1 22 LEU H H 14.838 -12.868 18.267 1.00 . A A . 243 LEU H 1 1
18 9114 1 1 22 LEU HA H 13.060 -12.143 20.233 1.00 . A A . 243 LEU HA 1 1
18 9115 1 1 22 LEU HB2 H 14.766 -14.072 20.194 1.00 . A A . 243 LEU HB2 1 1
18 9116 1 1 22 LEU HB3 H 15.894 -12.913 20.898 1.00 . A A . 243 LEU HB3 1 1
18 9117 1 1 22 LEU HD11 H 12.362 -14.083 21.358 1.00 . A A . 243 LEU HD11 1 1
18 9118 1 1 22 LEU HD12 H 12.661 -14.583 23.022 1.00 . A A . 243 LEU HD12 1 1
18 9119 1 1 22 LEU HD13 H 13.518 -15.371 21.698 1.00 . A A . 243 LEU HD13 1 1
18 9120 1 1 22 LEU HD21 H 14.838 -14.467 23.923 1.00 . A A . 243 LEU HD21 1 1
18 9121 1 1 22 LEU HD22 H 15.850 -13.077 23.535 1.00 . A A . 243 LEU HD22 1 1
18 9122 1 1 22 LEU HD23 H 15.988 -14.558 22.589 1.00 . A A . 243 LEU HD23 1 1
18 9123 1 1 22 LEU HG H 13.827 -12.469 22.534 1.00 . A A . 243 LEU HG 1 1
18 9124 1 1 22 LEU N N 14.394 -12.080 18.643 1.00 . A A . 243 LEU N 1 1
18 9125 1 1 22 LEU O O 13.752 -9.922 21.168 1.00 . A A . 243 LEU O 1 1
18 9126 1 1 23 ALA C C 15.503 -8.011 20.804 1.00 . A A . 244 ALA C 1 1
18 9127 1 1 23 ALA CA C 16.417 -9.187 21.122 1.00 . A A . 244 ALA CA 1 1
18 9128 1 1 23 ALA CB C 17.803 -8.935 20.525 1.00 . A A . 244 ALA CB 1 1
18 9129 1 1 23 ALA H H 16.470 -11.084 20.180 1.00 . A A . 244 ALA H 1 1
18 9130 1 1 23 ALA HA H 16.513 -9.276 22.192 1.00 . A A . 244 ALA HA 1 1
18 9131 1 1 23 ALA HB1 H 18.420 -8.424 21.248 1.00 . A A . 244 ALA HB1 1 1
18 9132 1 1 23 ALA HB2 H 17.706 -8.326 19.639 1.00 . A A . 244 ALA HB2 1 1
18 9133 1 1 23 ALA HB3 H 18.259 -9.879 20.265 1.00 . A A . 244 ALA HB3 1 1
18 9134 1 1 23 ALA N N 15.868 -10.430 20.592 1.00 . A A . 244 ALA N 1 1
18 9135 1 1 23 ALA O O 15.455 -7.028 21.546 1.00 . A A . 244 ALA O 1 1
18 9136 1 1 24 VAL C C 12.470 -7.305 19.851 1.00 . A A . 245 VAL C 1 1
18 9137 1 1 24 VAL CA C 13.865 -7.057 19.288 1.00 . A A . 245 VAL CA 1 1
18 9138 1 1 24 VAL CB C 13.796 -6.984 17.762 1.00 . A A . 245 VAL CB 1 1
18 9139 1 1 24 VAL CG1 C 13.542 -5.540 17.329 1.00 . A A . 245 VAL CG1 1 1
18 9140 1 1 24 VAL CG2 C 15.122 -7.467 17.168 1.00 . A A . 245 VAL CG2 1 1
18 9141 1 1 24 VAL H H 14.859 -8.923 19.149 1.00 . A A . 245 VAL H 1 1
18 9142 1 1 24 VAL HA H 14.231 -6.113 19.665 1.00 . A A . 245 VAL HA 1 1
18 9143 1 1 24 VAL HB H 12.990 -7.613 17.409 1.00 . A A . 245 VAL HB 1 1
18 9144 1 1 24 VAL HG11 H 14.446 -4.962 17.455 1.00 . A A . 245 VAL HG11 1 1
18 9145 1 1 24 VAL HG12 H 12.757 -5.115 17.938 1.00 . A A . 245 VAL HG12 1 1
18 9146 1 1 24 VAL HG13 H 13.243 -5.521 16.292 1.00 . A A . 245 VAL HG13 1 1
18 9147 1 1 24 VAL HG21 H 15.938 -6.922 17.621 1.00 . A A . 245 VAL HG21 1 1
18 9148 1 1 24 VAL HG22 H 15.122 -7.297 16.102 1.00 . A A . 245 VAL HG22 1 1
18 9149 1 1 24 VAL HG23 H 15.241 -8.522 17.365 1.00 . A A . 245 VAL HG23 1 1
18 9150 1 1 24 VAL N N 14.779 -8.117 19.698 1.00 . A A . 245 VAL N 1 1
18 9151 1 1 24 VAL O O 11.949 -6.500 20.621 1.00 . A A . 245 VAL O 1 1
18 9152 1 1 25 PHE C C 10.431 -8.579 21.439 1.00 . A A . 246 PHE C 1 1
18 9153 1 1 25 PHE CA C 10.532 -8.762 19.929 1.00 . A A . 246 PHE CA 1 1
18 9154 1 1 25 PHE CB C 10.200 -10.210 19.571 1.00 . A A . 246 PHE CB 1 1
18 9155 1 1 25 PHE CD1 C 7.855 -10.618 20.399 1.00 . A A . 246 PHE CD1 1 1
18 9156 1 1 25 PHE CD2 C 9.719 -11.412 21.734 1.00 . A A . 246 PHE CD2 1 1
18 9157 1 1 25 PHE CE1 C 6.960 -11.125 21.348 1.00 . A A . 246 PHE CE1 1 1
18 9158 1 1 25 PHE CE2 C 8.822 -11.916 22.683 1.00 . A A . 246 PHE CE2 1 1
18 9159 1 1 25 PHE CG C 9.235 -10.762 20.592 1.00 . A A . 246 PHE CG 1 1
18 9160 1 1 25 PHE CZ C 7.443 -11.774 22.490 1.00 . A A . 246 PHE CZ 1 1
18 9161 1 1 25 PHE H H 12.329 -9.026 18.839 1.00 . A A . 246 PHE H 1 1
18 9162 1 1 25 PHE HA H 9.817 -8.114 19.450 1.00 . A A . 246 PHE HA 1 1
18 9163 1 1 25 PHE HB2 H 9.750 -10.247 18.589 1.00 . A A . 246 PHE HB2 1 1
18 9164 1 1 25 PHE HB3 H 11.105 -10.800 19.576 1.00 . A A . 246 PHE HB3 1 1
18 9165 1 1 25 PHE HD1 H 7.483 -10.118 19.517 1.00 . A A . 246 PHE HD1 1 1
18 9166 1 1 25 PHE HD2 H 10.782 -11.521 21.881 1.00 . A A . 246 PHE HD2 1 1
18 9167 1 1 25 PHE HE1 H 5.895 -11.014 21.200 1.00 . A A . 246 PHE HE1 1 1
18 9168 1 1 25 PHE HE2 H 9.197 -12.417 23.564 1.00 . A A . 246 PHE HE2 1 1
18 9169 1 1 25 PHE HZ H 6.753 -12.163 23.224 1.00 . A A . 246 PHE HZ 1 1
18 9170 1 1 25 PHE N N 11.868 -8.421 19.457 1.00 . A A . 246 PHE N 1 1
18 9171 1 1 25 PHE O O 9.335 -8.496 21.992 1.00 . A A . 246 PHE O 1 1
18 9172 1 1 26 GLU C C 11.211 -6.938 23.937 1.00 . A A . 247 GLU C 1 1
18 9173 1 1 26 GLU CA C 11.611 -8.357 23.548 1.00 . A A . 247 GLU CA 1 1
18 9174 1 1 26 GLU CB C 13.014 -8.659 24.077 1.00 . A A . 247 GLU CB 1 1
18 9175 1 1 26 GLU CD C 13.262 -10.900 25.159 1.00 . A A . 247 GLU CD 1 1
18 9176 1 1 26 GLU CG C 13.339 -10.134 23.842 1.00 . A A . 247 GLU CG 1 1
18 9177 1 1 26 GLU H H 12.424 -8.600 21.606 1.00 . A A . 247 GLU H 1 1
18 9178 1 1 26 GLU HA H 10.915 -9.050 23.994 1.00 . A A . 247 GLU HA 1 1
18 9179 1 1 26 GLU HB2 H 13.735 -8.042 23.559 1.00 . A A . 247 GLU HB2 1 1
18 9180 1 1 26 GLU HB3 H 13.053 -8.447 25.136 1.00 . A A . 247 GLU HB3 1 1
18 9181 1 1 26 GLU HG2 H 12.626 -10.550 23.144 1.00 . A A . 247 GLU HG2 1 1
18 9182 1 1 26 GLU HG3 H 14.335 -10.221 23.436 1.00 . A A . 247 GLU HG3 1 1
18 9183 1 1 26 GLU N N 11.582 -8.525 22.100 1.00 . A A . 247 GLU N 1 1
18 9184 1 1 26 GLU O O 10.608 -6.719 24.988 1.00 . A A . 247 GLU O 1 1
18 9185 1 1 26 GLU OE1 O 14.144 -10.716 25.981 1.00 . A A . 247 GLU OE1 1 1
18 9186 1 1 26 GLU OE2 O 12.323 -11.658 25.326 1.00 . A A . 247 GLU OE2 1 1
18 9187 1 1 27 GLU C C 9.851 -4.229 22.789 1.00 . A A . 248 GLU C 1 1
18 9188 1 1 27 GLU CA C 11.223 -4.582 23.361 1.00 . A A . 248 GLU CA 1 1
18 9189 1 1 27 GLU CB C 12.292 -3.662 22.760 1.00 . A A . 248 GLU CB 1 1
18 9190 1 1 27 GLU CD C 13.159 -2.785 20.580 1.00 . A A . 248 GLU CD 1 1
18 9191 1 1 27 GLU CG C 11.929 -3.306 21.315 1.00 . A A . 248 GLU CG 1 1
18 9192 1 1 27 GLU H H 12.034 -6.205 22.266 1.00 . A A . 248 GLU H 1 1
18 9193 1 1 27 GLU HA H 11.203 -4.433 24.428 1.00 . A A . 248 GLU HA 1 1
18 9194 1 1 27 GLU HB2 H 12.356 -2.757 23.345 1.00 . A A . 248 GLU HB2 1 1
18 9195 1 1 27 GLU HB3 H 13.247 -4.165 22.773 1.00 . A A . 248 GLU HB3 1 1
18 9196 1 1 27 GLU HG2 H 11.560 -4.188 20.812 1.00 . A A . 248 GLU HG2 1 1
18 9197 1 1 27 GLU HG3 H 11.165 -2.544 21.314 1.00 . A A . 248 GLU HG3 1 1
18 9198 1 1 27 GLU N N 11.553 -5.975 23.088 1.00 . A A . 248 GLU N 1 1
18 9199 1 1 27 GLU O O 9.162 -3.353 23.308 1.00 . A A . 248 GLU O 1 1
18 9200 1 1 27 GLU OE1 O 13.920 -3.599 20.086 1.00 . A A . 248 GLU OE1 1 1
18 9201 1 1 27 GLU OE2 O 13.319 -1.577 20.517 1.00 . A A . 248 GLU OE2 1 1
18 9202 1 1 28 ILE C C 7.026 -4.949 22.046 1.00 . A A . 249 ILE C 1 1
18 9203 1 1 28 ILE CA C 8.173 -4.657 21.084 1.00 . A A . 249 ILE CA 1 1
18 9204 1 1 28 ILE CB C 8.023 -5.526 19.834 1.00 . A A . 249 ILE CB 1 1
18 9205 1 1 28 ILE CD1 C 9.090 -6.106 17.645 1.00 . A A . 249 ILE CD1 1 1
18 9206 1 1 28 ILE CG1 C 9.045 -5.083 18.783 1.00 . A A . 249 ILE CG1 1 1
18 9207 1 1 28 ILE CG2 C 6.610 -5.368 19.270 1.00 . A A . 249 ILE CG2 1 1
18 9208 1 1 28 ILE H H 10.055 -5.600 21.344 1.00 . A A . 249 ILE H 1 1
18 9209 1 1 28 ILE HA H 8.128 -3.618 20.792 1.00 . A A . 249 ILE HA 1 1
18 9210 1 1 28 ILE HB H 8.194 -6.560 20.096 1.00 . A A . 249 ILE HB 1 1
18 9211 1 1 28 ILE HD11 H 8.294 -6.826 17.775 1.00 . A A . 249 ILE HD11 1 1
18 9212 1 1 28 ILE HD12 H 10.041 -6.617 17.657 1.00 . A A . 249 ILE HD12 1 1
18 9213 1 1 28 ILE HD13 H 8.966 -5.600 16.700 1.00 . A A . 249 ILE HD13 1 1
18 9214 1 1 28 ILE HG12 H 8.760 -4.119 18.389 1.00 . A A . 249 ILE HG12 1 1
18 9215 1 1 28 ILE HG13 H 10.022 -5.013 19.238 1.00 . A A . 249 ILE HG13 1 1
18 9216 1 1 28 ILE HG21 H 5.913 -5.914 19.889 1.00 . A A . 249 ILE HG21 1 1
18 9217 1 1 28 ILE HG22 H 6.579 -5.756 18.262 1.00 . A A . 249 ILE HG22 1 1
18 9218 1 1 28 ILE HG23 H 6.340 -4.322 19.261 1.00 . A A . 249 ILE HG23 1 1
18 9219 1 1 28 ILE N N 9.463 -4.913 21.718 1.00 . A A . 249 ILE N 1 1
18 9220 1 1 28 ILE O O 6.403 -4.031 22.577 1.00 . A A . 249 ILE O 1 1
18 9221 1 1 29 HIS C C 5.758 -5.871 24.479 1.00 . A A . 250 HIS C 1 1
18 9222 1 1 29 HIS CA C 5.663 -6.621 23.155 1.00 . A A . 250 HIS CA 1 1
18 9223 1 1 29 HIS CB C 5.722 -8.126 23.413 1.00 . A A . 250 HIS CB 1 1
18 9224 1 1 29 HIS CD2 C 7.966 -8.099 24.779 1.00 . A A . 250 HIS CD2 1 1
18 9225 1 1 29 HIS CE1 C 7.279 -9.168 26.535 1.00 . A A . 250 HIS CE1 1 1
18 9226 1 1 29 HIS CG C 6.645 -8.404 24.568 1.00 . A A . 250 HIS CG 1 1
18 9227 1 1 29 HIS H H 7.270 -6.920 21.804 1.00 . A A . 250 HIS H 1 1
18 9228 1 1 29 HIS HA H 4.719 -6.386 22.687 1.00 . A A . 250 HIS HA 1 1
18 9229 1 1 29 HIS HB2 H 4.732 -8.488 23.648 1.00 . A A . 250 HIS HB2 1 1
18 9230 1 1 29 HIS HB3 H 6.089 -8.628 22.531 1.00 . A A . 250 HIS HB3 1 1
18 9231 1 1 29 HIS HD2 H 8.601 -7.568 24.087 1.00 . A A . 250 HIS HD2 1 1
18 9232 1 1 29 HIS HE1 H 7.250 -9.650 27.500 1.00 . A A . 250 HIS HE1 1 1
18 9233 1 1 29 HIS HE2 H 9.251 -8.509 26.433 1.00 . A A . 250 HIS HE2 1 1
18 9234 1 1 29 HIS N N 6.745 -6.228 22.259 1.00 . A A . 250 HIS N 1 1
18 9235 1 1 29 HIS ND1 N 6.228 -9.086 25.701 1.00 . A A . 250 HIS ND1 1 1
18 9236 1 1 29 HIS NE2 N 8.365 -8.582 26.022 1.00 . A A . 250 HIS NE2 1 1
18 9237 1 1 29 HIS O O 4.800 -5.827 25.249 1.00 . A A . 250 HIS O 1 1
18 9238 1 1 30 LYS C C 6.767 -3.068 25.769 1.00 . A A . 251 LYS C 1 1
18 9239 1 1 30 LYS CA C 7.131 -4.535 25.970 1.00 . A A . 251 LYS CA 1 1
18 9240 1 1 30 LYS CB C 8.597 -4.680 26.408 1.00 . A A . 251 LYS CB 1 1
18 9241 1 1 30 LYS CD C 10.443 -3.657 27.742 1.00 . A A . 251 LYS CD 1 1
18 9242 1 1 30 LYS CE C 11.439 -2.560 27.363 1.00 . A A . 251 LYS CE 1 1
18 9243 1 1 30 LYS CG C 9.103 -3.386 27.058 1.00 . A A . 251 LYS CG 1 1
18 9244 1 1 30 LYS H H 7.650 -5.350 24.085 1.00 . A A . 251 LYS H 1 1
18 9245 1 1 30 LYS HA H 6.497 -4.948 26.735 1.00 . A A . 251 LYS HA 1 1
18 9246 1 1 30 LYS HB2 H 8.675 -5.488 27.119 1.00 . A A . 251 LYS HB2 1 1
18 9247 1 1 30 LYS HB3 H 9.204 -4.905 25.546 1.00 . A A . 251 LYS HB3 1 1
18 9248 1 1 30 LYS HD2 H 10.306 -3.664 28.814 1.00 . A A . 251 LYS HD2 1 1
18 9249 1 1 30 LYS HD3 H 10.826 -4.614 27.420 1.00 . A A . 251 LYS HD3 1 1
18 9250 1 1 30 LYS HE2 H 11.616 -2.588 26.297 1.00 . A A . 251 LYS HE2 1 1
18 9251 1 1 30 LYS HE3 H 11.035 -1.597 27.636 1.00 . A A . 251 LYS HE3 1 1
18 9252 1 1 30 LYS HG2 H 9.239 -2.626 26.301 1.00 . A A . 251 LYS HG2 1 1
18 9253 1 1 30 LYS HG3 H 8.391 -3.044 27.793 1.00 . A A . 251 LYS HG3 1 1
18 9254 1 1 30 LYS HZ1 H 12.693 -3.702 28.572 1.00 . A A . 251 LYS HZ1 1 1
18 9255 1 1 30 LYS HZ2 H 12.866 -2.024 28.782 1.00 . A A . 251 LYS HZ2 1 1
18 9256 1 1 30 LYS HZ3 H 13.509 -2.781 27.404 1.00 . A A . 251 LYS HZ3 1 1
18 9257 1 1 30 LYS N N 6.920 -5.282 24.735 1.00 . A A . 251 LYS N 1 1
18 9258 1 1 30 LYS NZ N 12.724 -2.783 28.085 1.00 . A A . 251 LYS NZ 1 1
18 9259 1 1 30 LYS O O 6.415 -2.367 26.718 1.00 . A A . 251 LYS O 1 1
18 9260 1 1 31 LYS C C 5.132 -1.143 23.595 1.00 . A A . 252 LYS C 1 1
18 9261 1 1 31 LYS CA C 6.528 -1.230 24.202 1.00 . A A . 252 LYS CA 1 1
18 9262 1 1 31 LYS CB C 7.563 -0.672 23.216 1.00 . A A . 252 LYS CB 1 1
18 9263 1 1 31 LYS CD C 6.331 1.500 22.930 1.00 . A A . 252 LYS CD 1 1
18 9264 1 1 31 LYS CE C 6.599 2.908 22.393 1.00 . A A . 252 LYS CE 1 1
18 9265 1 1 31 LYS CG C 7.655 0.854 23.346 1.00 . A A . 252 LYS CG 1 1
18 9266 1 1 31 LYS H H 7.137 -3.222 23.815 1.00 . A A . 252 LYS H 1 1
18 9267 1 1 31 LYS HA H 6.555 -0.645 25.107 1.00 . A A . 252 LYS HA 1 1
18 9268 1 1 31 LYS HB2 H 8.528 -1.105 23.433 1.00 . A A . 252 LYS HB2 1 1
18 9269 1 1 31 LYS HB3 H 7.275 -0.930 22.208 1.00 . A A . 252 LYS HB3 1 1
18 9270 1 1 31 LYS HD2 H 5.861 0.906 22.161 1.00 . A A . 252 LYS HD2 1 1
18 9271 1 1 31 LYS HD3 H 5.679 1.566 23.787 1.00 . A A . 252 LYS HD3 1 1
18 9272 1 1 31 LYS HE2 H 7.406 3.360 22.952 1.00 . A A . 252 LYS HE2 1 1
18 9273 1 1 31 LYS HE3 H 6.873 2.849 21.350 1.00 . A A . 252 LYS HE3 1 1
18 9274 1 1 31 LYS HG2 H 7.878 1.117 24.370 1.00 . A A . 252 LYS HG2 1 1
18 9275 1 1 31 LYS HG3 H 8.445 1.218 22.705 1.00 . A A . 252 LYS HG3 1 1
18 9276 1 1 31 LYS HZ1 H 4.925 3.543 23.457 1.00 . A A . 252 LYS HZ1 1 1
18 9277 1 1 31 LYS HZ2 H 4.704 3.506 21.772 1.00 . A A . 252 LYS HZ2 1 1
18 9278 1 1 31 LYS HZ3 H 5.622 4.744 22.484 1.00 . A A . 252 LYS HZ3 1 1
18 9279 1 1 31 LYS N N 6.853 -2.614 24.528 1.00 . A A . 252 LYS N 1 1
18 9280 1 1 31 LYS NZ N 5.370 3.738 22.537 1.00 . A A . 252 LYS NZ 1 1
18 9281 1 1 31 LYS O O 4.312 -0.323 24.008 1.00 . A A . 252 LYS O 1 1
18 9282 1 1 32 LYS C C 2.445 -1.967 22.986 1.00 . A A . 253 LYS C 1 1
18 9283 1 1 32 LYS CA C 3.569 -2.015 21.956 1.00 . A A . 253 LYS CA 1 1
18 9284 1 1 32 LYS CB C 3.431 -3.280 21.106 1.00 . A A . 253 LYS CB 1 1
18 9285 1 1 32 LYS CD C 2.259 -2.137 19.211 1.00 . A A . 253 LYS CD 1 1
18 9286 1 1 32 LYS CE C 1.450 -2.966 18.212 1.00 . A A . 253 LYS CE 1 1
18 9287 1 1 32 LYS CG C 3.515 -2.912 19.622 1.00 . A A . 253 LYS CG 1 1
18 9288 1 1 32 LYS H H 5.560 -2.631 22.335 1.00 . A A . 253 LYS H 1 1
18 9289 1 1 32 LYS HA H 3.491 -1.153 21.312 1.00 . A A . 253 LYS HA 1 1
18 9290 1 1 32 LYS HB2 H 4.231 -3.966 21.352 1.00 . A A . 253 LYS HB2 1 1
18 9291 1 1 32 LYS HB3 H 2.480 -3.749 21.307 1.00 . A A . 253 LYS HB3 1 1
18 9292 1 1 32 LYS HD2 H 1.656 -1.935 20.086 1.00 . A A . 253 LYS HD2 1 1
18 9293 1 1 32 LYS HD3 H 2.547 -1.204 18.750 1.00 . A A . 253 LYS HD3 1 1
18 9294 1 1 32 LYS HE2 H 2.062 -3.190 17.351 1.00 . A A . 253 LYS HE2 1 1
18 9295 1 1 32 LYS HE3 H 1.136 -3.888 18.681 1.00 . A A . 253 LYS HE3 1 1
18 9296 1 1 32 LYS HG2 H 4.387 -2.299 19.452 1.00 . A A . 253 LYS HG2 1 1
18 9297 1 1 32 LYS HG3 H 3.586 -3.813 19.032 1.00 . A A . 253 LYS HG3 1 1
18 9298 1 1 32 LYS HZ1 H -0.210 -2.681 16.988 1.00 . A A . 253 LYS HZ1 1 1
18 9299 1 1 32 LYS HZ2 H 0.541 -1.241 17.483 1.00 . A A . 253 LYS HZ2 1 1
18 9300 1 1 32 LYS HZ3 H -0.417 -2.120 18.576 1.00 . A A . 253 LYS HZ3 1 1
18 9301 1 1 32 LYS N N 4.868 -1.998 22.616 1.00 . A A . 253 LYS N 1 1
18 9302 1 1 32 LYS NZ N 0.251 -2.193 17.783 1.00 . A A . 253 LYS NZ 1 1
18 9303 1 1 32 LYS O O 1.487 -1.210 22.831 1.00 . A A . 253 LYS O 1 1
18 9304 1 1 33 NH2 HN1 H 3.267 -3.341 24.160 1.00 . A A . 254 NH2 HN1 1 1
18 9305 1 1 33 NH2 HN2 H 1.786 -2.714 24.703 1.00 . A A . 254 NH2 HN2 1 1
18 9306 1 1 33 NH2 N N 2.503 -2.739 24.037 1.00 . A A . 254 NH2 N 1 1
19 9307 1 1 1 ACE C C 13.749 2.750 -10.344 1.00 . A A . 222 ACE C 1 1
19 9308 1 1 1 ACE CH3 C 14.819 3.299 -11.282 1.00 . A A . 222 ACE CH3 1 1
19 9309 1 1 1 ACE H1 H 15.240 4.198 -10.861 1.00 . A A . 222 ACE H1 1 1
19 9310 1 1 1 ACE H2 H 14.376 3.523 -12.241 1.00 . A A . 222 ACE H2 1 1
19 9311 1 1 1 ACE H3 H 15.599 2.561 -11.409 1.00 . A A . 222 ACE H3 1 1
19 9312 1 1 1 ACE O O 12.618 2.497 -10.758 1.00 . A A . 222 ACE O 1 1
19 9313 1 1 2 LYS C C 13.340 2.781 -6.761 1.00 . A A . 223 LYS C 1 1
19 9314 1 1 2 LYS CA C 13.177 2.050 -8.090 1.00 . A A . 223 LYS CA 1 1
19 9315 1 1 2 LYS CB C 13.413 0.553 -7.883 1.00 . A A . 223 LYS CB 1 1
19 9316 1 1 2 LYS CD C 12.581 -1.738 -8.433 1.00 . A A . 223 LYS CD 1 1
19 9317 1 1 2 LYS CE C 11.464 -2.371 -7.602 1.00 . A A . 223 LYS CE 1 1
19 9318 1 1 2 LYS CG C 12.314 -0.241 -8.593 1.00 . A A . 223 LYS CG 1 1
19 9319 1 1 2 LYS H H 15.031 2.789 -8.806 1.00 . A A . 223 LYS H 1 1
19 9320 1 1 2 LYS HA H 12.170 2.197 -8.450 1.00 . A A . 223 LYS HA 1 1
19 9321 1 1 2 LYS HB2 H 14.376 0.281 -8.291 1.00 . A A . 223 LYS HB2 1 1
19 9322 1 1 2 LYS HB3 H 13.392 0.327 -6.828 1.00 . A A . 223 LYS HB3 1 1
19 9323 1 1 2 LYS HD2 H 12.613 -2.204 -9.408 1.00 . A A . 223 LYS HD2 1 1
19 9324 1 1 2 LYS HD3 H 13.526 -1.884 -7.933 1.00 . A A . 223 LYS HD3 1 1
19 9325 1 1 2 LYS HE2 H 10.515 -2.208 -8.091 1.00 . A A . 223 LYS HE2 1 1
19 9326 1 1 2 LYS HE3 H 11.643 -3.432 -7.507 1.00 . A A . 223 LYS HE3 1 1
19 9327 1 1 2 LYS HG2 H 11.356 0.003 -8.157 1.00 . A A . 223 LYS HG2 1 1
19 9328 1 1 2 LYS HG3 H 12.308 0.013 -9.642 1.00 . A A . 223 LYS HG3 1 1
19 9329 1 1 2 LYS HZ1 H 12.241 -2.100 -5.690 1.00 . A A . 223 LYS HZ1 1 1
19 9330 1 1 2 LYS HZ2 H 10.548 -1.996 -5.770 1.00 . A A . 223 LYS HZ2 1 1
19 9331 1 1 2 LYS HZ3 H 11.508 -0.715 -6.340 1.00 . A A . 223 LYS HZ3 1 1
19 9332 1 1 2 LYS N N 14.114 2.569 -9.079 1.00 . A A . 223 LYS N 1 1
19 9333 1 1 2 LYS NZ N 11.438 -1.749 -6.248 1.00 . A A . 223 LYS NZ 1 1
19 9334 1 1 2 LYS O O 14.250 3.595 -6.598 1.00 . A A . 223 LYS O 1 1
19 9335 1 1 3 LYS C C 13.234 2.225 -3.506 1.00 . A A . 224 LYS C 1 1
19 9336 1 1 3 LYS CA C 12.509 3.121 -4.505 1.00 . A A . 224 LYS CA 1 1
19 9337 1 1 3 LYS CB C 11.091 3.407 -4.004 1.00 . A A . 224 LYS CB 1 1
19 9338 1 1 3 LYS CD C 8.741 3.833 -4.736 1.00 . A A . 224 LYS CD 1 1
19 9339 1 1 3 LYS CE C 7.664 3.326 -5.697 1.00 . A A . 224 LYS CE 1 1
19 9340 1 1 3 LYS CG C 10.105 3.289 -5.166 1.00 . A A . 224 LYS CG 1 1
19 9341 1 1 3 LYS H H 11.751 1.829 -6.005 1.00 . A A . 224 LYS H 1 1
19 9342 1 1 3 LYS HA H 13.043 4.054 -4.591 1.00 . A A . 224 LYS HA 1 1
19 9343 1 1 3 LYS HB2 H 10.832 2.693 -3.235 1.00 . A A . 224 LYS HB2 1 1
19 9344 1 1 3 LYS HB3 H 11.048 4.406 -3.597 1.00 . A A . 224 LYS HB3 1 1
19 9345 1 1 3 LYS HD2 H 8.520 3.494 -3.734 1.00 . A A . 224 LYS HD2 1 1
19 9346 1 1 3 LYS HD3 H 8.760 4.912 -4.756 1.00 . A A . 224 LYS HD3 1 1
19 9347 1 1 3 LYS HE2 H 6.705 3.734 -5.408 1.00 . A A . 224 LYS HE2 1 1
19 9348 1 1 3 LYS HE3 H 7.902 3.642 -6.702 1.00 . A A . 224 LYS HE3 1 1
19 9349 1 1 3 LYS HG2 H 10.471 3.859 -6.008 1.00 . A A . 224 LYS HG2 1 1
19 9350 1 1 3 LYS HG3 H 10.003 2.253 -5.450 1.00 . A A . 224 LYS HG3 1 1
19 9351 1 1 3 LYS HZ1 H 6.617 1.527 -5.663 1.00 . A A . 224 LYS HZ1 1 1
19 9352 1 1 3 LYS HZ2 H 8.058 1.507 -4.763 1.00 . A A . 224 LYS HZ2 1 1
19 9353 1 1 3 LYS HZ3 H 8.112 1.442 -6.460 1.00 . A A . 224 LYS HZ3 1 1
19 9354 1 1 3 LYS N N 12.454 2.485 -5.816 1.00 . A A . 224 LYS N 1 1
19 9355 1 1 3 LYS NZ N 7.609 1.839 -5.641 1.00 . A A . 224 LYS NZ 1 1
19 9356 1 1 3 LYS O O 13.479 1.050 -3.776 1.00 . A A . 224 LYS O 1 1
19 9357 1 1 4 LYS C C 13.794 2.455 0.069 1.00 . A A . 225 LYS C 1 1
19 9358 1 1 4 LYS CA C 14.269 2.032 -1.318 1.00 . A A . 225 LYS CA 1 1
19 9359 1 1 4 LYS CB C 15.778 2.255 -1.434 1.00 . A A . 225 LYS CB 1 1
19 9360 1 1 4 LYS CD C 17.802 1.750 -2.809 1.00 . A A . 225 LYS CD 1 1
19 9361 1 1 4 LYS CE C 18.432 0.725 -3.753 1.00 . A A . 225 LYS CE 1 1
19 9362 1 1 4 LYS CG C 16.340 1.378 -2.553 1.00 . A A . 225 LYS CG 1 1
19 9363 1 1 4 LYS H H 13.350 3.729 -2.191 1.00 . A A . 225 LYS H 1 1
19 9364 1 1 4 LYS HA H 14.061 0.982 -1.455 1.00 . A A . 225 LYS HA 1 1
19 9365 1 1 4 LYS HB2 H 15.971 3.294 -1.659 1.00 . A A . 225 LYS HB2 1 1
19 9366 1 1 4 LYS HB3 H 16.253 1.994 -0.501 1.00 . A A . 225 LYS HB3 1 1
19 9367 1 1 4 LYS HD2 H 17.849 2.731 -3.259 1.00 . A A . 225 LYS HD2 1 1
19 9368 1 1 4 LYS HD3 H 18.342 1.755 -1.874 1.00 . A A . 225 LYS HD3 1 1
19 9369 1 1 4 LYS HE2 H 17.653 0.172 -4.256 1.00 . A A . 225 LYS HE2 1 1
19 9370 1 1 4 LYS HE3 H 19.041 1.235 -4.484 1.00 . A A . 225 LYS HE3 1 1
19 9371 1 1 4 LYS HG2 H 16.278 0.340 -2.261 1.00 . A A . 225 LYS HG2 1 1
19 9372 1 1 4 LYS HG3 H 15.768 1.534 -3.455 1.00 . A A . 225 LYS HG3 1 1
19 9373 1 1 4 LYS HZ1 H 18.752 -0.557 -2.143 1.00 . A A . 225 LYS HZ1 1 1
19 9374 1 1 4 LYS HZ2 H 20.141 0.278 -2.651 1.00 . A A . 225 LYS HZ2 1 1
19 9375 1 1 4 LYS HZ3 H 19.546 -1.025 -3.566 1.00 . A A . 225 LYS HZ3 1 1
19 9376 1 1 4 LYS N N 13.572 2.789 -2.350 1.00 . A A . 225 LYS N 1 1
19 9377 1 1 4 LYS NZ N 19.283 -0.216 -2.969 1.00 . A A . 225 LYS NZ 1 1
19 9378 1 1 4 LYS O O 14.571 2.973 0.870 1.00 . A A . 225 LYS O 1 1
19 9379 1 1 5 ASP C C 11.921 1.381 2.567 1.00 . A A . 226 ASP C 1 1
19 9380 1 1 5 ASP CA C 11.944 2.590 1.637 1.00 . A A . 226 ASP CA 1 1
19 9381 1 1 5 ASP CB C 10.523 3.122 1.452 1.00 . A A . 226 ASP CB 1 1
19 9382 1 1 5 ASP CG C 10.122 3.970 2.655 1.00 . A A . 226 ASP CG 1 1
19 9383 1 1 5 ASP H H 11.941 1.812 -0.334 1.00 . A A . 226 ASP H 1 1
19 9384 1 1 5 ASP HA H 12.551 3.363 2.083 1.00 . A A . 226 ASP HA 1 1
19 9385 1 1 5 ASP HB2 H 10.480 3.728 0.558 1.00 . A A . 226 ASP HB2 1 1
19 9386 1 1 5 ASP HB3 H 9.839 2.293 1.356 1.00 . A A . 226 ASP HB3 1 1
19 9387 1 1 5 ASP N N 12.514 2.229 0.343 1.00 . A A . 226 ASP N 1 1
19 9388 1 1 5 ASP O O 10.948 1.161 3.289 1.00 . A A . 226 ASP O 1 1
19 9389 1 1 5 ASP OD1 O 9.582 3.410 3.594 1.00 . A A . 226 ASP OD1 1 1
19 9390 1 1 5 ASP OD2 O 10.359 5.166 2.618 1.00 . A A . 226 ASP OD2 1 1
19 9391 1 1 6 ASN C C 11.889 -1.499 3.160 1.00 . A A . 227 ASN C 1 1
19 9392 1 1 6 ASN CA C 13.087 -0.583 3.391 1.00 . A A . 227 ASN CA 1 1
19 9393 1 1 6 ASN CB C 13.141 -0.170 4.862 1.00 . A A . 227 ASN CB 1 1
19 9394 1 1 6 ASN CG C 13.461 -1.379 5.735 1.00 . A A . 227 ASN CG 1 1
19 9395 1 1 6 ASN H H 13.742 0.826 1.950 1.00 . A A . 227 ASN H 1 1
19 9396 1 1 6 ASN HA H 13.991 -1.119 3.146 1.00 . A A . 227 ASN HA 1 1
19 9397 1 1 6 ASN HB2 H 13.907 0.581 4.996 1.00 . A A . 227 ASN HB2 1 1
19 9398 1 1 6 ASN HB3 H 12.184 0.238 5.155 1.00 . A A . 227 ASN HB3 1 1
19 9399 1 1 6 ASN HD21 H 11.943 -2.461 5.048 1.00 . A A . 227 ASN HD21 1 1
19 9400 1 1 6 ASN HD22 H 12.909 -3.223 6.218 1.00 . A A . 227 ASN HD22 1 1
19 9401 1 1 6 ASN N N 12.996 0.602 2.545 1.00 . A A . 227 ASN N 1 1
19 9402 1 1 6 ASN ND2 N 12.709 -2.443 5.661 1.00 . A A . 227 ASN ND2 1 1
19 9403 1 1 6 ASN O O 10.953 -1.520 3.959 1.00 . A A . 227 ASN O 1 1
19 9404 1 1 6 ASN OD1 O 14.421 -1.354 6.504 1.00 . A A . 227 ASN OD1 1 1
19 9405 1 1 7 LEU C C 11.359 -4.587 1.573 1.00 . A A . 228 LEU C 1 1
19 9406 1 1 7 LEU CA C 10.838 -3.161 1.723 1.00 . A A . 228 LEU CA 1 1
19 9407 1 1 7 LEU CB C 10.168 -2.728 0.415 1.00 . A A . 228 LEU CB 1 1
19 9408 1 1 7 LEU CD1 C 10.625 -1.761 -1.843 1.00 . A A . 228 LEU CD1 1 1
19 9409 1 1 7 LEU CD2 C 11.249 -0.465 0.197 1.00 . A A . 228 LEU CD2 1 1
19 9410 1 1 7 LEU CG C 11.138 -1.870 -0.408 1.00 . A A . 228 LEU CG 1 1
19 9411 1 1 7 LEU H H 12.700 -2.182 1.461 1.00 . A A . 228 LEU H 1 1
19 9412 1 1 7 LEU HA H 10.105 -3.141 2.511 1.00 . A A . 228 LEU HA 1 1
19 9413 1 1 7 LEU HB2 H 9.899 -3.606 -0.155 1.00 . A A . 228 LEU HB2 1 1
19 9414 1 1 7 LEU HB3 H 9.277 -2.159 0.634 1.00 . A A . 228 LEU HB3 1 1
19 9415 1 1 7 LEU HD11 H 10.936 -2.632 -2.402 1.00 . A A . 228 LEU HD11 1 1
19 9416 1 1 7 LEU HD12 H 11.031 -0.873 -2.304 1.00 . A A . 228 LEU HD12 1 1
19 9417 1 1 7 LEU HD13 H 9.547 -1.704 -1.837 1.00 . A A . 228 LEU HD13 1 1
19 9418 1 1 7 LEU HD21 H 10.859 0.260 -0.502 1.00 . A A . 228 LEU HD21 1 1
19 9419 1 1 7 LEU HD22 H 12.289 -0.245 0.400 1.00 . A A . 228 LEU HD22 1 1
19 9420 1 1 7 LEU HD23 H 10.689 -0.414 1.118 1.00 . A A . 228 LEU HD23 1 1
19 9421 1 1 7 LEU HG H 12.111 -2.337 -0.412 1.00 . A A . 228 LEU HG 1 1
19 9422 1 1 7 LEU N N 11.927 -2.248 2.059 1.00 . A A . 228 LEU N 1 1
19 9423 1 1 7 LEU O O 10.987 -5.477 2.337 1.00 . A A . 228 LEU O 1 1
19 9424 1 1 8 LEU C C 13.417 -6.659 1.619 1.00 . A A . 229 LEU C 1 1
19 9425 1 1 8 LEU CA C 12.783 -6.118 0.345 1.00 . A A . 229 LEU CA 1 1
19 9426 1 1 8 LEU CB C 13.840 -6.081 -0.767 1.00 . A A . 229 LEU CB 1 1
19 9427 1 1 8 LEU CD1 C 14.777 -3.951 0.158 1.00 . A A . 229 LEU CD1 1 1
19 9428 1 1 8 LEU CD2 C 15.335 -4.654 -2.168 1.00 . A A . 229 LEU CD2 1 1
19 9429 1 1 8 LEU CG C 14.239 -4.639 -1.098 1.00 . A A . 229 LEU CG 1 1
19 9430 1 1 8 LEU H H 12.476 -4.048 0.011 1.00 . A A . 229 LEU H 1 1
19 9431 1 1 8 LEU HA H 11.988 -6.782 0.044 1.00 . A A . 229 LEU HA 1 1
19 9432 1 1 8 LEU HB2 H 14.715 -6.623 -0.439 1.00 . A A . 229 LEU HB2 1 1
19 9433 1 1 8 LEU HB3 H 13.442 -6.552 -1.653 1.00 . A A . 229 LEU HB3 1 1
19 9434 1 1 8 LEU HD11 H 15.694 -3.431 -0.082 1.00 . A A . 229 LEU HD11 1 1
19 9435 1 1 8 LEU HD12 H 14.974 -4.692 0.918 1.00 . A A . 229 LEU HD12 1 1
19 9436 1 1 8 LEU HD13 H 14.050 -3.244 0.525 1.00 . A A . 229 LEU HD13 1 1
19 9437 1 1 8 LEU HD21 H 15.338 -3.712 -2.694 1.00 . A A . 229 LEU HD21 1 1
19 9438 1 1 8 LEU HD22 H 15.144 -5.456 -2.866 1.00 . A A . 229 LEU HD22 1 1
19 9439 1 1 8 LEU HD23 H 16.295 -4.807 -1.697 1.00 . A A . 229 LEU HD23 1 1
19 9440 1 1 8 LEU HG H 13.383 -4.099 -1.472 1.00 . A A . 229 LEU HG 1 1
19 9441 1 1 8 LEU N N 12.220 -4.794 0.584 1.00 . A A . 229 LEU N 1 1
19 9442 1 1 8 LEU O O 13.732 -7.845 1.712 1.00 . A A . 229 LEU O 1 1
19 9443 1 1 9 PHE C C 13.711 -7.536 4.302 1.00 . A A . 230 PHE C 1 1
19 9444 1 1 9 PHE CA C 14.202 -6.159 3.863 1.00 . A A . 230 PHE CA 1 1
19 9445 1 1 9 PHE CB C 13.854 -5.128 4.937 1.00 . A A . 230 PHE CB 1 1
19 9446 1 1 9 PHE CD1 C 15.205 -3.322 3.820 1.00 . A A . 230 PHE CD1 1 1
19 9447 1 1 9 PHE CD2 C 15.640 -3.822 6.153 1.00 . A A . 230 PHE CD2 1 1
19 9448 1 1 9 PHE CE1 C 16.199 -2.336 3.847 1.00 . A A . 230 PHE CE1 1 1
19 9449 1 1 9 PHE CE2 C 16.633 -2.836 6.180 1.00 . A A . 230 PHE CE2 1 1
19 9450 1 1 9 PHE CG C 14.925 -4.065 4.974 1.00 . A A . 230 PHE CG 1 1
19 9451 1 1 9 PHE CZ C 16.912 -2.093 5.027 1.00 . A A . 230 PHE CZ 1 1
19 9452 1 1 9 PHE H H 13.331 -4.845 2.449 1.00 . A A . 230 PHE H 1 1
19 9453 1 1 9 PHE HA H 15.272 -6.188 3.745 1.00 . A A . 230 PHE HA 1 1
19 9454 1 1 9 PHE HB2 H 12.901 -4.674 4.706 1.00 . A A . 230 PHE HB2 1 1
19 9455 1 1 9 PHE HB3 H 13.796 -5.615 5.899 1.00 . A A . 230 PHE HB3 1 1
19 9456 1 1 9 PHE HD1 H 14.654 -3.510 2.911 1.00 . A A . 230 PHE HD1 1 1
19 9457 1 1 9 PHE HD2 H 15.424 -4.395 7.043 1.00 . A A . 230 PHE HD2 1 1
19 9458 1 1 9 PHE HE1 H 16.415 -1.763 2.958 1.00 . A A . 230 PHE HE1 1 1
19 9459 1 1 9 PHE HE2 H 17.183 -2.650 7.090 1.00 . A A . 230 PHE HE2 1 1
19 9460 1 1 9 PHE HZ H 17.679 -1.332 5.048 1.00 . A A . 230 PHE HZ 1 1
19 9461 1 1 9 PHE N N 13.600 -5.776 2.592 1.00 . A A . 230 PHE N 1 1
19 9462 1 1 9 PHE O O 14.434 -8.281 4.965 1.00 . A A . 230 PHE O 1 1
19 9463 1 1 10 GLY C C 12.863 -10.293 3.959 1.00 . A A . 231 GLY C 1 1
19 9464 1 1 10 GLY CA C 11.903 -9.156 4.289 1.00 . A A . 231 GLY CA 1 1
19 9465 1 1 10 GLY H H 11.950 -7.233 3.402 1.00 . A A . 231 GLY H 1 1
19 9466 1 1 10 GLY HA2 H 11.690 -9.166 5.349 1.00 . A A . 231 GLY HA2 1 1
19 9467 1 1 10 GLY HA3 H 10.985 -9.301 3.740 1.00 . A A . 231 GLY HA3 1 1
19 9468 1 1 10 GLY N N 12.479 -7.867 3.928 1.00 . A A . 231 GLY N 1 1
19 9469 1 1 10 GLY O O 13.016 -11.236 4.737 1.00 . A A . 231 GLY O 1 1
19 9470 1 1 11 SER C C 15.578 -11.374 3.395 1.00 . A A . 232 SER C 1 1
19 9471 1 1 11 SER CA C 14.451 -11.231 2.379 1.00 . A A . 232 SER CA 1 1
19 9472 1 1 11 SER CB C 15.036 -10.875 1.013 1.00 . A A . 232 SER CB 1 1
19 9473 1 1 11 SER H H 13.347 -9.429 2.221 1.00 . A A . 232 SER H 1 1
19 9474 1 1 11 SER HA H 13.930 -12.170 2.302 1.00 . A A . 232 SER HA 1 1
19 9475 1 1 11 SER HB2 H 15.434 -9.874 1.039 1.00 . A A . 232 SER HB2 1 1
19 9476 1 1 11 SER HB3 H 15.829 -11.569 0.770 1.00 . A A . 232 SER HB3 1 1
19 9477 1 1 11 SER HG H 13.905 -11.864 -0.223 1.00 . A A . 232 SER HG 1 1
19 9478 1 1 11 SER N N 13.508 -10.201 2.801 1.00 . A A . 232 SER N 1 1
19 9479 1 1 11 SER O O 16.161 -12.449 3.545 1.00 . A A . 232 SER O 1 1
19 9480 1 1 11 SER OG O 14.011 -10.943 0.030 1.00 . A A . 232 SER OG 1 1
19 9481 1 1 12 ILE C C 16.373 -10.652 6.462 1.00 . A A . 233 ILE C 1 1
19 9482 1 1 12 ILE CA C 16.936 -10.294 5.092 1.00 . A A . 233 ILE CA 1 1
19 9483 1 1 12 ILE CB C 17.608 -8.921 5.155 1.00 . A A . 233 ILE CB 1 1
19 9484 1 1 12 ILE CD1 C 18.189 -7.311 3.333 1.00 . A A . 233 ILE CD1 1 1
19 9485 1 1 12 ILE CG1 C 18.452 -8.711 3.894 1.00 . A A . 233 ILE CG1 1 1
19 9486 1 1 12 ILE CG2 C 18.507 -8.847 6.390 1.00 . A A . 233 ILE CG2 1 1
19 9487 1 1 12 ILE H H 15.378 -9.460 3.925 1.00 . A A . 233 ILE H 1 1
19 9488 1 1 12 ILE HA H 17.675 -11.030 4.814 1.00 . A A . 233 ILE HA 1 1
19 9489 1 1 12 ILE HB H 16.850 -8.153 5.216 1.00 . A A . 233 ILE HB 1 1
19 9490 1 1 12 ILE HD11 H 18.288 -6.581 4.125 1.00 . A A . 233 ILE HD11 1 1
19 9491 1 1 12 ILE HD12 H 17.191 -7.267 2.925 1.00 . A A . 233 ILE HD12 1 1
19 9492 1 1 12 ILE HD13 H 18.905 -7.094 2.555 1.00 . A A . 233 ILE HD13 1 1
19 9493 1 1 12 ILE HG12 H 19.499 -8.812 4.141 1.00 . A A . 233 ILE HG12 1 1
19 9494 1 1 12 ILE HG13 H 18.182 -9.448 3.154 1.00 . A A . 233 ILE HG13 1 1
19 9495 1 1 12 ILE HG21 H 17.899 -8.692 7.269 1.00 . A A . 233 ILE HG21 1 1
19 9496 1 1 12 ILE HG22 H 19.201 -8.026 6.282 1.00 . A A . 233 ILE HG22 1 1
19 9497 1 1 12 ILE HG23 H 19.057 -9.773 6.492 1.00 . A A . 233 ILE HG23 1 1
19 9498 1 1 12 ILE N N 15.879 -10.283 4.090 1.00 . A A . 233 ILE N 1 1
19 9499 1 1 12 ILE O O 16.864 -11.563 7.129 1.00 . A A . 233 ILE O 1 1
19 9500 1 1 13 ILE C C 13.958 -11.502 8.156 1.00 . A A . 234 ILE C 1 1
19 9501 1 1 13 ILE CA C 14.714 -10.177 8.173 1.00 . A A . 234 ILE CA 1 1
19 9502 1 1 13 ILE CB C 13.749 -9.041 8.515 1.00 . A A . 234 ILE CB 1 1
19 9503 1 1 13 ILE CD1 C 13.523 -6.562 8.736 1.00 . A A . 234 ILE CD1 1 1
19 9504 1 1 13 ILE CG1 C 14.436 -7.698 8.266 1.00 . A A . 234 ILE CG1 1 1
19 9505 1 1 13 ILE CG2 C 13.346 -9.140 9.987 1.00 . A A . 234 ILE CG2 1 1
19 9506 1 1 13 ILE H H 14.989 -9.214 6.305 1.00 . A A . 234 ILE H 1 1
19 9507 1 1 13 ILE HA H 15.483 -10.222 8.929 1.00 . A A . 234 ILE HA 1 1
19 9508 1 1 13 ILE HB H 12.868 -9.119 7.894 1.00 . A A . 234 ILE HB 1 1
19 9509 1 1 13 ILE HD11 H 13.538 -6.513 9.814 1.00 . A A . 234 ILE HD11 1 1
19 9510 1 1 13 ILE HD12 H 12.516 -6.747 8.396 1.00 . A A . 234 ILE HD12 1 1
19 9511 1 1 13 ILE HD13 H 13.876 -5.626 8.329 1.00 . A A . 234 ILE HD13 1 1
19 9512 1 1 13 ILE HG12 H 15.368 -7.662 8.812 1.00 . A A . 234 ILE HG12 1 1
19 9513 1 1 13 ILE HG13 H 14.634 -7.583 7.210 1.00 . A A . 234 ILE HG13 1 1
19 9514 1 1 13 ILE HG21 H 12.288 -8.944 10.084 1.00 . A A . 234 ILE HG21 1 1
19 9515 1 1 13 ILE HG22 H 13.901 -8.414 10.562 1.00 . A A . 234 ILE HG22 1 1
19 9516 1 1 13 ILE HG23 H 13.562 -10.132 10.354 1.00 . A A . 234 ILE HG23 1 1
19 9517 1 1 13 ILE N N 15.338 -9.928 6.879 1.00 . A A . 234 ILE N 1 1
19 9518 1 1 13 ILE O O 14.312 -12.439 8.872 1.00 . A A . 234 ILE O 1 1
19 9519 1 1 14 SER C C 13.023 -14.012 7.088 1.00 . A A . 235 SER C 1 1
19 9520 1 1 14 SER CA C 12.120 -12.791 7.231 1.00 . A A . 235 SER CA 1 1
19 9521 1 1 14 SER CB C 11.183 -12.702 6.025 1.00 . A A . 235 SER CB 1 1
19 9522 1 1 14 SER H H 12.683 -10.796 6.783 1.00 . A A . 235 SER H 1 1
19 9523 1 1 14 SER HA H 11.527 -12.896 8.126 1.00 . A A . 235 SER HA 1 1
19 9524 1 1 14 SER HB2 H 10.266 -13.225 6.240 1.00 . A A . 235 SER HB2 1 1
19 9525 1 1 14 SER HB3 H 10.963 -11.664 5.818 1.00 . A A . 235 SER HB3 1 1
19 9526 1 1 14 SER HG H 11.288 -13.089 4.123 1.00 . A A . 235 SER HG 1 1
19 9527 1 1 14 SER N N 12.918 -11.574 7.332 1.00 . A A . 235 SER N 1 1
19 9528 1 1 14 SER O O 12.589 -15.145 7.295 1.00 . A A . 235 SER O 1 1
19 9529 1 1 14 SER OG O 11.811 -13.301 4.899 1.00 . A A . 235 SER OG 1 1
19 9530 1 1 15 ALA C C 15.960 -15.142 7.880 1.00 . A A . 236 ALA C 1 1
19 9531 1 1 15 ALA CA C 15.238 -14.859 6.567 1.00 . A A . 236 ALA CA 1 1
19 9532 1 1 15 ALA CB C 16.260 -14.494 5.488 1.00 . A A . 236 ALA CB 1 1
19 9533 1 1 15 ALA H H 14.571 -12.848 6.583 1.00 . A A . 236 ALA H 1 1
19 9534 1 1 15 ALA HA H 14.709 -15.748 6.259 1.00 . A A . 236 ALA HA 1 1
19 9535 1 1 15 ALA HB1 H 17.104 -15.165 5.550 1.00 . A A . 236 ALA HB1 1 1
19 9536 1 1 15 ALA HB2 H 16.594 -13.478 5.640 1.00 . A A . 236 ALA HB2 1 1
19 9537 1 1 15 ALA HB3 H 15.801 -14.580 4.514 1.00 . A A . 236 ALA HB3 1 1
19 9538 1 1 15 ALA N N 14.280 -13.772 6.734 1.00 . A A . 236 ALA N 1 1
19 9539 1 1 15 ALA O O 16.329 -16.283 8.164 1.00 . A A . 236 ALA O 1 1
19 9540 1 1 16 VAL C C 16.116 -15.270 10.830 1.00 . A A . 237 VAL C 1 1
19 9541 1 1 16 VAL CA C 16.838 -14.243 9.958 1.00 . A A . 237 VAL CA 1 1
19 9542 1 1 16 VAL CB C 16.900 -12.885 10.668 1.00 . A A . 237 VAL CB 1 1
19 9543 1 1 16 VAL CG1 C 15.698 -12.718 11.600 1.00 . A A . 237 VAL CG1 1 1
19 9544 1 1 16 VAL CG2 C 18.194 -12.794 11.480 1.00 . A A . 237 VAL CG2 1 1
19 9545 1 1 16 VAL H H 15.843 -13.214 8.398 1.00 . A A . 237 VAL H 1 1
19 9546 1 1 16 VAL HA H 17.845 -14.588 9.781 1.00 . A A . 237 VAL HA 1 1
19 9547 1 1 16 VAL HB H 16.887 -12.098 9.927 1.00 . A A . 237 VAL HB 1 1
19 9548 1 1 16 VAL HG11 H 15.849 -13.302 12.496 1.00 . A A . 237 VAL HG11 1 1
19 9549 1 1 16 VAL HG12 H 14.800 -13.049 11.099 1.00 . A A . 237 VAL HG12 1 1
19 9550 1 1 16 VAL HG13 H 15.594 -11.675 11.865 1.00 . A A . 237 VAL HG13 1 1
19 9551 1 1 16 VAL HG21 H 18.225 -11.849 12.001 1.00 . A A . 237 VAL HG21 1 1
19 9552 1 1 16 VAL HG22 H 19.042 -12.864 10.815 1.00 . A A . 237 VAL HG22 1 1
19 9553 1 1 16 VAL HG23 H 18.230 -13.602 12.193 1.00 . A A . 237 VAL HG23 1 1
19 9554 1 1 16 VAL N N 16.159 -14.097 8.676 1.00 . A A . 237 VAL N 1 1
19 9555 1 1 16 VAL O O 14.993 -15.672 10.524 1.00 . A A . 237 VAL O 1 1
19 9556 1 1 17 ASP C C 15.550 -16.011 14.033 1.00 . A A . 238 ASP C 1 1
19 9557 1 1 17 ASP CA C 16.168 -16.687 12.802 1.00 . A A . 238 ASP CA 1 1
19 9558 1 1 17 ASP CB C 17.232 -17.686 13.254 1.00 . A A . 238 ASP CB 1 1
19 9559 1 1 17 ASP CG C 17.223 -18.910 12.344 1.00 . A A . 238 ASP CG 1 1
19 9560 1 1 17 ASP H H 17.661 -15.350 12.104 1.00 . A A . 238 ASP H 1 1
19 9561 1 1 17 ASP HA H 15.405 -17.216 12.256 1.00 . A A . 238 ASP HA 1 1
19 9562 1 1 17 ASP HB2 H 18.205 -17.217 13.214 1.00 . A A . 238 ASP HB2 1 1
19 9563 1 1 17 ASP HB3 H 17.026 -17.996 14.268 1.00 . A A . 238 ASP HB3 1 1
19 9564 1 1 17 ASP N N 16.765 -15.699 11.910 1.00 . A A . 238 ASP N 1 1
19 9565 1 1 17 ASP O O 16.000 -14.943 14.446 1.00 . A A . 238 ASP O 1 1
19 9566 1 1 17 ASP OD1 O 16.481 -19.834 12.634 1.00 . A A . 238 ASP OD1 1 1
19 9567 1 1 17 ASP OD2 O 17.959 -18.905 11.370 1.00 . A A . 238 ASP OD2 1 1
19 9568 1 1 18 PRO C C 14.872 -15.456 16.842 1.00 . A A . 239 PRO C 1 1
19 9569 1 1 18 PRO CA C 13.877 -16.042 15.843 1.00 . A A . 239 PRO CA 1 1
19 9570 1 1 18 PRO CB C 13.161 -17.245 16.451 1.00 . A A . 239 PRO CB 1 1
19 9571 1 1 18 PRO CD C 13.915 -17.885 14.229 1.00 . A A . 239 PRO CD 1 1
19 9572 1 1 18 PRO CG C 12.852 -18.142 15.302 1.00 . A A . 239 PRO CG 1 1
19 9573 1 1 18 PRO HA H 13.151 -15.303 15.557 1.00 . A A . 239 PRO HA 1 1
19 9574 1 1 18 PRO HB2 H 13.806 -17.746 17.158 1.00 . A A . 239 PRO HB2 1 1
19 9575 1 1 18 PRO HB3 H 12.246 -16.934 16.932 1.00 . A A . 239 PRO HB3 1 1
19 9576 1 1 18 PRO HD2 H 14.644 -18.683 14.219 1.00 . A A . 239 PRO HD2 1 1
19 9577 1 1 18 PRO HD3 H 13.446 -17.781 13.264 1.00 . A A . 239 PRO HD3 1 1
19 9578 1 1 18 PRO HG2 H 12.887 -19.176 15.621 1.00 . A A . 239 PRO HG2 1 1
19 9579 1 1 18 PRO HG3 H 11.877 -17.909 14.905 1.00 . A A . 239 PRO HG3 1 1
19 9580 1 1 18 PRO N N 14.541 -16.608 14.633 1.00 . A A . 239 PRO N 1 1
19 9581 1 1 18 PRO O O 14.743 -14.307 17.262 1.00 . A A . 239 PRO O 1 1
19 9582 1 1 19 VAL C C 17.314 -14.402 17.881 1.00 . A A . 240 VAL C 1 1
19 9583 1 1 19 VAL CA C 16.864 -15.826 18.183 1.00 . A A . 240 VAL CA 1 1
19 9584 1 1 19 VAL CB C 18.069 -16.764 18.136 1.00 . A A . 240 VAL CB 1 1
19 9585 1 1 19 VAL CG1 C 19.286 -16.063 18.742 1.00 . A A . 240 VAL CG1 1 1
19 9586 1 1 19 VAL CG2 C 17.760 -18.031 18.936 1.00 . A A . 240 VAL CG2 1 1
19 9587 1 1 19 VAL H H 15.899 -17.168 16.858 1.00 . A A . 240 VAL H 1 1
19 9588 1 1 19 VAL HA H 16.439 -15.856 19.176 1.00 . A A . 240 VAL HA 1 1
19 9589 1 1 19 VAL HB H 18.280 -17.025 17.107 1.00 . A A . 240 VAL HB 1 1
19 9590 1 1 19 VAL HG11 H 19.725 -15.402 18.009 1.00 . A A . 240 VAL HG11 1 1
19 9591 1 1 19 VAL HG12 H 20.014 -16.802 19.043 1.00 . A A . 240 VAL HG12 1 1
19 9592 1 1 19 VAL HG13 H 18.978 -15.489 19.604 1.00 . A A . 240 VAL HG13 1 1
19 9593 1 1 19 VAL HG21 H 17.553 -17.767 19.962 1.00 . A A . 240 VAL HG21 1 1
19 9594 1 1 19 VAL HG22 H 18.611 -18.697 18.899 1.00 . A A . 240 VAL HG22 1 1
19 9595 1 1 19 VAL HG23 H 16.898 -18.524 18.510 1.00 . A A . 240 VAL HG23 1 1
19 9596 1 1 19 VAL N N 15.855 -16.261 17.224 1.00 . A A . 240 VAL N 1 1
19 9597 1 1 19 VAL O O 17.663 -13.645 18.785 1.00 . A A . 240 VAL O 1 1
19 9598 1 1 20 ALA C C 16.544 -11.738 16.316 1.00 . A A . 241 ALA C 1 1
19 9599 1 1 20 ALA CA C 17.711 -12.711 16.190 1.00 . A A . 241 ALA CA 1 1
19 9600 1 1 20 ALA CB C 18.201 -12.741 14.743 1.00 . A A . 241 ALA CB 1 1
19 9601 1 1 20 ALA H H 17.012 -14.696 15.926 1.00 . A A . 241 ALA H 1 1
19 9602 1 1 20 ALA HA H 18.518 -12.378 16.825 1.00 . A A . 241 ALA HA 1 1
19 9603 1 1 20 ALA HB1 H 18.576 -13.726 14.510 1.00 . A A . 241 ALA HB1 1 1
19 9604 1 1 20 ALA HB2 H 18.990 -12.015 14.615 1.00 . A A . 241 ALA HB2 1 1
19 9605 1 1 20 ALA HB3 H 17.379 -12.503 14.084 1.00 . A A . 241 ALA HB3 1 1
19 9606 1 1 20 ALA N N 17.302 -14.047 16.603 1.00 . A A . 241 ALA N 1 1
19 9607 1 1 20 ALA O O 16.738 -10.551 16.575 1.00 . A A . 241 ALA O 1 1
19 9608 1 1 21 VAL C C 13.722 -11.261 17.681 1.00 . A A . 242 VAL C 1 1
19 9609 1 1 21 VAL CA C 14.139 -11.427 16.223 1.00 . A A . 242 VAL CA 1 1
19 9610 1 1 21 VAL CB C 12.997 -12.068 15.434 1.00 . A A . 242 VAL CB 1 1
19 9611 1 1 21 VAL CG1 C 11.889 -11.038 15.211 1.00 . A A . 242 VAL CG1 1 1
19 9612 1 1 21 VAL CG2 C 13.525 -12.552 14.082 1.00 . A A . 242 VAL CG2 1 1
19 9613 1 1 21 VAL H H 15.244 -13.208 15.925 1.00 . A A . 242 VAL H 1 1
19 9614 1 1 21 VAL HA H 14.351 -10.455 15.806 1.00 . A A . 242 VAL HA 1 1
19 9615 1 1 21 VAL HB H 12.602 -12.906 15.989 1.00 . A A . 242 VAL HB 1 1
19 9616 1 1 21 VAL HG11 H 11.547 -10.666 16.165 1.00 . A A . 242 VAL HG11 1 1
19 9617 1 1 21 VAL HG12 H 11.066 -11.502 14.689 1.00 . A A . 242 VAL HG12 1 1
19 9618 1 1 21 VAL HG13 H 12.273 -10.218 14.621 1.00 . A A . 242 VAL HG13 1 1
19 9619 1 1 21 VAL HG21 H 12.711 -12.963 13.504 1.00 . A A . 242 VAL HG21 1 1
19 9620 1 1 21 VAL HG22 H 14.276 -13.312 14.239 1.00 . A A . 242 VAL HG22 1 1
19 9621 1 1 21 VAL HG23 H 13.961 -11.721 13.547 1.00 . A A . 242 VAL HG23 1 1
19 9622 1 1 21 VAL N N 15.335 -12.254 16.129 1.00 . A A . 242 VAL N 1 1
19 9623 1 1 21 VAL O O 13.003 -10.327 18.029 1.00 . A A . 242 VAL O 1 1
19 9624 1 1 22 LEU C C 14.374 -10.848 20.577 1.00 . A A . 243 LEU C 1 1
19 9625 1 1 22 LEU CA C 13.849 -12.134 19.945 1.00 . A A . 243 LEU CA 1 1
19 9626 1 1 22 LEU CB C 14.462 -13.341 20.656 1.00 . A A . 243 LEU CB 1 1
19 9627 1 1 22 LEU CD1 C 12.575 -14.394 21.911 1.00 . A A . 243 LEU CD1 1 1
19 9628 1 1 22 LEU CD2 C 14.817 -14.165 22.986 1.00 . A A . 243 LEU CD2 1 1
19 9629 1 1 22 LEU CG C 13.817 -13.509 22.032 1.00 . A A . 243 LEU CG 1 1
19 9630 1 1 22 LEU H H 14.747 -12.902 18.186 1.00 . A A . 243 LEU H 1 1
19 9631 1 1 22 LEU HA H 12.778 -12.169 20.057 1.00 . A A . 243 LEU HA 1 1
19 9632 1 1 22 LEU HB2 H 14.291 -14.230 20.067 1.00 . A A . 243 LEU HB2 1 1
19 9633 1 1 22 LEU HB3 H 15.524 -13.188 20.776 1.00 . A A . 243 LEU HB3 1 1
19 9634 1 1 22 LEU HD11 H 12.114 -14.238 20.947 1.00 . A A . 243 LEU HD11 1 1
19 9635 1 1 22 LEU HD12 H 11.873 -14.138 22.691 1.00 . A A . 243 LEU HD12 1 1
19 9636 1 1 22 LEU HD13 H 12.860 -15.431 22.010 1.00 . A A . 243 LEU HD13 1 1
19 9637 1 1 22 LEU HD21 H 14.283 -14.706 23.752 1.00 . A A . 243 LEU HD21 1 1
19 9638 1 1 22 LEU HD22 H 15.430 -13.404 23.445 1.00 . A A . 243 LEU HD22 1 1
19 9639 1 1 22 LEU HD23 H 15.446 -14.849 22.434 1.00 . A A . 243 LEU HD23 1 1
19 9640 1 1 22 LEU HG H 13.531 -12.540 22.416 1.00 . A A . 243 LEU HG 1 1
19 9641 1 1 22 LEU N N 14.179 -12.179 18.526 1.00 . A A . 243 LEU N 1 1
19 9642 1 1 22 LEU O O 13.606 -10.057 21.125 1.00 . A A . 243 LEU O 1 1
19 9643 1 1 23 ALA C C 15.456 -8.220 20.783 1.00 . A A . 244 ALA C 1 1
19 9644 1 1 23 ALA CA C 16.304 -9.455 21.067 1.00 . A A . 244 ALA CA 1 1
19 9645 1 1 23 ALA CB C 17.701 -9.265 20.479 1.00 . A A . 244 ALA CB 1 1
19 9646 1 1 23 ALA H H 16.245 -11.313 20.048 1.00 . A A . 244 ALA H 1 1
19 9647 1 1 23 ALA HA H 16.388 -9.583 22.132 1.00 . A A . 244 ALA HA 1 1
19 9648 1 1 23 ALA HB1 H 18.018 -8.243 20.627 1.00 . A A . 244 ALA HB1 1 1
19 9649 1 1 23 ALA HB2 H 17.681 -9.485 19.422 1.00 . A A . 244 ALA HB2 1 1
19 9650 1 1 23 ALA HB3 H 18.392 -9.931 20.972 1.00 . A A . 244 ALA HB3 1 1
19 9651 1 1 23 ALA N N 15.684 -10.648 20.497 1.00 . A A . 244 ALA N 1 1
19 9652 1 1 23 ALA O O 15.455 -7.264 21.556 1.00 . A A . 244 ALA O 1 1
19 9653 1 1 24 VAL C C 12.475 -7.321 19.824 1.00 . A A . 245 VAL C 1 1
19 9654 1 1 24 VAL CA C 13.888 -7.128 19.287 1.00 . A A . 245 VAL CA 1 1
19 9655 1 1 24 VAL CB C 13.842 -7.001 17.762 1.00 . A A . 245 VAL CB 1 1
19 9656 1 1 24 VAL CG1 C 13.827 -5.522 17.373 1.00 . A A . 245 VAL CG1 1 1
19 9657 1 1 24 VAL CG2 C 15.075 -7.673 17.158 1.00 . A A . 245 VAL CG2 1 1
19 9658 1 1 24 VAL H H 14.781 -9.040 19.093 1.00 . A A . 245 VAL H 1 1
19 9659 1 1 24 VAL HA H 14.300 -6.220 19.699 1.00 . A A . 245 VAL HA 1 1
19 9660 1 1 24 VAL HB H 12.947 -7.480 17.389 1.00 . A A . 245 VAL HB 1 1
19 9661 1 1 24 VAL HG11 H 13.476 -5.421 16.356 1.00 . A A . 245 VAL HG11 1 1
19 9662 1 1 24 VAL HG12 H 14.825 -5.119 17.451 1.00 . A A . 245 VAL HG12 1 1
19 9663 1 1 24 VAL HG13 H 13.167 -4.982 18.037 1.00 . A A . 245 VAL HG13 1 1
19 9664 1 1 24 VAL HG21 H 15.138 -7.432 16.106 1.00 . A A . 245 VAL HG21 1 1
19 9665 1 1 24 VAL HG22 H 14.999 -8.744 17.277 1.00 . A A . 245 VAL HG22 1 1
19 9666 1 1 24 VAL HG23 H 15.962 -7.318 17.660 1.00 . A A . 245 VAL HG23 1 1
19 9667 1 1 24 VAL N N 14.738 -8.250 19.667 1.00 . A A . 245 VAL N 1 1
19 9668 1 1 24 VAL O O 11.981 -6.508 20.603 1.00 . A A . 245 VAL O 1 1
19 9669 1 1 25 PHE C C 10.355 -8.526 21.359 1.00 . A A . 246 PHE C 1 1
19 9670 1 1 25 PHE CA C 10.475 -8.695 19.849 1.00 . A A . 246 PHE CA 1 1
19 9671 1 1 25 PHE CB C 10.096 -10.125 19.464 1.00 . A A . 246 PHE CB 1 1
19 9672 1 1 25 PHE CD1 C 7.712 -10.373 20.241 1.00 . A A . 246 PHE CD1 1 1
19 9673 1 1 25 PHE CD2 C 9.476 -11.414 21.540 1.00 . A A . 246 PHE CD2 1 1
19 9674 1 1 25 PHE CE1 C 6.761 -10.859 21.145 1.00 . A A . 246 PHE CE1 1 1
19 9675 1 1 25 PHE CE2 C 8.525 -11.901 22.443 1.00 . A A . 246 PHE CE2 1 1
19 9676 1 1 25 PHE CG C 9.071 -10.651 20.438 1.00 . A A . 246 PHE CG 1 1
19 9677 1 1 25 PHE CZ C 7.166 -11.622 22.245 1.00 . A A . 246 PHE CZ 1 1
19 9678 1 1 25 PHE H H 12.276 -9.017 18.782 1.00 . A A . 246 PHE H 1 1
19 9679 1 1 25 PHE HA H 9.794 -8.013 19.365 1.00 . A A . 246 PHE HA 1 1
19 9680 1 1 25 PHE HB2 H 9.685 -10.133 18.466 1.00 . A A . 246 PHE HB2 1 1
19 9681 1 1 25 PHE HB3 H 10.976 -10.751 19.497 1.00 . A A . 246 PHE HB3 1 1
19 9682 1 1 25 PHE HD1 H 7.399 -9.784 19.391 1.00 . A A . 246 PHE HD1 1 1
19 9683 1 1 25 PHE HD2 H 10.524 -11.628 21.690 1.00 . A A . 246 PHE HD2 1 1
19 9684 1 1 25 PHE HE1 H 5.713 -10.644 20.993 1.00 . A A . 246 PHE HE1 1 1
19 9685 1 1 25 PHE HE2 H 8.838 -12.489 23.291 1.00 . A A . 246 PHE HE2 1 1
19 9686 1 1 25 PHE HZ H 6.432 -11.997 22.943 1.00 . A A . 246 PHE HZ 1 1
19 9687 1 1 25 PHE N N 11.831 -8.404 19.404 1.00 . A A . 246 PHE N 1 1
19 9688 1 1 25 PHE O O 9.252 -8.422 21.897 1.00 . A A . 246 PHE O 1 1
19 9689 1 1 26 GLU C C 11.166 -6.913 23.880 1.00 . A A . 247 GLU C 1 1
19 9690 1 1 26 GLU CA C 11.507 -8.347 23.488 1.00 . A A . 247 GLU CA 1 1
19 9691 1 1 26 GLU CB C 12.884 -8.717 24.042 1.00 . A A . 247 GLU CB 1 1
19 9692 1 1 26 GLU CD C 13.027 -10.973 25.115 1.00 . A A . 247 GLU CD 1 1
19 9693 1 1 26 GLU CG C 13.147 -10.204 23.802 1.00 . A A . 247 GLU CG 1 1
19 9694 1 1 26 GLU H H 12.345 -8.591 21.557 1.00 . A A . 247 GLU H 1 1
19 9695 1 1 26 GLU HA H 10.771 -9.011 23.915 1.00 . A A . 247 GLU HA 1 1
19 9696 1 1 26 GLU HB2 H 13.642 -8.131 23.542 1.00 . A A . 247 GLU HB2 1 1
19 9697 1 1 26 GLU HB3 H 12.912 -8.514 25.102 1.00 . A A . 247 GLU HB3 1 1
19 9698 1 1 26 GLU HG2 H 12.424 -10.585 23.097 1.00 . A A . 247 GLU HG2 1 1
19 9699 1 1 26 GLU HG3 H 14.141 -10.333 23.402 1.00 . A A . 247 GLU HG3 1 1
19 9700 1 1 26 GLU N N 11.496 -8.502 22.038 1.00 . A A . 247 GLU N 1 1
19 9701 1 1 26 GLU O O 10.538 -6.674 24.909 1.00 . A A . 247 GLU O 1 1
19 9702 1 1 26 GLU OE1 O 11.910 -11.258 25.513 1.00 . A A . 247 GLU OE1 1 1
19 9703 1 1 26 GLU OE2 O 14.056 -11.263 25.703 1.00 . A A . 247 GLU OE2 1 1
19 9704 1 1 27 GLU C C 10.013 -4.115 22.674 1.00 . A A . 248 GLU C 1 1
19 9705 1 1 27 GLU CA C 11.321 -4.555 23.328 1.00 . A A . 248 GLU CA 1 1
19 9706 1 1 27 GLU CB C 12.477 -3.692 22.812 1.00 . A A . 248 GLU CB 1 1
19 9707 1 1 27 GLU CD C 13.545 -2.883 20.700 1.00 . A A . 248 GLU CD 1 1
19 9708 1 1 27 GLU CG C 12.234 -3.316 21.349 1.00 . A A . 248 GLU CG 1 1
19 9709 1 1 27 GLU H H 12.087 -6.211 22.246 1.00 . A A . 248 GLU H 1 1
19 9710 1 1 27 GLU HA H 11.238 -4.421 24.395 1.00 . A A . 248 GLU HA 1 1
19 9711 1 1 27 GLU HB2 H 12.543 -2.791 23.409 1.00 . A A . 248 GLU HB2 1 1
19 9712 1 1 27 GLU HB3 H 13.400 -4.245 22.893 1.00 . A A . 248 GLU HB3 1 1
19 9713 1 1 27 GLU HG2 H 11.839 -4.168 20.819 1.00 . A A . 248 GLU HG2 1 1
19 9714 1 1 27 GLU HG3 H 11.528 -2.501 21.299 1.00 . A A . 248 GLU HG3 1 1
19 9715 1 1 27 GLU N N 11.588 -5.963 23.052 1.00 . A A . 248 GLU N 1 1
19 9716 1 1 27 GLU O O 9.396 -3.138 23.098 1.00 . A A . 248 GLU O 1 1
19 9717 1 1 27 GLU OE1 O 14.369 -2.312 21.397 1.00 . A A . 248 GLU OE1 1 1
19 9718 1 1 27 GLU OE2 O 13.706 -3.128 19.516 1.00 . A A . 248 GLU OE2 1 1
19 9719 1 1 28 ILE C C 7.150 -4.780 21.816 1.00 . A A . 249 ILE C 1 1
19 9720 1 1 28 ILE CA C 8.365 -4.510 20.933 1.00 . A A . 249 ILE CA 1 1
19 9721 1 1 28 ILE CB C 8.259 -5.339 19.652 1.00 . A A . 249 ILE CB 1 1
19 9722 1 1 28 ILE CD1 C 9.464 -6.026 17.566 1.00 . A A . 249 ILE CD1 1 1
19 9723 1 1 28 ILE CG1 C 9.497 -5.095 18.782 1.00 . A A . 249 ILE CG1 1 1
19 9724 1 1 28 ILE CG2 C 7.004 -4.928 18.877 1.00 . A A . 249 ILE CG2 1 1
19 9725 1 1 28 ILE H H 10.134 -5.605 21.345 1.00 . A A . 249 ILE H 1 1
19 9726 1 1 28 ILE HA H 8.381 -3.463 20.670 1.00 . A A . 249 ILE HA 1 1
19 9727 1 1 28 ILE HB H 8.197 -6.387 19.908 1.00 . A A . 249 ILE HB 1 1
19 9728 1 1 28 ILE HD11 H 9.418 -5.434 16.664 1.00 . A A . 249 ILE HD11 1 1
19 9729 1 1 28 ILE HD12 H 8.596 -6.665 17.623 1.00 . A A . 249 ILE HD12 1 1
19 9730 1 1 28 ILE HD13 H 10.358 -6.631 17.554 1.00 . A A . 249 ILE HD13 1 1
19 9731 1 1 28 ILE HG12 H 9.505 -4.067 18.450 1.00 . A A . 249 ILE HG12 1 1
19 9732 1 1 28 ILE HG13 H 10.386 -5.294 19.361 1.00 . A A . 249 ILE HG13 1 1
19 9733 1 1 28 ILE HG21 H 6.528 -4.097 19.378 1.00 . A A . 249 ILE HG21 1 1
19 9734 1 1 28 ILE HG22 H 6.318 -5.762 18.835 1.00 . A A . 249 ILE HG22 1 1
19 9735 1 1 28 ILE HG23 H 7.277 -4.636 17.875 1.00 . A A . 249 ILE HG23 1 1
19 9736 1 1 28 ILE N N 9.599 -4.839 21.639 1.00 . A A . 249 ILE N 1 1
19 9737 1 1 28 ILE O O 6.509 -3.851 22.305 1.00 . A A . 249 ILE O 1 1
19 9738 1 1 29 HIS C C 5.762 -5.735 24.192 1.00 . A A . 250 HIS C 1 1
19 9739 1 1 29 HIS CA C 5.697 -6.435 22.838 1.00 . A A . 250 HIS CA 1 1
19 9740 1 1 29 HIS CB C 5.678 -7.950 23.042 1.00 . A A . 250 HIS CB 1 1
19 9741 1 1 29 HIS CD2 C 7.796 -8.079 24.592 1.00 . A A . 250 HIS CD2 1 1
19 9742 1 1 29 HIS CE1 C 6.907 -9.160 26.248 1.00 . A A . 250 HIS CE1 1 1
19 9743 1 1 29 HIS CG C 6.483 -8.307 24.261 1.00 . A A . 250 HIS CG 1 1
19 9744 1 1 29 HIS H H 7.385 -6.757 21.597 1.00 . A A . 250 HIS H 1 1
19 9745 1 1 29 HIS HA H 4.790 -6.138 22.335 1.00 . A A . 250 HIS HA 1 1
19 9746 1 1 29 HIS HB2 H 4.658 -8.281 23.174 1.00 . A A . 250 HIS HB2 1 1
19 9747 1 1 29 HIS HB3 H 6.103 -8.434 22.176 1.00 . A A . 250 HIS HB3 1 1
19 9748 1 1 29 HIS HD2 H 8.513 -7.562 23.973 1.00 . A A . 250 HIS HD2 1 1
19 9749 1 1 29 HIS HE1 H 6.772 -9.666 27.191 1.00 . A A . 250 HIS HE1 1 1
19 9750 1 1 29 HIS HE2 H 8.914 -8.604 26.333 1.00 . A A . 250 HIS HE2 1 1
19 9751 1 1 29 HIS N N 6.839 -6.058 22.013 1.00 . A A . 250 HIS N 1 1
19 9752 1 1 29 HIS ND1 N 5.937 -8.997 25.331 1.00 . A A . 250 HIS ND1 1 1
19 9753 1 1 29 HIS NE2 N 8.062 -8.618 25.847 1.00 . A A . 250 HIS NE2 1 1
19 9754 1 1 29 HIS O O 4.762 -5.641 24.902 1.00 . A A . 250 HIS O 1 1
19 9755 1 1 30 LYS C C 6.788 -3.072 25.657 1.00 . A A . 251 LYS C 1 1
19 9756 1 1 30 LYS CA C 7.135 -4.550 25.806 1.00 . A A . 251 LYS CA 1 1
19 9757 1 1 30 LYS CB C 8.588 -4.695 26.264 1.00 . A A . 251 LYS CB 1 1
19 9758 1 1 30 LYS CD C 10.212 -4.229 28.101 1.00 . A A . 251 LYS CD 1 1
19 9759 1 1 30 LYS CE C 10.925 -2.901 27.833 1.00 . A A . 251 LYS CE 1 1
19 9760 1 1 30 LYS CG C 8.747 -4.118 27.672 1.00 . A A . 251 LYS CG 1 1
19 9761 1 1 30 LYS H H 7.706 -5.347 23.929 1.00 . A A . 251 LYS H 1 1
19 9762 1 1 30 LYS HA H 6.490 -4.989 26.547 1.00 . A A . 251 LYS HA 1 1
19 9763 1 1 30 LYS HB2 H 8.859 -5.740 26.270 1.00 . A A . 251 LYS HB2 1 1
19 9764 1 1 30 LYS HB3 H 9.234 -4.161 25.583 1.00 . A A . 251 LYS HB3 1 1
19 9765 1 1 30 LYS HD2 H 10.261 -4.459 29.155 1.00 . A A . 251 LYS HD2 1 1
19 9766 1 1 30 LYS HD3 H 10.694 -5.014 27.538 1.00 . A A . 251 LYS HD3 1 1
19 9767 1 1 30 LYS HE2 H 10.854 -2.661 26.783 1.00 . A A . 251 LYS HE2 1 1
19 9768 1 1 30 LYS HE3 H 10.459 -2.119 28.414 1.00 . A A . 251 LYS HE3 1 1
19 9769 1 1 30 LYS HG2 H 8.449 -3.081 27.673 1.00 . A A . 251 LYS HG2 1 1
19 9770 1 1 30 LYS HG3 H 8.129 -4.673 28.361 1.00 . A A . 251 LYS HG3 1 1
19 9771 1 1 30 LYS HZ1 H 12.688 -3.990 28.038 1.00 . A A . 251 LYS HZ1 1 1
19 9772 1 1 30 LYS HZ2 H 12.464 -2.804 29.233 1.00 . A A . 251 LYS HZ2 1 1
19 9773 1 1 30 LYS HZ3 H 12.926 -2.354 27.661 1.00 . A A . 251 LYS HZ3 1 1
19 9774 1 1 30 LYS N N 6.947 -5.244 24.538 1.00 . A A . 251 LYS N 1 1
19 9775 1 1 30 LYS NZ N 12.359 -3.021 28.221 1.00 . A A . 251 LYS NZ 1 1
19 9776 1 1 30 LYS O O 6.452 -2.399 26.631 1.00 . A A . 251 LYS O 1 1
19 9777 1 1 31 LYS C C 5.074 -1.003 23.884 1.00 . A A . 252 LYS C 1 1
19 9778 1 1 31 LYS CA C 6.566 -1.181 24.151 1.00 . A A . 252 LYS CA 1 1
19 9779 1 1 31 LYS CB C 7.363 -0.701 22.936 1.00 . A A . 252 LYS CB 1 1
19 9780 1 1 31 LYS CD C 9.071 1.020 23.536 1.00 . A A . 252 LYS CD 1 1
19 9781 1 1 31 LYS CE C 10.389 1.222 24.285 1.00 . A A . 252 LYS CE 1 1
19 9782 1 1 31 LYS CG C 8.822 -0.477 23.336 1.00 . A A . 252 LYS CG 1 1
19 9783 1 1 31 LYS H H 7.145 -3.166 23.694 1.00 . A A . 252 LYS H 1 1
19 9784 1 1 31 LYS HA H 6.842 -0.585 25.006 1.00 . A A . 252 LYS HA 1 1
19 9785 1 1 31 LYS HB2 H 7.314 -1.449 22.156 1.00 . A A . 252 LYS HB2 1 1
19 9786 1 1 31 LYS HB3 H 6.944 0.226 22.573 1.00 . A A . 252 LYS HB3 1 1
19 9787 1 1 31 LYS HD2 H 9.124 1.506 22.573 1.00 . A A . 252 LYS HD2 1 1
19 9788 1 1 31 LYS HD3 H 8.263 1.445 24.112 1.00 . A A . 252 LYS HD3 1 1
19 9789 1 1 31 LYS HE2 H 11.011 0.347 24.161 1.00 . A A . 252 LYS HE2 1 1
19 9790 1 1 31 LYS HE3 H 10.900 2.086 23.888 1.00 . A A . 252 LYS HE3 1 1
19 9791 1 1 31 LYS HG2 H 9.027 -1.004 24.257 1.00 . A A . 252 LYS HG2 1 1
19 9792 1 1 31 LYS HG3 H 9.471 -0.846 22.557 1.00 . A A . 252 LYS HG3 1 1
19 9793 1 1 31 LYS HZ1 H 9.481 2.251 25.852 1.00 . A A . 252 LYS HZ1 1 1
19 9794 1 1 31 LYS HZ2 H 11.005 1.605 26.237 1.00 . A A . 252 LYS HZ2 1 1
19 9795 1 1 31 LYS HZ3 H 9.652 0.585 26.126 1.00 . A A . 252 LYS HZ3 1 1
19 9796 1 1 31 LYS N N 6.872 -2.579 24.428 1.00 . A A . 252 LYS N 1 1
19 9797 1 1 31 LYS NZ N 10.111 1.432 25.734 1.00 . A A . 252 LYS NZ 1 1
19 9798 1 1 31 LYS O O 4.489 0.022 24.235 1.00 . A A . 252 LYS O 1 1
19 9799 1 1 32 LYS C C 2.251 -1.446 24.155 1.00 . A A . 253 LYS C 1 1
19 9800 1 1 32 LYS CA C 3.042 -1.952 22.953 1.00 . A A . 253 LYS CA 1 1
19 9801 1 1 32 LYS CB C 2.540 -3.342 22.556 1.00 . A A . 253 LYS CB 1 1
19 9802 1 1 32 LYS CD C 2.156 -3.275 20.087 1.00 . A A . 253 LYS CD 1 1
19 9803 1 1 32 LYS CE C 2.771 -3.580 18.720 1.00 . A A . 253 LYS CE 1 1
19 9804 1 1 32 LYS CG C 3.116 -3.723 21.191 1.00 . A A . 253 LYS CG 1 1
19 9805 1 1 32 LYS H H 4.984 -2.799 23.007 1.00 . A A . 253 LYS H 1 1
19 9806 1 1 32 LYS HA H 2.890 -1.277 22.125 1.00 . A A . 253 LYS HA 1 1
19 9807 1 1 32 LYS HB2 H 2.855 -4.063 23.296 1.00 . A A . 253 LYS HB2 1 1
19 9808 1 1 32 LYS HB3 H 1.462 -3.332 22.499 1.00 . A A . 253 LYS HB3 1 1
19 9809 1 1 32 LYS HD2 H 1.219 -3.806 20.188 1.00 . A A . 253 LYS HD2 1 1
19 9810 1 1 32 LYS HD3 H 1.978 -2.213 20.173 1.00 . A A . 253 LYS HD3 1 1
19 9811 1 1 32 LYS HE2 H 3.729 -4.056 18.855 1.00 . A A . 253 LYS HE2 1 1
19 9812 1 1 32 LYS HE3 H 2.115 -4.238 18.169 1.00 . A A . 253 LYS HE3 1 1
19 9813 1 1 32 LYS HG2 H 4.072 -3.237 21.056 1.00 . A A . 253 LYS HG2 1 1
19 9814 1 1 32 LYS HG3 H 3.244 -4.793 21.140 1.00 . A A . 253 LYS HG3 1 1
19 9815 1 1 32 LYS HZ1 H 3.961 -2.148 17.789 1.00 . A A . 253 LYS HZ1 1 1
19 9816 1 1 32 LYS HZ2 H 2.561 -1.517 18.516 1.00 . A A . 253 LYS HZ2 1 1
19 9817 1 1 32 LYS HZ3 H 2.449 -2.374 17.053 1.00 . A A . 253 LYS HZ3 1 1
19 9818 1 1 32 LYS N N 4.467 -2.006 23.262 1.00 . A A . 253 LYS N 1 1
19 9819 1 1 32 LYS NZ N 2.949 -2.309 17.963 1.00 . A A . 253 LYS NZ 1 1
19 9820 1 1 32 LYS O O 1.787 -0.307 24.163 1.00 . A A . 253 LYS O 1 1
19 9821 1 1 33 NH2 HN1 H 2.441 -3.141 25.173 1.00 . A A . 254 NH2 HN1 1 1
19 9822 1 1 33 NH2 HN2 H 1.562 -1.918 25.957 1.00 . A A . 254 NH2 HN2 1 1
19 9823 1 1 33 NH2 N N 2.070 -2.233 25.180 1.00 . A A . 254 NH2 N 1 1
20 9824 1 1 1 ACE C C 15.792 2.161 -4.233 1.00 . A A . 222 ACE C 1 1
20 9825 1 1 1 ACE CH3 C 16.709 1.096 -4.823 1.00 . A A . 222 ACE CH3 1 1
20 9826 1 1 1 ACE H1 H 16.731 0.237 -4.169 1.00 . A A . 222 ACE H1 1 1
20 9827 1 1 1 ACE H2 H 17.705 1.497 -4.928 1.00 . A A . 222 ACE H2 1 1
20 9828 1 1 1 ACE H3 H 16.337 0.798 -5.793 1.00 . A A . 222 ACE H3 1 1
20 9829 1 1 1 ACE O O 15.866 2.468 -3.042 1.00 . A A . 222 ACE O 1 1
20 9830 1 1 2 LYS C C 12.611 3.164 -4.393 1.00 . A A . 223 LYS C 1 1
20 9831 1 1 2 LYS CA C 14.000 3.753 -4.621 1.00 . A A . 223 LYS CA 1 1
20 9832 1 1 2 LYS CB C 13.916 4.872 -5.661 1.00 . A A . 223 LYS CB 1 1
20 9833 1 1 2 LYS CD C 15.172 6.738 -6.750 1.00 . A A . 223 LYS CD 1 1
20 9834 1 1 2 LYS CE C 16.570 7.150 -7.217 1.00 . A A . 223 LYS CE 1 1
20 9835 1 1 2 LYS CG C 15.282 5.548 -5.795 1.00 . A A . 223 LYS CG 1 1
20 9836 1 1 2 LYS H H 14.912 2.438 -6.009 1.00 . A A . 223 LYS H 1 1
20 9837 1 1 2 LYS HA H 14.361 4.168 -3.692 1.00 . A A . 223 LYS HA 1 1
20 9838 1 1 2 LYS HB2 H 13.624 4.456 -6.615 1.00 . A A . 223 LYS HB2 1 1
20 9839 1 1 2 LYS HB3 H 13.185 5.602 -5.348 1.00 . A A . 223 LYS HB3 1 1
20 9840 1 1 2 LYS HD2 H 14.573 6.459 -7.606 1.00 . A A . 223 LYS HD2 1 1
20 9841 1 1 2 LYS HD3 H 14.706 7.568 -6.240 1.00 . A A . 223 LYS HD3 1 1
20 9842 1 1 2 LYS HE2 H 17.052 6.309 -7.693 1.00 . A A . 223 LYS HE2 1 1
20 9843 1 1 2 LYS HE3 H 16.490 7.965 -7.920 1.00 . A A . 223 LYS HE3 1 1
20 9844 1 1 2 LYS HG2 H 15.610 5.892 -4.825 1.00 . A A . 223 LYS HG2 1 1
20 9845 1 1 2 LYS HG3 H 15.997 4.840 -6.187 1.00 . A A . 223 LYS HG3 1 1
20 9846 1 1 2 LYS HZ1 H 16.936 7.236 -5.168 1.00 . A A . 223 LYS HZ1 1 1
20 9847 1 1 2 LYS HZ2 H 17.422 8.624 -6.019 1.00 . A A . 223 LYS HZ2 1 1
20 9848 1 1 2 LYS HZ3 H 18.339 7.197 -6.119 1.00 . A A . 223 LYS HZ3 1 1
20 9849 1 1 2 LYS N N 14.927 2.722 -5.071 1.00 . A A . 223 LYS N 1 1
20 9850 1 1 2 LYS NZ N 17.378 7.584 -6.042 1.00 . A A . 223 LYS NZ 1 1
20 9851 1 1 2 LYS O O 12.256 2.142 -4.982 1.00 . A A . 223 LYS O 1 1
20 9852 1 1 3 LYS C C 9.731 3.022 -4.524 1.00 . A A . 224 LYS C 1 1
20 9853 1 1 3 LYS CA C 10.483 3.343 -3.237 1.00 . A A . 224 LYS CA 1 1
20 9854 1 1 3 LYS CB C 9.720 4.409 -2.449 1.00 . A A . 224 LYS CB 1 1
20 9855 1 1 3 LYS CD C 9.005 6.798 -2.621 1.00 . A A . 224 LYS CD 1 1
20 9856 1 1 3 LYS CE C 8.778 6.819 -1.108 1.00 . A A . 224 LYS CE 1 1
20 9857 1 1 3 LYS CG C 10.113 5.798 -2.958 1.00 . A A . 224 LYS CG 1 1
20 9858 1 1 3 LYS H H 12.168 4.621 -3.095 1.00 . A A . 224 LYS H 1 1
20 9859 1 1 3 LYS HA H 10.549 2.448 -2.638 1.00 . A A . 224 LYS HA 1 1
20 9860 1 1 3 LYS HB2 H 8.658 4.263 -2.582 1.00 . A A . 224 LYS HB2 1 1
20 9861 1 1 3 LYS HB3 H 9.967 4.329 -1.402 1.00 . A A . 224 LYS HB3 1 1
20 9862 1 1 3 LYS HD2 H 9.294 7.783 -2.956 1.00 . A A . 224 LYS HD2 1 1
20 9863 1 1 3 LYS HD3 H 8.090 6.502 -3.114 1.00 . A A . 224 LYS HD3 1 1
20 9864 1 1 3 LYS HE2 H 7.994 6.122 -0.851 1.00 . A A . 224 LYS HE2 1 1
20 9865 1 1 3 LYS HE3 H 9.691 6.535 -0.604 1.00 . A A . 224 LYS HE3 1 1
20 9866 1 1 3 LYS HG2 H 11.033 6.107 -2.485 1.00 . A A . 224 LYS HG2 1 1
20 9867 1 1 3 LYS HG3 H 10.250 5.764 -4.029 1.00 . A A . 224 LYS HG3 1 1
20 9868 1 1 3 LYS HZ1 H 8.711 8.880 -1.389 1.00 . A A . 224 LYS HZ1 1 1
20 9869 1 1 3 LYS HZ2 H 8.814 8.406 0.239 1.00 . A A . 224 LYS HZ2 1 1
20 9870 1 1 3 LYS HZ3 H 7.349 8.246 -0.606 1.00 . A A . 224 LYS HZ3 1 1
20 9871 1 1 3 LYS N N 11.831 3.812 -3.535 1.00 . A A . 224 LYS N 1 1
20 9872 1 1 3 LYS NZ N 8.383 8.191 -0.683 1.00 . A A . 224 LYS NZ 1 1
20 9873 1 1 3 LYS O O 9.564 3.882 -5.389 1.00 . A A . 224 LYS O 1 1
20 9874 1 1 4 LYS C C 7.735 0.095 -5.539 1.00 . A A . 225 LYS C 1 1
20 9875 1 1 4 LYS CA C 8.543 1.354 -5.831 1.00 . A A . 225 LYS CA 1 1
20 9876 1 1 4 LYS CB C 9.517 1.084 -6.979 1.00 . A A . 225 LYS CB 1 1
20 9877 1 1 4 LYS CD C 9.980 1.500 -9.400 1.00 . A A . 225 LYS CD 1 1
20 9878 1 1 4 LYS CE C 9.731 2.479 -10.549 1.00 . A A . 225 LYS CE 1 1
20 9879 1 1 4 LYS CG C 9.061 1.845 -8.226 1.00 . A A . 225 LYS CG 1 1
20 9880 1 1 4 LYS H H 9.440 1.136 -3.923 1.00 . A A . 225 LYS H 1 1
20 9881 1 1 4 LYS HA H 7.868 2.143 -6.126 1.00 . A A . 225 LYS HA 1 1
20 9882 1 1 4 LYS HB2 H 10.507 1.414 -6.697 1.00 . A A . 225 LYS HB2 1 1
20 9883 1 1 4 LYS HB3 H 9.536 0.027 -7.193 1.00 . A A . 225 LYS HB3 1 1
20 9884 1 1 4 LYS HD2 H 11.010 1.568 -9.083 1.00 . A A . 225 LYS HD2 1 1
20 9885 1 1 4 LYS HD3 H 9.772 0.494 -9.735 1.00 . A A . 225 LYS HD3 1 1
20 9886 1 1 4 LYS HE2 H 8.676 2.508 -10.776 1.00 . A A . 225 LYS HE2 1 1
20 9887 1 1 4 LYS HE3 H 10.065 3.465 -10.258 1.00 . A A . 225 LYS HE3 1 1
20 9888 1 1 4 LYS HG2 H 8.046 1.565 -8.468 1.00 . A A . 225 LYS HG2 1 1
20 9889 1 1 4 LYS HG3 H 9.106 2.907 -8.037 1.00 . A A . 225 LYS HG3 1 1
20 9890 1 1 4 LYS HZ1 H 10.042 2.428 -12.607 1.00 . A A . 225 LYS HZ1 1 1
20 9891 1 1 4 LYS HZ2 H 10.476 0.994 -11.804 1.00 . A A . 225 LYS HZ2 1 1
20 9892 1 1 4 LYS HZ3 H 11.468 2.369 -11.691 1.00 . A A . 225 LYS HZ3 1 1
20 9893 1 1 4 LYS N N 9.278 1.779 -4.644 1.00 . A A . 225 LYS N 1 1
20 9894 1 1 4 LYS NZ N 10.487 2.034 -11.753 1.00 . A A . 225 LYS NZ 1 1
20 9895 1 1 4 LYS O O 7.356 -0.638 -6.453 1.00 . A A . 225 LYS O 1 1
20 9896 1 1 5 ASP C C 7.593 -2.573 -3.883 1.00 . A A . 226 ASP C 1 1
20 9897 1 1 5 ASP CA C 6.712 -1.327 -3.858 1.00 . A A . 226 ASP CA 1 1
20 9898 1 1 5 ASP CB C 5.519 -1.523 -4.796 1.00 . A A . 226 ASP CB 1 1
20 9899 1 1 5 ASP CG C 4.345 -2.120 -4.028 1.00 . A A . 226 ASP CG 1 1
20 9900 1 1 5 ASP H H 7.803 0.467 -3.573 1.00 . A A . 226 ASP H 1 1
20 9901 1 1 5 ASP HA H 6.344 -1.180 -2.853 1.00 . A A . 226 ASP HA 1 1
20 9902 1 1 5 ASP HB2 H 5.229 -0.568 -5.208 1.00 . A A . 226 ASP HB2 1 1
20 9903 1 1 5 ASP HB3 H 5.798 -2.189 -5.598 1.00 . A A . 226 ASP HB3 1 1
20 9904 1 1 5 ASP N N 7.475 -0.151 -4.260 1.00 . A A . 226 ASP N 1 1
20 9905 1 1 5 ASP O O 7.852 -3.142 -4.944 1.00 . A A . 226 ASP O 1 1
20 9906 1 1 5 ASP OD1 O 3.898 -1.491 -3.084 1.00 . A A . 226 ASP OD1 1 1
20 9907 1 1 5 ASP OD2 O 3.910 -3.199 -4.397 1.00 . A A . 226 ASP OD2 1 1
20 9908 1 1 6 ASN C C 8.749 -4.824 -1.237 1.00 . A A . 227 ASN C 1 1
20 9909 1 1 6 ASN CA C 8.903 -4.169 -2.606 1.00 . A A . 227 ASN CA 1 1
20 9910 1 1 6 ASN CB C 10.365 -3.777 -2.825 1.00 . A A . 227 ASN CB 1 1
20 9911 1 1 6 ASN CG C 10.466 -2.744 -3.942 1.00 . A A . 227 ASN CG 1 1
20 9912 1 1 6 ASN H H 7.812 -2.497 -1.895 1.00 . A A . 227 ASN H 1 1
20 9913 1 1 6 ASN HA H 8.615 -4.877 -3.368 1.00 . A A . 227 ASN HA 1 1
20 9914 1 1 6 ASN HB2 H 10.765 -3.361 -1.913 1.00 . A A . 227 ASN HB2 1 1
20 9915 1 1 6 ASN HB3 H 10.933 -4.654 -3.097 1.00 . A A . 227 ASN HB3 1 1
20 9916 1 1 6 ASN HD21 H 9.995 -1.213 -2.767 1.00 . A A . 227 ASN HD21 1 1
20 9917 1 1 6 ASN HD22 H 10.297 -0.817 -4.391 1.00 . A A . 227 ASN HD22 1 1
20 9918 1 1 6 ASN N N 8.051 -2.991 -2.708 1.00 . A A . 227 ASN N 1 1
20 9919 1 1 6 ASN ND2 N 10.233 -1.488 -3.678 1.00 . A A . 227 ASN ND2 1 1
20 9920 1 1 6 ASN O O 7.805 -4.533 -0.502 1.00 . A A . 227 ASN O 1 1
20 9921 1 1 6 ASN OD1 O 10.766 -3.090 -5.084 1.00 . A A . 227 ASN OD1 1 1
20 9922 1 1 7 LEU C C 10.978 -7.072 0.673 1.00 . A A . 228 LEU C 1 1
20 9923 1 1 7 LEU CA C 9.638 -6.400 0.383 1.00 . A A . 228 LEU CA 1 1
20 9924 1 1 7 LEU CB C 8.520 -7.447 0.377 1.00 . A A . 228 LEU CB 1 1
20 9925 1 1 7 LEU CD1 C 9.736 -8.648 -1.451 1.00 . A A . 228 LEU CD1 1 1
20 9926 1 1 7 LEU CD2 C 7.341 -9.179 -0.984 1.00 . A A . 228 LEU CD2 1 1
20 9927 1 1 7 LEU CG C 8.391 -8.064 -1.019 1.00 . A A . 228 LEU CG 1 1
20 9928 1 1 7 LEU H H 10.411 -5.900 -1.527 1.00 . A A . 228 LEU H 1 1
20 9929 1 1 7 LEU HA H 9.435 -5.678 1.159 1.00 . A A . 228 LEU HA 1 1
20 9930 1 1 7 LEU HB2 H 8.749 -8.223 1.093 1.00 . A A . 228 LEU HB2 1 1
20 9931 1 1 7 LEU HB3 H 7.586 -6.976 0.647 1.00 . A A . 228 LEU HB3 1 1
20 9932 1 1 7 LEU HD11 H 9.585 -9.320 -2.283 1.00 . A A . 228 LEU HD11 1 1
20 9933 1 1 7 LEU HD12 H 10.176 -9.189 -0.627 1.00 . A A . 228 LEU HD12 1 1
20 9934 1 1 7 LEU HD13 H 10.397 -7.847 -1.751 1.00 . A A . 228 LEU HD13 1 1
20 9935 1 1 7 LEU HD21 H 7.783 -10.075 -0.575 1.00 . A A . 228 LEU HD21 1 1
20 9936 1 1 7 LEU HD22 H 6.992 -9.375 -1.987 1.00 . A A . 228 LEU HD22 1 1
20 9937 1 1 7 LEU HD23 H 6.511 -8.871 -0.366 1.00 . A A . 228 LEU HD23 1 1
20 9938 1 1 7 LEU HG H 8.085 -7.303 -1.722 1.00 . A A . 228 LEU HG 1 1
20 9939 1 1 7 LEU N N 9.682 -5.708 -0.902 1.00 . A A . 228 LEU N 1 1
20 9940 1 1 7 LEU O O 11.054 -8.010 1.467 1.00 . A A . 228 LEU O 1 1
20 9941 1 1 8 LEU C C 13.639 -7.371 1.706 1.00 . A A . 229 LEU C 1 1
20 9942 1 1 8 LEU CA C 13.364 -7.148 0.223 1.00 . A A . 229 LEU CA 1 1
20 9943 1 1 8 LEU CB C 14.421 -6.209 -0.360 1.00 . A A . 229 LEU CB 1 1
20 9944 1 1 8 LEU CD1 C 15.384 -4.071 0.506 1.00 . A A . 229 LEU CD1 1 1
20 9945 1 1 8 LEU CD2 C 13.530 -4.017 -1.166 1.00 . A A . 229 LEU CD2 1 1
20 9946 1 1 8 LEU CG C 14.103 -4.766 0.040 1.00 . A A . 229 LEU CG 1 1
20 9947 1 1 8 LEU H H 11.911 -5.838 -0.594 1.00 . A A . 229 LEU H 1 1
20 9948 1 1 8 LEU HA H 13.421 -8.096 -0.289 1.00 . A A . 229 LEU HA 1 1
20 9949 1 1 8 LEU HB2 H 15.393 -6.482 0.022 1.00 . A A . 229 LEU HB2 1 1
20 9950 1 1 8 LEU HB3 H 14.421 -6.290 -1.436 1.00 . A A . 229 LEU HB3 1 1
20 9951 1 1 8 LEU HD11 H 15.160 -3.052 0.784 1.00 . A A . 229 LEU HD11 1 1
20 9952 1 1 8 LEU HD12 H 16.107 -4.073 -0.297 1.00 . A A . 229 LEU HD12 1 1
20 9953 1 1 8 LEU HD13 H 15.790 -4.596 1.357 1.00 . A A . 229 LEU HD13 1 1
20 9954 1 1 8 LEU HD21 H 14.321 -3.807 -1.870 1.00 . A A . 229 LEU HD21 1 1
20 9955 1 1 8 LEU HD22 H 13.086 -3.089 -0.837 1.00 . A A . 229 LEU HD22 1 1
20 9956 1 1 8 LEU HD23 H 12.777 -4.627 -1.644 1.00 . A A . 229 LEU HD23 1 1
20 9957 1 1 8 LEU HG H 13.381 -4.765 0.844 1.00 . A A . 229 LEU HG 1 1
20 9958 1 1 8 LEU N N 12.031 -6.587 0.026 1.00 . A A . 229 LEU N 1 1
20 9959 1 1 8 LEU O O 14.340 -8.309 2.084 1.00 . A A . 229 LEU O 1 1
20 9960 1 1 9 PHE C C 12.884 -8.003 4.474 1.00 . A A . 230 PHE C 1 1
20 9961 1 1 9 PHE CA C 13.274 -6.613 3.984 1.00 . A A . 230 PHE CA 1 1
20 9962 1 1 9 PHE CB C 12.431 -5.560 4.706 1.00 . A A . 230 PHE CB 1 1
20 9963 1 1 9 PHE CD1 C 14.114 -3.833 3.978 1.00 . A A . 230 PHE CD1 1 1
20 9964 1 1 9 PHE CD2 C 13.226 -3.718 6.232 1.00 . A A . 230 PHE CD2 1 1
20 9965 1 1 9 PHE CE1 C 14.899 -2.703 4.231 1.00 . A A . 230 PHE CE1 1 1
20 9966 1 1 9 PHE CE2 C 14.013 -2.588 6.484 1.00 . A A . 230 PHE CE2 1 1
20 9967 1 1 9 PHE CG C 13.277 -4.342 4.979 1.00 . A A . 230 PHE CG 1 1
20 9968 1 1 9 PHE CZ C 14.849 -2.079 5.484 1.00 . A A . 230 PHE CZ 1 1
20 9969 1 1 9 PHE H H 12.532 -5.774 2.185 1.00 . A A . 230 PHE H 1 1
20 9970 1 1 9 PHE HA H 14.313 -6.440 4.211 1.00 . A A . 230 PHE HA 1 1
20 9971 1 1 9 PHE HB2 H 11.590 -5.286 4.086 1.00 . A A . 230 PHE HB2 1 1
20 9972 1 1 9 PHE HB3 H 12.071 -5.965 5.641 1.00 . A A . 230 PHE HB3 1 1
20 9973 1 1 9 PHE HD1 H 14.153 -4.314 3.012 1.00 . A A . 230 PHE HD1 1 1
20 9974 1 1 9 PHE HD2 H 12.582 -4.112 7.005 1.00 . A A . 230 PHE HD2 1 1
20 9975 1 1 9 PHE HE1 H 15.545 -2.311 3.458 1.00 . A A . 230 PHE HE1 1 1
20 9976 1 1 9 PHE HE2 H 13.974 -2.109 7.451 1.00 . A A . 230 PHE HE2 1 1
20 9977 1 1 9 PHE HZ H 15.455 -1.208 5.679 1.00 . A A . 230 PHE HZ 1 1
20 9978 1 1 9 PHE N N 13.081 -6.501 2.543 1.00 . A A . 230 PHE N 1 1
20 9979 1 1 9 PHE O O 13.485 -8.534 5.407 1.00 . A A . 230 PHE O 1 1
20 9980 1 1 10 GLY C C 12.463 -10.973 3.903 1.00 . A A . 231 GLY C 1 1
20 9981 1 1 10 GLY CA C 11.411 -9.915 4.221 1.00 . A A . 231 GLY CA 1 1
20 9982 1 1 10 GLY H H 11.430 -8.115 3.104 1.00 . A A . 231 GLY H 1 1
20 9983 1 1 10 GLY HA2 H 11.205 -9.928 5.282 1.00 . A A . 231 GLY HA2 1 1
20 9984 1 1 10 GLY HA3 H 10.506 -10.145 3.681 1.00 . A A . 231 GLY HA3 1 1
20 9985 1 1 10 GLY N N 11.874 -8.587 3.840 1.00 . A A . 231 GLY N 1 1
20 9986 1 1 10 GLY O O 12.798 -11.804 4.747 1.00 . A A . 231 GLY O 1 1
20 9987 1 1 11 SER C C 15.136 -11.947 3.268 1.00 . A A . 232 SER C 1 1
20 9988 1 1 11 SER CA C 13.995 -11.896 2.260 1.00 . A A . 232 SER CA 1 1
20 9989 1 1 11 SER CB C 14.542 -11.511 0.886 1.00 . A A . 232 SER CB 1 1
20 9990 1 1 11 SER H H 12.676 -10.251 2.049 1.00 . A A . 232 SER H 1 1
20 9991 1 1 11 SER HA H 13.544 -12.872 2.194 1.00 . A A . 232 SER HA 1 1
20 9992 1 1 11 SER HB2 H 13.779 -11.002 0.322 1.00 . A A . 232 SER HB2 1 1
20 9993 1 1 11 SER HB3 H 15.393 -10.855 1.010 1.00 . A A . 232 SER HB3 1 1
20 9994 1 1 11 SER HG H 15.485 -13.210 0.774 1.00 . A A . 232 SER HG 1 1
20 9995 1 1 11 SER N N 12.981 -10.936 2.678 1.00 . A A . 232 SER N 1 1
20 9996 1 1 11 SER O O 15.758 -12.992 3.466 1.00 . A A . 232 SER O 1 1
20 9997 1 1 11 SER OG O 14.932 -12.687 0.189 1.00 . A A . 232 SER OG 1 1
20 9998 1 1 12 ILE C C 15.939 -11.038 6.284 1.00 . A A . 233 ILE C 1 1
20 9999 1 1 12 ILE CA C 16.474 -10.734 4.888 1.00 . A A . 233 ILE CA 1 1
20 10000 1 1 12 ILE CB C 17.097 -9.338 4.871 1.00 . A A . 233 ILE CB 1 1
20 10001 1 1 12 ILE CD1 C 17.511 -7.705 3.023 1.00 . A A . 233 ILE CD1 1 1
20 10002 1 1 12 ILE CG1 C 17.811 -9.117 3.534 1.00 . A A . 233 ILE CG1 1 1
20 10003 1 1 12 ILE CG2 C 18.105 -9.213 6.014 1.00 . A A . 233 ILE CG2 1 1
20 10004 1 1 12 ILE H H 14.875 -10.017 3.699 1.00 . A A . 233 ILE H 1 1
20 10005 1 1 12 ILE HA H 17.234 -11.458 4.639 1.00 . A A . 233 ILE HA 1 1
20 10006 1 1 12 ILE HB H 16.320 -8.597 4.994 1.00 . A A . 233 ILE HB 1 1
20 10007 1 1 12 ILE HD11 H 18.025 -7.544 2.088 1.00 . A A . 233 ILE HD11 1 1
20 10008 1 1 12 ILE HD12 H 17.847 -6.980 3.749 1.00 . A A . 233 ILE HD12 1 1
20 10009 1 1 12 ILE HD13 H 16.446 -7.596 2.873 1.00 . A A . 233 ILE HD13 1 1
20 10010 1 1 12 ILE HG12 H 18.876 -9.233 3.671 1.00 . A A . 233 ILE HG12 1 1
20 10011 1 1 12 ILE HG13 H 17.459 -9.841 2.815 1.00 . A A . 233 ILE HG13 1 1
20 10012 1 1 12 ILE HG21 H 18.726 -10.097 6.044 1.00 . A A . 233 ILE HG21 1 1
20 10013 1 1 12 ILE HG22 H 17.577 -9.113 6.951 1.00 . A A . 233 ILE HG22 1 1
20 10014 1 1 12 ILE HG23 H 18.725 -8.343 5.855 1.00 . A A . 233 ILE HG23 1 1
20 10015 1 1 12 ILE N N 15.404 -10.814 3.901 1.00 . A A . 233 ILE N 1 1
20 10016 1 1 12 ILE O O 16.411 -11.953 6.956 1.00 . A A . 233 ILE O 1 1
20 10017 1 1 13 ILE C C 13.616 -11.781 8.099 1.00 . A A . 234 ILE C 1 1
20 10018 1 1 13 ILE CA C 14.358 -10.449 8.032 1.00 . A A . 234 ILE CA 1 1
20 10019 1 1 13 ILE CB C 13.389 -9.307 8.339 1.00 . A A . 234 ILE CB 1 1
20 10020 1 1 13 ILE CD1 C 13.211 -6.819 8.528 1.00 . A A . 234 ILE CD1 1 1
20 10021 1 1 13 ILE CG1 C 14.178 -8.005 8.507 1.00 . A A . 234 ILE CG1 1 1
20 10022 1 1 13 ILE CG2 C 12.628 -9.612 9.630 1.00 . A A . 234 ILE CG2 1 1
20 10023 1 1 13 ILE H H 14.615 -9.543 6.133 1.00 . A A . 234 ILE H 1 1
20 10024 1 1 13 ILE HA H 15.143 -10.449 8.772 1.00 . A A . 234 ILE HA 1 1
20 10025 1 1 13 ILE HB H 12.688 -9.202 7.523 1.00 . A A . 234 ILE HB 1 1
20 10026 1 1 13 ILE HD11 H 13.440 -6.183 9.370 1.00 . A A . 234 ILE HD11 1 1
20 10027 1 1 13 ILE HD12 H 12.198 -7.182 8.616 1.00 . A A . 234 ILE HD12 1 1
20 10028 1 1 13 ILE HD13 H 13.313 -6.258 7.612 1.00 . A A . 234 ILE HD13 1 1
20 10029 1 1 13 ILE HG12 H 14.728 -8.037 9.436 1.00 . A A . 234 ILE HG12 1 1
20 10030 1 1 13 ILE HG13 H 14.866 -7.892 7.683 1.00 . A A . 234 ILE HG13 1 1
20 10031 1 1 13 ILE HG21 H 12.155 -8.710 9.989 1.00 . A A . 234 ILE HG21 1 1
20 10032 1 1 13 ILE HG22 H 13.318 -9.978 10.376 1.00 . A A . 234 ILE HG22 1 1
20 10033 1 1 13 ILE HG23 H 11.875 -10.362 9.436 1.00 . A A . 234 ILE HG23 1 1
20 10034 1 1 13 ILE N N 14.951 -10.260 6.713 1.00 . A A . 234 ILE N 1 1
20 10035 1 1 13 ILE O O 13.982 -12.668 8.872 1.00 . A A . 234 ILE O 1 1
20 10036 1 1 14 SER C C 12.706 -14.363 7.193 1.00 . A A . 235 SER C 1 1
20 10037 1 1 14 SER CA C 11.789 -13.145 7.264 1.00 . A A . 235 SER CA 1 1
20 10038 1 1 14 SER CB C 10.847 -13.143 6.060 1.00 . A A . 235 SER CB 1 1
20 10039 1 1 14 SER H H 12.327 -11.177 6.690 1.00 . A A . 235 SER H 1 1
20 10040 1 1 14 SER HA H 11.202 -13.202 8.167 1.00 . A A . 235 SER HA 1 1
20 10041 1 1 14 SER HB2 H 10.581 -12.130 5.811 1.00 . A A . 235 SER HB2 1 1
20 10042 1 1 14 SER HB3 H 11.342 -13.601 5.215 1.00 . A A . 235 SER HB3 1 1
20 10043 1 1 14 SER HG H 8.913 -13.316 6.175 1.00 . A A . 235 SER HG 1 1
20 10044 1 1 14 SER N N 12.573 -11.916 7.286 1.00 . A A . 235 SER N 1 1
20 10045 1 1 14 SER O O 12.291 -15.482 7.494 1.00 . A A . 235 SER O 1 1
20 10046 1 1 14 SER OG O 9.667 -13.868 6.385 1.00 . A A . 235 SER OG 1 1
20 10047 1 1 15 ALA C C 15.680 -15.390 7.999 1.00 . A A . 236 ALA C 1 1
20 10048 1 1 15 ALA CA C 14.921 -15.219 6.687 1.00 . A A . 236 ALA CA 1 1
20 10049 1 1 15 ALA CB C 15.909 -14.928 5.556 1.00 . A A . 236 ALA CB 1 1
20 10050 1 1 15 ALA H H 14.224 -13.221 6.567 1.00 . A A . 236 ALA H 1 1
20 10051 1 1 15 ALA HA H 14.397 -16.136 6.465 1.00 . A A . 236 ALA HA 1 1
20 10052 1 1 15 ALA HB1 H 15.437 -15.126 4.605 1.00 . A A . 236 ALA HB1 1 1
20 10053 1 1 15 ALA HB2 H 16.776 -15.561 5.665 1.00 . A A . 236 ALA HB2 1 1
20 10054 1 1 15 ALA HB3 H 16.210 -13.892 5.600 1.00 . A A . 236 ALA HB3 1 1
20 10055 1 1 15 ALA N N 13.951 -14.135 6.793 1.00 . A A . 236 ALA N 1 1
20 10056 1 1 15 ALA O O 16.047 -16.502 8.375 1.00 . A A . 236 ALA O 1 1
20 10057 1 1 16 VAL C C 16.012 -15.356 10.888 1.00 . A A . 237 VAL C 1 1
20 10058 1 1 16 VAL CA C 16.628 -14.312 9.958 1.00 . A A . 237 VAL CA 1 1
20 10059 1 1 16 VAL CB C 16.593 -12.926 10.610 1.00 . A A . 237 VAL CB 1 1
20 10060 1 1 16 VAL CG1 C 15.399 -12.817 11.563 1.00 . A A . 237 VAL CG1 1 1
20 10061 1 1 16 VAL CG2 C 17.891 -12.698 11.388 1.00 . A A . 237 VAL CG2 1 1
20 10062 1 1 16 VAL H H 15.593 -13.420 8.338 1.00 . A A . 237 VAL H 1 1
20 10063 1 1 16 VAL HA H 17.655 -14.581 9.769 1.00 . A A . 237 VAL HA 1 1
20 10064 1 1 16 VAL HB H 16.502 -12.173 9.840 1.00 . A A . 237 VAL HB 1 1
20 10065 1 1 16 VAL HG11 H 15.215 -11.776 11.787 1.00 . A A . 237 VAL HG11 1 1
20 10066 1 1 16 VAL HG12 H 15.615 -13.347 12.477 1.00 . A A . 237 VAL HG12 1 1
20 10067 1 1 16 VAL HG13 H 14.523 -13.243 11.095 1.00 . A A . 237 VAL HG13 1 1
20 10068 1 1 16 VAL HG21 H 18.729 -12.725 10.708 1.00 . A A . 237 VAL HG21 1 1
20 10069 1 1 16 VAL HG22 H 18.006 -13.473 12.131 1.00 . A A . 237 VAL HG22 1 1
20 10070 1 1 16 VAL HG23 H 17.854 -11.734 11.875 1.00 . A A . 237 VAL HG23 1 1
20 10071 1 1 16 VAL N N 15.910 -14.278 8.689 1.00 . A A . 237 VAL N 1 1
20 10072 1 1 16 VAL O O 14.915 -15.855 10.634 1.00 . A A . 237 VAL O 1 1
20 10073 1 1 17 ASP C C 15.585 -16.009 14.125 1.00 . A A . 238 ASP C 1 1
20 10074 1 1 17 ASP CA C 16.231 -16.685 12.908 1.00 . A A . 238 ASP CA 1 1
20 10075 1 1 17 ASP CB C 17.386 -17.572 13.376 1.00 . A A . 238 ASP CB 1 1
20 10076 1 1 17 ASP CG C 17.408 -18.869 12.575 1.00 . A A . 238 ASP CG 1 1
20 10077 1 1 17 ASP H H 17.595 -15.267 12.113 1.00 . A A . 238 ASP H 1 1
20 10078 1 1 17 ASP HA H 15.505 -17.298 12.404 1.00 . A A . 238 ASP HA 1 1
20 10079 1 1 17 ASP HB2 H 18.319 -17.047 13.236 1.00 . A A . 238 ASP HB2 1 1
20 10080 1 1 17 ASP HB3 H 17.259 -17.802 14.424 1.00 . A A . 238 ASP HB3 1 1
20 10081 1 1 17 ASP N N 16.724 -15.690 11.961 1.00 . A A . 238 ASP N 1 1
20 10082 1 1 17 ASP O O 15.962 -14.894 14.487 1.00 . A A . 238 ASP O 1 1
20 10083 1 1 17 ASP OD1 O 17.051 -18.829 11.409 1.00 . A A . 238 ASP OD1 1 1
20 10084 1 1 17 ASP OD2 O 17.782 -19.884 13.139 1.00 . A A . 238 ASP OD2 1 1
20 10085 1 1 18 PRO C C 14.915 -15.389 16.917 1.00 . A A . 239 PRO C 1 1
20 10086 1 1 18 PRO CA C 13.947 -16.085 15.963 1.00 . A A . 239 PRO CA 1 1
20 10087 1 1 18 PRO CB C 13.330 -17.311 16.632 1.00 . A A . 239 PRO CB 1 1
20 10088 1 1 18 PRO CD C 14.092 -17.984 14.424 1.00 . A A . 239 PRO CD 1 1
20 10089 1 1 18 PRO CG C 13.069 -18.274 15.526 1.00 . A A . 239 PRO CG 1 1
20 10090 1 1 18 PRO HA H 13.165 -15.410 15.663 1.00 . A A . 239 PRO HA 1 1
20 10091 1 1 18 PRO HB2 H 14.022 -17.734 17.347 1.00 . A A . 239 PRO HB2 1 1
20 10092 1 1 18 PRO HB3 H 12.405 -17.046 17.117 1.00 . A A . 239 PRO HB3 1 1
20 10093 1 1 18 PRO HD2 H 14.877 -18.728 14.430 1.00 . A A . 239 PRO HD2 1 1
20 10094 1 1 18 PRO HD3 H 13.600 -17.955 13.465 1.00 . A A . 239 PRO HD3 1 1
20 10095 1 1 18 PRO HG2 H 13.183 -19.287 15.886 1.00 . A A . 239 PRO HG2 1 1
20 10096 1 1 18 PRO HG3 H 12.073 -18.127 15.141 1.00 . A A . 239 PRO HG3 1 1
20 10097 1 1 18 PRO N N 14.630 -16.652 14.766 1.00 . A A . 239 PRO N 1 1
20 10098 1 1 18 PRO O O 14.712 -14.235 17.291 1.00 . A A . 239 PRO O 1 1
20 10099 1 1 19 VAL C C 17.290 -14.121 17.865 1.00 . A A . 240 VAL C 1 1
20 10100 1 1 19 VAL CA C 16.952 -15.559 18.233 1.00 . A A . 240 VAL CA 1 1
20 10101 1 1 19 VAL CB C 18.223 -16.407 18.193 1.00 . A A . 240 VAL CB 1 1
20 10102 1 1 19 VAL CG1 C 19.360 -15.656 18.886 1.00 . A A . 240 VAL CG1 1 1
20 10103 1 1 19 VAL CG2 C 17.973 -17.732 18.917 1.00 . A A . 240 VAL CG2 1 1
20 10104 1 1 19 VAL H H 16.063 -17.021 16.983 1.00 . A A . 240 VAL H 1 1
20 10105 1 1 19 VAL HA H 16.550 -15.580 19.234 1.00 . A A . 240 VAL HA 1 1
20 10106 1 1 19 VAL HB H 18.494 -16.601 17.165 1.00 . A A . 240 VAL HB 1 1
20 10107 1 1 19 VAL HG11 H 20.111 -16.358 19.212 1.00 . A A . 240 VAL HG11 1 1
20 10108 1 1 19 VAL HG12 H 18.969 -15.123 19.742 1.00 . A A . 240 VAL HG12 1 1
20 10109 1 1 19 VAL HG13 H 19.800 -14.952 18.196 1.00 . A A . 240 VAL HG13 1 1
20 10110 1 1 19 VAL HG21 H 17.205 -18.287 18.398 1.00 . A A . 240 VAL HG21 1 1
20 10111 1 1 19 VAL HG22 H 17.651 -17.535 19.930 1.00 . A A . 240 VAL HG22 1 1
20 10112 1 1 19 VAL HG23 H 18.885 -18.310 18.936 1.00 . A A . 240 VAL HG23 1 1
20 10113 1 1 19 VAL N N 15.960 -16.106 17.312 1.00 . A A . 240 VAL N 1 1
20 10114 1 1 19 VAL O O 17.614 -13.308 18.730 1.00 . A A . 240 VAL O 1 1
20 10115 1 1 20 ALA C C 16.282 -11.577 16.225 1.00 . A A . 241 ALA C 1 1
20 10116 1 1 20 ALA CA C 17.511 -12.469 16.103 1.00 . A A . 241 ALA CA 1 1
20 10117 1 1 20 ALA CB C 17.966 -12.520 14.647 1.00 . A A . 241 ALA CB 1 1
20 10118 1 1 20 ALA H H 16.947 -14.505 15.934 1.00 . A A . 241 ALA H 1 1
20 10119 1 1 20 ALA HA H 18.308 -12.054 16.703 1.00 . A A . 241 ALA HA 1 1
20 10120 1 1 20 ALA HB1 H 18.691 -11.740 14.467 1.00 . A A . 241 ALA HB1 1 1
20 10121 1 1 20 ALA HB2 H 17.113 -12.374 14.001 1.00 . A A . 241 ALA HB2 1 1
20 10122 1 1 20 ALA HB3 H 18.413 -13.482 14.442 1.00 . A A . 241 ALA HB3 1 1
20 10123 1 1 20 ALA N N 17.212 -13.815 16.577 1.00 . A A . 241 ALA N 1 1
20 10124 1 1 20 ALA O O 16.396 -10.371 16.444 1.00 . A A . 241 ALA O 1 1
20 10125 1 1 21 VAL C C 13.466 -11.235 17.634 1.00 . A A . 242 VAL C 1 1
20 10126 1 1 21 VAL CA C 13.859 -11.434 16.174 1.00 . A A . 242 VAL CA 1 1
20 10127 1 1 21 VAL CB C 12.747 -12.186 15.442 1.00 . A A . 242 VAL CB 1 1
20 10128 1 1 21 VAL CG1 C 11.562 -11.247 15.210 1.00 . A A . 242 VAL CG1 1 1
20 10129 1 1 21 VAL CG2 C 13.273 -12.682 14.093 1.00 . A A . 242 VAL CG2 1 1
20 10130 1 1 21 VAL H H 15.080 -13.144 15.906 1.00 . A A . 242 VAL H 1 1
20 10131 1 1 21 VAL HA H 13.991 -10.469 15.710 1.00 . A A . 242 VAL HA 1 1
20 10132 1 1 21 VAL HB H 12.428 -13.028 16.039 1.00 . A A . 242 VAL HB 1 1
20 10133 1 1 21 VAL HG11 H 11.235 -10.840 16.157 1.00 . A A . 242 VAL HG11 1 1
20 10134 1 1 21 VAL HG12 H 10.751 -11.795 14.757 1.00 . A A . 242 VAL HG12 1 1
20 10135 1 1 21 VAL HG13 H 11.863 -10.441 14.557 1.00 . A A . 242 VAL HG13 1 1
20 10136 1 1 21 VAL HG21 H 12.477 -13.176 13.555 1.00 . A A . 242 VAL HG21 1 1
20 10137 1 1 21 VAL HG22 H 14.082 -13.379 14.255 1.00 . A A . 242 VAL HG22 1 1
20 10138 1 1 21 VAL HG23 H 13.632 -11.844 13.514 1.00 . A A . 242 VAL HG23 1 1
20 10139 1 1 21 VAL N N 15.109 -12.180 16.079 1.00 . A A . 242 VAL N 1 1
20 10140 1 1 21 VAL O O 12.725 -10.311 17.968 1.00 . A A . 242 VAL O 1 1
20 10141 1 1 22 LEU C C 14.283 -10.770 20.529 1.00 . A A . 243 LEU C 1 1
20 10142 1 1 22 LEU CA C 13.672 -12.027 19.923 1.00 . A A . 243 LEU CA 1 1
20 10143 1 1 22 LEU CB C 14.221 -13.263 20.637 1.00 . A A . 243 LEU CB 1 1
20 10144 1 1 22 LEU CD1 C 13.439 -14.459 22.687 1.00 . A A . 243 LEU CD1 1 1
20 10145 1 1 22 LEU CD2 C 15.303 -12.805 22.843 1.00 . A A . 243 LEU CD2 1 1
20 10146 1 1 22 LEU CG C 13.982 -13.137 22.144 1.00 . A A . 243 LEU CG 1 1
20 10147 1 1 22 LEU H H 14.556 -12.823 18.171 1.00 . A A . 243 LEU H 1 1
20 10148 1 1 22 LEU HA H 12.601 -11.997 20.053 1.00 . A A . 243 LEU HA 1 1
20 10149 1 1 22 LEU HB2 H 13.722 -14.145 20.266 1.00 . A A . 243 LEU HB2 1 1
20 10150 1 1 22 LEU HB3 H 15.282 -13.344 20.449 1.00 . A A . 243 LEU HB3 1 1
20 10151 1 1 22 LEU HD11 H 12.428 -14.605 22.335 1.00 . A A . 243 LEU HD11 1 1
20 10152 1 1 22 LEU HD12 H 13.444 -14.434 23.766 1.00 . A A . 243 LEU HD12 1 1
20 10153 1 1 22 LEU HD13 H 14.061 -15.272 22.342 1.00 . A A . 243 LEU HD13 1 1
20 10154 1 1 22 LEU HD21 H 15.692 -11.874 22.455 1.00 . A A . 243 LEU HD21 1 1
20 10155 1 1 22 LEU HD22 H 16.015 -13.596 22.663 1.00 . A A . 243 LEU HD22 1 1
20 10156 1 1 22 LEU HD23 H 15.133 -12.708 23.905 1.00 . A A . 243 LEU HD23 1 1
20 10157 1 1 22 LEU HG H 13.265 -12.350 22.330 1.00 . A A . 243 LEU HG 1 1
20 10158 1 1 22 LEU N N 13.971 -12.108 18.498 1.00 . A A . 243 LEU N 1 1
20 10159 1 1 22 LEU O O 13.579 -9.944 21.112 1.00 . A A . 243 LEU O 1 1
20 10160 1 1 23 ALA C C 15.507 -8.196 20.671 1.00 . A A . 244 ALA C 1 1
20 10161 1 1 23 ALA CA C 16.296 -9.474 20.933 1.00 . A A . 244 ALA CA 1 1
20 10162 1 1 23 ALA CB C 17.681 -9.362 20.299 1.00 . A A . 244 ALA CB 1 1
20 10163 1 1 23 ALA H H 16.104 -11.324 19.919 1.00 . A A . 244 ALA H 1 1
20 10164 1 1 23 ALA HA H 16.407 -9.601 21.997 1.00 . A A . 244 ALA HA 1 1
20 10165 1 1 23 ALA HB1 H 17.612 -8.800 19.381 1.00 . A A . 244 ALA HB1 1 1
20 10166 1 1 23 ALA HB2 H 18.060 -10.352 20.089 1.00 . A A . 244 ALA HB2 1 1
20 10167 1 1 23 ALA HB3 H 18.349 -8.858 20.981 1.00 . A A . 244 ALA HB3 1 1
20 10168 1 1 23 ALA N N 15.595 -10.633 20.392 1.00 . A A . 244 ALA N 1 1
20 10169 1 1 23 ALA O O 15.608 -7.227 21.423 1.00 . A A . 244 ALA O 1 1
20 10170 1 1 24 VAL C C 12.502 -7.183 19.778 1.00 . A A . 245 VAL C 1 1
20 10171 1 1 24 VAL CA C 13.922 -7.037 19.245 1.00 . A A . 245 VAL CA 1 1
20 10172 1 1 24 VAL CB C 13.882 -6.872 17.725 1.00 . A A . 245 VAL CB 1 1
20 10173 1 1 24 VAL CG1 C 14.125 -5.406 17.364 1.00 . A A . 245 VAL CG1 1 1
20 10174 1 1 24 VAL CG2 C 14.967 -7.739 17.087 1.00 . A A . 245 VAL CG2 1 1
20 10175 1 1 24 VAL H H 14.689 -9.003 19.038 1.00 . A A . 245 VAL H 1 1
20 10176 1 1 24 VAL HA H 14.371 -6.156 19.678 1.00 . A A . 245 VAL HA 1 1
20 10177 1 1 24 VAL HB H 12.911 -7.175 17.358 1.00 . A A . 245 VAL HB 1 1
20 10178 1 1 24 VAL HG11 H 15.143 -5.138 17.611 1.00 . A A . 245 VAL HG11 1 1
20 10179 1 1 24 VAL HG12 H 13.444 -4.779 17.922 1.00 . A A . 245 VAL HG12 1 1
20 10180 1 1 24 VAL HG13 H 13.963 -5.262 16.306 1.00 . A A . 245 VAL HG13 1 1
20 10181 1 1 24 VAL HG21 H 15.066 -7.485 16.042 1.00 . A A . 245 VAL HG21 1 1
20 10182 1 1 24 VAL HG22 H 14.697 -8.781 17.179 1.00 . A A . 245 VAL HG22 1 1
20 10183 1 1 24 VAL HG23 H 15.908 -7.567 17.590 1.00 . A A . 245 VAL HG23 1 1
20 10184 1 1 24 VAL N N 14.727 -8.202 19.599 1.00 . A A . 245 VAL N 1 1
20 10185 1 1 24 VAL O O 12.018 -6.333 20.524 1.00 . A A . 245 VAL O 1 1
20 10186 1 1 25 PHE C C 10.351 -8.396 21.333 1.00 . A A . 246 PHE C 1 1
20 10187 1 1 25 PHE CA C 10.468 -8.509 19.818 1.00 . A A . 246 PHE CA 1 1
20 10188 1 1 25 PHE CB C 10.020 -9.901 19.372 1.00 . A A . 246 PHE CB 1 1
20 10189 1 1 25 PHE CD1 C 9.317 -11.087 21.480 1.00 . A A . 246 PHE CD1 1 1
20 10190 1 1 25 PHE CD2 C 7.602 -10.208 20.010 1.00 . A A . 246 PHE CD2 1 1
20 10191 1 1 25 PHE CE1 C 8.328 -11.562 22.351 1.00 . A A . 246 PHE CE1 1 1
20 10192 1 1 25 PHE CE2 C 6.613 -10.683 20.880 1.00 . A A . 246 PHE CE2 1 1
20 10193 1 1 25 PHE CG C 8.953 -10.411 20.310 1.00 . A A . 246 PHE CG 1 1
20 10194 1 1 25 PHE CZ C 6.976 -11.359 22.050 1.00 . A A . 246 PHE CZ 1 1
20 10195 1 1 25 PHE H H 12.273 -8.903 18.781 1.00 . A A . 246 PHE H 1 1
20 10196 1 1 25 PHE HA H 9.822 -7.776 19.363 1.00 . A A . 246 PHE HA 1 1
20 10197 1 1 25 PHE HB2 H 9.623 -9.847 18.370 1.00 . A A . 246 PHE HB2 1 1
20 10198 1 1 25 PHE HB3 H 10.864 -10.572 19.390 1.00 . A A . 246 PHE HB3 1 1
20 10199 1 1 25 PHE HD1 H 10.360 -11.243 21.713 1.00 . A A . 246 PHE HD1 1 1
20 10200 1 1 25 PHE HD2 H 7.321 -9.686 19.106 1.00 . A A . 246 PHE HD2 1 1
20 10201 1 1 25 PHE HE1 H 8.609 -12.083 23.255 1.00 . A A . 246 PHE HE1 1 1
20 10202 1 1 25 PHE HE2 H 5.569 -10.527 20.647 1.00 . A A . 246 PHE HE2 1 1
20 10203 1 1 25 PHE HZ H 6.212 -11.723 22.722 1.00 . A A . 246 PHE HZ 1 1
20 10204 1 1 25 PHE N N 11.837 -8.263 19.382 1.00 . A A . 246 PHE N 1 1
20 10205 1 1 25 PHE O O 9.252 -8.268 21.872 1.00 . A A . 246 PHE O 1 1
20 10206 1 1 26 GLU C C 11.193 -6.922 23.912 1.00 . A A . 247 GLU C 1 1
20 10207 1 1 26 GLU CA C 11.498 -8.348 23.469 1.00 . A A . 247 GLU CA 1 1
20 10208 1 1 26 GLU CB C 12.865 -8.769 24.009 1.00 . A A . 247 GLU CB 1 1
20 10209 1 1 26 GLU CD C 15.294 -8.171 23.884 1.00 . A A . 247 GLU CD 1 1
20 10210 1 1 26 GLU CG C 13.868 -7.636 23.788 1.00 . A A . 247 GLU CG 1 1
20 10211 1 1 26 GLU H H 12.335 -8.549 21.532 1.00 . A A . 247 GLU H 1 1
20 10212 1 1 26 GLU HA H 10.746 -9.010 23.870 1.00 . A A . 247 GLU HA 1 1
20 10213 1 1 26 GLU HB2 H 12.786 -8.983 25.064 1.00 . A A . 247 GLU HB2 1 1
20 10214 1 1 26 GLU HB3 H 13.202 -9.652 23.486 1.00 . A A . 247 GLU HB3 1 1
20 10215 1 1 26 GLU HG2 H 13.710 -7.205 22.809 1.00 . A A . 247 GLU HG2 1 1
20 10216 1 1 26 GLU HG3 H 13.722 -6.878 24.542 1.00 . A A . 247 GLU HG3 1 1
20 10217 1 1 26 GLU N N 11.489 -8.446 22.014 1.00 . A A . 247 GLU N 1 1
20 10218 1 1 26 GLU O O 10.565 -6.704 24.948 1.00 . A A . 247 GLU O 1 1
20 10219 1 1 26 GLU OE1 O 15.446 -9.355 24.134 1.00 . A A . 247 GLU OE1 1 1
20 10220 1 1 26 GLU OE2 O 16.212 -7.387 23.708 1.00 . A A . 247 GLU OE2 1 1
20 10221 1 1 27 GLU C C 10.138 -4.037 22.813 1.00 . A A . 248 GLU C 1 1
20 10222 1 1 27 GLU CA C 11.425 -4.549 23.455 1.00 . A A . 248 GLU CA 1 1
20 10223 1 1 27 GLU CB C 12.615 -3.702 22.987 1.00 . A A . 248 GLU CB 1 1
20 10224 1 1 27 GLU CD C 13.709 -2.784 20.932 1.00 . A A . 248 GLU CD 1 1
20 10225 1 1 27 GLU CG C 12.385 -3.219 21.553 1.00 . A A . 248 GLU CG 1 1
20 10226 1 1 27 GLU H H 12.150 -6.182 22.315 1.00 . A A . 248 GLU H 1 1
20 10227 1 1 27 GLU HA H 11.337 -4.455 24.528 1.00 . A A . 248 GLU HA 1 1
20 10228 1 1 27 GLU HB2 H 12.725 -2.849 23.639 1.00 . A A . 248 GLU HB2 1 1
20 10229 1 1 27 GLU HB3 H 13.514 -4.299 23.023 1.00 . A A . 248 GLU HB3 1 1
20 10230 1 1 27 GLU HG2 H 11.963 -4.022 20.966 1.00 . A A . 248 GLU HG2 1 1
20 10231 1 1 27 GLU HG3 H 11.703 -2.382 21.559 1.00 . A A . 248 GLU HG3 1 1
20 10232 1 1 27 GLU N N 11.650 -5.951 23.126 1.00 . A A . 248 GLU N 1 1
20 10233 1 1 27 GLU O O 9.725 -2.903 23.052 1.00 . A A . 248 GLU O 1 1
20 10234 1 1 27 GLU OE1 O 14.174 -1.709 21.271 1.00 . A A . 248 GLU OE1 1 1
20 10235 1 1 27 GLU OE2 O 14.236 -3.534 20.128 1.00 . A A . 248 GLU OE2 1 1
20 10236 1 1 28 ILE C C 7.068 -4.854 22.200 1.00 . A A . 249 ILE C 1 1
20 10237 1 1 28 ILE CA C 8.269 -4.492 21.334 1.00 . A A . 249 ILE CA 1 1
20 10238 1 1 28 ILE CB C 8.161 -5.198 19.979 1.00 . A A . 249 ILE CB 1 1
20 10239 1 1 28 ILE CD1 C 9.346 -5.594 17.804 1.00 . A A . 249 ILE CD1 1 1
20 10240 1 1 28 ILE CG1 C 9.315 -4.745 19.079 1.00 . A A . 249 ILE CG1 1 1
20 10241 1 1 28 ILE CG2 C 6.826 -4.845 19.315 1.00 . A A . 249 ILE CG2 1 1
20 10242 1 1 28 ILE H H 9.883 -5.770 21.845 1.00 . A A . 249 ILE H 1 1
20 10243 1 1 28 ILE HA H 8.275 -3.423 21.172 1.00 . A A . 249 ILE HA 1 1
20 10244 1 1 28 ILE HB H 8.217 -6.265 20.129 1.00 . A A . 249 ILE HB 1 1
20 10245 1 1 28 ILE HD11 H 10.281 -6.135 17.755 1.00 . A A . 249 ILE HD11 1 1
20 10246 1 1 28 ILE HD12 H 9.257 -4.951 16.942 1.00 . A A . 249 ILE HD12 1 1
20 10247 1 1 28 ILE HD13 H 8.525 -6.295 17.817 1.00 . A A . 249 ILE HD13 1 1
20 10248 1 1 28 ILE HG12 H 9.178 -3.705 18.816 1.00 . A A . 249 ILE HG12 1 1
20 10249 1 1 28 ILE HG13 H 10.250 -4.861 19.607 1.00 . A A . 249 ILE HG13 1 1
20 10250 1 1 28 ILE HG21 H 6.698 -3.772 19.314 1.00 . A A . 249 ILE HG21 1 1
20 10251 1 1 28 ILE HG22 H 6.017 -5.304 19.864 1.00 . A A . 249 ILE HG22 1 1
20 10252 1 1 28 ILE HG23 H 6.821 -5.208 18.300 1.00 . A A . 249 ILE HG23 1 1
20 10253 1 1 28 ILE N N 9.509 -4.877 22.001 1.00 . A A . 249 ILE N 1 1
20 10254 1 1 28 ILE O O 6.443 -3.988 22.806 1.00 . A A . 249 ILE O 1 1
20 10255 1 1 29 HIS C C 5.622 -5.945 24.430 1.00 . A A . 250 HIS C 1 1
20 10256 1 1 29 HIS CA C 5.617 -6.599 23.052 1.00 . A A . 250 HIS CA 1 1
20 10257 1 1 29 HIS CB C 5.677 -8.117 23.207 1.00 . A A . 250 HIS CB 1 1
20 10258 1 1 29 HIS CD2 C 7.614 -8.152 24.982 1.00 . A A . 250 HIS CD2 1 1
20 10259 1 1 29 HIS CE1 C 6.640 -9.367 26.489 1.00 . A A . 250 HIS CE1 1 1
20 10260 1 1 29 HIS CG C 6.369 -8.464 24.496 1.00 . A A . 250 HIS CG 1 1
20 10261 1 1 29 HIS H H 7.281 -6.790 21.752 1.00 . A A . 250 HIS H 1 1
20 10262 1 1 29 HIS HA H 4.701 -6.338 22.542 1.00 . A A . 250 HIS HA 1 1
20 10263 1 1 29 HIS HB2 H 4.675 -8.516 23.217 1.00 . A A . 250 HIS HB2 1 1
20 10264 1 1 29 HIS HB3 H 6.226 -8.538 22.380 1.00 . A A . 250 HIS HB3 1 1
20 10265 1 1 29 HIS HD2 H 8.352 -7.553 24.467 1.00 . A A . 250 HIS HD2 1 1
20 10266 1 1 29 HIS HE1 H 6.441 -9.923 27.393 1.00 . A A . 250 HIS HE1 1 1
20 10267 1 1 29 HIS HE2 H 8.571 -8.664 26.820 1.00 . A A . 250 HIS HE2 1 1
20 10268 1 1 29 HIS N N 6.748 -6.139 22.255 1.00 . A A . 250 HIS N 1 1
20 10269 1 1 29 HIS ND1 N 5.765 -9.238 25.475 1.00 . A A . 250 HIS ND1 1 1
20 10270 1 1 29 HIS NE2 N 7.784 -8.722 26.241 1.00 . A A . 250 HIS NE2 1 1
20 10271 1 1 29 HIS O O 4.606 -5.934 25.124 1.00 . A A . 250 HIS O 1 1
20 10272 1 1 30 LYS C C 6.591 -3.270 26.024 1.00 . A A . 251 LYS C 1 1
20 10273 1 1 30 LYS CA C 6.892 -4.760 26.126 1.00 . A A . 251 LYS CA 1 1
20 10274 1 1 30 LYS CB C 8.303 -4.969 26.681 1.00 . A A . 251 LYS CB 1 1
20 10275 1 1 30 LYS CD C 9.246 -2.938 27.804 1.00 . A A . 251 LYS CD 1 1
20 10276 1 1 30 LYS CE C 10.735 -3.270 27.679 1.00 . A A . 251 LYS CE 1 1
20 10277 1 1 30 LYS CG C 8.449 -4.229 28.014 1.00 . A A . 251 LYS CG 1 1
20 10278 1 1 30 LYS H H 7.552 -5.447 24.233 1.00 . A A . 251 LYS H 1 1
20 10279 1 1 30 LYS HA H 6.183 -5.209 26.800 1.00 . A A . 251 LYS HA 1 1
20 10280 1 1 30 LYS HB2 H 8.475 -6.024 26.836 1.00 . A A . 251 LYS HB2 1 1
20 10281 1 1 30 LYS HB3 H 9.028 -4.587 25.978 1.00 . A A . 251 LYS HB3 1 1
20 10282 1 1 30 LYS HD2 H 8.908 -2.447 26.902 1.00 . A A . 251 LYS HD2 1 1
20 10283 1 1 30 LYS HD3 H 9.097 -2.281 28.648 1.00 . A A . 251 LYS HD3 1 1
20 10284 1 1 30 LYS HE2 H 10.852 -4.313 27.426 1.00 . A A . 251 LYS HE2 1 1
20 10285 1 1 30 LYS HE3 H 11.176 -2.661 26.903 1.00 . A A . 251 LYS HE3 1 1
20 10286 1 1 30 LYS HG2 H 7.470 -3.989 28.402 1.00 . A A . 251 LYS HG2 1 1
20 10287 1 1 30 LYS HG3 H 8.971 -4.859 28.720 1.00 . A A . 251 LYS HG3 1 1
20 10288 1 1 30 LYS HZ1 H 11.509 -3.879 29.512 1.00 . A A . 251 LYS HZ1 1 1
20 10289 1 1 30 LYS HZ2 H 10.851 -2.313 29.525 1.00 . A A . 251 LYS HZ2 1 1
20 10290 1 1 30 LYS HZ3 H 12.359 -2.598 28.795 1.00 . A A . 251 LYS HZ3 1 1
20 10291 1 1 30 LYS N N 6.771 -5.406 24.824 1.00 . A A . 251 LYS N 1 1
20 10292 1 1 30 LYS NZ N 11.415 -2.994 28.975 1.00 . A A . 251 LYS NZ 1 1
20 10293 1 1 30 LYS O O 6.159 -2.644 26.992 1.00 . A A . 251 LYS O 1 1
20 10294 1 1 31 LYS C C 5.332 -1.108 23.752 1.00 . A A . 252 LYS C 1 1
20 10295 1 1 31 LYS CA C 6.574 -1.291 24.617 1.00 . A A . 252 LYS CA 1 1
20 10296 1 1 31 LYS CB C 7.786 -0.663 23.920 1.00 . A A . 252 LYS CB 1 1
20 10297 1 1 31 LYS CD C 6.653 1.571 23.780 1.00 . A A . 252 LYS CD 1 1
20 10298 1 1 31 LYS CE C 7.008 3.040 23.547 1.00 . A A . 252 LYS CE 1 1
20 10299 1 1 31 LYS CG C 7.891 0.823 24.281 1.00 . A A . 252 LYS CG 1 1
20 10300 1 1 31 LYS H H 7.164 -3.264 24.114 1.00 . A A . 252 LYS H 1 1
20 10301 1 1 31 LYS HA H 6.420 -0.803 25.563 1.00 . A A . 252 LYS HA 1 1
20 10302 1 1 31 LYS HB2 H 8.682 -1.172 24.241 1.00 . A A . 252 LYS HB2 1 1
20 10303 1 1 31 LYS HB3 H 7.680 -0.764 22.851 1.00 . A A . 252 LYS HB3 1 1
20 10304 1 1 31 LYS HD2 H 6.316 1.131 22.853 1.00 . A A . 252 LYS HD2 1 1
20 10305 1 1 31 LYS HD3 H 5.871 1.505 24.519 1.00 . A A . 252 LYS HD3 1 1
20 10306 1 1 31 LYS HE2 H 7.775 3.111 22.790 1.00 . A A . 252 LYS HE2 1 1
20 10307 1 1 31 LYS HE3 H 6.128 3.575 23.218 1.00 . A A . 252 LYS HE3 1 1
20 10308 1 1 31 LYS HG2 H 7.967 0.929 25.354 1.00 . A A . 252 LYS HG2 1 1
20 10309 1 1 31 LYS HG3 H 8.772 1.240 23.818 1.00 . A A . 252 LYS HG3 1 1
20 10310 1 1 31 LYS HZ1 H 7.108 4.592 24.932 1.00 . A A . 252 LYS HZ1 1 1
20 10311 1 1 31 LYS HZ2 H 8.545 3.698 24.788 1.00 . A A . 252 LYS HZ2 1 1
20 10312 1 1 31 LYS HZ3 H 7.215 3.045 25.619 1.00 . A A . 252 LYS HZ3 1 1
20 10313 1 1 31 LYS N N 6.823 -2.710 24.845 1.00 . A A . 252 LYS N 1 1
20 10314 1 1 31 LYS NZ N 7.507 3.639 24.817 1.00 . A A . 252 LYS NZ 1 1
20 10315 1 1 31 LYS O O 4.451 -0.308 24.066 1.00 . A A . 252 LYS O 1 1
20 10316 1 1 32 LYS C C 2.942 -2.528 22.325 1.00 . A A . 253 LYS C 1 1
20 10317 1 1 32 LYS CA C 4.147 -1.792 21.747 1.00 . A A . 253 LYS CA 1 1
20 10318 1 1 32 LYS CB C 4.544 -2.415 20.407 1.00 . A A . 253 LYS CB 1 1
20 10319 1 1 32 LYS CD C 3.216 -0.739 19.084 1.00 . A A . 253 LYS CD 1 1
20 10320 1 1 32 LYS CE C 2.727 -0.567 17.643 1.00 . A A . 253 LYS CE 1 1
20 10321 1 1 32 LYS CG C 3.420 -2.228 19.379 1.00 . A A . 253 LYS CG 1 1
20 10322 1 1 32 LYS H H 6.007 -2.477 22.475 1.00 . A A . 253 LYS H 1 1
20 10323 1 1 32 LYS HA H 3.886 -0.759 21.591 1.00 . A A . 253 LYS HA 1 1
20 10324 1 1 32 LYS HB2 H 5.444 -1.943 20.045 1.00 . A A . 253 LYS HB2 1 1
20 10325 1 1 32 LYS HB3 H 4.725 -3.470 20.545 1.00 . A A . 253 LYS HB3 1 1
20 10326 1 1 32 LYS HD2 H 2.479 -0.335 19.763 1.00 . A A . 253 LYS HD2 1 1
20 10327 1 1 32 LYS HD3 H 4.149 -0.210 19.209 1.00 . A A . 253 LYS HD3 1 1
20 10328 1 1 32 LYS HE2 H 2.419 0.455 17.487 1.00 . A A . 253 LYS HE2 1 1
20 10329 1 1 32 LYS HE3 H 3.528 -0.810 16.960 1.00 . A A . 253 LYS HE3 1 1
20 10330 1 1 32 LYS HG2 H 3.687 -2.742 18.468 1.00 . A A . 253 LYS HG2 1 1
20 10331 1 1 32 LYS HG3 H 2.505 -2.643 19.769 1.00 . A A . 253 LYS HG3 1 1
20 10332 1 1 32 LYS HZ1 H 1.050 -1.158 16.560 1.00 . A A . 253 LYS HZ1 1 1
20 10333 1 1 32 LYS HZ2 H 0.942 -1.467 18.227 1.00 . A A . 253 LYS HZ2 1 1
20 10334 1 1 32 LYS HZ3 H 1.921 -2.445 17.241 1.00 . A A . 253 LYS HZ3 1 1
20 10335 1 1 32 LYS N N 5.275 -1.861 22.665 1.00 . A A . 253 LYS N 1 1
20 10336 1 1 32 LYS NZ N 1.574 -1.478 17.400 1.00 . A A . 253 LYS NZ 1 1
20 10337 1 1 32 LYS O O 1.826 -2.010 22.310 1.00 . A A . 253 LYS O 1 1
20 10338 1 1 33 NH2 HN1 H 3.992 -4.129 22.853 1.00 . A A . 254 NH2 HN1 1 1
20 10339 1 1 33 NH2 HN2 H 2.336 -4.197 23.215 1.00 . A A . 254 NH2 HN2 1 1
20 10340 1 1 33 NH2 N N 3.103 -3.717 22.841 1.00 . A A . 254 NH2 N 1 1
21 10341 1 1 1 ACE C C 11.196 3.665 15.569 1.00 . A A . 222 ACE C 1 1
21 10342 1 1 1 ACE CH3 C 11.959 2.549 14.863 1.00 . A A . 222 ACE CH3 1 1
21 10343 1 1 1 ACE H1 H 12.787 2.971 14.313 1.00 . A A . 222 ACE H1 1 1
21 10344 1 1 1 ACE H2 H 11.298 2.036 14.180 1.00 . A A . 222 ACE H2 1 1
21 10345 1 1 1 ACE H3 H 12.333 1.848 15.596 1.00 . A A . 222 ACE H3 1 1
21 10346 1 1 1 ACE O O 10.126 3.436 16.134 1.00 . A A . 222 ACE O 1 1
21 10347 1 1 2 LYS C C 11.260 7.263 15.306 1.00 . A A . 223 LYS C 1 1
21 10348 1 1 2 LYS CA C 11.114 6.016 16.172 1.00 . A A . 223 LYS CA 1 1
21 10349 1 1 2 LYS CB C 11.746 6.266 17.542 1.00 . A A . 223 LYS CB 1 1
21 10350 1 1 2 LYS CD C 11.643 7.981 19.358 1.00 . A A . 223 LYS CD 1 1
21 10351 1 1 2 LYS CE C 12.485 7.056 20.238 1.00 . A A . 223 LYS CE 1 1
21 10352 1 1 2 LYS CG C 10.815 7.143 18.382 1.00 . A A . 223 LYS CG 1 1
21 10353 1 1 2 LYS H H 12.606 4.994 15.067 1.00 . A A . 223 LYS H 1 1
21 10354 1 1 2 LYS HA H 10.064 5.802 16.306 1.00 . A A . 223 LYS HA 1 1
21 10355 1 1 2 LYS HB2 H 11.905 5.323 18.044 1.00 . A A . 223 LYS HB2 1 1
21 10356 1 1 2 LYS HB3 H 12.693 6.770 17.415 1.00 . A A . 223 LYS HB3 1 1
21 10357 1 1 2 LYS HD2 H 12.292 8.642 18.802 1.00 . A A . 223 LYS HD2 1 1
21 10358 1 1 2 LYS HD3 H 10.982 8.564 19.981 1.00 . A A . 223 LYS HD3 1 1
21 10359 1 1 2 LYS HE2 H 12.020 6.082 20.285 1.00 . A A . 223 LYS HE2 1 1
21 10360 1 1 2 LYS HE3 H 13.475 6.962 19.816 1.00 . A A . 223 LYS HE3 1 1
21 10361 1 1 2 LYS HG2 H 10.253 7.797 17.731 1.00 . A A . 223 LYS HG2 1 1
21 10362 1 1 2 LYS HG3 H 10.134 6.516 18.937 1.00 . A A . 223 LYS HG3 1 1
21 10363 1 1 2 LYS HZ1 H 12.552 6.859 22.309 1.00 . A A . 223 LYS HZ1 1 1
21 10364 1 1 2 LYS HZ2 H 11.784 8.277 21.773 1.00 . A A . 223 LYS HZ2 1 1
21 10365 1 1 2 LYS HZ3 H 13.476 8.149 21.707 1.00 . A A . 223 LYS HZ3 1 1
21 10366 1 1 2 LYS N N 11.752 4.871 15.532 1.00 . A A . 223 LYS N 1 1
21 10367 1 1 2 LYS NZ N 12.582 7.628 21.611 1.00 . A A . 223 LYS NZ 1 1
21 10368 1 1 2 LYS O O 12.320 7.886 15.272 1.00 . A A . 223 LYS O 1 1
21 10369 1 1 3 LYS C C 11.046 8.539 12.499 1.00 . A A . 224 LYS C 1 1
21 10370 1 1 3 LYS CA C 10.203 8.797 13.745 1.00 . A A . 224 LYS CA 1 1
21 10371 1 1 3 LYS CB C 10.771 9.995 14.508 1.00 . A A . 224 LYS CB 1 1
21 10372 1 1 3 LYS CD C 10.537 12.445 14.931 1.00 . A A . 224 LYS CD 1 1
21 10373 1 1 3 LYS CE C 9.778 13.713 14.539 1.00 . A A . 224 LYS CE 1 1
21 10374 1 1 3 LYS CG C 9.954 11.247 14.179 1.00 . A A . 224 LYS CG 1 1
21 10375 1 1 3 LYS H H 9.367 7.087 14.676 1.00 . A A . 224 LYS H 1 1
21 10376 1 1 3 LYS HA H 9.192 9.023 13.443 1.00 . A A . 224 LYS HA 1 1
21 10377 1 1 3 LYS HB2 H 10.721 9.802 15.570 1.00 . A A . 224 LYS HB2 1 1
21 10378 1 1 3 LYS HB3 H 11.798 10.152 14.220 1.00 . A A . 224 LYS HB3 1 1
21 10379 1 1 3 LYS HD2 H 10.441 12.281 15.995 1.00 . A A . 224 LYS HD2 1 1
21 10380 1 1 3 LYS HD3 H 11.580 12.556 14.676 1.00 . A A . 224 LYS HD3 1 1
21 10381 1 1 3 LYS HE2 H 10.071 14.015 13.544 1.00 . A A . 224 LYS HE2 1 1
21 10382 1 1 3 LYS HE3 H 8.716 13.518 14.557 1.00 . A A . 224 LYS HE3 1 1
21 10383 1 1 3 LYS HG2 H 9.994 11.433 13.116 1.00 . A A . 224 LYS HG2 1 1
21 10384 1 1 3 LYS HG3 H 8.929 11.100 14.483 1.00 . A A . 224 LYS HG3 1 1
21 10385 1 1 3 LYS HZ1 H 9.218 15.242 15.836 1.00 . A A . 224 LYS HZ1 1 1
21 10386 1 1 3 LYS HZ2 H 10.688 15.519 15.032 1.00 . A A . 224 LYS HZ2 1 1
21 10387 1 1 3 LYS HZ3 H 10.614 14.407 16.315 1.00 . A A . 224 LYS HZ3 1 1
21 10388 1 1 3 LYS N N 10.186 7.621 14.609 1.00 . A A . 224 LYS N 1 1
21 10389 1 1 3 LYS NZ N 10.098 14.803 15.503 1.00 . A A . 224 LYS NZ 1 1
21 10390 1 1 3 LYS O O 10.937 9.258 11.507 1.00 . A A . 224 LYS O 1 1
21 10391 1 1 4 LYS C C 12.973 5.661 11.368 1.00 . A A . 225 LYS C 1 1
21 10392 1 1 4 LYS CA C 12.739 7.167 11.428 1.00 . A A . 225 LYS CA 1 1
21 10393 1 1 4 LYS CB C 14.082 7.889 11.551 1.00 . A A . 225 LYS CB 1 1
21 10394 1 1 4 LYS CD C 16.097 7.967 13.028 1.00 . A A . 225 LYS CD 1 1
21 10395 1 1 4 LYS CE C 16.754 6.587 12.975 1.00 . A A . 225 LYS CE 1 1
21 10396 1 1 4 LYS CG C 14.575 7.807 12.997 1.00 . A A . 225 LYS CG 1 1
21 10397 1 1 4 LYS H H 11.929 6.970 13.373 1.00 . A A . 225 LYS H 1 1
21 10398 1 1 4 LYS HA H 12.256 7.483 10.516 1.00 . A A . 225 LYS HA 1 1
21 10399 1 1 4 LYS HB2 H 14.803 7.422 10.896 1.00 . A A . 225 LYS HB2 1 1
21 10400 1 1 4 LYS HB3 H 13.961 8.926 11.272 1.00 . A A . 225 LYS HB3 1 1
21 10401 1 1 4 LYS HD2 H 16.415 8.551 12.177 1.00 . A A . 225 LYS HD2 1 1
21 10402 1 1 4 LYS HD3 H 16.388 8.467 13.939 1.00 . A A . 225 LYS HD3 1 1
21 10403 1 1 4 LYS HE2 H 16.192 5.944 12.315 1.00 . A A . 225 LYS HE2 1 1
21 10404 1 1 4 LYS HE3 H 17.765 6.684 12.608 1.00 . A A . 225 LYS HE3 1 1
21 10405 1 1 4 LYS HG2 H 14.117 8.596 13.578 1.00 . A A . 225 LYS HG2 1 1
21 10406 1 1 4 LYS HG3 H 14.306 6.850 13.416 1.00 . A A . 225 LYS HG3 1 1
21 10407 1 1 4 LYS HZ1 H 15.909 5.448 14.499 1.00 . A A . 225 LYS HZ1 1 1
21 10408 1 1 4 LYS HZ2 H 16.842 6.756 15.049 1.00 . A A . 225 LYS HZ2 1 1
21 10409 1 1 4 LYS HZ3 H 17.601 5.366 14.434 1.00 . A A . 225 LYS HZ3 1 1
21 10410 1 1 4 LYS N N 11.884 7.510 12.558 1.00 . A A . 225 LYS N 1 1
21 10411 1 1 4 LYS NZ N 16.779 5.994 14.343 1.00 . A A . 225 LYS NZ 1 1
21 10412 1 1 4 LYS O O 14.022 5.170 11.783 1.00 . A A . 225 LYS O 1 1
21 10413 1 1 5 ASP C C 12.429 3.075 9.315 1.00 . A A . 226 ASP C 1 1
21 10414 1 1 5 ASP CA C 12.095 3.484 10.746 1.00 . A A . 226 ASP CA 1 1
21 10415 1 1 5 ASP CB C 10.779 2.829 11.173 1.00 . A A . 226 ASP CB 1 1
21 10416 1 1 5 ASP CG C 10.880 1.314 11.034 1.00 . A A . 226 ASP CG 1 1
21 10417 1 1 5 ASP H H 11.172 5.380 10.539 1.00 . A A . 226 ASP H 1 1
21 10418 1 1 5 ASP HA H 12.882 3.141 11.400 1.00 . A A . 226 ASP HA 1 1
21 10419 1 1 5 ASP HB2 H 10.572 3.082 12.203 1.00 . A A . 226 ASP HB2 1 1
21 10420 1 1 5 ASP HB3 H 9.979 3.194 10.547 1.00 . A A . 226 ASP HB3 1 1
21 10421 1 1 5 ASP N N 11.987 4.934 10.853 1.00 . A A . 226 ASP N 1 1
21 10422 1 1 5 ASP O O 13.550 3.274 8.848 1.00 . A A . 226 ASP O 1 1
21 10423 1 1 5 ASP OD1 O 11.411 0.691 11.938 1.00 . A A . 226 ASP OD1 1 1
21 10424 1 1 5 ASP OD2 O 10.425 0.800 10.025 1.00 . A A . 226 ASP OD2 1 1
21 10425 1 1 6 ASN C C 13.010 1.410 7.080 1.00 . A A . 227 ASN C 1 1
21 10426 1 1 6 ASN CA C 11.647 2.075 7.243 1.00 . A A . 227 ASN CA 1 1
21 10427 1 1 6 ASN CB C 11.548 3.276 6.302 1.00 . A A . 227 ASN CB 1 1
21 10428 1 1 6 ASN CG C 10.094 3.509 5.904 1.00 . A A . 227 ASN CG 1 1
21 10429 1 1 6 ASN H H 10.574 2.374 9.046 1.00 . A A . 227 ASN H 1 1
21 10430 1 1 6 ASN HA H 10.877 1.365 6.984 1.00 . A A . 227 ASN HA 1 1
21 10431 1 1 6 ASN HB2 H 11.929 4.155 6.800 1.00 . A A . 227 ASN HB2 1 1
21 10432 1 1 6 ASN HB3 H 12.134 3.085 5.414 1.00 . A A . 227 ASN HB3 1 1
21 10433 1 1 6 ASN HD21 H 9.593 4.315 7.648 1.00 . A A . 227 ASN HD21 1 1
21 10434 1 1 6 ASN HD22 H 8.338 4.208 6.511 1.00 . A A . 227 ASN HD22 1 1
21 10435 1 1 6 ASN N N 11.447 2.506 8.623 1.00 . A A . 227 ASN N 1 1
21 10436 1 1 6 ASN ND2 N 9.274 4.056 6.759 1.00 . A A . 227 ASN ND2 1 1
21 10437 1 1 6 ASN O O 14.017 2.082 6.853 1.00 . A A . 227 ASN O 1 1
21 10438 1 1 6 ASN OD1 O 9.696 3.183 4.786 1.00 . A A . 227 ASN OD1 1 1
21 10439 1 1 7 LEU C C 14.041 -1.973 6.318 1.00 . A A . 228 LEU C 1 1
21 10440 1 1 7 LEU CA C 14.281 -0.660 7.055 1.00 . A A . 228 LEU CA 1 1
21 10441 1 1 7 LEU CB C 14.873 -0.948 8.436 1.00 . A A . 228 LEU CB 1 1
21 10442 1 1 7 LEU CD1 C 14.333 -2.904 9.894 1.00 . A A . 228 LEU CD1 1 1
21 10443 1 1 7 LEU CD2 C 13.473 -0.633 10.479 1.00 . A A . 228 LEU CD2 1 1
21 10444 1 1 7 LEU CG C 13.806 -1.584 9.329 1.00 . A A . 228 LEU CG 1 1
21 10445 1 1 7 LEU H H 12.201 -0.399 7.374 1.00 . A A . 228 LEU H 1 1
21 10446 1 1 7 LEU HA H 14.984 -0.066 6.493 1.00 . A A . 228 LEU HA 1 1
21 10447 1 1 7 LEU HB2 H 15.709 -1.626 8.334 1.00 . A A . 228 LEU HB2 1 1
21 10448 1 1 7 LEU HB3 H 15.209 -0.026 8.884 1.00 . A A . 228 LEU HB3 1 1
21 10449 1 1 7 LEU HD11 H 13.563 -3.371 10.492 1.00 . A A . 228 LEU HD11 1 1
21 10450 1 1 7 LEU HD12 H 15.198 -2.710 10.510 1.00 . A A . 228 LEU HD12 1 1
21 10451 1 1 7 LEU HD13 H 14.607 -3.559 9.082 1.00 . A A . 228 LEU HD13 1 1
21 10452 1 1 7 LEU HD21 H 14.367 -0.435 11.052 1.00 . A A . 228 LEU HD21 1 1
21 10453 1 1 7 LEU HD22 H 12.728 -1.085 11.117 1.00 . A A . 228 LEU HD22 1 1
21 10454 1 1 7 LEU HD23 H 13.089 0.294 10.080 1.00 . A A . 228 LEU HD23 1 1
21 10455 1 1 7 LEU HG H 12.916 -1.773 8.745 1.00 . A A . 228 LEU HG 1 1
21 10456 1 1 7 LEU N N 13.034 0.086 7.194 1.00 . A A . 228 LEU N 1 1
21 10457 1 1 7 LEU O O 13.796 -3.008 6.937 1.00 . A A . 228 LEU O 1 1
21 10458 1 1 8 LEU C C 14.597 -4.319 4.802 1.00 . A A . 229 LEU C 1 1
21 10459 1 1 8 LEU CA C 13.901 -3.114 4.178 1.00 . A A . 229 LEU CA 1 1
21 10460 1 1 8 LEU CB C 14.442 -2.890 2.763 1.00 . A A . 229 LEU CB 1 1
21 10461 1 1 8 LEU CD1 C 15.565 -0.654 2.798 1.00 . A A . 229 LEU CD1 1 1
21 10462 1 1 8 LEU CD2 C 14.116 -1.294 0.869 1.00 . A A . 229 LEU CD2 1 1
21 10463 1 1 8 LEU CG C 14.303 -1.414 2.384 1.00 . A A . 229 LEU CG 1 1
21 10464 1 1 8 LEU H H 14.310 -1.068 4.554 1.00 . A A . 229 LEU H 1 1
21 10465 1 1 8 LEU HA H 12.841 -3.314 4.118 1.00 . A A . 229 LEU HA 1 1
21 10466 1 1 8 LEU HB2 H 15.484 -3.173 2.728 1.00 . A A . 229 LEU HB2 1 1
21 10467 1 1 8 LEU HB3 H 13.883 -3.492 2.065 1.00 . A A . 229 LEU HB3 1 1
21 10468 1 1 8 LEU HD11 H 16.295 -0.709 2.006 1.00 . A A . 229 LEU HD11 1 1
21 10469 1 1 8 LEU HD12 H 15.973 -1.095 3.696 1.00 . A A . 229 LEU HD12 1 1
21 10470 1 1 8 LEU HD13 H 15.317 0.380 2.987 1.00 . A A . 229 LEU HD13 1 1
21 10471 1 1 8 LEU HD21 H 13.074 -1.436 0.623 1.00 . A A . 229 LEU HD21 1 1
21 10472 1 1 8 LEU HD22 H 14.709 -2.049 0.373 1.00 . A A . 229 LEU HD22 1 1
21 10473 1 1 8 LEU HD23 H 14.432 -0.315 0.542 1.00 . A A . 229 LEU HD23 1 1
21 10474 1 1 8 LEU HG H 13.446 -0.990 2.886 1.00 . A A . 229 LEU HG 1 1
21 10475 1 1 8 LEU N N 14.112 -1.922 4.992 1.00 . A A . 229 LEU N 1 1
21 10476 1 1 8 LEU O O 14.242 -5.464 4.529 1.00 . A A . 229 LEU O 1 1
21 10477 1 1 9 PHE C C 15.393 -6.050 7.048 1.00 . A A . 230 PHE C 1 1
21 10478 1 1 9 PHE CA C 16.338 -5.118 6.298 1.00 . A A . 230 PHE CA 1 1
21 10479 1 1 9 PHE CB C 17.350 -4.520 7.275 1.00 . A A . 230 PHE CB 1 1
21 10480 1 1 9 PHE CD1 C 18.489 -3.104 5.531 1.00 . A A . 230 PHE CD1 1 1
21 10481 1 1 9 PHE CD2 C 19.825 -4.674 6.808 1.00 . A A . 230 PHE CD2 1 1
21 10482 1 1 9 PHE CE1 C 19.631 -2.702 4.829 1.00 . A A . 230 PHE CE1 1 1
21 10483 1 1 9 PHE CE2 C 20.967 -4.273 6.105 1.00 . A A . 230 PHE CE2 1 1
21 10484 1 1 9 PHE CG C 18.585 -4.091 6.520 1.00 . A A . 230 PHE CG 1 1
21 10485 1 1 9 PHE CZ C 20.870 -3.287 5.117 1.00 . A A . 230 PHE CZ 1 1
21 10486 1 1 9 PHE H H 15.833 -3.117 5.819 1.00 . A A . 230 PHE H 1 1
21 10487 1 1 9 PHE HA H 16.868 -5.686 5.551 1.00 . A A . 230 PHE HA 1 1
21 10488 1 1 9 PHE HB2 H 16.912 -3.664 7.769 1.00 . A A . 230 PHE HB2 1 1
21 10489 1 1 9 PHE HB3 H 17.619 -5.262 8.012 1.00 . A A . 230 PHE HB3 1 1
21 10490 1 1 9 PHE HD1 H 17.532 -2.654 5.308 1.00 . A A . 230 PHE HD1 1 1
21 10491 1 1 9 PHE HD2 H 19.901 -5.435 7.571 1.00 . A A . 230 PHE HD2 1 1
21 10492 1 1 9 PHE HE1 H 19.557 -1.943 4.065 1.00 . A A . 230 PHE HE1 1 1
21 10493 1 1 9 PHE HE2 H 21.924 -4.723 6.327 1.00 . A A . 230 PHE HE2 1 1
21 10494 1 1 9 PHE HZ H 21.752 -2.978 4.574 1.00 . A A . 230 PHE HZ 1 1
21 10495 1 1 9 PHE N N 15.593 -4.049 5.640 1.00 . A A . 230 PHE N 1 1
21 10496 1 1 9 PHE O O 15.607 -7.261 7.093 1.00 . A A . 230 PHE O 1 1
21 10497 1 1 10 GLY C C 13.054 -7.568 7.660 1.00 . A A . 231 GLY C 1 1
21 10498 1 1 10 GLY CA C 13.381 -6.268 8.388 1.00 . A A . 231 GLY CA 1 1
21 10499 1 1 10 GLY H H 14.233 -4.508 7.570 1.00 . A A . 231 GLY H 1 1
21 10500 1 1 10 GLY HA2 H 13.788 -6.498 9.361 1.00 . A A . 231 GLY HA2 1 1
21 10501 1 1 10 GLY HA3 H 12.473 -5.695 8.507 1.00 . A A . 231 GLY HA3 1 1
21 10502 1 1 10 GLY N N 14.351 -5.478 7.639 1.00 . A A . 231 GLY N 1 1
21 10503 1 1 10 GLY O O 13.071 -8.645 8.255 1.00 . A A . 231 GLY O 1 1
21 10504 1 1 11 SER C C 13.544 -9.666 5.641 1.00 . A A . 232 SER C 1 1
21 10505 1 1 11 SER CA C 12.424 -8.635 5.570 1.00 . A A . 232 SER CA 1 1
21 10506 1 1 11 SER CB C 12.195 -8.228 4.116 1.00 . A A . 232 SER CB 1 1
21 10507 1 1 11 SER H H 12.756 -6.575 5.947 1.00 . A A . 232 SER H 1 1
21 10508 1 1 11 SER HA H 11.520 -9.075 5.956 1.00 . A A . 232 SER HA 1 1
21 10509 1 1 11 SER HB2 H 11.787 -7.232 4.078 1.00 . A A . 232 SER HB2 1 1
21 10510 1 1 11 SER HB3 H 13.138 -8.248 3.585 1.00 . A A . 232 SER HB3 1 1
21 10511 1 1 11 SER HG H 10.504 -8.635 3.242 1.00 . A A . 232 SER HG 1 1
21 10512 1 1 11 SER N N 12.756 -7.460 6.369 1.00 . A A . 232 SER N 1 1
21 10513 1 1 11 SER O O 13.305 -10.869 5.528 1.00 . A A . 232 SER O 1 1
21 10514 1 1 11 SER OG O 11.279 -9.134 3.514 1.00 . A A . 232 SER OG 1 1
21 10515 1 1 12 ILE C C 16.183 -10.484 7.352 1.00 . A A . 233 ILE C 1 1
21 10516 1 1 12 ILE CA C 15.923 -10.072 5.907 1.00 . A A . 233 ILE CA 1 1
21 10517 1 1 12 ILE CB C 17.158 -9.367 5.345 1.00 . A A . 233 ILE CB 1 1
21 10518 1 1 12 ILE CD1 C 17.420 -7.849 3.376 1.00 . A A . 233 ILE CD1 1 1
21 10519 1 1 12 ILE CG1 C 17.034 -9.262 3.823 1.00 . A A . 233 ILE CG1 1 1
21 10520 1 1 12 ILE CG2 C 18.412 -10.169 5.700 1.00 . A A . 233 ILE CG2 1 1
21 10521 1 1 12 ILE H H 14.894 -8.219 5.906 1.00 . A A . 233 ILE H 1 1
21 10522 1 1 12 ILE HA H 15.728 -10.956 5.319 1.00 . A A . 233 ILE HA 1 1
21 10523 1 1 12 ILE HB H 17.232 -8.377 5.772 1.00 . A A . 233 ILE HB 1 1
21 10524 1 1 12 ILE HD11 H 17.472 -7.814 2.297 1.00 . A A . 233 ILE HD11 1 1
21 10525 1 1 12 ILE HD12 H 18.381 -7.589 3.792 1.00 . A A . 233 ILE HD12 1 1
21 10526 1 1 12 ILE HD13 H 16.675 -7.146 3.723 1.00 . A A . 233 ILE HD13 1 1
21 10527 1 1 12 ILE HG12 H 17.693 -9.981 3.357 1.00 . A A . 233 ILE HG12 1 1
21 10528 1 1 12 ILE HG13 H 16.015 -9.465 3.530 1.00 . A A . 233 ILE HG13 1 1
21 10529 1 1 12 ILE HG21 H 19.228 -9.863 5.064 1.00 . A A . 233 ILE HG21 1 1
21 10530 1 1 12 ILE HG22 H 18.220 -11.223 5.555 1.00 . A A . 233 ILE HG22 1 1
21 10531 1 1 12 ILE HG23 H 18.673 -9.991 6.734 1.00 . A A . 233 ILE HG23 1 1
21 10532 1 1 12 ILE N N 14.767 -9.186 5.825 1.00 . A A . 233 ILE N 1 1
21 10533 1 1 12 ILE O O 16.244 -11.672 7.668 1.00 . A A . 233 ILE O 1 1
21 10534 1 1 13 ILE C C 15.378 -10.416 10.286 1.00 . A A . 234 ILE C 1 1
21 10535 1 1 13 ILE CA C 16.596 -9.766 9.634 1.00 . A A . 234 ILE CA 1 1
21 10536 1 1 13 ILE CB C 16.936 -8.466 10.365 1.00 . A A . 234 ILE CB 1 1
21 10537 1 1 13 ILE CD1 C 18.327 -6.389 10.283 1.00 . A A . 234 ILE CD1 1 1
21 10538 1 1 13 ILE CG1 C 18.053 -7.738 9.613 1.00 . A A . 234 ILE CG1 1 1
21 10539 1 1 13 ILE CG2 C 17.404 -8.786 11.785 1.00 . A A . 234 ILE CG2 1 1
21 10540 1 1 13 ILE H H 16.281 -8.566 7.915 1.00 . A A . 234 ILE H 1 1
21 10541 1 1 13 ILE HA H 17.435 -10.440 9.714 1.00 . A A . 234 ILE HA 1 1
21 10542 1 1 13 ILE HB H 16.059 -7.837 10.408 1.00 . A A . 234 ILE HB 1 1
21 10543 1 1 13 ILE HD11 H 17.422 -5.801 10.291 1.00 . A A . 234 ILE HD11 1 1
21 10544 1 1 13 ILE HD12 H 19.095 -5.864 9.734 1.00 . A A . 234 ILE HD12 1 1
21 10545 1 1 13 ILE HD13 H 18.660 -6.552 11.299 1.00 . A A . 234 ILE HD13 1 1
21 10546 1 1 13 ILE HG12 H 18.951 -8.340 9.633 1.00 . A A . 234 ILE HG12 1 1
21 10547 1 1 13 ILE HG13 H 17.754 -7.574 8.589 1.00 . A A . 234 ILE HG13 1 1
21 10548 1 1 13 ILE HG21 H 18.303 -9.383 11.742 1.00 . A A . 234 ILE HG21 1 1
21 10549 1 1 13 ILE HG22 H 16.633 -9.336 12.304 1.00 . A A . 234 ILE HG22 1 1
21 10550 1 1 13 ILE HG23 H 17.607 -7.866 12.313 1.00 . A A . 234 ILE HG23 1 1
21 10551 1 1 13 ILE N N 16.338 -9.495 8.225 1.00 . A A . 234 ILE N 1 1
21 10552 1 1 13 ILE O O 15.454 -11.540 10.779 1.00 . A A . 234 ILE O 1 1
21 10553 1 1 14 SER C C 12.746 -11.629 10.369 1.00 . A A . 235 SER C 1 1
21 10554 1 1 14 SER CA C 13.032 -10.220 10.876 1.00 . A A . 235 SER CA 1 1
21 10555 1 1 14 SER CB C 11.857 -9.305 10.535 1.00 . A A . 235 SER CB 1 1
21 10556 1 1 14 SER H H 14.256 -8.809 9.874 1.00 . A A . 235 SER H 1 1
21 10557 1 1 14 SER HA H 13.148 -10.252 11.949 1.00 . A A . 235 SER HA 1 1
21 10558 1 1 14 SER HB2 H 12.207 -8.293 10.421 1.00 . A A . 235 SER HB2 1 1
21 10559 1 1 14 SER HB3 H 11.403 -9.633 9.609 1.00 . A A . 235 SER HB3 1 1
21 10560 1 1 14 SER HG H 11.360 -9.166 12.411 1.00 . A A . 235 SER HG 1 1
21 10561 1 1 14 SER N N 14.258 -9.701 10.283 1.00 . A A . 235 SER N 1 1
21 10562 1 1 14 SER O O 11.964 -12.370 10.967 1.00 . A A . 235 SER O 1 1
21 10563 1 1 14 SER OG O 10.903 -9.353 11.588 1.00 . A A . 235 SER OG 1 1
21 10564 1 1 15 ALA C C 14.223 -14.298 9.233 1.00 . A A . 236 ALA C 1 1
21 10565 1 1 15 ALA CA C 13.196 -13.317 8.681 1.00 . A A . 236 ALA CA 1 1
21 10566 1 1 15 ALA CB C 13.327 -13.241 7.158 1.00 . A A . 236 ALA CB 1 1
21 10567 1 1 15 ALA H H 13.997 -11.361 8.832 1.00 . A A . 236 ALA H 1 1
21 10568 1 1 15 ALA HA H 12.205 -13.669 8.927 1.00 . A A . 236 ALA HA 1 1
21 10569 1 1 15 ALA HB1 H 12.413 -12.849 6.737 1.00 . A A . 236 ALA HB1 1 1
21 10570 1 1 15 ALA HB2 H 13.511 -14.228 6.763 1.00 . A A . 236 ALA HB2 1 1
21 10571 1 1 15 ALA HB3 H 14.150 -12.590 6.900 1.00 . A A . 236 ALA HB3 1 1
21 10572 1 1 15 ALA N N 13.387 -11.993 9.264 1.00 . A A . 236 ALA N 1 1
21 10573 1 1 15 ALA O O 13.946 -15.489 9.377 1.00 . A A . 236 ALA O 1 1
21 10574 1 1 16 VAL C C 16.002 -15.368 11.327 1.00 . A A . 237 VAL C 1 1
21 10575 1 1 16 VAL CA C 16.477 -14.631 10.075 1.00 . A A . 237 VAL CA 1 1
21 10576 1 1 16 VAL CB C 17.709 -13.767 10.383 1.00 . A A . 237 VAL CB 1 1
21 10577 1 1 16 VAL CG1 C 17.737 -13.385 11.865 1.00 . A A . 237 VAL CG1 1 1
21 10578 1 1 16 VAL CG2 C 18.982 -14.545 10.035 1.00 . A A . 237 VAL CG2 1 1
21 10579 1 1 16 VAL H H 15.576 -12.835 9.405 1.00 . A A . 237 VAL H 1 1
21 10580 1 1 16 VAL HA H 16.748 -15.361 9.329 1.00 . A A . 237 VAL HA 1 1
21 10581 1 1 16 VAL HB H 17.669 -12.867 9.787 1.00 . A A . 237 VAL HB 1 1
21 10582 1 1 16 VAL HG11 H 18.454 -12.589 12.013 1.00 . A A . 237 VAL HG11 1 1
21 10583 1 1 16 VAL HG12 H 18.029 -14.242 12.453 1.00 . A A . 237 VAL HG12 1 1
21 10584 1 1 16 VAL HG13 H 16.758 -13.047 12.171 1.00 . A A . 237 VAL HG13 1 1
21 10585 1 1 16 VAL HG21 H 19.820 -14.120 10.567 1.00 . A A . 237 VAL HG21 1 1
21 10586 1 1 16 VAL HG22 H 19.161 -14.483 8.973 1.00 . A A . 237 VAL HG22 1 1
21 10587 1 1 16 VAL HG23 H 18.863 -15.579 10.318 1.00 . A A . 237 VAL HG23 1 1
21 10588 1 1 16 VAL N N 15.412 -13.791 9.541 1.00 . A A . 237 VAL N 1 1
21 10589 1 1 16 VAL O O 14.926 -15.085 11.855 1.00 . A A . 237 VAL O 1 1
21 10590 1 1 17 ASP C C 15.820 -16.204 14.056 1.00 . A A . 238 ASP C 1 1
21 10591 1 1 17 ASP CA C 16.454 -17.100 12.976 1.00 . A A . 238 ASP CA 1 1
21 10592 1 1 17 ASP CB C 17.709 -17.764 13.547 1.00 . A A . 238 ASP CB 1 1
21 10593 1 1 17 ASP CG C 17.313 -18.873 14.517 1.00 . A A . 238 ASP CG 1 1
21 10594 1 1 17 ASP H H 17.648 -16.508 11.329 1.00 . A A . 238 ASP H 1 1
21 10595 1 1 17 ASP HA H 15.768 -17.868 12.680 1.00 . A A . 238 ASP HA 1 1
21 10596 1 1 17 ASP HB2 H 18.290 -18.185 12.739 1.00 . A A . 238 ASP HB2 1 1
21 10597 1 1 17 ASP HB3 H 18.300 -17.027 14.067 1.00 . A A . 238 ASP HB3 1 1
21 10598 1 1 17 ASP N N 16.806 -16.320 11.792 1.00 . A A . 238 ASP N 1 1
21 10599 1 1 17 ASP O O 16.414 -15.196 14.440 1.00 . A A . 238 ASP O 1 1
21 10600 1 1 17 ASP OD1 O 16.986 -19.952 14.053 1.00 . A A . 238 ASP OD1 1 1
21 10601 1 1 17 ASP OD2 O 17.341 -18.622 15.711 1.00 . A A . 238 ASP OD2 1 1
21 10602 1 1 18 PRO C C 14.950 -15.227 16.686 1.00 . A A . 239 PRO C 1 1
21 10603 1 1 18 PRO CA C 13.976 -15.718 15.617 1.00 . A A . 239 PRO CA 1 1
21 10604 1 1 18 PRO CB C 12.957 -16.681 16.220 1.00 . A A . 239 PRO CB 1 1
21 10605 1 1 18 PRO CD C 13.819 -17.708 14.199 1.00 . A A . 239 PRO CD 1 1
21 10606 1 1 18 PRO CG C 12.596 -17.608 15.112 1.00 . A A . 239 PRO CG 1 1
21 10607 1 1 18 PRO HA H 13.460 -14.887 15.171 1.00 . A A . 239 PRO HA 1 1
21 10608 1 1 18 PRO HB2 H 13.399 -17.227 17.042 1.00 . A A . 239 PRO HB2 1 1
21 10609 1 1 18 PRO HB3 H 12.082 -16.143 16.552 1.00 . A A . 239 PRO HB3 1 1
21 10610 1 1 18 PRO HD2 H 14.356 -18.627 14.388 1.00 . A A . 239 PRO HD2 1 1
21 10611 1 1 18 PRO HD3 H 13.519 -17.645 13.165 1.00 . A A . 239 PRO HD3 1 1
21 10612 1 1 18 PRO HG2 H 12.346 -18.582 15.511 1.00 . A A . 239 PRO HG2 1 1
21 10613 1 1 18 PRO HG3 H 11.761 -17.209 14.555 1.00 . A A . 239 PRO HG3 1 1
21 10614 1 1 18 PRO N N 14.646 -16.536 14.562 1.00 . A A . 239 PRO N 1 1
21 10615 1 1 18 PRO O O 14.831 -14.106 17.179 1.00 . A A . 239 PRO O 1 1
21 10616 1 1 19 VAL C C 17.384 -14.293 17.847 1.00 . A A . 240 VAL C 1 1
21 10617 1 1 19 VAL CA C 16.894 -15.719 18.057 1.00 . A A . 240 VAL CA 1 1
21 10618 1 1 19 VAL CB C 18.082 -16.677 17.992 1.00 . A A . 240 VAL CB 1 1
21 10619 1 1 19 VAL CG1 C 19.295 -16.034 18.668 1.00 . A A . 240 VAL CG1 1 1
21 10620 1 1 19 VAL CG2 C 17.728 -17.978 18.716 1.00 . A A . 240 VAL CG2 1 1
21 10621 1 1 19 VAL H H 15.951 -16.955 16.617 1.00 . A A . 240 VAL H 1 1
21 10622 1 1 19 VAL HA H 16.437 -15.794 19.034 1.00 . A A . 240 VAL HA 1 1
21 10623 1 1 19 VAL HB H 18.316 -16.889 16.960 1.00 . A A . 240 VAL HB 1 1
21 10624 1 1 19 VAL HG11 H 19.995 -16.804 18.959 1.00 . A A . 240 VAL HG11 1 1
21 10625 1 1 19 VAL HG12 H 18.973 -15.489 19.543 1.00 . A A . 240 VAL HG12 1 1
21 10626 1 1 19 VAL HG13 H 19.773 -15.354 17.976 1.00 . A A . 240 VAL HG13 1 1
21 10627 1 1 19 VAL HG21 H 17.507 -17.766 19.752 1.00 . A A . 240 VAL HG21 1 1
21 10628 1 1 19 VAL HG22 H 18.563 -18.661 18.659 1.00 . A A . 240 VAL HG22 1 1
21 10629 1 1 19 VAL HG23 H 16.864 -18.427 18.249 1.00 . A A . 240 VAL HG23 1 1
21 10630 1 1 19 VAL N N 15.908 -16.076 17.042 1.00 . A A . 240 VAL N 1 1
21 10631 1 1 19 VAL O O 17.736 -13.598 18.800 1.00 . A A . 240 VAL O 1 1
21 10632 1 1 20 ALA C C 16.709 -11.524 16.392 1.00 . A A . 241 ALA C 1 1
21 10633 1 1 20 ALA CA C 17.854 -12.522 16.258 1.00 . A A . 241 ALA CA 1 1
21 10634 1 1 20 ALA CB C 18.390 -12.498 14.828 1.00 . A A . 241 ALA CB 1 1
21 10635 1 1 20 ALA H H 17.112 -14.469 15.875 1.00 . A A . 241 ALA H 1 1
21 10636 1 1 20 ALA HA H 18.648 -12.238 16.934 1.00 . A A . 241 ALA HA 1 1
21 10637 1 1 20 ALA HB1 H 19.232 -11.826 14.768 1.00 . A A . 241 ALA HB1 1 1
21 10638 1 1 20 ALA HB2 H 17.612 -12.162 14.160 1.00 . A A . 241 ALA HB2 1 1
21 10639 1 1 20 ALA HB3 H 18.702 -13.493 14.548 1.00 . A A . 241 ALA HB3 1 1
21 10640 1 1 20 ALA N N 17.405 -13.866 16.592 1.00 . A A . 241 ALA N 1 1
21 10641 1 1 20 ALA O O 16.925 -10.349 16.684 1.00 . A A . 241 ALA O 1 1
21 10642 1 1 21 VAL C C 13.804 -11.106 17.714 1.00 . A A . 242 VAL C 1 1
21 10643 1 1 21 VAL CA C 14.313 -11.149 16.277 1.00 . A A . 242 VAL CA 1 1
21 10644 1 1 21 VAL CB C 13.209 -11.673 15.358 1.00 . A A . 242 VAL CB 1 1
21 10645 1 1 21 VAL CG1 C 12.205 -10.554 15.078 1.00 . A A . 242 VAL CG1 1 1
21 10646 1 1 21 VAL CG2 C 13.827 -12.145 14.039 1.00 . A A . 242 VAL CG2 1 1
21 10647 1 1 21 VAL H H 15.379 -12.952 15.948 1.00 . A A . 242 VAL H 1 1
21 10648 1 1 21 VAL HA H 14.580 -10.149 15.968 1.00 . A A . 242 VAL HA 1 1
21 10649 1 1 21 VAL HB H 12.705 -12.498 15.837 1.00 . A A . 242 VAL HB 1 1
21 10650 1 1 21 VAL HG11 H 11.823 -10.171 16.012 1.00 . A A . 242 VAL HG11 1 1
21 10651 1 1 21 VAL HG12 H 11.388 -10.943 14.487 1.00 . A A . 242 VAL HG12 1 1
21 10652 1 1 21 VAL HG13 H 12.694 -9.759 14.535 1.00 . A A . 242 VAL HG13 1 1
21 10653 1 1 21 VAL HG21 H 14.404 -11.344 13.605 1.00 . A A . 242 VAL HG21 1 1
21 10654 1 1 21 VAL HG22 H 13.042 -12.435 13.357 1.00 . A A . 242 VAL HG22 1 1
21 10655 1 1 21 VAL HG23 H 14.471 -12.992 14.227 1.00 . A A . 242 VAL HG23 1 1
21 10656 1 1 21 VAL N N 15.489 -12.005 16.178 1.00 . A A . 242 VAL N 1 1
21 10657 1 1 21 VAL O O 13.034 -10.220 18.084 1.00 . A A . 242 VAL O 1 1
21 10658 1 1 22 LEU C C 14.242 -10.880 20.659 1.00 . A A . 243 LEU C 1 1
21 10659 1 1 22 LEU CA C 13.823 -12.141 19.911 1.00 . A A . 243 LEU CA 1 1
21 10660 1 1 22 LEU CB C 14.450 -13.367 20.580 1.00 . A A . 243 LEU CB 1 1
21 10661 1 1 22 LEU CD1 C 13.646 -14.808 22.456 1.00 . A A . 243 LEU CD1 1 1
21 10662 1 1 22 LEU CD2 C 15.283 -12.973 22.902 1.00 . A A . 243 LEU CD2 1 1
21 10663 1 1 22 LEU CG C 14.073 -13.393 22.062 1.00 . A A . 243 LEU CG 1 1
21 10664 1 1 22 LEU H H 14.851 -12.749 18.162 1.00 . A A . 243 LEU H 1 1
21 10665 1 1 22 LEU HA H 12.750 -12.233 19.954 1.00 . A A . 243 LEU HA 1 1
21 10666 1 1 22 LEU HB2 H 14.086 -14.262 20.099 1.00 . A A . 243 LEU HB2 1 1
21 10667 1 1 22 LEU HB3 H 15.524 -13.318 20.485 1.00 . A A . 243 LEU HB3 1 1
21 10668 1 1 22 LEU HD11 H 13.578 -14.876 23.532 1.00 . A A . 243 LEU HD11 1 1
21 10669 1 1 22 LEU HD12 H 14.376 -15.517 22.095 1.00 . A A . 243 LEU HD12 1 1
21 10670 1 1 22 LEU HD13 H 12.683 -15.027 22.019 1.00 . A A . 243 LEU HD13 1 1
21 10671 1 1 22 LEU HD21 H 16.076 -13.694 22.773 1.00 . A A . 243 LEU HD21 1 1
21 10672 1 1 22 LEU HD22 H 15.001 -12.929 23.943 1.00 . A A . 243 LEU HD22 1 1
21 10673 1 1 22 LEU HD23 H 15.625 -12.001 22.580 1.00 . A A . 243 LEU HD23 1 1
21 10674 1 1 22 LEU HG H 13.255 -12.708 22.238 1.00 . A A . 243 LEU HG 1 1
21 10675 1 1 22 LEU N N 14.239 -12.072 18.516 1.00 . A A . 243 LEU N 1 1
21 10676 1 1 22 LEU O O 13.441 -10.272 21.369 1.00 . A A . 243 LEU O 1 1
21 10677 1 1 23 ALA C C 15.246 -8.068 20.736 1.00 . A A . 244 ALA C 1 1
21 10678 1 1 23 ALA CA C 16.022 -9.308 21.164 1.00 . A A . 244 ALA CA 1 1
21 10679 1 1 23 ALA CB C 17.499 -9.131 20.821 1.00 . A A . 244 ALA CB 1 1
21 10680 1 1 23 ALA H H 16.095 -11.022 19.922 1.00 . A A . 244 ALA H 1 1
21 10681 1 1 23 ALA HA H 15.924 -9.433 22.229 1.00 . A A . 244 ALA HA 1 1
21 10682 1 1 23 ALA HB1 H 17.590 -8.719 19.826 1.00 . A A . 244 ALA HB1 1 1
21 10683 1 1 23 ALA HB2 H 17.994 -10.091 20.859 1.00 . A A . 244 ALA HB2 1 1
21 10684 1 1 23 ALA HB3 H 17.957 -8.461 21.532 1.00 . A A . 244 ALA HB3 1 1
21 10685 1 1 23 ALA N N 15.502 -10.496 20.497 1.00 . A A . 244 ALA N 1 1
21 10686 1 1 23 ALA O O 15.175 -7.084 21.471 1.00 . A A . 244 ALA O 1 1
21 10687 1 1 24 VAL C C 12.422 -7.160 19.341 1.00 . A A . 245 VAL C 1 1
21 10688 1 1 24 VAL CA C 13.904 -6.997 19.021 1.00 . A A . 245 VAL CA 1 1
21 10689 1 1 24 VAL CB C 14.091 -6.893 17.507 1.00 . A A . 245 VAL CB 1 1
21 10690 1 1 24 VAL CG1 C 13.961 -5.431 17.075 1.00 . A A . 245 VAL CG1 1 1
21 10691 1 1 24 VAL CG2 C 15.481 -7.412 17.129 1.00 . A A . 245 VAL CG2 1 1
21 10692 1 1 24 VAL H H 14.766 -8.932 19.002 1.00 . A A . 245 VAL H 1 1
21 10693 1 1 24 VAL HA H 14.262 -6.087 19.478 1.00 . A A . 245 VAL HA 1 1
21 10694 1 1 24 VAL HB H 13.335 -7.484 17.008 1.00 . A A . 245 VAL HB 1 1
21 10695 1 1 24 VAL HG11 H 12.997 -5.050 17.383 1.00 . A A . 245 VAL HG11 1 1
21 10696 1 1 24 VAL HG12 H 14.046 -5.364 16.000 1.00 . A A . 245 VAL HG12 1 1
21 10697 1 1 24 VAL HG13 H 14.744 -4.848 17.536 1.00 . A A . 245 VAL HG13 1 1
21 10698 1 1 24 VAL HG21 H 15.665 -7.219 16.082 1.00 . A A . 245 VAL HG21 1 1
21 10699 1 1 24 VAL HG22 H 15.530 -8.476 17.314 1.00 . A A . 245 VAL HG22 1 1
21 10700 1 1 24 VAL HG23 H 16.228 -6.908 17.723 1.00 . A A . 245 VAL HG23 1 1
21 10701 1 1 24 VAL N N 14.672 -8.123 19.542 1.00 . A A . 245 VAL N 1 1
21 10702 1 1 24 VAL O O 11.699 -6.174 19.492 1.00 . A A . 245 VAL O 1 1
21 10703 1 1 25 PHE C C 10.310 -8.556 21.233 1.00 . A A . 246 PHE C 1 1
21 10704 1 1 25 PHE CA C 10.574 -8.678 19.736 1.00 . A A . 246 PHE CA 1 1
21 10705 1 1 25 PHE CB C 10.200 -10.083 19.263 1.00 . A A . 246 PHE CB 1 1
21 10706 1 1 25 PHE CD1 C 7.756 -10.336 19.822 1.00 . A A . 246 PHE CD1 1 1
21 10707 1 1 25 PHE CD2 C 9.397 -11.415 21.247 1.00 . A A . 246 PHE CD2 1 1
21 10708 1 1 25 PHE CE1 C 6.727 -10.839 20.630 1.00 . A A . 246 PHE CE1 1 1
21 10709 1 1 25 PHE CE2 C 8.369 -11.916 22.053 1.00 . A A . 246 PHE CE2 1 1
21 10710 1 1 25 PHE CG C 9.091 -10.625 20.131 1.00 . A A . 246 PHE CG 1 1
21 10711 1 1 25 PHE CZ C 7.033 -11.627 21.744 1.00 . A A . 246 PHE CZ 1 1
21 10712 1 1 25 PHE H H 12.591 -9.152 19.305 1.00 . A A . 246 PHE H 1 1
21 10713 1 1 25 PHE HA H 9.964 -7.963 19.213 1.00 . A A . 246 PHE HA 1 1
21 10714 1 1 25 PHE HB2 H 9.867 -10.042 18.236 1.00 . A A . 246 PHE HB2 1 1
21 10715 1 1 25 PHE HB3 H 11.061 -10.729 19.336 1.00 . A A . 246 PHE HB3 1 1
21 10716 1 1 25 PHE HD1 H 7.519 -9.728 18.963 1.00 . A A . 246 PHE HD1 1 1
21 10717 1 1 25 PHE HD2 H 10.426 -11.636 21.485 1.00 . A A . 246 PHE HD2 1 1
21 10718 1 1 25 PHE HE1 H 5.697 -10.616 20.391 1.00 . A A . 246 PHE HE1 1 1
21 10719 1 1 25 PHE HE2 H 8.604 -12.524 22.914 1.00 . A A . 246 PHE HE2 1 1
21 10720 1 1 25 PHE HZ H 6.240 -12.014 22.367 1.00 . A A . 246 PHE HZ 1 1
21 10721 1 1 25 PHE N N 11.972 -8.406 19.438 1.00 . A A . 246 PHE N 1 1
21 10722 1 1 25 PHE O O 9.170 -8.380 21.659 1.00 . A A . 246 PHE O 1 1
21 10723 1 1 26 GLU C C 10.950 -7.109 23.882 1.00 . A A . 247 GLU C 1 1
21 10724 1 1 26 GLU CA C 11.243 -8.549 23.472 1.00 . A A . 247 GLU CA 1 1
21 10725 1 1 26 GLU CB C 12.533 -9.021 24.145 1.00 . A A . 247 GLU CB 1 1
21 10726 1 1 26 GLU CD C 13.621 -6.986 25.110 1.00 . A A . 247 GLU CD 1 1
21 10727 1 1 26 GLU CG C 13.626 -7.971 23.946 1.00 . A A . 247 GLU CG 1 1
21 10728 1 1 26 GLU H H 12.257 -8.791 21.627 1.00 . A A . 247 GLU H 1 1
21 10729 1 1 26 GLU HA H 10.429 -9.178 23.797 1.00 . A A . 247 GLU HA 1 1
21 10730 1 1 26 GLU HB2 H 12.355 -9.163 25.202 1.00 . A A . 247 GLU HB2 1 1
21 10731 1 1 26 GLU HB3 H 12.848 -9.955 23.704 1.00 . A A . 247 GLU HB3 1 1
21 10732 1 1 26 GLU HG2 H 14.588 -8.460 23.895 1.00 . A A . 247 GLU HG2 1 1
21 10733 1 1 26 GLU HG3 H 13.446 -7.437 23.026 1.00 . A A . 247 GLU HG3 1 1
21 10734 1 1 26 GLU N N 11.371 -8.651 22.023 1.00 . A A . 247 GLU N 1 1
21 10735 1 1 26 GLU O O 10.328 -6.861 24.914 1.00 . A A . 247 GLU O 1 1
21 10736 1 1 26 GLU OE1 O 14.132 -7.337 26.160 1.00 . A A . 247 GLU OE1 1 1
21 10737 1 1 26 GLU OE2 O 13.109 -5.892 24.933 1.00 . A A . 247 GLU OE2 1 1
21 10738 1 1 27 GLU C C 9.867 -4.279 22.732 1.00 . A A . 248 GLU C 1 1
21 10739 1 1 27 GLU CA C 11.180 -4.750 23.350 1.00 . A A . 248 GLU CA 1 1
21 10740 1 1 27 GLU CB C 12.336 -3.914 22.799 1.00 . A A . 248 GLU CB 1 1
21 10741 1 1 27 GLU CD C 13.621 -3.344 20.729 1.00 . A A . 248 GLU CD 1 1
21 10742 1 1 27 GLU CG C 12.587 -4.284 21.338 1.00 . A A . 248 GLU CG 1 1
21 10743 1 1 27 GLU H H 11.890 -6.418 22.254 1.00 . A A . 248 GLU H 1 1
21 10744 1 1 27 GLU HA H 11.132 -4.615 24.419 1.00 . A A . 248 GLU HA 1 1
21 10745 1 1 27 GLU HB2 H 12.086 -2.865 22.868 1.00 . A A . 248 GLU HB2 1 1
21 10746 1 1 27 GLU HB3 H 13.228 -4.110 23.375 1.00 . A A . 248 GLU HB3 1 1
21 10747 1 1 27 GLU HG2 H 12.950 -5.300 21.283 1.00 . A A . 248 GLU HG2 1 1
21 10748 1 1 27 GLU HG3 H 11.663 -4.204 20.786 1.00 . A A . 248 GLU HG3 1 1
21 10749 1 1 27 GLU N N 11.401 -6.163 23.063 1.00 . A A . 248 GLU N 1 1
21 10750 1 1 27 GLU O O 9.203 -3.388 23.264 1.00 . A A . 248 GLU O 1 1
21 10751 1 1 27 GLU OE1 O 14.727 -3.299 21.242 1.00 . A A . 248 GLU OE1 1 1
21 10752 1 1 27 GLU OE2 O 13.293 -2.683 19.758 1.00 . A A . 248 GLU OE2 1 1
21 10753 1 1 28 ILE C C 7.052 -4.814 21.797 1.00 . A A . 249 ILE C 1 1
21 10754 1 1 28 ILE CA C 8.265 -4.515 20.921 1.00 . A A . 249 ILE CA 1 1
21 10755 1 1 28 ILE CB C 8.149 -5.290 19.609 1.00 . A A . 249 ILE CB 1 1
21 10756 1 1 28 ILE CD1 C 9.345 -5.717 17.457 1.00 . A A . 249 ILE CD1 1 1
21 10757 1 1 28 ILE CG1 C 9.133 -4.712 18.591 1.00 . A A . 249 ILE CG1 1 1
21 10758 1 1 28 ILE CG2 C 6.723 -5.168 19.066 1.00 . A A . 249 ILE CG2 1 1
21 10759 1 1 28 ILE H H 10.068 -5.585 21.229 1.00 . A A . 249 ILE H 1 1
21 10760 1 1 28 ILE HA H 8.287 -3.459 20.701 1.00 . A A . 249 ILE HA 1 1
21 10761 1 1 28 ILE HB H 8.379 -6.331 19.785 1.00 . A A . 249 ILE HB 1 1
21 10762 1 1 28 ILE HD11 H 8.526 -6.422 17.442 1.00 . A A . 249 ILE HD11 1 1
21 10763 1 1 28 ILE HD12 H 10.271 -6.248 17.615 1.00 . A A . 249 ILE HD12 1 1
21 10764 1 1 28 ILE HD13 H 9.386 -5.193 16.514 1.00 . A A . 249 ILE HD13 1 1
21 10765 1 1 28 ILE HG12 H 8.735 -3.792 18.189 1.00 . A A . 249 ILE HG12 1 1
21 10766 1 1 28 ILE HG13 H 10.077 -4.515 19.076 1.00 . A A . 249 ILE HG13 1 1
21 10767 1 1 28 ILE HG21 H 6.741 -5.247 17.989 1.00 . A A . 249 ILE HG21 1 1
21 10768 1 1 28 ILE HG22 H 6.311 -4.211 19.350 1.00 . A A . 249 ILE HG22 1 1
21 10769 1 1 28 ILE HG23 H 6.113 -5.958 19.477 1.00 . A A . 249 ILE HG23 1 1
21 10770 1 1 28 ILE N N 9.499 -4.881 21.607 1.00 . A A . 249 ILE N 1 1
21 10771 1 1 28 ILE O O 6.445 -3.906 22.365 1.00 . A A . 249 ILE O 1 1
21 10772 1 1 29 HIS C C 5.626 -5.860 24.090 1.00 . A A . 250 HIS C 1 1
21 10773 1 1 29 HIS CA C 5.557 -6.497 22.705 1.00 . A A . 250 HIS CA 1 1
21 10774 1 1 29 HIS CB C 5.527 -8.020 22.843 1.00 . A A . 250 HIS CB 1 1
21 10775 1 1 29 HIS CD2 C 7.651 -8.236 24.375 1.00 . A A . 250 HIS CD2 1 1
21 10776 1 1 29 HIS CE1 C 6.757 -9.365 25.994 1.00 . A A . 250 HIS CE1 1 1
21 10777 1 1 29 HIS CG C 6.333 -8.434 24.041 1.00 . A A . 250 HIS CG 1 1
21 10778 1 1 29 HIS H H 7.220 -6.773 21.422 1.00 . A A . 250 HIS H 1 1
21 10779 1 1 29 HIS HA H 4.651 -6.173 22.216 1.00 . A A . 250 HIS HA 1 1
21 10780 1 1 29 HIS HB2 H 4.506 -8.348 22.964 1.00 . A A . 250 HIS HB2 1 1
21 10781 1 1 29 HIS HB3 H 5.948 -8.469 21.954 1.00 . A A . 250 HIS HB3 1 1
21 10782 1 1 29 HIS HD2 H 8.372 -7.704 23.772 1.00 . A A . 250 HIS HD2 1 1
21 10783 1 1 29 HIS HE1 H 6.620 -9.904 26.919 1.00 . A A . 250 HIS HE1 1 1
21 10784 1 1 29 HIS HE2 H 8.770 -8.840 26.089 1.00 . A A . 250 HIS HE2 1 1
21 10785 1 1 29 HIS N N 6.702 -6.092 21.898 1.00 . A A . 250 HIS N 1 1
21 10786 1 1 29 HIS ND1 N 5.783 -9.155 25.089 1.00 . A A . 250 HIS ND1 1 1
21 10787 1 1 29 HIS NE2 N 7.917 -8.825 25.607 1.00 . A A . 250 HIS NE2 1 1
21 10788 1 1 29 HIS O O 4.616 -5.745 24.782 1.00 . A A . 250 HIS O 1 1
21 10789 1 1 30 LYS C C 6.873 -3.305 25.678 1.00 . A A . 251 LYS C 1 1
21 10790 1 1 30 LYS CA C 7.015 -4.820 25.787 1.00 . A A . 251 LYS CA 1 1
21 10791 1 1 30 LYS CB C 8.398 -5.171 26.339 1.00 . A A . 251 LYS CB 1 1
21 10792 1 1 30 LYS CD C 9.504 -3.283 27.554 1.00 . A A . 251 LYS CD 1 1
21 10793 1 1 30 LYS CE C 10.955 -3.744 27.402 1.00 . A A . 251 LYS CE 1 1
21 10794 1 1 30 LYS CG C 8.590 -4.502 27.703 1.00 . A A . 251 LYS CG 1 1
21 10795 1 1 30 LYS H H 7.596 -5.560 23.890 1.00 . A A . 251 LYS H 1 1
21 10796 1 1 30 LYS HA H 6.264 -5.194 26.466 1.00 . A A . 251 LYS HA 1 1
21 10797 1 1 30 LYS HB2 H 8.479 -6.243 26.447 1.00 . A A . 251 LYS HB2 1 1
21 10798 1 1 30 LYS HB3 H 9.156 -4.819 25.658 1.00 . A A . 251 LYS HB3 1 1
21 10799 1 1 30 LYS HD2 H 9.212 -2.717 26.682 1.00 . A A . 251 LYS HD2 1 1
21 10800 1 1 30 LYS HD3 H 9.418 -2.660 28.433 1.00 . A A . 251 LYS HD3 1 1
21 10801 1 1 30 LYS HE2 H 10.975 -4.790 27.134 1.00 . A A . 251 LYS HE2 1 1
21 10802 1 1 30 LYS HE3 H 11.437 -3.165 26.628 1.00 . A A . 251 LYS HE3 1 1
21 10803 1 1 30 LYS HG2 H 7.632 -4.189 28.090 1.00 . A A . 251 LYS HG2 1 1
21 10804 1 1 30 LYS HG3 H 9.040 -5.205 28.388 1.00 . A A . 251 LYS HG3 1 1
21 10805 1 1 30 LYS HZ1 H 11.266 -2.740 29.199 1.00 . A A . 251 LYS HZ1 1 1
21 10806 1 1 30 LYS HZ2 H 12.683 -3.363 28.500 1.00 . A A . 251 LYS HZ2 1 1
21 10807 1 1 30 LYS HZ3 H 11.585 -4.405 29.273 1.00 . A A . 251 LYS HZ3 1 1
21 10808 1 1 30 LYS N N 6.824 -5.446 24.485 1.00 . A A . 251 LYS N 1 1
21 10809 1 1 30 LYS NZ N 11.676 -3.548 28.691 1.00 . A A . 251 LYS NZ 1 1
21 10810 1 1 30 LYS O O 6.597 -2.623 26.665 1.00 . A A . 251 LYS O 1 1
21 10811 1 1 31 LYS C C 5.516 -0.972 23.905 1.00 . A A . 252 LYS C 1 1
21 10812 1 1 31 LYS CA C 6.956 -1.354 24.236 1.00 . A A . 252 LYS CA 1 1
21 10813 1 1 31 LYS CB C 7.873 -0.942 23.082 1.00 . A A . 252 LYS CB 1 1
21 10814 1 1 31 LYS CD C 9.584 0.679 23.913 1.00 . A A . 252 LYS CD 1 1
21 10815 1 1 31 LYS CE C 10.763 0.776 24.885 1.00 . A A . 252 LYS CE 1 1
21 10816 1 1 31 LYS CG C 9.307 -0.791 23.592 1.00 . A A . 252 LYS CG 1 1
21 10817 1 1 31 LYS H H 7.279 -3.384 23.723 1.00 . A A . 252 LYS H 1 1
21 10818 1 1 31 LYS HA H 7.261 -0.829 25.128 1.00 . A A . 252 LYS HA 1 1
21 10819 1 1 31 LYS HB2 H 7.841 -1.700 22.312 1.00 . A A . 252 LYS HB2 1 1
21 10820 1 1 31 LYS HB3 H 7.537 -0.001 22.672 1.00 . A A . 252 LYS HB3 1 1
21 10821 1 1 31 LYS HD2 H 9.823 1.207 23.002 1.00 . A A . 252 LYS HD2 1 1
21 10822 1 1 31 LYS HD3 H 8.709 1.120 24.367 1.00 . A A . 252 LYS HD3 1 1
21 10823 1 1 31 LYS HE2 H 10.484 0.339 25.831 1.00 . A A . 252 LYS HE2 1 1
21 10824 1 1 31 LYS HE3 H 11.610 0.245 24.478 1.00 . A A . 252 LYS HE3 1 1
21 10825 1 1 31 LYS HG2 H 9.438 -1.386 24.485 1.00 . A A . 252 LYS HG2 1 1
21 10826 1 1 31 LYS HG3 H 9.997 -1.126 22.833 1.00 . A A . 252 LYS HG3 1 1
21 10827 1 1 31 LYS HZ1 H 11.990 2.425 24.557 1.00 . A A . 252 LYS HZ1 1 1
21 10828 1 1 31 LYS HZ2 H 11.280 2.386 26.100 1.00 . A A . 252 LYS HZ2 1 1
21 10829 1 1 31 LYS HZ3 H 10.350 2.812 24.743 1.00 . A A . 252 LYS HZ3 1 1
21 10830 1 1 31 LYS N N 7.064 -2.789 24.470 1.00 . A A . 252 LYS N 1 1
21 10831 1 1 31 LYS NZ N 11.122 2.208 25.086 1.00 . A A . 252 LYS NZ 1 1
21 10832 1 1 31 LYS O O 5.097 0.163 24.132 1.00 . A A . 252 LYS O 1 1
21 10833 1 1 32 LYS C C 2.598 -1.144 24.206 1.00 . A A . 253 LYS C 1 1
21 10834 1 1 32 LYS CA C 3.373 -1.681 23.007 1.00 . A A . 253 LYS CA 1 1
21 10835 1 1 32 LYS CB C 2.724 -2.975 22.515 1.00 . A A . 253 LYS CB 1 1
21 10836 1 1 32 LYS CD C 2.122 -2.767 20.100 1.00 . A A . 253 LYS CD 1 1
21 10837 1 1 32 LYS CE C 2.698 -2.774 18.682 1.00 . A A . 253 LYS CE 1 1
21 10838 1 1 32 LYS CG C 3.182 -3.264 21.085 1.00 . A A . 253 LYS CG 1 1
21 10839 1 1 32 LYS H H 5.153 -2.813 23.209 1.00 . A A . 253 LYS H 1 1
21 10840 1 1 32 LYS HA H 3.340 -0.951 22.213 1.00 . A A . 253 LYS HA 1 1
21 10841 1 1 32 LYS HB2 H 3.017 -3.793 23.160 1.00 . A A . 253 LYS HB2 1 1
21 10842 1 1 32 LYS HB3 H 1.649 -2.868 22.533 1.00 . A A . 253 LYS HB3 1 1
21 10843 1 1 32 LYS HD2 H 1.259 -3.416 20.141 1.00 . A A . 253 LYS HD2 1 1
21 10844 1 1 32 LYS HD3 H 1.829 -1.761 20.363 1.00 . A A . 253 LYS HD3 1 1
21 10845 1 1 32 LYS HE2 H 3.383 -1.947 18.569 1.00 . A A . 253 LYS HE2 1 1
21 10846 1 1 32 LYS HE3 H 3.222 -3.702 18.512 1.00 . A A . 253 LYS HE3 1 1
21 10847 1 1 32 LYS HG2 H 4.116 -2.755 20.897 1.00 . A A . 253 LYS HG2 1 1
21 10848 1 1 32 LYS HG3 H 3.317 -4.327 20.957 1.00 . A A . 253 LYS HG3 1 1
21 10849 1 1 32 LYS HZ1 H 1.421 -1.633 17.498 1.00 . A A . 253 LYS HZ1 1 1
21 10850 1 1 32 LYS HZ2 H 0.725 -3.067 18.086 1.00 . A A . 253 LYS HZ2 1 1
21 10851 1 1 32 LYS HZ3 H 1.850 -3.125 16.813 1.00 . A A . 253 LYS HZ3 1 1
21 10852 1 1 32 LYS N N 4.765 -1.927 23.366 1.00 . A A . 253 LYS N 1 1
21 10853 1 1 32 LYS NZ N 1.589 -2.639 17.696 1.00 . A A . 253 LYS NZ 1 1
21 10854 1 1 32 LYS O O 2.160 0.007 24.204 1.00 . A A . 253 LYS O 1 1
21 10855 1 1 33 NH2 HN1 H 2.748 -2.831 25.242 1.00 . A A . 254 NH2 HN1 1 1
21 10856 1 1 33 NH2 HN2 H 1.903 -1.578 26.015 1.00 . A A . 254 NH2 HN2 1 1
21 10857 1 1 33 NH2 N N 2.400 -1.915 25.240 1.00 . A A . 254 NH2 N 1 1
22 10858 1 1 1 ACE C C 2.175 -3.954 9.031 1.00 . A A . 222 ACE C 1 1
22 10859 1 1 1 ACE CH3 C 3.414 -4.782 8.702 1.00 . A A . 222 ACE CH3 1 1
22 10860 1 1 1 ACE H1 H 4.300 -4.207 8.927 1.00 . A A . 222 ACE H1 1 1
22 10861 1 1 1 ACE H2 H 3.405 -5.039 7.654 1.00 . A A . 222 ACE H2 1 1
22 10862 1 1 1 ACE H3 H 3.410 -5.684 9.296 1.00 . A A . 222 ACE H3 1 1
22 10863 1 1 1 ACE O O 1.106 -4.499 9.302 1.00 . A A . 222 ACE O 1 1
22 10864 1 1 2 LYS C C 0.597 -1.207 8.011 1.00 . A A . 223 LYS C 1 1
22 10865 1 1 2 LYS CA C 1.215 -1.739 9.300 1.00 . A A . 223 LYS CA 1 1
22 10866 1 1 2 LYS CB C 1.699 -0.569 10.157 1.00 . A A . 223 LYS CB 1 1
22 10867 1 1 2 LYS CD C 3.393 1.264 10.296 1.00 . A A . 223 LYS CD 1 1
22 10868 1 1 2 LYS CE C 2.875 2.424 9.441 1.00 . A A . 223 LYS CE 1 1
22 10869 1 1 2 LYS CG C 3.040 -0.063 9.621 1.00 . A A . 223 LYS CG 1 1
22 10870 1 1 2 LYS H H 3.204 -2.254 8.781 1.00 . A A . 223 LYS H 1 1
22 10871 1 1 2 LYS HA H 0.463 -2.286 9.850 1.00 . A A . 223 LYS HA 1 1
22 10872 1 1 2 LYS HB2 H 0.972 0.230 10.120 1.00 . A A . 223 LYS HB2 1 1
22 10873 1 1 2 LYS HB3 H 1.822 -0.896 11.178 1.00 . A A . 223 LYS HB3 1 1
22 10874 1 1 2 LYS HD2 H 2.934 1.304 11.274 1.00 . A A . 223 LYS HD2 1 1
22 10875 1 1 2 LYS HD3 H 4.464 1.344 10.397 1.00 . A A . 223 LYS HD3 1 1
22 10876 1 1 2 LYS HE2 H 3.499 2.532 8.567 1.00 . A A . 223 LYS HE2 1 1
22 10877 1 1 2 LYS HE3 H 1.860 2.222 9.137 1.00 . A A . 223 LYS HE3 1 1
22 10878 1 1 2 LYS HG2 H 3.810 -0.792 9.835 1.00 . A A . 223 LYS HG2 1 1
22 10879 1 1 2 LYS HG3 H 2.969 0.085 8.554 1.00 . A A . 223 LYS HG3 1 1
22 10880 1 1 2 LYS HZ1 H 3.875 4.083 10.208 1.00 . A A . 223 LYS HZ1 1 1
22 10881 1 1 2 LYS HZ2 H 2.653 3.478 11.223 1.00 . A A . 223 LYS HZ2 1 1
22 10882 1 1 2 LYS HZ3 H 2.245 4.368 9.836 1.00 . A A . 223 LYS HZ3 1 1
22 10883 1 1 2 LYS N N 2.328 -2.634 9.003 1.00 . A A . 223 LYS N 1 1
22 10884 1 1 2 LYS NZ N 2.915 3.683 10.238 1.00 . A A . 223 LYS NZ 1 1
22 10885 1 1 2 LYS O O 0.517 0.004 7.802 1.00 . A A . 223 LYS O 1 1
22 10886 1 1 3 LYS C C -1.399 -2.817 5.389 1.00 . A A . 224 LYS C 1 1
22 10887 1 1 3 LYS CA C -0.448 -1.732 5.881 1.00 . A A . 224 LYS CA 1 1
22 10888 1 1 3 LYS CB C 0.639 -1.487 4.833 1.00 . A A . 224 LYS CB 1 1
22 10889 1 1 3 LYS CD C 0.894 -0.724 2.467 1.00 . A A . 224 LYS CD 1 1
22 10890 1 1 3 LYS CE C 0.838 0.559 1.635 1.00 . A A . 224 LYS CE 1 1
22 10891 1 1 3 LYS CG C 0.115 -0.522 3.768 1.00 . A A . 224 LYS CG 1 1
22 10892 1 1 3 LYS H H 0.252 -3.071 7.368 1.00 . A A . 224 LYS H 1 1
22 10893 1 1 3 LYS HA H -1.003 -0.817 6.027 1.00 . A A . 224 LYS HA 1 1
22 10894 1 1 3 LYS HB2 H 1.510 -1.061 5.309 1.00 . A A . 224 LYS HB2 1 1
22 10895 1 1 3 LYS HB3 H 0.907 -2.424 4.366 1.00 . A A . 224 LYS HB3 1 1
22 10896 1 1 3 LYS HD2 H 1.922 -0.962 2.696 1.00 . A A . 224 LYS HD2 1 1
22 10897 1 1 3 LYS HD3 H 0.453 -1.533 1.905 1.00 . A A . 224 LYS HD3 1 1
22 10898 1 1 3 LYS HE2 H 0.887 0.309 0.585 1.00 . A A . 224 LYS HE2 1 1
22 10899 1 1 3 LYS HE3 H -0.083 1.082 1.839 1.00 . A A . 224 LYS HE3 1 1
22 10900 1 1 3 LYS HG2 H -0.934 -0.712 3.595 1.00 . A A . 224 LYS HG2 1 1
22 10901 1 1 3 LYS HG3 H 0.245 0.495 4.110 1.00 . A A . 224 LYS HG3 1 1
22 10902 1 1 3 LYS HZ1 H 1.959 1.657 3.004 1.00 . A A . 224 LYS HZ1 1 1
22 10903 1 1 3 LYS HZ2 H 1.947 2.310 1.437 1.00 . A A . 224 LYS HZ2 1 1
22 10904 1 1 3 LYS HZ3 H 2.882 0.935 1.779 1.00 . A A . 224 LYS HZ3 1 1
22 10905 1 1 3 LYS N N 0.161 -2.120 7.148 1.00 . A A . 224 LYS N 1 1
22 10906 1 1 3 LYS NZ N 1.993 1.431 1.991 1.00 . A A . 224 LYS NZ 1 1
22 10907 1 1 3 LYS O O -2.089 -2.641 4.385 1.00 . A A . 224 LYS O 1 1
22 10908 1 1 4 LYS C C -1.937 -5.569 4.341 1.00 . A A . 225 LYS C 1 1
22 10909 1 1 4 LYS CA C -2.300 -5.047 5.726 1.00 . A A . 225 LYS CA 1 1
22 10910 1 1 4 LYS CB C -3.761 -4.590 5.736 1.00 . A A . 225 LYS CB 1 1
22 10911 1 1 4 LYS CD C -4.657 -5.816 7.725 1.00 . A A . 225 LYS CD 1 1
22 10912 1 1 4 LYS CE C -5.876 -5.069 8.270 1.00 . A A . 225 LYS CE 1 1
22 10913 1 1 4 LYS CG C -4.655 -5.745 6.196 1.00 . A A . 225 LYS CG 1 1
22 10914 1 1 4 LYS H H -0.856 -4.022 6.893 1.00 . A A . 225 LYS H 1 1
22 10915 1 1 4 LYS HA H -2.180 -5.845 6.444 1.00 . A A . 225 LYS HA 1 1
22 10916 1 1 4 LYS HB2 H -3.872 -3.755 6.413 1.00 . A A . 225 LYS HB2 1 1
22 10917 1 1 4 LYS HB3 H -4.049 -4.289 4.740 1.00 . A A . 225 LYS HB3 1 1
22 10918 1 1 4 LYS HD2 H -4.699 -6.850 8.036 1.00 . A A . 225 LYS HD2 1 1
22 10919 1 1 4 LYS HD3 H -3.758 -5.361 8.110 1.00 . A A . 225 LYS HD3 1 1
22 10920 1 1 4 LYS HE2 H -6.779 -5.555 7.926 1.00 . A A . 225 LYS HE2 1 1
22 10921 1 1 4 LYS HE3 H -5.852 -5.078 9.350 1.00 . A A . 225 LYS HE3 1 1
22 10922 1 1 4 LYS HG2 H -5.661 -5.582 5.841 1.00 . A A . 225 LYS HG2 1 1
22 10923 1 1 4 LYS HG3 H -4.278 -6.672 5.796 1.00 . A A . 225 LYS HG3 1 1
22 10924 1 1 4 LYS HZ1 H -6.683 -3.154 8.156 1.00 . A A . 225 LYS HZ1 1 1
22 10925 1 1 4 LYS HZ2 H -5.880 -3.652 6.744 1.00 . A A . 225 LYS HZ2 1 1
22 10926 1 1 4 LYS HZ3 H -4.988 -3.194 8.114 1.00 . A A . 225 LYS HZ3 1 1
22 10927 1 1 4 LYS N N -1.429 -3.938 6.102 1.00 . A A . 225 LYS N 1 1
22 10928 1 1 4 LYS NZ N -5.855 -3.661 7.785 1.00 . A A . 225 LYS NZ 1 1
22 10929 1 1 4 LYS O O -2.785 -6.103 3.627 1.00 . A A . 225 LYS O 1 1
22 10930 1 1 5 ASP C C 0.385 -7.268 2.768 1.00 . A A . 226 ASP C 1 1
22 10931 1 1 5 ASP CA C -0.209 -5.867 2.662 1.00 . A A . 226 ASP CA 1 1
22 10932 1 1 5 ASP CB C 0.847 -4.904 2.114 1.00 . A A . 226 ASP CB 1 1
22 10933 1 1 5 ASP CG C 1.131 -5.221 0.650 1.00 . A A . 226 ASP CG 1 1
22 10934 1 1 5 ASP H H -0.040 -4.974 4.576 1.00 . A A . 226 ASP H 1 1
22 10935 1 1 5 ASP HA H -1.045 -5.891 1.981 1.00 . A A . 226 ASP HA 1 1
22 10936 1 1 5 ASP HB2 H 0.484 -3.890 2.198 1.00 . A A . 226 ASP HB2 1 1
22 10937 1 1 5 ASP HB3 H 1.757 -5.007 2.686 1.00 . A A . 226 ASP HB3 1 1
22 10938 1 1 5 ASP N N -0.672 -5.408 3.967 1.00 . A A . 226 ASP N 1 1
22 10939 1 1 5 ASP O O 1.533 -7.495 2.384 1.00 . A A . 226 ASP O 1 1
22 10940 1 1 5 ASP OD1 O 0.324 -5.906 0.045 1.00 . A A . 226 ASP OD1 1 1
22 10941 1 1 5 ASP OD2 O 2.153 -4.772 0.155 1.00 . A A . 226 ASP OD2 1 1
22 10942 1 1 6 ASN C C 1.472 -9.633 3.977 1.00 . A A . 227 ASN C 1 1
22 10943 1 1 6 ASN CA C 0.041 -9.582 3.448 1.00 . A A . 227 ASN CA 1 1
22 10944 1 1 6 ASN CB C -0.038 -10.316 2.107 1.00 . A A . 227 ASN CB 1 1
22 10945 1 1 6 ASN CG C 0.928 -9.688 1.108 1.00 . A A . 227 ASN CG 1 1
22 10946 1 1 6 ASN H H -1.310 -7.955 3.579 1.00 . A A . 227 ASN H 1 1
22 10947 1 1 6 ASN HA H -0.608 -10.079 4.153 1.00 . A A . 227 ASN HA 1 1
22 10948 1 1 6 ASN HB2 H 0.222 -11.354 2.252 1.00 . A A . 227 ASN HB2 1 1
22 10949 1 1 6 ASN HB3 H -1.044 -10.249 1.721 1.00 . A A . 227 ASN HB3 1 1
22 10950 1 1 6 ASN HD21 H 2.530 -9.999 2.240 1.00 . A A . 227 ASN HD21 1 1
22 10951 1 1 6 ASN HD22 H 2.827 -9.230 0.755 1.00 . A A . 227 ASN HD22 1 1
22 10952 1 1 6 ASN N N -0.407 -8.201 3.291 1.00 . A A . 227 ASN N 1 1
22 10953 1 1 6 ASN ND2 N 2.200 -9.635 1.391 1.00 . A A . 227 ASN ND2 1 1
22 10954 1 1 6 ASN O O 2.028 -8.615 4.390 1.00 . A A . 227 ASN O 1 1
22 10955 1 1 6 ASN OD1 O 0.512 -9.231 0.043 1.00 . A A . 227 ASN OD1 1 1
22 10956 1 1 7 LEU C C 4.140 -12.081 3.645 1.00 . A A . 228 LEU C 1 1
22 10957 1 1 7 LEU CA C 3.425 -11.002 4.451 1.00 . A A . 228 LEU CA 1 1
22 10958 1 1 7 LEU CB C 3.415 -11.405 5.933 1.00 . A A . 228 LEU CB 1 1
22 10959 1 1 7 LEU CD1 C 2.908 -10.662 8.265 1.00 . A A . 228 LEU CD1 1 1
22 10960 1 1 7 LEU CD2 C 4.160 -9.135 6.736 1.00 . A A . 228 LEU CD2 1 1
22 10961 1 1 7 LEU CG C 3.057 -10.200 6.814 1.00 . A A . 228 LEU CG 1 1
22 10962 1 1 7 LEU H H 1.566 -11.601 3.632 1.00 . A A . 228 LEU H 1 1
22 10963 1 1 7 LEU HA H 3.959 -10.072 4.342 1.00 . A A . 228 LEU HA 1 1
22 10964 1 1 7 LEU HB2 H 2.680 -12.184 6.081 1.00 . A A . 228 LEU HB2 1 1
22 10965 1 1 7 LEU HB3 H 4.388 -11.779 6.211 1.00 . A A . 228 LEU HB3 1 1
22 10966 1 1 7 LEU HD11 H 1.887 -10.519 8.584 1.00 . A A . 228 LEU HD11 1 1
22 10967 1 1 7 LEU HD12 H 3.567 -10.084 8.895 1.00 . A A . 228 LEU HD12 1 1
22 10968 1 1 7 LEU HD13 H 3.165 -11.708 8.337 1.00 . A A . 228 LEU HD13 1 1
22 10969 1 1 7 LEU HD21 H 3.842 -8.336 6.085 1.00 . A A . 228 LEU HD21 1 1
22 10970 1 1 7 LEU HD22 H 5.066 -9.575 6.350 1.00 . A A . 228 LEU HD22 1 1
22 10971 1 1 7 LEU HD23 H 4.346 -8.740 7.724 1.00 . A A . 228 LEU HD23 1 1
22 10972 1 1 7 LEU HG H 2.122 -9.777 6.479 1.00 . A A . 228 LEU HG 1 1
22 10973 1 1 7 LEU N N 2.059 -10.826 3.968 1.00 . A A . 228 LEU N 1 1
22 10974 1 1 7 LEU O O 4.668 -13.041 4.209 1.00 . A A . 228 LEU O 1 1
22 10975 1 1 8 LEU C C 6.312 -12.942 1.764 1.00 . A A . 229 LEU C 1 1
22 10976 1 1 8 LEU CA C 4.820 -12.895 1.463 1.00 . A A . 229 LEU CA 1 1
22 10977 1 1 8 LEU CB C 4.605 -12.530 -0.010 1.00 . A A . 229 LEU CB 1 1
22 10978 1 1 8 LEU CD1 C 6.534 -11.295 -1.019 1.00 . A A . 229 LEU CD1 1 1
22 10979 1 1 8 LEU CD2 C 4.229 -10.351 -1.178 1.00 . A A . 229 LEU CD2 1 1
22 10980 1 1 8 LEU CG C 5.194 -11.146 -0.292 1.00 . A A . 229 LEU CG 1 1
22 10981 1 1 8 LEU H H 3.727 -11.137 1.928 1.00 . A A . 229 LEU H 1 1
22 10982 1 1 8 LEU HA H 4.396 -13.869 1.647 1.00 . A A . 229 LEU HA 1 1
22 10983 1 1 8 LEU HB2 H 5.092 -13.264 -0.635 1.00 . A A . 229 LEU HB2 1 1
22 10984 1 1 8 LEU HB3 H 3.547 -12.521 -0.225 1.00 . A A . 229 LEU HB3 1 1
22 10985 1 1 8 LEU HD11 H 7.114 -12.078 -0.553 1.00 . A A . 229 LEU HD11 1 1
22 10986 1 1 8 LEU HD12 H 7.078 -10.364 -0.963 1.00 . A A . 229 LEU HD12 1 1
22 10987 1 1 8 LEU HD13 H 6.356 -11.545 -2.054 1.00 . A A . 229 LEU HD13 1 1
22 10988 1 1 8 LEU HD21 H 3.282 -10.240 -0.672 1.00 . A A . 229 LEU HD21 1 1
22 10989 1 1 8 LEU HD22 H 4.079 -10.878 -2.109 1.00 . A A . 229 LEU HD22 1 1
22 10990 1 1 8 LEU HD23 H 4.647 -9.376 -1.379 1.00 . A A . 229 LEU HD23 1 1
22 10991 1 1 8 LEU HG H 5.346 -10.621 0.639 1.00 . A A . 229 LEU HG 1 1
22 10992 1 1 8 LEU N N 4.160 -11.920 2.325 1.00 . A A . 229 LEU N 1 1
22 10993 1 1 8 LEU O O 6.939 -13.998 1.694 1.00 . A A . 229 LEU O 1 1
22 10994 1 1 9 PHE C C 8.647 -12.644 3.554 1.00 . A A . 230 PHE C 1 1
22 10995 1 1 9 PHE CA C 8.288 -11.695 2.416 1.00 . A A . 230 PHE CA 1 1
22 10996 1 1 9 PHE CB C 8.626 -10.261 2.817 1.00 . A A . 230 PHE CB 1 1
22 10997 1 1 9 PHE CD1 C 6.399 -9.104 3.022 1.00 . A A . 230 PHE CD1 1 1
22 10998 1 1 9 PHE CD2 C 7.747 -8.697 1.048 1.00 . A A . 230 PHE CD2 1 1
22 10999 1 1 9 PHE CE1 C 5.412 -8.244 2.526 1.00 . A A . 230 PHE CE1 1 1
22 11000 1 1 9 PHE CE2 C 6.762 -7.836 0.552 1.00 . A A . 230 PHE CE2 1 1
22 11001 1 1 9 PHE CG C 7.566 -9.330 2.284 1.00 . A A . 230 PHE CG 1 1
22 11002 1 1 9 PHE CZ C 5.592 -7.610 1.291 1.00 . A A . 230 PHE CZ 1 1
22 11003 1 1 9 PHE H H 6.318 -10.981 2.142 1.00 . A A . 230 PHE H 1 1
22 11004 1 1 9 PHE HA H 8.863 -11.957 1.541 1.00 . A A . 230 PHE HA 1 1
22 11005 1 1 9 PHE HB2 H 8.658 -10.189 3.894 1.00 . A A . 230 PHE HB2 1 1
22 11006 1 1 9 PHE HB3 H 9.586 -9.986 2.409 1.00 . A A . 230 PHE HB3 1 1
22 11007 1 1 9 PHE HD1 H 6.258 -9.594 3.975 1.00 . A A . 230 PHE HD1 1 1
22 11008 1 1 9 PHE HD2 H 8.647 -8.872 0.479 1.00 . A A . 230 PHE HD2 1 1
22 11009 1 1 9 PHE HE1 H 4.511 -8.069 3.095 1.00 . A A . 230 PHE HE1 1 1
22 11010 1 1 9 PHE HE2 H 6.901 -7.347 -0.401 1.00 . A A . 230 PHE HE2 1 1
22 11011 1 1 9 PHE HZ H 4.833 -6.945 0.907 1.00 . A A . 230 PHE HZ 1 1
22 11012 1 1 9 PHE N N 6.871 -11.788 2.101 1.00 . A A . 230 PHE N 1 1
22 11013 1 1 9 PHE O O 9.822 -12.913 3.804 1.00 . A A . 230 PHE O 1 1
22 11014 1 1 10 GLY C C 8.951 -15.056 5.039 1.00 . A A . 231 GLY C 1 1
22 11015 1 1 10 GLY CA C 7.840 -14.062 5.355 1.00 . A A . 231 GLY CA 1 1
22 11016 1 1 10 GLY H H 6.711 -12.891 3.996 1.00 . A A . 231 GLY H 1 1
22 11017 1 1 10 GLY HA2 H 8.110 -13.493 6.233 1.00 . A A . 231 GLY HA2 1 1
22 11018 1 1 10 GLY HA3 H 6.927 -14.603 5.550 1.00 . A A . 231 GLY HA3 1 1
22 11019 1 1 10 GLY N N 7.626 -13.144 4.241 1.00 . A A . 231 GLY N 1 1
22 11020 1 1 10 GLY O O 9.880 -15.233 5.828 1.00 . A A . 231 GLY O 1 1
22 11021 1 1 11 SER C C 11.256 -16.123 3.723 1.00 . A A . 232 SER C 1 1
22 11022 1 1 11 SER CA C 9.859 -16.677 3.478 1.00 . A A . 232 SER CA 1 1
22 11023 1 1 11 SER CB C 9.693 -17.019 1.998 1.00 . A A . 232 SER CB 1 1
22 11024 1 1 11 SER H H 8.092 -15.520 3.292 1.00 . A A . 232 SER H 1 1
22 11025 1 1 11 SER HA H 9.731 -17.573 4.062 1.00 . A A . 232 SER HA 1 1
22 11026 1 1 11 SER HB2 H 8.741 -16.656 1.647 1.00 . A A . 232 SER HB2 1 1
22 11027 1 1 11 SER HB3 H 10.486 -16.549 1.430 1.00 . A A . 232 SER HB3 1 1
22 11028 1 1 11 SER HG H 9.663 -18.621 0.896 1.00 . A A . 232 SER HG 1 1
22 11029 1 1 11 SER N N 8.852 -15.703 3.883 1.00 . A A . 232 SER N 1 1
22 11030 1 1 11 SER O O 12.178 -16.861 4.074 1.00 . A A . 232 SER O 1 1
22 11031 1 1 11 SER OG O 9.747 -18.429 1.833 1.00 . A A . 232 SER OG 1 1
22 11032 1 1 12 ILE C C 12.786 -13.612 5.158 1.00 . A A . 233 ILE C 1 1
22 11033 1 1 12 ILE CA C 12.684 -14.161 3.739 1.00 . A A . 233 ILE CA 1 1
22 11034 1 1 12 ILE CB C 12.845 -13.019 2.735 1.00 . A A . 233 ILE CB 1 1
22 11035 1 1 12 ILE CD1 C 12.135 -12.812 0.347 1.00 . A A . 233 ILE CD1 1 1
22 11036 1 1 12 ILE CG1 C 13.007 -13.599 1.327 1.00 . A A . 233 ILE CG1 1 1
22 11037 1 1 12 ILE CG2 C 14.080 -12.192 3.094 1.00 . A A . 233 ILE CG2 1 1
22 11038 1 1 12 ILE H H 10.624 -14.290 3.259 1.00 . A A . 233 ILE H 1 1
22 11039 1 1 12 ILE HA H 13.474 -14.878 3.581 1.00 . A A . 233 ILE HA 1 1
22 11040 1 1 12 ILE HB H 11.967 -12.388 2.767 1.00 . A A . 233 ILE HB 1 1
22 11041 1 1 12 ILE HD11 H 12.266 -13.209 -0.650 1.00 . A A . 233 ILE HD11 1 1
22 11042 1 1 12 ILE HD12 H 12.424 -11.772 0.361 1.00 . A A . 233 ILE HD12 1 1
22 11043 1 1 12 ILE HD13 H 11.098 -12.902 0.636 1.00 . A A . 233 ILE HD13 1 1
22 11044 1 1 12 ILE HG12 H 14.044 -13.527 1.028 1.00 . A A . 233 ILE HG12 1 1
22 11045 1 1 12 ILE HG13 H 12.703 -14.635 1.328 1.00 . A A . 233 ILE HG13 1 1
22 11046 1 1 12 ILE HG21 H 13.857 -11.560 3.943 1.00 . A A . 233 ILE HG21 1 1
22 11047 1 1 12 ILE HG22 H 14.358 -11.575 2.252 1.00 . A A . 233 ILE HG22 1 1
22 11048 1 1 12 ILE HG23 H 14.896 -12.853 3.341 1.00 . A A . 233 ILE HG23 1 1
22 11049 1 1 12 ILE N N 11.399 -14.819 3.536 1.00 . A A . 233 ILE N 1 1
22 11050 1 1 12 ILE O O 13.762 -13.863 5.864 1.00 . A A . 233 ILE O 1 1
22 11051 1 1 13 ILE C C 11.462 -13.338 7.956 1.00 . A A . 234 ILE C 1 1
22 11052 1 1 13 ILE CA C 11.750 -12.272 6.902 1.00 . A A . 234 ILE CA 1 1
22 11053 1 1 13 ILE CB C 10.683 -11.174 6.969 1.00 . A A . 234 ILE CB 1 1
22 11054 1 1 13 ILE CD1 C 10.146 -8.853 6.205 1.00 . A A . 234 ILE CD1 1 1
22 11055 1 1 13 ILE CG1 C 11.269 -9.868 6.427 1.00 . A A . 234 ILE CG1 1 1
22 11056 1 1 13 ILE CG2 C 10.239 -10.968 8.419 1.00 . A A . 234 ILE CG2 1 1
22 11057 1 1 13 ILE H H 11.020 -12.691 4.959 1.00 . A A . 234 ILE H 1 1
22 11058 1 1 13 ILE HA H 12.714 -11.831 7.106 1.00 . A A . 234 ILE HA 1 1
22 11059 1 1 13 ILE HB H 9.833 -11.465 6.370 1.00 . A A . 234 ILE HB 1 1
22 11060 1 1 13 ILE HD11 H 9.236 -9.217 6.659 1.00 . A A . 234 ILE HD11 1 1
22 11061 1 1 13 ILE HD12 H 9.989 -8.717 5.145 1.00 . A A . 234 ILE HD12 1 1
22 11062 1 1 13 ILE HD13 H 10.419 -7.909 6.652 1.00 . A A . 234 ILE HD13 1 1
22 11063 1 1 13 ILE HG12 H 11.979 -9.470 7.139 1.00 . A A . 234 ILE HG12 1 1
22 11064 1 1 13 ILE HG13 H 11.769 -10.060 5.489 1.00 . A A . 234 ILE HG13 1 1
22 11065 1 1 13 ILE HG21 H 9.539 -11.745 8.694 1.00 . A A . 234 ILE HG21 1 1
22 11066 1 1 13 ILE HG22 H 9.761 -10.004 8.515 1.00 . A A . 234 ILE HG22 1 1
22 11067 1 1 13 ILE HG23 H 11.099 -11.010 9.070 1.00 . A A . 234 ILE HG23 1 1
22 11068 1 1 13 ILE N N 11.770 -12.858 5.568 1.00 . A A . 234 ILE N 1 1
22 11069 1 1 13 ILE O O 12.299 -13.617 8.814 1.00 . A A . 234 ILE O 1 1
22 11070 1 1 14 SER C C 10.948 -16.061 8.903 1.00 . A A . 235 SER C 1 1
22 11071 1 1 14 SER CA C 9.890 -14.964 8.843 1.00 . A A . 235 SER CA 1 1
22 11072 1 1 14 SER CB C 8.544 -15.570 8.444 1.00 . A A . 235 SER CB 1 1
22 11073 1 1 14 SER H H 9.646 -13.667 7.182 1.00 . A A . 235 SER H 1 1
22 11074 1 1 14 SER HA H 9.795 -14.515 9.821 1.00 . A A . 235 SER HA 1 1
22 11075 1 1 14 SER HB2 H 7.859 -14.783 8.174 1.00 . A A . 235 SER HB2 1 1
22 11076 1 1 14 SER HB3 H 8.684 -16.230 7.599 1.00 . A A . 235 SER HB3 1 1
22 11077 1 1 14 SER HG H 8.559 -17.073 9.680 1.00 . A A . 235 SER HG 1 1
22 11078 1 1 14 SER N N 10.274 -13.930 7.886 1.00 . A A . 235 SER N 1 1
22 11079 1 1 14 SER O O 10.889 -16.945 9.757 1.00 . A A . 235 SER O 1 1
22 11080 1 1 14 SER OG O 8.012 -16.296 9.546 1.00 . A A . 235 SER OG 1 1
22 11081 1 1 15 ALA C C 14.112 -16.602 8.895 1.00 . A A . 236 ALA C 1 1
22 11082 1 1 15 ALA CA C 12.979 -16.992 7.952 1.00 . A A . 236 ALA CA 1 1
22 11083 1 1 15 ALA CB C 13.519 -17.122 6.527 1.00 . A A . 236 ALA CB 1 1
22 11084 1 1 15 ALA H H 11.909 -15.270 7.335 1.00 . A A . 236 ALA H 1 1
22 11085 1 1 15 ALA HA H 12.579 -17.947 8.262 1.00 . A A . 236 ALA HA 1 1
22 11086 1 1 15 ALA HB1 H 14.575 -17.348 6.563 1.00 . A A . 236 ALA HB1 1 1
22 11087 1 1 15 ALA HB2 H 13.367 -16.194 5.999 1.00 . A A . 236 ALA HB2 1 1
22 11088 1 1 15 ALA HB3 H 12.999 -17.918 6.017 1.00 . A A . 236 ALA HB3 1 1
22 11089 1 1 15 ALA N N 11.914 -15.998 7.992 1.00 . A A . 236 ALA N 1 1
22 11090 1 1 15 ALA O O 14.816 -17.461 9.426 1.00 . A A . 236 ALA O 1 1
22 11091 1 1 16 VAL C C 15.248 -15.472 11.348 1.00 . A A . 237 VAL C 1 1
22 11092 1 1 16 VAL CA C 15.335 -14.805 9.980 1.00 . A A . 237 VAL CA 1 1
22 11093 1 1 16 VAL CB C 15.210 -13.290 10.142 1.00 . A A . 237 VAL CB 1 1
22 11094 1 1 16 VAL CG1 C 16.225 -12.802 11.177 1.00 . A A . 237 VAL CG1 1 1
22 11095 1 1 16 VAL CG2 C 15.488 -12.611 8.798 1.00 . A A . 237 VAL CG2 1 1
22 11096 1 1 16 VAL H H 13.692 -14.660 8.649 1.00 . A A . 237 VAL H 1 1
22 11097 1 1 16 VAL HA H 16.295 -15.031 9.540 1.00 . A A . 237 VAL HA 1 1
22 11098 1 1 16 VAL HB H 14.212 -13.044 10.473 1.00 . A A . 237 VAL HB 1 1
22 11099 1 1 16 VAL HG11 H 17.184 -13.261 10.987 1.00 . A A . 237 VAL HG11 1 1
22 11100 1 1 16 VAL HG12 H 15.887 -13.073 12.167 1.00 . A A . 237 VAL HG12 1 1
22 11101 1 1 16 VAL HG13 H 16.321 -11.729 11.111 1.00 . A A . 237 VAL HG13 1 1
22 11102 1 1 16 VAL HG21 H 15.287 -13.305 7.996 1.00 . A A . 237 VAL HG21 1 1
22 11103 1 1 16 VAL HG22 H 16.522 -12.301 8.758 1.00 . A A . 237 VAL HG22 1 1
22 11104 1 1 16 VAL HG23 H 14.849 -11.745 8.694 1.00 . A A . 237 VAL HG23 1 1
22 11105 1 1 16 VAL N N 14.283 -15.300 9.098 1.00 . A A . 237 VAL N 1 1
22 11106 1 1 16 VAL O O 14.232 -15.366 12.037 1.00 . A A . 237 VAL O 1 1
22 11107 1 1 17 ASP C C 15.700 -15.975 14.110 1.00 . A A . 238 ASP C 1 1
22 11108 1 1 17 ASP CA C 16.365 -16.836 13.026 1.00 . A A . 238 ASP CA 1 1
22 11109 1 1 17 ASP CB C 17.820 -17.098 13.417 1.00 . A A . 238 ASP CB 1 1
22 11110 1 1 17 ASP CG C 18.548 -17.803 12.278 1.00 . A A . 238 ASP CG 1 1
22 11111 1 1 17 ASP H H 17.100 -16.201 11.143 1.00 . A A . 238 ASP H 1 1
22 11112 1 1 17 ASP HA H 15.859 -17.781 12.939 1.00 . A A . 238 ASP HA 1 1
22 11113 1 1 17 ASP HB2 H 18.309 -16.156 13.626 1.00 . A A . 238 ASP HB2 1 1
22 11114 1 1 17 ASP HB3 H 17.849 -17.719 14.299 1.00 . A A . 238 ASP HB3 1 1
22 11115 1 1 17 ASP N N 16.321 -16.155 11.735 1.00 . A A . 238 ASP N 1 1
22 11116 1 1 17 ASP O O 16.295 -15.000 14.567 1.00 . A A . 238 ASP O 1 1
22 11117 1 1 17 ASP OD1 O 18.268 -18.971 12.057 1.00 . A A . 238 ASP OD1 1 1
22 11118 1 1 17 ASP OD2 O 19.372 -17.167 11.643 1.00 . A A . 238 ASP OD2 1 1
22 11119 1 1 18 PRO C C 14.700 -15.165 16.760 1.00 . A A . 239 PRO C 1 1
22 11120 1 1 18 PRO CA C 13.790 -15.498 15.581 1.00 . A A . 239 PRO CA 1 1
22 11121 1 1 18 PRO CB C 12.639 -16.407 16.011 1.00 . A A . 239 PRO CB 1 1
22 11122 1 1 18 PRO CD C 13.667 -17.430 14.078 1.00 . A A . 239 PRO CD 1 1
22 11123 1 1 18 PRO CG C 12.339 -17.236 14.811 1.00 . A A . 239 PRO CG 1 1
22 11124 1 1 18 PRO HA H 13.389 -14.593 15.153 1.00 . A A . 239 PRO HA 1 1
22 11125 1 1 18 PRO HB2 H 12.946 -17.033 16.839 1.00 . A A . 239 PRO HB2 1 1
22 11126 1 1 18 PRO HB3 H 11.775 -15.820 16.281 1.00 . A A . 239 PRO HB3 1 1
22 11127 1 1 18 PRO HD2 H 14.118 -18.371 14.365 1.00 . A A . 239 PRO HD2 1 1
22 11128 1 1 18 PRO HD3 H 13.523 -17.385 13.010 1.00 . A A . 239 PRO HD3 1 1
22 11129 1 1 18 PRO HG2 H 11.932 -18.192 15.114 1.00 . A A . 239 PRO HG2 1 1
22 11130 1 1 18 PRO HG3 H 11.642 -16.721 14.169 1.00 . A A . 239 PRO HG3 1 1
22 11131 1 1 18 PRO N N 14.493 -16.294 14.534 1.00 . A A . 239 PRO N 1 1
22 11132 1 1 18 PRO O O 14.449 -14.213 17.500 1.00 . A A . 239 PRO O 1 1
22 11133 1 1 19 VAL C C 17.358 -14.358 17.864 1.00 . A A . 240 VAL C 1 1
22 11134 1 1 19 VAL CA C 16.699 -15.725 18.015 1.00 . A A . 240 VAL CA 1 1
22 11135 1 1 19 VAL CB C 17.773 -16.815 18.016 1.00 . A A . 240 VAL CB 1 1
22 11136 1 1 19 VAL CG1 C 19.011 -16.312 18.761 1.00 . A A . 240 VAL CG1 1 1
22 11137 1 1 19 VAL CG2 C 17.229 -18.062 18.715 1.00 . A A . 240 VAL CG2 1 1
22 11138 1 1 19 VAL H H 15.910 -16.693 16.303 1.00 . A A . 240 VAL H 1 1
22 11139 1 1 19 VAL HA H 16.166 -15.757 18.952 1.00 . A A . 240 VAL HA 1 1
22 11140 1 1 19 VAL HB H 18.040 -17.057 16.997 1.00 . A A . 240 VAL HB 1 1
22 11141 1 1 19 VAL HG11 H 18.703 -15.743 19.627 1.00 . A A . 240 VAL HG11 1 1
22 11142 1 1 19 VAL HG12 H 19.596 -15.686 18.105 1.00 . A A . 240 VAL HG12 1 1
22 11143 1 1 19 VAL HG13 H 19.605 -17.155 19.079 1.00 . A A . 240 VAL HG13 1 1
22 11144 1 1 19 VAL HG21 H 17.984 -18.835 18.711 1.00 . A A . 240 VAL HG21 1 1
22 11145 1 1 19 VAL HG22 H 16.352 -18.414 18.193 1.00 . A A . 240 VAL HG22 1 1
22 11146 1 1 19 VAL HG23 H 16.969 -17.819 19.734 1.00 . A A . 240 VAL HG23 1 1
22 11147 1 1 19 VAL N N 15.758 -15.952 16.925 1.00 . A A . 240 VAL N 1 1
22 11148 1 1 19 VAL O O 17.701 -13.709 18.853 1.00 . A A . 240 VAL O 1 1
22 11149 1 1 20 ALA C C 17.095 -11.525 16.425 1.00 . A A . 241 ALA C 1 1
22 11150 1 1 20 ALA CA C 18.138 -12.634 16.342 1.00 . A A . 241 ALA CA 1 1
22 11151 1 1 20 ALA CB C 18.765 -12.643 14.945 1.00 . A A . 241 ALA CB 1 1
22 11152 1 1 20 ALA H H 17.228 -14.487 15.873 1.00 . A A . 241 ALA H 1 1
22 11153 1 1 20 ALA HA H 18.911 -12.447 17.071 1.00 . A A . 241 ALA HA 1 1
22 11154 1 1 20 ALA HB1 H 18.013 -12.902 14.215 1.00 . A A . 241 ALA HB1 1 1
22 11155 1 1 20 ALA HB2 H 19.565 -13.368 14.914 1.00 . A A . 241 ALA HB2 1 1
22 11156 1 1 20 ALA HB3 H 19.160 -11.662 14.723 1.00 . A A . 241 ALA HB3 1 1
22 11157 1 1 20 ALA N N 17.525 -13.927 16.619 1.00 . A A . 241 ALA N 1 1
22 11158 1 1 20 ALA O O 17.418 -10.373 16.716 1.00 . A A . 241 ALA O 1 1
22 11159 1 1 21 VAL C C 14.189 -10.814 17.632 1.00 . A A . 242 VAL C 1 1
22 11160 1 1 21 VAL CA C 14.753 -10.915 16.218 1.00 . A A . 242 VAL CA 1 1
22 11161 1 1 21 VAL CB C 13.643 -11.329 15.253 1.00 . A A . 242 VAL CB 1 1
22 11162 1 1 21 VAL CG1 C 12.804 -10.105 14.881 1.00 . A A . 242 VAL CG1 1 1
22 11163 1 1 21 VAL CG2 C 14.265 -11.923 13.986 1.00 . A A . 242 VAL CG2 1 1
22 11164 1 1 21 VAL H H 15.645 -12.816 15.944 1.00 . A A . 242 VAL H 1 1
22 11165 1 1 21 VAL HA H 15.130 -9.948 15.921 1.00 . A A . 242 VAL HA 1 1
22 11166 1 1 21 VAL HB H 13.011 -12.067 15.726 1.00 . A A . 242 VAL HB 1 1
22 11167 1 1 21 VAL HG11 H 12.525 -9.573 15.779 1.00 . A A . 242 VAL HG11 1 1
22 11168 1 1 21 VAL HG12 H 11.913 -10.423 14.360 1.00 . A A . 242 VAL HG12 1 1
22 11169 1 1 21 VAL HG13 H 13.382 -9.454 14.243 1.00 . A A . 242 VAL HG13 1 1
22 11170 1 1 21 VAL HG21 H 14.768 -12.846 14.231 1.00 . A A . 242 VAL HG21 1 1
22 11171 1 1 21 VAL HG22 H 14.978 -11.223 13.574 1.00 . A A . 242 VAL HG22 1 1
22 11172 1 1 21 VAL HG23 H 13.490 -12.115 13.260 1.00 . A A . 242 VAL HG23 1 1
22 11173 1 1 21 VAL N N 15.842 -11.883 16.169 1.00 . A A . 242 VAL N 1 1
22 11174 1 1 21 VAL O O 13.526 -9.837 17.979 1.00 . A A . 242 VAL O 1 1
22 11175 1 1 22 LEU C C 14.499 -10.650 20.592 1.00 . A A . 243 LEU C 1 1
22 11176 1 1 22 LEU CA C 13.969 -11.852 19.818 1.00 . A A . 243 LEU CA 1 1
22 11177 1 1 22 LEU CB C 14.413 -13.142 20.509 1.00 . A A . 243 LEU CB 1 1
22 11178 1 1 22 LEU CD1 C 12.359 -14.156 21.505 1.00 . A A . 243 LEU CD1 1 1
22 11179 1 1 22 LEU CD2 C 14.477 -14.069 22.826 1.00 . A A . 243 LEU CD2 1 1
22 11180 1 1 22 LEU CG C 13.614 -13.334 21.798 1.00 . A A . 243 LEU CG 1 1
22 11181 1 1 22 LEU H H 14.987 -12.587 18.109 1.00 . A A . 243 LEU H 1 1
22 11182 1 1 22 LEU HA H 12.891 -11.815 19.808 1.00 . A A . 243 LEU HA 1 1
22 11183 1 1 22 LEU HB2 H 14.240 -13.982 19.849 1.00 . A A . 243 LEU HB2 1 1
22 11184 1 1 22 LEU HB3 H 15.465 -13.081 20.745 1.00 . A A . 243 LEU HB3 1 1
22 11185 1 1 22 LEU HD11 H 12.646 -15.135 21.150 1.00 . A A . 243 LEU HD11 1 1
22 11186 1 1 22 LEU HD12 H 11.769 -13.658 20.750 1.00 . A A . 243 LEU HD12 1 1
22 11187 1 1 22 LEU HD13 H 11.776 -14.258 22.409 1.00 . A A . 243 LEU HD13 1 1
22 11188 1 1 22 LEU HD21 H 15.094 -13.356 23.354 1.00 . A A . 243 LEU HD21 1 1
22 11189 1 1 22 LEU HD22 H 15.106 -14.786 22.321 1.00 . A A . 243 LEU HD22 1 1
22 11190 1 1 22 LEU HD23 H 13.838 -14.582 23.531 1.00 . A A . 243 LEU HD23 1 1
22 11191 1 1 22 LEU HG H 13.328 -12.368 22.190 1.00 . A A . 243 LEU HG 1 1
22 11192 1 1 22 LEU N N 14.456 -11.833 18.443 1.00 . A A . 243 LEU N 1 1
22 11193 1 1 22 LEU O O 13.724 -9.850 21.120 1.00 . A A . 243 LEU O 1 1
22 11194 1 1 23 ALA C C 15.697 -8.121 21.107 1.00 . A A . 244 ALA C 1 1
22 11195 1 1 23 ALA CA C 16.443 -9.423 21.376 1.00 . A A . 244 ALA CA 1 1
22 11196 1 1 23 ALA CB C 17.902 -9.277 20.943 1.00 . A A . 244 ALA CB 1 1
22 11197 1 1 23 ALA H H 16.386 -11.200 20.221 1.00 . A A . 244 ALA H 1 1
22 11198 1 1 23 ALA HA H 16.412 -9.630 22.432 1.00 . A A . 244 ALA HA 1 1
22 11199 1 1 23 ALA HB1 H 18.291 -8.335 21.299 1.00 . A A . 244 ALA HB1 1 1
22 11200 1 1 23 ALA HB2 H 17.961 -9.308 19.865 1.00 . A A . 244 ALA HB2 1 1
22 11201 1 1 23 ALA HB3 H 18.482 -10.087 21.360 1.00 . A A . 244 ALA HB3 1 1
22 11202 1 1 23 ALA N N 15.820 -10.530 20.659 1.00 . A A . 244 ALA N 1 1
22 11203 1 1 23 ALA O O 15.691 -7.214 21.939 1.00 . A A . 244 ALA O 1 1
22 11204 1 1 24 VAL C C 12.840 -7.020 19.915 1.00 . A A . 245 VAL C 1 1
22 11205 1 1 24 VAL CA C 14.315 -6.847 19.571 1.00 . A A . 245 VAL CA 1 1
22 11206 1 1 24 VAL CB C 14.462 -6.577 18.074 1.00 . A A . 245 VAL CB 1 1
22 11207 1 1 24 VAL CG1 C 14.595 -5.073 17.836 1.00 . A A . 245 VAL CG1 1 1
22 11208 1 1 24 VAL CG2 C 15.714 -7.288 17.549 1.00 . A A . 245 VAL CG2 1 1
22 11209 1 1 24 VAL H H 15.107 -8.797 19.324 1.00 . A A . 245 VAL H 1 1
22 11210 1 1 24 VAL HA H 14.704 -6.000 20.119 1.00 . A A . 245 VAL HA 1 1
22 11211 1 1 24 VAL HB H 13.591 -6.948 17.555 1.00 . A A . 245 VAL HB 1 1
22 11212 1 1 24 VAL HG11 H 15.492 -4.710 18.317 1.00 . A A . 245 VAL HG11 1 1
22 11213 1 1 24 VAL HG12 H 13.735 -4.565 18.248 1.00 . A A . 245 VAL HG12 1 1
22 11214 1 1 24 VAL HG13 H 14.653 -4.880 16.775 1.00 . A A . 245 VAL HG13 1 1
22 11215 1 1 24 VAL HG21 H 16.562 -7.020 18.161 1.00 . A A . 245 VAL HG21 1 1
22 11216 1 1 24 VAL HG22 H 15.895 -6.988 16.528 1.00 . A A . 245 VAL HG22 1 1
22 11217 1 1 24 VAL HG23 H 15.564 -8.356 17.589 1.00 . A A . 245 VAL HG23 1 1
22 11218 1 1 24 VAL N N 15.068 -8.040 19.942 1.00 . A A . 245 VAL N 1 1
22 11219 1 1 24 VAL O O 12.292 -6.288 20.737 1.00 . A A . 245 VAL O 1 1
22 11220 1 1 25 PHE C C 10.499 -8.331 21.012 1.00 . A A . 246 PHE C 1 1
22 11221 1 1 25 PHE CA C 10.790 -8.255 19.515 1.00 . A A . 246 PHE CA 1 1
22 11222 1 1 25 PHE CB C 10.381 -9.571 18.851 1.00 . A A . 246 PHE CB 1 1
22 11223 1 1 25 PHE CD1 C 9.362 -10.962 20.688 1.00 . A A . 246 PHE CD1 1 1
22 11224 1 1 25 PHE CD2 C 7.890 -9.835 19.124 1.00 . A A . 246 PHE CD2 1 1
22 11225 1 1 25 PHE CE1 C 8.249 -11.485 21.360 1.00 . A A . 246 PHE CE1 1 1
22 11226 1 1 25 PHE CE2 C 6.778 -10.358 19.795 1.00 . A A . 246 PHE CE2 1 1
22 11227 1 1 25 PHE CG C 9.183 -10.138 19.572 1.00 . A A . 246 PHE CG 1 1
22 11228 1 1 25 PHE CZ C 6.957 -11.183 20.912 1.00 . A A . 246 PHE CZ 1 1
22 11229 1 1 25 PHE H H 12.690 -8.543 18.628 1.00 . A A . 246 PHE H 1 1
22 11230 1 1 25 PHE HA H 10.208 -7.455 19.085 1.00 . A A . 246 PHE HA 1 1
22 11231 1 1 25 PHE HB2 H 10.129 -9.389 17.817 1.00 . A A . 246 PHE HB2 1 1
22 11232 1 1 25 PHE HB3 H 11.199 -10.272 18.907 1.00 . A A . 246 PHE HB3 1 1
22 11233 1 1 25 PHE HD1 H 10.358 -11.195 21.033 1.00 . A A . 246 PHE HD1 1 1
22 11234 1 1 25 PHE HD2 H 7.752 -9.200 18.264 1.00 . A A . 246 PHE HD2 1 1
22 11235 1 1 25 PHE HE1 H 8.388 -12.122 22.220 1.00 . A A . 246 PHE HE1 1 1
22 11236 1 1 25 PHE HE2 H 5.782 -10.125 19.450 1.00 . A A . 246 PHE HE2 1 1
22 11237 1 1 25 PHE HZ H 6.099 -11.586 21.429 1.00 . A A . 246 PHE HZ 1 1
22 11238 1 1 25 PHE N N 12.203 -7.994 19.275 1.00 . A A . 246 PHE N 1 1
22 11239 1 1 25 PHE O O 9.344 -8.271 21.432 1.00 . A A . 246 PHE O 1 1
22 11240 1 1 26 GLU C C 11.075 -7.187 23.853 1.00 . A A . 247 GLU C 1 1
22 11241 1 1 26 GLU CA C 11.395 -8.556 23.258 1.00 . A A . 247 GLU CA 1 1
22 11242 1 1 26 GLU CB C 12.673 -9.106 23.892 1.00 . A A . 247 GLU CB 1 1
22 11243 1 1 26 GLU CD C 13.788 -7.215 25.096 1.00 . A A . 247 GLU CD 1 1
22 11244 1 1 26 GLU CG C 13.775 -8.048 23.819 1.00 . A A . 247 GLU CG 1 1
22 11245 1 1 26 GLU H H 12.450 -8.514 21.420 1.00 . A A . 247 GLU H 1 1
22 11246 1 1 26 GLU HA H 10.580 -9.229 23.479 1.00 . A A . 247 GLU HA 1 1
22 11247 1 1 26 GLU HB2 H 12.484 -9.357 24.926 1.00 . A A . 247 GLU HB2 1 1
22 11248 1 1 26 GLU HB3 H 12.991 -9.988 23.358 1.00 . A A . 247 GLU HB3 1 1
22 11249 1 1 26 GLU HG2 H 14.733 -8.536 23.698 1.00 . A A . 247 GLU HG2 1 1
22 11250 1 1 26 GLU HG3 H 13.595 -7.403 22.973 1.00 . A A . 247 GLU HG3 1 1
22 11251 1 1 26 GLU N N 11.552 -8.468 21.810 1.00 . A A . 247 GLU N 1 1
22 11252 1 1 26 GLU O O 10.398 -7.088 24.876 1.00 . A A . 247 GLU O 1 1
22 11253 1 1 26 GLU OE1 O 14.438 -7.628 26.043 1.00 . A A . 247 GLU OE1 1 1
22 11254 1 1 26 GLU OE2 O 13.154 -6.173 25.106 1.00 . A A . 247 GLU OE2 1 1
22 11255 1 1 27 GLU C C 10.100 -4.175 23.020 1.00 . A A . 248 GLU C 1 1
22 11256 1 1 27 GLU CA C 11.330 -4.778 23.690 1.00 . A A . 248 GLU CA 1 1
22 11257 1 1 27 GLU CB C 12.554 -3.900 23.413 1.00 . A A . 248 GLU CB 1 1
22 11258 1 1 27 GLU CD C 13.825 -2.822 21.547 1.00 . A A . 248 GLU CD 1 1
22 11259 1 1 27 GLU CG C 12.451 -3.286 22.013 1.00 . A A . 248 GLU CG 1 1
22 11260 1 1 27 GLU H H 12.106 -6.271 22.401 1.00 . A A . 248 GLU H 1 1
22 11261 1 1 27 GLU HA H 11.165 -4.812 24.756 1.00 . A A . 248 GLU HA 1 1
22 11262 1 1 27 GLU HB2 H 12.604 -3.111 24.148 1.00 . A A . 248 GLU HB2 1 1
22 11263 1 1 27 GLU HB3 H 13.449 -4.503 23.473 1.00 . A A . 248 GLU HB3 1 1
22 11264 1 1 27 GLU HG2 H 12.070 -4.026 21.324 1.00 . A A . 248 GLU HG2 1 1
22 11265 1 1 27 GLU HG3 H 11.779 -2.442 22.042 1.00 . A A . 248 GLU HG3 1 1
22 11266 1 1 27 GLU N N 11.569 -6.133 23.210 1.00 . A A . 248 GLU N 1 1
22 11267 1 1 27 GLU O O 9.597 -3.137 23.448 1.00 . A A . 248 GLU O 1 1
22 11268 1 1 27 GLU OE1 O 14.470 -2.101 22.289 1.00 . A A . 248 GLU OE1 1 1
22 11269 1 1 27 GLU OE2 O 14.214 -3.195 20.453 1.00 . A A . 248 GLU OE2 1 1
22 11270 1 1 28 ILE C C 7.166 -4.758 21.951 1.00 . A A . 249 ILE C 1 1
22 11271 1 1 28 ILE CA C 8.451 -4.338 21.244 1.00 . A A . 249 ILE CA 1 1
22 11272 1 1 28 ILE CB C 8.449 -4.889 19.819 1.00 . A A . 249 ILE CB 1 1
22 11273 1 1 28 ILE CD1 C 9.785 -5.008 17.709 1.00 . A A . 249 ILE CD1 1 1
22 11274 1 1 28 ILE CG1 C 9.588 -4.248 19.022 1.00 . A A . 249 ILE CG1 1 1
22 11275 1 1 28 ILE CG2 C 7.114 -4.566 19.146 1.00 . A A . 249 ILE CG2 1 1
22 11276 1 1 28 ILE H H 10.065 -5.648 21.666 1.00 . A A . 249 ILE H 1 1
22 11277 1 1 28 ILE HA H 8.490 -3.260 21.201 1.00 . A A . 249 ILE HA 1 1
22 11278 1 1 28 ILE HB H 8.587 -5.961 19.847 1.00 . A A . 249 ILE HB 1 1
22 11279 1 1 28 ILE HD11 H 9.845 -4.305 16.890 1.00 . A A . 249 ILE HD11 1 1
22 11280 1 1 28 ILE HD12 H 8.949 -5.675 17.549 1.00 . A A . 249 ILE HD12 1 1
22 11281 1 1 28 ILE HD13 H 10.698 -5.582 17.758 1.00 . A A . 249 ILE HD13 1 1
22 11282 1 1 28 ILE HG12 H 9.342 -3.218 18.809 1.00 . A A . 249 ILE HG12 1 1
22 11283 1 1 28 ILE HG13 H 10.499 -4.290 19.599 1.00 . A A . 249 ILE HG13 1 1
22 11284 1 1 28 ILE HG21 H 6.365 -5.270 19.478 1.00 . A A . 249 ILE HG21 1 1
22 11285 1 1 28 ILE HG22 H 7.223 -4.635 18.074 1.00 . A A . 249 ILE HG22 1 1
22 11286 1 1 28 ILE HG23 H 6.809 -3.565 19.414 1.00 . A A . 249 ILE HG23 1 1
22 11287 1 1 28 ILE N N 9.622 -4.827 21.966 1.00 . A A . 249 ILE N 1 1
22 11288 1 1 28 ILE O O 6.443 -3.921 22.489 1.00 . A A . 249 ILE O 1 1
22 11289 1 1 29 HIS C C 5.581 -6.049 24.021 1.00 . A A . 250 HIS C 1 1
22 11290 1 1 29 HIS CA C 5.681 -6.568 22.590 1.00 . A A . 250 HIS CA 1 1
22 11291 1 1 29 HIS CB C 5.700 -8.096 22.596 1.00 . A A . 250 HIS CB 1 1
22 11292 1 1 29 HIS CD2 C 7.722 -8.390 24.247 1.00 . A A . 250 HIS CD2 1 1
22 11293 1 1 29 HIS CE1 C 6.748 -9.648 25.719 1.00 . A A . 250 HIS CE1 1 1
22 11294 1 1 29 HIS CG C 6.434 -8.585 23.814 1.00 . A A . 250 HIS CG 1 1
22 11295 1 1 29 HIS H H 7.497 -6.680 21.499 1.00 . A A . 250 HIS H 1 1
22 11296 1 1 29 HIS HA H 4.819 -6.232 22.036 1.00 . A A . 250 HIS HA 1 1
22 11297 1 1 29 HIS HB2 H 4.686 -8.467 22.614 1.00 . A A . 250 HIS HB2 1 1
22 11298 1 1 29 HIS HB3 H 6.199 -8.453 21.708 1.00 . A A . 250 HIS HB3 1 1
22 11299 1 1 29 HIS HD2 H 8.470 -7.806 23.732 1.00 . A A . 250 HIS HD2 1 1
22 11300 1 1 29 HIS HE1 H 6.560 -10.255 26.592 1.00 . A A . 250 HIS HE1 1 1
22 11301 1 1 29 HIS HE2 H 8.738 -9.098 25.986 1.00 . A A . 250 HIS HE2 1 1
22 11302 1 1 29 HIS N N 6.886 -6.056 21.945 1.00 . A A . 250 HIS N 1 1
22 11303 1 1 29 HIS ND1 N 5.832 -9.391 24.767 1.00 . A A . 250 HIS ND1 1 1
22 11304 1 1 29 HIS NE2 N 7.918 -9.062 25.451 1.00 . A A . 250 HIS NE2 1 1
22 11305 1 1 29 HIS O O 4.520 -6.107 24.641 1.00 . A A . 250 HIS O 1 1
22 11306 1 1 30 LYS C C 6.379 -3.527 25.894 1.00 . A A . 251 LYS C 1 1
22 11307 1 1 30 LYS CA C 6.724 -5.012 25.897 1.00 . A A . 251 LYS CA 1 1
22 11308 1 1 30 LYS CB C 8.111 -5.224 26.507 1.00 . A A . 251 LYS CB 1 1
22 11309 1 1 30 LYS CD C 8.916 -3.275 27.858 1.00 . A A . 251 LYS CD 1 1
22 11310 1 1 30 LYS CE C 10.421 -3.542 27.788 1.00 . A A . 251 LYS CE 1 1
22 11311 1 1 30 LYS CG C 8.162 -4.609 27.907 1.00 . A A . 251 LYS CG 1 1
22 11312 1 1 30 LYS H H 7.512 -5.520 23.997 1.00 . A A . 251 LYS H 1 1
22 11313 1 1 30 LYS HA H 5.996 -5.540 26.491 1.00 . A A . 251 LYS HA 1 1
22 11314 1 1 30 LYS HB2 H 8.317 -6.284 26.572 1.00 . A A . 251 LYS HB2 1 1
22 11315 1 1 30 LYS HB3 H 8.856 -4.756 25.880 1.00 . A A . 251 LYS HB3 1 1
22 11316 1 1 30 LYS HD2 H 8.607 -2.717 26.986 1.00 . A A . 251 LYS HD2 1 1
22 11317 1 1 30 LYS HD3 H 8.695 -2.705 28.748 1.00 . A A . 251 LYS HD3 1 1
22 11318 1 1 30 LYS HE2 H 10.593 -4.551 27.445 1.00 . A A . 251 LYS HE2 1 1
22 11319 1 1 30 LYS HE3 H 10.878 -2.844 27.102 1.00 . A A . 251 LYS HE3 1 1
22 11320 1 1 30 LYS HG2 H 7.156 -4.441 28.264 1.00 . A A . 251 LYS HG2 1 1
22 11321 1 1 30 LYS HG3 H 8.674 -5.283 28.578 1.00 . A A . 251 LYS HG3 1 1
22 11322 1 1 30 LYS HZ1 H 10.342 -2.882 29.762 1.00 . A A . 251 LYS HZ1 1 1
22 11323 1 1 30 LYS HZ2 H 11.891 -2.807 29.067 1.00 . A A . 251 LYS HZ2 1 1
22 11324 1 1 30 LYS HZ3 H 11.241 -4.302 29.545 1.00 . A A . 251 LYS HZ3 1 1
22 11325 1 1 30 LYS N N 6.695 -5.541 24.538 1.00 . A A . 251 LYS N 1 1
22 11326 1 1 30 LYS NZ N 11.019 -3.370 29.142 1.00 . A A . 251 LYS NZ 1 1
22 11327 1 1 30 LYS O O 5.930 -2.979 26.902 1.00 . A A . 251 LYS O 1 1
22 11328 1 1 31 LYS C C 4.957 -1.269 23.906 1.00 . A A . 252 LYS C 1 1
22 11329 1 1 31 LYS CA C 6.292 -1.465 24.617 1.00 . A A . 252 LYS CA 1 1
22 11330 1 1 31 LYS CB C 7.412 -0.778 23.826 1.00 . A A . 252 LYS CB 1 1
22 11331 1 1 31 LYS CD C 6.204 1.426 23.754 1.00 . A A . 252 LYS CD 1 1
22 11332 1 1 31 LYS CE C 6.512 2.896 23.467 1.00 . A A . 252 LYS CE 1 1
22 11333 1 1 31 LYS CG C 7.487 0.712 24.189 1.00 . A A . 252 LYS CG 1 1
22 11334 1 1 31 LYS H H 6.940 -3.378 23.985 1.00 . A A . 252 LYS H 1 1
22 11335 1 1 31 LYS HA H 6.235 -1.026 25.598 1.00 . A A . 252 LYS HA 1 1
22 11336 1 1 31 LYS HB2 H 8.354 -1.248 24.064 1.00 . A A . 252 LYS HB2 1 1
22 11337 1 1 31 LYS HB3 H 7.220 -0.881 22.768 1.00 . A A . 252 LYS HB3 1 1
22 11338 1 1 31 LYS HD2 H 5.811 0.958 22.862 1.00 . A A . 252 LYS HD2 1 1
22 11339 1 1 31 LYS HD3 H 5.472 1.364 24.545 1.00 . A A . 252 LYS HD3 1 1
22 11340 1 1 31 LYS HE2 H 7.312 3.230 24.112 1.00 . A A . 252 LYS HE2 1 1
22 11341 1 1 31 LYS HE3 H 6.813 3.005 22.435 1.00 . A A . 252 LYS HE3 1 1
22 11342 1 1 31 LYS HG2 H 7.612 0.816 25.257 1.00 . A A . 252 LYS HG2 1 1
22 11343 1 1 31 LYS HG3 H 8.331 1.158 23.685 1.00 . A A . 252 LYS HG3 1 1
22 11344 1 1 31 LYS HZ1 H 5.521 4.478 24.389 1.00 . A A . 252 LYS HZ1 1 1
22 11345 1 1 31 LYS HZ2 H 4.545 3.114 24.115 1.00 . A A . 252 LYS HZ2 1 1
22 11346 1 1 31 LYS HZ3 H 4.967 4.134 22.823 1.00 . A A . 252 LYS HZ3 1 1
22 11347 1 1 31 LYS N N 6.587 -2.886 24.752 1.00 . A A . 252 LYS N 1 1
22 11348 1 1 31 LYS NZ N 5.294 3.717 23.718 1.00 . A A . 252 LYS NZ 1 1
22 11349 1 1 31 LYS O O 4.097 -0.520 24.368 1.00 . A A . 252 LYS O 1 1
22 11350 1 1 32 LYS C C 2.346 -2.109 22.901 1.00 . A A . 253 LYS C 1 1
22 11351 1 1 32 LYS CA C 3.558 -1.853 22.011 1.00 . A A . 253 LYS CA 1 1
22 11352 1 1 32 LYS CB C 3.576 -2.868 20.864 1.00 . A A . 253 LYS CB 1 1
22 11353 1 1 32 LYS CD C 2.566 -1.351 19.145 1.00 . A A . 253 LYS CD 1 1
22 11354 1 1 32 LYS CE C 1.912 -2.007 17.927 1.00 . A A . 253 LYS CE 1 1
22 11355 1 1 32 LYS CG C 3.818 -2.141 19.539 1.00 . A A . 253 LYS CG 1 1
22 11356 1 1 32 LYS H H 5.511 -2.538 22.467 1.00 . A A . 253 LYS H 1 1
22 11357 1 1 32 LYS HA H 3.485 -0.860 21.595 1.00 . A A . 253 LYS HA 1 1
22 11358 1 1 32 LYS HB2 H 4.367 -3.584 21.032 1.00 . A A . 253 LYS HB2 1 1
22 11359 1 1 32 LYS HB3 H 2.628 -3.383 20.823 1.00 . A A . 253 LYS HB3 1 1
22 11360 1 1 32 LYS HD2 H 1.868 -1.345 19.970 1.00 . A A . 253 LYS HD2 1 1
22 11361 1 1 32 LYS HD3 H 2.843 -0.337 18.901 1.00 . A A . 253 LYS HD3 1 1
22 11362 1 1 32 LYS HE2 H 2.611 -2.013 17.103 1.00 . A A . 253 LYS HE2 1 1
22 11363 1 1 32 LYS HE3 H 1.634 -3.021 18.170 1.00 . A A . 253 LYS HE3 1 1
22 11364 1 1 32 LYS HG2 H 4.652 -1.461 19.650 1.00 . A A . 253 LYS HG2 1 1
22 11365 1 1 32 LYS HG3 H 4.042 -2.862 18.768 1.00 . A A . 253 LYS HG3 1 1
22 11366 1 1 32 LYS HZ1 H 0.842 -0.803 16.607 1.00 . A A . 253 LYS HZ1 1 1
22 11367 1 1 32 LYS HZ2 H 0.521 -0.490 18.247 1.00 . A A . 253 LYS HZ2 1 1
22 11368 1 1 32 LYS HZ3 H -0.121 -1.875 17.501 1.00 . A A . 253 LYS HZ3 1 1
22 11369 1 1 32 LYS N N 4.792 -1.953 22.781 1.00 . A A . 253 LYS N 1 1
22 11370 1 1 32 LYS NZ N 0.697 -1.236 17.541 1.00 . A A . 253 LYS NZ 1 1
22 11371 1 1 32 LYS O O 1.485 -1.242 23.049 1.00 . A A . 253 LYS O 1 1
22 11372 1 1 33 NH2 HN1 H 2.913 -3.948 23.389 1.00 . A A . 254 NH2 HN1 1 1
22 11373 1 1 33 NH2 HN2 H 1.452 -3.432 24.081 1.00 . A A . 254 NH2 HN2 1 1
22 11374 1 1 33 NH2 N N 2.227 -3.258 23.507 1.00 . A A . 254 NH2 N 1 1
23 11375 1 1 1 ACE C C 16.910 -2.706 -11.650 1.00 . A A . 222 ACE C 1 1
23 11376 1 1 1 ACE CH3 C 18.183 -2.328 -12.401 1.00 . A A . 222 ACE CH3 1 1
23 11377 1 1 1 ACE H1 H 18.556 -1.386 -12.025 1.00 . A A . 222 ACE H1 1 1
23 11378 1 1 1 ACE H2 H 17.966 -2.234 -13.454 1.00 . A A . 222 ACE H2 1 1
23 11379 1 1 1 ACE H3 H 18.929 -3.095 -12.254 1.00 . A A . 222 ACE H3 1 1
23 11380 1 1 1 ACE O O 15.822 -2.231 -11.976 1.00 . A A . 222 ACE O 1 1
23 11381 1 1 2 LYS C C 14.816 -4.560 -10.760 1.00 . A A . 223 LYS C 1 1
23 11382 1 1 2 LYS CA C 15.909 -3.999 -9.855 1.00 . A A . 223 LYS CA 1 1
23 11383 1 1 2 LYS CB C 15.353 -2.822 -9.050 1.00 . A A . 223 LYS CB 1 1
23 11384 1 1 2 LYS CD C 16.241 -1.028 -7.555 1.00 . A A . 223 LYS CD 1 1
23 11385 1 1 2 LYS CE C 16.750 -0.792 -6.132 1.00 . A A . 223 LYS CE 1 1
23 11386 1 1 2 LYS CG C 16.284 -2.522 -7.873 1.00 . A A . 223 LYS CG 1 1
23 11387 1 1 2 LYS H H 17.947 -3.910 -10.431 1.00 . A A . 223 LYS H 1 1
23 11388 1 1 2 LYS HA H 16.228 -4.770 -9.170 1.00 . A A . 223 LYS HA 1 1
23 11389 1 1 2 LYS HB2 H 15.283 -1.952 -9.686 1.00 . A A . 223 LYS HB2 1 1
23 11390 1 1 2 LYS HB3 H 14.373 -3.074 -8.674 1.00 . A A . 223 LYS HB3 1 1
23 11391 1 1 2 LYS HD2 H 16.868 -0.493 -8.256 1.00 . A A . 223 LYS HD2 1 1
23 11392 1 1 2 LYS HD3 H 15.224 -0.671 -7.636 1.00 . A A . 223 LYS HD3 1 1
23 11393 1 1 2 LYS HE2 H 16.982 0.254 -6.001 1.00 . A A . 223 LYS HE2 1 1
23 11394 1 1 2 LYS HE3 H 15.986 -1.083 -5.425 1.00 . A A . 223 LYS HE3 1 1
23 11395 1 1 2 LYS HG2 H 15.963 -3.085 -7.009 1.00 . A A . 223 LYS HG2 1 1
23 11396 1 1 2 LYS HG3 H 17.294 -2.804 -8.133 1.00 . A A . 223 LYS HG3 1 1
23 11397 1 1 2 LYS HZ1 H 17.768 -2.609 -6.084 1.00 . A A . 223 LYS HZ1 1 1
23 11398 1 1 2 LYS HZ2 H 18.290 -1.489 -4.917 1.00 . A A . 223 LYS HZ2 1 1
23 11399 1 1 2 LYS HZ3 H 18.728 -1.290 -6.546 1.00 . A A . 223 LYS HZ3 1 1
23 11400 1 1 2 LYS N N 17.055 -3.564 -10.645 1.00 . A A . 223 LYS N 1 1
23 11401 1 1 2 LYS NZ N 17.977 -1.606 -5.903 1.00 . A A . 223 LYS NZ 1 1
23 11402 1 1 2 LYS O O 14.995 -4.666 -11.973 1.00 . A A . 223 LYS O 1 1
23 11403 1 1 3 LYS C C 12.933 -6.823 -11.515 1.00 . A A . 224 LYS C 1 1
23 11404 1 1 3 LYS CA C 12.568 -5.466 -10.919 1.00 . A A . 224 LYS CA 1 1
23 11405 1 1 3 LYS CB C 12.179 -4.503 -12.042 1.00 . A A . 224 LYS CB 1 1
23 11406 1 1 3 LYS CD C 11.270 -2.183 -12.227 1.00 . A A . 224 LYS CD 1 1
23 11407 1 1 3 LYS CE C 11.437 -2.260 -13.745 1.00 . A A . 224 LYS CE 1 1
23 11408 1 1 3 LYS CG C 12.325 -3.062 -11.552 1.00 . A A . 224 LYS CG 1 1
23 11409 1 1 3 LYS H H 13.599 -4.810 -9.191 1.00 . A A . 224 LYS H 1 1
23 11410 1 1 3 LYS HA H 11.722 -5.590 -10.260 1.00 . A A . 224 LYS HA 1 1
23 11411 1 1 3 LYS HB2 H 12.826 -4.664 -12.892 1.00 . A A . 224 LYS HB2 1 1
23 11412 1 1 3 LYS HB3 H 11.154 -4.682 -12.330 1.00 . A A . 224 LYS HB3 1 1
23 11413 1 1 3 LYS HD2 H 10.284 -2.529 -11.953 1.00 . A A . 224 LYS HD2 1 1
23 11414 1 1 3 LYS HD3 H 11.394 -1.160 -11.905 1.00 . A A . 224 LYS HD3 1 1
23 11415 1 1 3 LYS HE2 H 12.451 -2.543 -13.983 1.00 . A A . 224 LYS HE2 1 1
23 11416 1 1 3 LYS HE3 H 10.756 -2.999 -14.146 1.00 . A A . 224 LYS HE3 1 1
23 11417 1 1 3 LYS HG2 H 12.189 -3.030 -10.480 1.00 . A A . 224 LYS HG2 1 1
23 11418 1 1 3 LYS HG3 H 13.310 -2.694 -11.801 1.00 . A A . 224 LYS HG3 1 1
23 11419 1 1 3 LYS HZ1 H 10.349 -0.488 -13.836 1.00 . A A . 224 LYS HZ1 1 1
23 11420 1 1 3 LYS HZ2 H 10.878 -1.054 -15.348 1.00 . A A . 224 LYS HZ2 1 1
23 11421 1 1 3 LYS HZ3 H 11.977 -0.322 -14.279 1.00 . A A . 224 LYS HZ3 1 1
23 11422 1 1 3 LYS N N 13.685 -4.918 -10.160 1.00 . A A . 224 LYS N 1 1
23 11423 1 1 3 LYS NZ N 11.137 -0.931 -14.347 1.00 . A A . 224 LYS NZ 1 1
23 11424 1 1 3 LYS O O 12.089 -7.503 -12.097 1.00 . A A . 224 LYS O 1 1
23 11425 1 1 4 LYS C C 15.512 -9.215 -10.850 1.00 . A A . 225 LYS C 1 1
23 11426 1 1 4 LYS CA C 14.667 -8.484 -11.890 1.00 . A A . 225 LYS CA 1 1
23 11427 1 1 4 LYS CB C 15.496 -8.253 -13.154 1.00 . A A . 225 LYS CB 1 1
23 11428 1 1 4 LYS CD C 17.963 -7.870 -13.285 1.00 . A A . 225 LYS CD 1 1
23 11429 1 1 4 LYS CE C 19.094 -6.895 -12.956 1.00 . A A . 225 LYS CE 1 1
23 11430 1 1 4 LYS CG C 16.625 -7.265 -12.852 1.00 . A A . 225 LYS CG 1 1
23 11431 1 1 4 LYS H H 14.824 -6.626 -10.893 1.00 . A A . 225 LYS H 1 1
23 11432 1 1 4 LYS HA H 13.814 -9.096 -12.140 1.00 . A A . 225 LYS HA 1 1
23 11433 1 1 4 LYS HB2 H 15.916 -9.191 -13.485 1.00 . A A . 225 LYS HB2 1 1
23 11434 1 1 4 LYS HB3 H 14.864 -7.847 -13.929 1.00 . A A . 225 LYS HB3 1 1
23 11435 1 1 4 LYS HD2 H 18.124 -8.800 -12.760 1.00 . A A . 225 LYS HD2 1 1
23 11436 1 1 4 LYS HD3 H 17.947 -8.054 -14.348 1.00 . A A . 225 LYS HD3 1 1
23 11437 1 1 4 LYS HE2 H 18.690 -5.902 -12.829 1.00 . A A . 225 LYS HE2 1 1
23 11438 1 1 4 LYS HE3 H 19.582 -7.203 -12.043 1.00 . A A . 225 LYS HE3 1 1
23 11439 1 1 4 LYS HG2 H 16.452 -6.345 -13.392 1.00 . A A . 225 LYS HG2 1 1
23 11440 1 1 4 LYS HG3 H 16.651 -7.061 -11.793 1.00 . A A . 225 LYS HG3 1 1
23 11441 1 1 4 LYS HZ1 H 20.257 -7.865 -14.385 1.00 . A A . 225 LYS HZ1 1 1
23 11442 1 1 4 LYS HZ2 H 20.977 -6.468 -13.739 1.00 . A A . 225 LYS HZ2 1 1
23 11443 1 1 4 LYS HZ3 H 19.711 -6.332 -14.864 1.00 . A A . 225 LYS HZ3 1 1
23 11444 1 1 4 LYS N N 14.197 -7.209 -11.363 1.00 . A A . 225 LYS N 1 1
23 11445 1 1 4 LYS NZ N 20.084 -6.890 -14.070 1.00 . A A . 225 LYS NZ 1 1
23 11446 1 1 4 LYS O O 16.632 -9.637 -11.134 1.00 . A A . 225 LYS O 1 1
23 11447 1 1 5 ASP C C 14.756 -10.281 -7.384 1.00 . A A . 226 ASP C 1 1
23 11448 1 1 5 ASP CA C 15.680 -10.042 -8.574 1.00 . A A . 226 ASP CA 1 1
23 11449 1 1 5 ASP CB C 16.880 -9.203 -8.130 1.00 . A A . 226 ASP CB 1 1
23 11450 1 1 5 ASP CG C 16.487 -7.732 -8.047 1.00 . A A . 226 ASP CG 1 1
23 11451 1 1 5 ASP H H 14.068 -9.003 -9.479 1.00 . A A . 226 ASP H 1 1
23 11452 1 1 5 ASP HA H 16.035 -10.993 -8.937 1.00 . A A . 226 ASP HA 1 1
23 11453 1 1 5 ASP HB2 H 17.214 -9.541 -7.158 1.00 . A A . 226 ASP HB2 1 1
23 11454 1 1 5 ASP HB3 H 17.681 -9.319 -8.844 1.00 . A A . 226 ASP HB3 1 1
23 11455 1 1 5 ASP N N 14.966 -9.359 -9.648 1.00 . A A . 226 ASP N 1 1
23 11456 1 1 5 ASP O O 14.618 -9.424 -6.511 1.00 . A A . 226 ASP O 1 1
23 11457 1 1 5 ASP OD1 O 15.378 -7.458 -7.619 1.00 . A A . 226 ASP OD1 1 1
23 11458 1 1 5 ASP OD2 O 17.301 -6.900 -8.411 1.00 . A A . 226 ASP OD2 1 1
23 11459 1 1 6 ASN C C 13.976 -11.896 -4.949 1.00 . A A . 227 ASN C 1 1
23 11460 1 1 6 ASN CA C 13.218 -11.792 -6.267 1.00 . A A . 227 ASN CA 1 1
23 11461 1 1 6 ASN CB C 12.523 -13.122 -6.567 1.00 . A A . 227 ASN CB 1 1
23 11462 1 1 6 ASN CG C 13.297 -13.886 -7.634 1.00 . A A . 227 ASN CG 1 1
23 11463 1 1 6 ASN H H 14.275 -12.095 -8.079 1.00 . A A . 227 ASN H 1 1
23 11464 1 1 6 ASN HA H 12.467 -11.020 -6.181 1.00 . A A . 227 ASN HA 1 1
23 11465 1 1 6 ASN HB2 H 12.478 -13.713 -5.663 1.00 . A A . 227 ASN HB2 1 1
23 11466 1 1 6 ASN HB3 H 11.519 -12.931 -6.920 1.00 . A A . 227 ASN HB3 1 1
23 11467 1 1 6 ASN HD21 H 12.470 -12.904 -9.148 1.00 . A A . 227 ASN HD21 1 1
23 11468 1 1 6 ASN HD22 H 13.601 -14.090 -9.585 1.00 . A A . 227 ASN HD22 1 1
23 11469 1 1 6 ASN N N 14.127 -11.450 -7.356 1.00 . A A . 227 ASN N 1 1
23 11470 1 1 6 ASN ND2 N 13.107 -13.603 -8.894 1.00 . A A . 227 ASN ND2 1 1
23 11471 1 1 6 ASN O O 13.374 -11.913 -3.875 1.00 . A A . 227 ASN O 1 1
23 11472 1 1 6 ASN OD1 O 14.098 -14.764 -7.312 1.00 . A A . 227 ASN OD1 1 1
23 11473 1 1 7 LEU C C 15.688 -13.249 -2.982 1.00 . A A . 228 LEU C 1 1
23 11474 1 1 7 LEU CA C 16.132 -12.070 -3.844 1.00 . A A . 228 LEU CA 1 1
23 11475 1 1 7 LEU CB C 16.040 -10.777 -3.031 1.00 . A A . 228 LEU CB 1 1
23 11476 1 1 7 LEU CD1 C 15.713 -8.381 -3.658 1.00 . A A . 228 LEU CD1 1 1
23 11477 1 1 7 LEU CD2 C 18.020 -9.300 -3.395 1.00 . A A . 228 LEU CD2 1 1
23 11478 1 1 7 LEU CG C 16.595 -9.615 -3.856 1.00 . A A . 228 LEU CG 1 1
23 11479 1 1 7 LEU H H 15.725 -11.950 -5.921 1.00 . A A . 228 LEU H 1 1
23 11480 1 1 7 LEU HA H 17.158 -12.221 -4.144 1.00 . A A . 228 LEU HA 1 1
23 11481 1 1 7 LEU HB2 H 15.008 -10.581 -2.781 1.00 . A A . 228 LEU HB2 1 1
23 11482 1 1 7 LEU HB3 H 16.617 -10.879 -2.124 1.00 . A A . 228 LEU HB3 1 1
23 11483 1 1 7 LEU HD11 H 15.465 -8.278 -2.613 1.00 . A A . 228 LEU HD11 1 1
23 11484 1 1 7 LEU HD12 H 14.806 -8.492 -4.234 1.00 . A A . 228 LEU HD12 1 1
23 11485 1 1 7 LEU HD13 H 16.245 -7.501 -3.992 1.00 . A A . 228 LEU HD13 1 1
23 11486 1 1 7 LEU HD21 H 17.988 -8.800 -2.440 1.00 . A A . 228 LEU HD21 1 1
23 11487 1 1 7 LEU HD22 H 18.500 -8.659 -4.121 1.00 . A A . 228 LEU HD22 1 1
23 11488 1 1 7 LEU HD23 H 18.580 -10.219 -3.303 1.00 . A A . 228 LEU HD23 1 1
23 11489 1 1 7 LEU HG H 16.604 -9.888 -4.902 1.00 . A A . 228 LEU HG 1 1
23 11490 1 1 7 LEU N N 15.300 -11.967 -5.038 1.00 . A A . 228 LEU N 1 1
23 11491 1 1 7 LEU O O 15.391 -13.087 -1.798 1.00 . A A . 228 LEU O 1 1
23 11492 1 1 8 LEU C C 15.851 -15.649 -1.466 1.00 . A A . 229 LEU C 1 1
23 11493 1 1 8 LEU CA C 15.238 -15.631 -2.862 1.00 . A A . 229 LEU CA 1 1
23 11494 1 1 8 LEU CB C 15.678 -16.880 -3.630 1.00 . A A . 229 LEU CB 1 1
23 11495 1 1 8 LEU CD1 C 16.836 -16.203 -5.739 1.00 . A A . 229 LEU CD1 1 1
23 11496 1 1 8 LEU CD2 C 15.050 -17.947 -5.799 1.00 . A A . 229 LEU CD2 1 1
23 11497 1 1 8 LEU CG C 15.503 -16.648 -5.132 1.00 . A A . 229 LEU CG 1 1
23 11498 1 1 8 LEU H H 15.894 -14.500 -4.531 1.00 . A A . 229 LEU H 1 1
23 11499 1 1 8 LEU HA H 14.161 -15.637 -2.774 1.00 . A A . 229 LEU HA 1 1
23 11500 1 1 8 LEU HB2 H 16.716 -17.088 -3.415 1.00 . A A . 229 LEU HB2 1 1
23 11501 1 1 8 LEU HB3 H 15.072 -17.721 -3.326 1.00 . A A . 229 LEU HB3 1 1
23 11502 1 1 8 LEU HD11 H 16.654 -15.697 -6.675 1.00 . A A . 229 LEU HD11 1 1
23 11503 1 1 8 LEU HD12 H 17.459 -17.067 -5.912 1.00 . A A . 229 LEU HD12 1 1
23 11504 1 1 8 LEU HD13 H 17.336 -15.530 -5.058 1.00 . A A . 229 LEU HD13 1 1
23 11505 1 1 8 LEU HD21 H 15.263 -17.902 -6.857 1.00 . A A . 229 LEU HD21 1 1
23 11506 1 1 8 LEU HD22 H 13.988 -18.077 -5.650 1.00 . A A . 229 LEU HD22 1 1
23 11507 1 1 8 LEU HD23 H 15.580 -18.781 -5.361 1.00 . A A . 229 LEU HD23 1 1
23 11508 1 1 8 LEU HG H 14.761 -15.879 -5.294 1.00 . A A . 229 LEU HG 1 1
23 11509 1 1 8 LEU N N 15.647 -14.432 -3.585 1.00 . A A . 229 LEU N 1 1
23 11510 1 1 8 LEU O O 15.260 -16.181 -0.525 1.00 . A A . 229 LEU O 1 1
23 11511 1 1 9 PHE C C 16.947 -14.164 0.939 1.00 . A A . 230 PHE C 1 1
23 11512 1 1 9 PHE CA C 17.723 -15.023 -0.053 1.00 . A A . 230 PHE CA 1 1
23 11513 1 1 9 PHE CB C 19.131 -14.453 -0.232 1.00 . A A . 230 PHE CB 1 1
23 11514 1 1 9 PHE CD1 C 19.826 -16.137 -1.972 1.00 . A A . 230 PHE CD1 1 1
23 11515 1 1 9 PHE CD2 C 21.138 -15.953 0.058 1.00 . A A . 230 PHE CD2 1 1
23 11516 1 1 9 PHE CE1 C 20.679 -17.146 -2.433 1.00 . A A . 230 PHE CE1 1 1
23 11517 1 1 9 PHE CE2 C 21.994 -16.962 -0.403 1.00 . A A . 230 PHE CE2 1 1
23 11518 1 1 9 PHE CG C 20.055 -15.541 -0.726 1.00 . A A . 230 PHE CG 1 1
23 11519 1 1 9 PHE CZ C 21.764 -17.559 -1.649 1.00 . A A . 230 PHE CZ 1 1
23 11520 1 1 9 PHE H H 17.461 -14.661 -2.124 1.00 . A A . 230 PHE H 1 1
23 11521 1 1 9 PHE HA H 17.799 -16.025 0.337 1.00 . A A . 230 PHE HA 1 1
23 11522 1 1 9 PHE HB2 H 19.104 -13.648 -0.952 1.00 . A A . 230 PHE HB2 1 1
23 11523 1 1 9 PHE HB3 H 19.490 -14.077 0.715 1.00 . A A . 230 PHE HB3 1 1
23 11524 1 1 9 PHE HD1 H 18.989 -15.820 -2.577 1.00 . A A . 230 PHE HD1 1 1
23 11525 1 1 9 PHE HD2 H 21.317 -15.494 1.019 1.00 . A A . 230 PHE HD2 1 1
23 11526 1 1 9 PHE HE1 H 20.503 -17.607 -3.394 1.00 . A A . 230 PHE HE1 1 1
23 11527 1 1 9 PHE HE2 H 22.829 -17.281 0.202 1.00 . A A . 230 PHE HE2 1 1
23 11528 1 1 9 PHE HZ H 22.423 -18.337 -2.005 1.00 . A A . 230 PHE HZ 1 1
23 11529 1 1 9 PHE N N 17.038 -15.067 -1.340 1.00 . A A . 230 PHE N 1 1
23 11530 1 1 9 PHE O O 16.755 -14.549 2.092 1.00 . A A . 230 PHE O 1 1
23 11531 1 1 10 GLY C C 14.707 -12.848 2.155 1.00 . A A . 231 GLY C 1 1
23 11532 1 1 10 GLY CA C 15.747 -12.091 1.335 1.00 . A A . 231 GLY CA 1 1
23 11533 1 1 10 GLY H H 16.686 -12.747 -0.447 1.00 . A A . 231 GLY H 1 1
23 11534 1 1 10 GLY HA2 H 16.429 -11.585 2.004 1.00 . A A . 231 GLY HA2 1 1
23 11535 1 1 10 GLY HA3 H 15.246 -11.360 0.719 1.00 . A A . 231 GLY HA3 1 1
23 11536 1 1 10 GLY N N 16.502 -13.000 0.481 1.00 . A A . 231 GLY N 1 1
23 11537 1 1 10 GLY O O 14.602 -12.661 3.367 1.00 . A A . 231 GLY O 1 1
23 11538 1 1 11 SER C C 13.495 -15.199 3.377 1.00 . A A . 232 SER C 1 1
23 11539 1 1 11 SER CA C 12.912 -14.483 2.164 1.00 . A A . 232 SER CA 1 1
23 11540 1 1 11 SER CB C 12.315 -15.508 1.202 1.00 . A A . 232 SER CB 1 1
23 11541 1 1 11 SER H H 14.071 -13.812 0.521 1.00 . A A . 232 SER H 1 1
23 11542 1 1 11 SER HA H 12.131 -13.817 2.494 1.00 . A A . 232 SER HA 1 1
23 11543 1 1 11 SER HB2 H 13.100 -16.120 0.792 1.00 . A A . 232 SER HB2 1 1
23 11544 1 1 11 SER HB3 H 11.613 -16.136 1.737 1.00 . A A . 232 SER HB3 1 1
23 11545 1 1 11 SER HG H 12.317 -14.398 -0.395 1.00 . A A . 232 SER HG 1 1
23 11546 1 1 11 SER N N 13.942 -13.703 1.486 1.00 . A A . 232 SER N 1 1
23 11547 1 1 11 SER O O 12.808 -15.410 4.377 1.00 . A A . 232 SER O 1 1
23 11548 1 1 11 SER OG O 11.651 -14.829 0.145 1.00 . A A . 232 SER OG 1 1
23 11549 1 1 12 ILE C C 16.118 -15.266 5.300 1.00 . A A . 233 ILE C 1 1
23 11550 1 1 12 ILE CA C 15.436 -16.265 4.370 1.00 . A A . 233 ILE CA 1 1
23 11551 1 1 12 ILE CB C 16.475 -17.234 3.810 1.00 . A A . 233 ILE CB 1 1
23 11552 1 1 12 ILE CD1 C 16.552 -18.573 1.699 1.00 . A A . 233 ILE CD1 1 1
23 11553 1 1 12 ILE CG1 C 15.770 -18.317 2.990 1.00 . A A . 233 ILE CG1 1 1
23 11554 1 1 12 ILE CG2 C 17.243 -17.884 4.962 1.00 . A A . 233 ILE CG2 1 1
23 11555 1 1 12 ILE H H 15.257 -15.375 2.457 1.00 . A A . 233 ILE H 1 1
23 11556 1 1 12 ILE HA H 14.704 -16.824 4.932 1.00 . A A . 233 ILE HA 1 1
23 11557 1 1 12 ILE HB H 17.167 -16.694 3.178 1.00 . A A . 233 ILE HB 1 1
23 11558 1 1 12 ILE HD11 H 16.374 -17.766 1.003 1.00 . A A . 233 ILE HD11 1 1
23 11559 1 1 12 ILE HD12 H 16.228 -19.506 1.260 1.00 . A A . 233 ILE HD12 1 1
23 11560 1 1 12 ILE HD13 H 17.607 -18.628 1.923 1.00 . A A . 233 ILE HD13 1 1
23 11561 1 1 12 ILE HG12 H 15.718 -19.229 3.568 1.00 . A A . 233 ILE HG12 1 1
23 11562 1 1 12 ILE HG13 H 14.771 -17.989 2.743 1.00 . A A . 233 ILE HG13 1 1
23 11563 1 1 12 ILE HG21 H 16.545 -18.228 5.711 1.00 . A A . 233 ILE HG21 1 1
23 11564 1 1 12 ILE HG22 H 17.914 -17.160 5.402 1.00 . A A . 233 ILE HG22 1 1
23 11565 1 1 12 ILE HG23 H 17.813 -18.723 4.589 1.00 . A A . 233 ILE HG23 1 1
23 11566 1 1 12 ILE N N 14.764 -15.570 3.278 1.00 . A A . 233 ILE N 1 1
23 11567 1 1 12 ILE O O 15.844 -15.236 6.499 1.00 . A A . 233 ILE O 1 1
23 11568 1 1 13 ILE C C 16.744 -12.465 6.148 1.00 . A A . 234 ILE C 1 1
23 11569 1 1 13 ILE CA C 17.721 -13.457 5.530 1.00 . A A . 234 ILE CA 1 1
23 11570 1 1 13 ILE CB C 18.724 -12.710 4.650 1.00 . A A . 234 ILE CB 1 1
23 11571 1 1 13 ILE CD1 C 20.760 -13.050 3.240 1.00 . A A . 234 ILE CD1 1 1
23 11572 1 1 13 ILE CG1 C 19.501 -13.717 3.798 1.00 . A A . 234 ILE CG1 1 1
23 11573 1 1 13 ILE CG2 C 19.701 -11.932 5.533 1.00 . A A . 234 ILE CG2 1 1
23 11574 1 1 13 ILE H H 17.184 -14.523 3.778 1.00 . A A . 234 ILE H 1 1
23 11575 1 1 13 ILE HA H 18.258 -13.958 6.322 1.00 . A A . 234 ILE HA 1 1
23 11576 1 1 13 ILE HB H 18.196 -12.024 4.005 1.00 . A A . 234 ILE HB 1 1
23 11577 1 1 13 ILE HD11 H 20.538 -12.025 2.978 1.00 . A A . 234 ILE HD11 1 1
23 11578 1 1 13 ILE HD12 H 21.090 -13.582 2.361 1.00 . A A . 234 ILE HD12 1 1
23 11579 1 1 13 ILE HD13 H 21.539 -13.068 3.987 1.00 . A A . 234 ILE HD13 1 1
23 11580 1 1 13 ILE HG12 H 19.783 -14.563 4.409 1.00 . A A . 234 ILE HG12 1 1
23 11581 1 1 13 ILE HG13 H 18.882 -14.052 2.980 1.00 . A A . 234 ILE HG13 1 1
23 11582 1 1 13 ILE HG21 H 20.066 -11.072 4.993 1.00 . A A . 234 ILE HG21 1 1
23 11583 1 1 13 ILE HG22 H 20.531 -12.569 5.800 1.00 . A A . 234 ILE HG22 1 1
23 11584 1 1 13 ILE HG23 H 19.194 -11.606 6.429 1.00 . A A . 234 ILE HG23 1 1
23 11585 1 1 13 ILE N N 17.006 -14.452 4.739 1.00 . A A . 234 ILE N 1 1
23 11586 1 1 13 ILE O O 16.638 -12.361 7.369 1.00 . A A . 234 ILE O 1 1
23 11587 1 1 14 SER C C 14.247 -11.352 6.938 1.00 . A A . 235 SER C 1 1
23 11588 1 1 14 SER CA C 15.062 -10.761 5.794 1.00 . A A . 235 SER CA 1 1
23 11589 1 1 14 SER CB C 14.127 -10.330 4.664 1.00 . A A . 235 SER CB 1 1
23 11590 1 1 14 SER H H 16.144 -11.857 4.339 1.00 . A A . 235 SER H 1 1
23 11591 1 1 14 SER HA H 15.594 -9.898 6.159 1.00 . A A . 235 SER HA 1 1
23 11592 1 1 14 SER HB2 H 14.672 -10.295 3.737 1.00 . A A . 235 SER HB2 1 1
23 11593 1 1 14 SER HB3 H 13.316 -11.040 4.577 1.00 . A A . 235 SER HB3 1 1
23 11594 1 1 14 SER HG H 14.266 -8.388 4.677 1.00 . A A . 235 SER HG 1 1
23 11595 1 1 14 SER N N 16.025 -11.736 5.303 1.00 . A A . 235 SER N 1 1
23 11596 1 1 14 SER O O 13.652 -10.626 7.734 1.00 . A A . 235 SER O 1 1
23 11597 1 1 14 SER OG O 13.613 -9.035 4.951 1.00 . A A . 235 SER OG 1 1
23 11598 1 1 15 ALA C C 14.396 -13.667 9.250 1.00 . A A . 236 ALA C 1 1
23 11599 1 1 15 ALA CA C 13.489 -13.366 8.062 1.00 . A A . 236 ALA CA 1 1
23 11600 1 1 15 ALA CB C 12.907 -14.672 7.518 1.00 . A A . 236 ALA CB 1 1
23 11601 1 1 15 ALA H H 14.724 -13.203 6.349 1.00 . A A . 236 ALA H 1 1
23 11602 1 1 15 ALA HA H 12.679 -12.736 8.391 1.00 . A A . 236 ALA HA 1 1
23 11603 1 1 15 ALA HB1 H 12.916 -15.421 8.296 1.00 . A A . 236 ALA HB1 1 1
23 11604 1 1 15 ALA HB2 H 13.504 -15.013 6.684 1.00 . A A . 236 ALA HB2 1 1
23 11605 1 1 15 ALA HB3 H 11.892 -14.506 7.189 1.00 . A A . 236 ALA HB3 1 1
23 11606 1 1 15 ALA N N 14.228 -12.678 7.012 1.00 . A A . 236 ALA N 1 1
23 11607 1 1 15 ALA O O 14.098 -13.286 10.383 1.00 . A A . 236 ALA O 1 1
23 11608 1 1 16 VAL C C 15.752 -15.488 11.147 1.00 . A A . 237 VAL C 1 1
23 11609 1 1 16 VAL CA C 16.455 -14.714 10.031 1.00 . A A . 237 VAL CA 1 1
23 11610 1 1 16 VAL CB C 17.107 -13.449 10.607 1.00 . A A . 237 VAL CB 1 1
23 11611 1 1 16 VAL CG1 C 17.830 -13.793 11.910 1.00 . A A . 237 VAL CG1 1 1
23 11612 1 1 16 VAL CG2 C 18.124 -12.869 9.612 1.00 . A A . 237 VAL CG2 1 1
23 11613 1 1 16 VAL H H 15.681 -14.624 8.057 1.00 . A A . 237 VAL H 1 1
23 11614 1 1 16 VAL HA H 17.221 -15.346 9.609 1.00 . A A . 237 VAL HA 1 1
23 11615 1 1 16 VAL HB H 16.343 -12.714 10.807 1.00 . A A . 237 VAL HB 1 1
23 11616 1 1 16 VAL HG11 H 18.367 -14.721 11.791 1.00 . A A . 237 VAL HG11 1 1
23 11617 1 1 16 VAL HG12 H 17.108 -13.893 12.708 1.00 . A A . 237 VAL HG12 1 1
23 11618 1 1 16 VAL HG13 H 18.526 -13.005 12.153 1.00 . A A . 237 VAL HG13 1 1
23 11619 1 1 16 VAL HG21 H 17.828 -11.868 9.341 1.00 . A A . 237 VAL HG21 1 1
23 11620 1 1 16 VAL HG22 H 18.165 -13.483 8.725 1.00 . A A . 237 VAL HG22 1 1
23 11621 1 1 16 VAL HG23 H 19.100 -12.842 10.073 1.00 . A A . 237 VAL HG23 1 1
23 11622 1 1 16 VAL N N 15.502 -14.353 8.980 1.00 . A A . 237 VAL N 1 1
23 11623 1 1 16 VAL O O 14.539 -15.386 11.319 1.00 . A A . 237 VAL O 1 1
23 11624 1 1 17 ASP C C 15.445 -16.147 14.109 1.00 . A A . 238 ASP C 1 1
23 11625 1 1 17 ASP CA C 15.962 -17.062 12.984 1.00 . A A . 238 ASP CA 1 1
23 11626 1 1 17 ASP CB C 17.033 -17.998 13.546 1.00 . A A . 238 ASP CB 1 1
23 11627 1 1 17 ASP CG C 17.520 -18.943 12.453 1.00 . A A . 238 ASP CG 1 1
23 11628 1 1 17 ASP H H 17.483 -16.320 11.711 1.00 . A A . 238 ASP H 1 1
23 11629 1 1 17 ASP HA H 15.158 -17.657 12.590 1.00 . A A . 238 ASP HA 1 1
23 11630 1 1 17 ASP HB2 H 17.865 -17.411 13.911 1.00 . A A . 238 ASP HB2 1 1
23 11631 1 1 17 ASP HB3 H 16.616 -18.574 14.358 1.00 . A A . 238 ASP HB3 1 1
23 11632 1 1 17 ASP N N 16.522 -16.270 11.897 1.00 . A A . 238 ASP N 1 1
23 11633 1 1 17 ASP O O 16.164 -15.245 14.540 1.00 . A A . 238 ASP O 1 1
23 11634 1 1 17 ASP OD1 O 17.334 -18.619 11.292 1.00 . A A . 238 ASP OD1 1 1
23 11635 1 1 17 ASP OD2 O 18.070 -19.979 12.794 1.00 . A A . 238 ASP OD2 1 1
23 11636 1 1 18 PRO C C 14.709 -15.169 16.762 1.00 . A A . 239 PRO C 1 1
23 11637 1 1 18 PRO CA C 13.673 -15.501 15.690 1.00 . A A . 239 PRO CA 1 1
23 11638 1 1 18 PRO CB C 12.557 -16.366 16.266 1.00 . A A . 239 PRO CB 1 1
23 11639 1 1 18 PRO CD C 13.268 -17.380 14.177 1.00 . A A . 239 PRO CD 1 1
23 11640 1 1 18 PRO CG C 12.079 -17.197 15.124 1.00 . A A . 239 PRO CG 1 1
23 11641 1 1 18 PRO HA H 13.252 -14.599 15.284 1.00 . A A . 239 PRO HA 1 1
23 11642 1 1 18 PRO HB2 H 12.943 -16.996 17.057 1.00 . A A . 239 PRO HB2 1 1
23 11643 1 1 18 PRO HB3 H 11.754 -15.748 16.635 1.00 . A A . 239 PRO HB3 1 1
23 11644 1 1 18 PRO HD2 H 13.692 -18.369 14.290 1.00 . A A . 239 PRO HD2 1 1
23 11645 1 1 18 PRO HD3 H 12.961 -17.210 13.156 1.00 . A A . 239 PRO HD3 1 1
23 11646 1 1 18 PRO HG2 H 11.735 -18.156 15.485 1.00 . A A . 239 PRO HG2 1 1
23 11647 1 1 18 PRO HG3 H 11.281 -16.687 14.608 1.00 . A A . 239 PRO HG3 1 1
23 11648 1 1 18 PRO N N 14.235 -16.345 14.598 1.00 . A A . 239 PRO N 1 1
23 11649 1 1 18 PRO O O 14.739 -14.055 17.285 1.00 . A A . 239 PRO O 1 1
23 11650 1 1 19 VAL C C 17.260 -14.600 17.917 1.00 . A A . 240 VAL C 1 1
23 11651 1 1 19 VAL CA C 16.579 -15.949 18.102 1.00 . A A . 240 VAL CA 1 1
23 11652 1 1 19 VAL CB C 17.618 -17.067 18.012 1.00 . A A . 240 VAL CB 1 1
23 11653 1 1 19 VAL CG1 C 18.927 -16.603 18.652 1.00 . A A . 240 VAL CG1 1 1
23 11654 1 1 19 VAL CG2 C 17.100 -18.302 18.751 1.00 . A A . 240 VAL CG2 1 1
23 11655 1 1 19 VAL H H 15.474 -17.010 16.637 1.00 . A A . 240 VAL H 1 1
23 11656 1 1 19 VAL HA H 16.118 -15.979 19.078 1.00 . A A . 240 VAL HA 1 1
23 11657 1 1 19 VAL HB H 17.792 -17.312 16.974 1.00 . A A . 240 VAL HB 1 1
23 11658 1 1 19 VAL HG11 H 19.471 -15.984 17.953 1.00 . A A . 240 VAL HG11 1 1
23 11659 1 1 19 VAL HG12 H 19.525 -17.463 18.911 1.00 . A A . 240 VAL HG12 1 1
23 11660 1 1 19 VAL HG13 H 18.710 -16.034 19.544 1.00 . A A . 240 VAL HG13 1 1
23 11661 1 1 19 VAL HG21 H 16.938 -18.059 19.791 1.00 . A A . 240 VAL HG21 1 1
23 11662 1 1 19 VAL HG22 H 17.828 -19.097 18.677 1.00 . A A . 240 VAL HG22 1 1
23 11663 1 1 19 VAL HG23 H 16.169 -18.624 18.308 1.00 . A A . 240 VAL HG23 1 1
23 11664 1 1 19 VAL N N 15.548 -16.145 17.087 1.00 . A A . 240 VAL N 1 1
23 11665 1 1 19 VAL O O 17.671 -13.961 18.885 1.00 . A A . 240 VAL O 1 1
23 11666 1 1 20 ALA C C 17.000 -11.761 16.471 1.00 . A A . 241 ALA C 1 1
23 11667 1 1 20 ALA CA C 18.010 -12.897 16.361 1.00 . A A . 241 ALA CA 1 1
23 11668 1 1 20 ALA CB C 18.591 -12.927 14.948 1.00 . A A . 241 ALA CB 1 1
23 11669 1 1 20 ALA H H 17.030 -14.726 15.935 1.00 . A A . 241 ALA H 1 1
23 11670 1 1 20 ALA HA H 18.812 -12.724 17.064 1.00 . A A . 241 ALA HA 1 1
23 11671 1 1 20 ALA HB1 H 18.545 -13.934 14.561 1.00 . A A . 241 ALA HB1 1 1
23 11672 1 1 20 ALA HB2 H 19.619 -12.597 14.974 1.00 . A A . 241 ALA HB2 1 1
23 11673 1 1 20 ALA HB3 H 18.017 -12.270 14.311 1.00 . A A . 241 ALA HB3 1 1
23 11674 1 1 20 ALA N N 17.377 -14.172 16.666 1.00 . A A . 241 ALA N 1 1
23 11675 1 1 20 ALA O O 17.347 -10.639 16.839 1.00 . A A . 241 ALA O 1 1
23 11676 1 1 21 VAL C C 14.168 -10.931 17.639 1.00 . A A . 242 VAL C 1 1
23 11677 1 1 21 VAL CA C 14.689 -11.065 16.213 1.00 . A A . 242 VAL CA 1 1
23 11678 1 1 21 VAL CB C 13.543 -11.466 15.285 1.00 . A A . 242 VAL CB 1 1
23 11679 1 1 21 VAL CG1 C 12.710 -10.231 14.939 1.00 . A A . 242 VAL CG1 1 1
23 11680 1 1 21 VAL CG2 C 14.118 -12.071 14.002 1.00 . A A . 242 VAL CG2 1 1
23 11681 1 1 21 VAL H H 15.532 -12.977 15.863 1.00 . A A . 242 VAL H 1 1
23 11682 1 1 21 VAL HA H 15.083 -10.114 15.890 1.00 . A A . 242 VAL HA 1 1
23 11683 1 1 21 VAL HB H 12.917 -12.195 15.779 1.00 . A A . 242 VAL HB 1 1
23 11684 1 1 21 VAL HG11 H 13.326 -9.514 14.418 1.00 . A A . 242 VAL HG11 1 1
23 11685 1 1 21 VAL HG12 H 12.329 -9.787 15.847 1.00 . A A . 242 VAL HG12 1 1
23 11686 1 1 21 VAL HG13 H 11.884 -10.519 14.306 1.00 . A A . 242 VAL HG13 1 1
23 11687 1 1 21 VAL HG21 H 14.614 -13.000 14.235 1.00 . A A . 242 VAL HG21 1 1
23 11688 1 1 21 VAL HG22 H 14.828 -11.382 13.567 1.00 . A A . 242 VAL HG22 1 1
23 11689 1 1 21 VAL HG23 H 13.319 -12.254 13.300 1.00 . A A . 242 VAL HG23 1 1
23 11690 1 1 21 VAL N N 15.748 -12.064 16.148 1.00 . A A . 242 VAL N 1 1
23 11691 1 1 21 VAL O O 13.482 -9.966 17.973 1.00 . A A . 242 VAL O 1 1
23 11692 1 1 22 LEU C C 14.556 -10.635 20.572 1.00 . A A . 243 LEU C 1 1
23 11693 1 1 22 LEU CA C 14.063 -11.894 19.866 1.00 . A A . 243 LEU CA 1 1
23 11694 1 1 22 LEU CB C 14.598 -13.131 20.591 1.00 . A A . 243 LEU CB 1 1
23 11695 1 1 22 LEU CD1 C 12.592 -14.192 21.636 1.00 . A A . 243 LEU CD1 1 1
23 11696 1 1 22 LEU CD2 C 14.733 -14.037 22.914 1.00 . A A . 243 LEU CD2 1 1
23 11697 1 1 22 LEU CG C 13.830 -13.332 21.897 1.00 . A A . 243 LEU CG 1 1
23 11698 1 1 22 LEU H H 15.050 -12.652 18.150 1.00 . A A . 243 LEU H 1 1
23 11699 1 1 22 LEU HA H 12.985 -11.912 19.896 1.00 . A A . 243 LEU HA 1 1
23 11700 1 1 22 LEU HB2 H 14.473 -13.999 19.960 1.00 . A A . 243 LEU HB2 1 1
23 11701 1 1 22 LEU HB3 H 15.647 -12.993 20.810 1.00 . A A . 243 LEU HB3 1 1
23 11702 1 1 22 LEU HD11 H 12.853 -15.237 21.729 1.00 . A A . 243 LEU HD11 1 1
23 11703 1 1 22 LEU HD12 H 12.225 -14.001 20.638 1.00 . A A . 243 LEU HD12 1 1
23 11704 1 1 22 LEU HD13 H 11.825 -13.948 22.355 1.00 . A A . 243 LEU HD13 1 1
23 11705 1 1 22 LEU HD21 H 15.314 -13.300 23.449 1.00 . A A . 243 LEU HD21 1 1
23 11706 1 1 22 LEU HD22 H 15.397 -14.714 22.397 1.00 . A A . 243 LEU HD22 1 1
23 11707 1 1 22 LEU HD23 H 14.124 -14.591 23.611 1.00 . A A . 243 LEU HD23 1 1
23 11708 1 1 22 LEU HG H 13.525 -12.372 22.288 1.00 . A A . 243 LEU HG 1 1
23 11709 1 1 22 LEU N N 14.500 -11.908 18.476 1.00 . A A . 243 LEU N 1 1
23 11710 1 1 22 LEU O O 13.760 -9.850 21.088 1.00 . A A . 243 LEU O 1 1
23 11711 1 1 23 ALA C C 15.652 -8.027 20.917 1.00 . A A . 244 ALA C 1 1
23 11712 1 1 23 ALA CA C 16.458 -9.281 21.237 1.00 . A A . 244 ALA CA 1 1
23 11713 1 1 23 ALA CB C 17.900 -9.097 20.766 1.00 . A A . 244 ALA CB 1 1
23 11714 1 1 23 ALA H H 16.456 -11.108 20.162 1.00 . A A . 244 ALA H 1 1
23 11715 1 1 23 ALA HA H 16.454 -9.434 22.303 1.00 . A A . 244 ALA HA 1 1
23 11716 1 1 23 ALA HB1 H 18.489 -9.950 21.068 1.00 . A A . 244 ALA HB1 1 1
23 11717 1 1 23 ALA HB2 H 18.312 -8.201 21.207 1.00 . A A . 244 ALA HB2 1 1
23 11718 1 1 23 ALA HB3 H 17.919 -9.010 19.690 1.00 . A A . 244 ALA HB3 1 1
23 11719 1 1 23 ALA N N 15.871 -10.449 20.590 1.00 . A A . 244 ALA N 1 1
23 11720 1 1 23 ALA O O 15.640 -7.070 21.689 1.00 . A A . 244 ALA O 1 1
23 11721 1 1 24 VAL C C 12.711 -7.110 19.761 1.00 . A A . 245 VAL C 1 1
23 11722 1 1 24 VAL CA C 14.167 -6.904 19.357 1.00 . A A . 245 VAL CA 1 1
23 11723 1 1 24 VAL CB C 14.257 -6.723 17.841 1.00 . A A . 245 VAL CB 1 1
23 11724 1 1 24 VAL CG1 C 14.238 -5.231 17.503 1.00 . A A . 245 VAL CG1 1 1
23 11725 1 1 24 VAL CG2 C 15.559 -7.344 17.329 1.00 . A A . 245 VAL CG2 1 1
23 11726 1 1 24 VAL H H 15.028 -8.835 19.200 1.00 . A A . 245 VAL H 1 1
23 11727 1 1 24 VAL HA H 14.541 -6.011 19.837 1.00 . A A . 245 VAL HA 1 1
23 11728 1 1 24 VAL HB H 13.414 -7.209 17.370 1.00 . A A . 245 VAL HB 1 1
23 11729 1 1 24 VAL HG11 H 14.110 -5.105 16.437 1.00 . A A . 245 VAL HG11 1 1
23 11730 1 1 24 VAL HG12 H 15.170 -4.780 17.808 1.00 . A A . 245 VAL HG12 1 1
23 11731 1 1 24 VAL HG13 H 13.419 -4.755 18.022 1.00 . A A . 245 VAL HG13 1 1
23 11732 1 1 24 VAL HG21 H 15.685 -7.106 16.285 1.00 . A A . 245 VAL HG21 1 1
23 11733 1 1 24 VAL HG22 H 15.518 -8.416 17.452 1.00 . A A . 245 VAL HG22 1 1
23 11734 1 1 24 VAL HG23 H 16.391 -6.949 17.891 1.00 . A A . 245 VAL HG23 1 1
23 11735 1 1 24 VAL N N 14.979 -8.042 19.773 1.00 . A A . 245 VAL N 1 1
23 11736 1 1 24 VAL O O 12.171 -6.362 20.573 1.00 . A A . 245 VAL O 1 1
23 11737 1 1 25 PHE C C 10.451 -8.433 20.995 1.00 . A A . 246 PHE C 1 1
23 11738 1 1 25 PHE CA C 10.689 -8.422 19.489 1.00 . A A . 246 PHE CA 1 1
23 11739 1 1 25 PHE CB C 10.306 -9.783 18.904 1.00 . A A . 246 PHE CB 1 1
23 11740 1 1 25 PHE CD1 C 9.441 -11.125 20.854 1.00 . A A . 246 PHE CD1 1 1
23 11741 1 1 25 PHE CD2 C 7.847 -10.162 19.301 1.00 . A A . 246 PHE CD2 1 1
23 11742 1 1 25 PHE CE1 C 8.387 -11.669 21.599 1.00 . A A . 246 PHE CE1 1 1
23 11743 1 1 25 PHE CE2 C 6.794 -10.706 20.046 1.00 . A A . 246 PHE CE2 1 1
23 11744 1 1 25 PHE CG C 9.171 -10.371 19.705 1.00 . A A . 246 PHE CG 1 1
23 11745 1 1 25 PHE CZ C 7.063 -11.459 21.194 1.00 . A A . 246 PHE CZ 1 1
23 11746 1 1 25 PHE H H 12.565 -8.689 18.543 1.00 . A A . 246 PHE H 1 1
23 11747 1 1 25 PHE HA H 10.065 -7.666 19.041 1.00 . A A . 246 PHE HA 1 1
23 11748 1 1 25 PHE HB2 H 9.998 -9.659 17.876 1.00 . A A . 246 PHE HB2 1 1
23 11749 1 1 25 PHE HB3 H 11.158 -10.445 18.948 1.00 . A A . 246 PHE HB3 1 1
23 11750 1 1 25 PHE HD1 H 10.462 -11.285 21.166 1.00 . A A . 246 PHE HD1 1 1
23 11751 1 1 25 PHE HD2 H 7.640 -9.581 18.414 1.00 . A A . 246 PHE HD2 1 1
23 11752 1 1 25 PHE HE1 H 8.596 -12.249 22.484 1.00 . A A . 246 PHE HE1 1 1
23 11753 1 1 25 PHE HE2 H 5.772 -10.545 19.733 1.00 . A A . 246 PHE HE2 1 1
23 11754 1 1 25 PHE HZ H 6.252 -11.879 21.768 1.00 . A A . 246 PHE HZ 1 1
23 11755 1 1 25 PHE N N 12.084 -8.128 19.185 1.00 . A A . 246 PHE N 1 1
23 11756 1 1 25 PHE O O 9.309 -8.417 21.453 1.00 . A A . 246 PHE O 1 1
23 11757 1 1 26 GLU C C 11.072 -7.091 23.750 1.00 . A A . 247 GLU C 1 1
23 11758 1 1 26 GLU CA C 11.430 -8.475 23.218 1.00 . A A . 247 GLU CA 1 1
23 11759 1 1 26 GLU CB C 12.751 -8.938 23.835 1.00 . A A . 247 GLU CB 1 1
23 11760 1 1 26 GLU CD C 13.849 -6.942 24.874 1.00 . A A . 247 GLU CD 1 1
23 11761 1 1 26 GLU CG C 13.811 -7.851 23.649 1.00 . A A . 247 GLU CG 1 1
23 11762 1 1 26 GLU H H 12.422 -8.474 21.345 1.00 . A A . 247 GLU H 1 1
23 11763 1 1 26 GLU HA H 10.652 -9.170 23.503 1.00 . A A . 247 GLU HA 1 1
23 11764 1 1 26 GLU HB2 H 12.610 -9.126 24.889 1.00 . A A . 247 GLU HB2 1 1
23 11765 1 1 26 GLU HB3 H 13.079 -9.844 23.348 1.00 . A A . 247 GLU HB3 1 1
23 11766 1 1 26 GLU HG2 H 14.778 -8.312 23.515 1.00 . A A . 247 GLU HG2 1 1
23 11767 1 1 26 GLU HG3 H 13.570 -7.263 22.777 1.00 . A A . 247 GLU HG3 1 1
23 11768 1 1 26 GLU N N 11.537 -8.460 21.764 1.00 . A A . 247 GLU N 1 1
23 11769 1 1 26 GLU O O 10.415 -6.964 24.782 1.00 . A A . 247 GLU O 1 1
23 11770 1 1 26 GLU OE1 O 14.572 -7.262 25.802 1.00 . A A . 247 GLU OE1 1 1
23 11771 1 1 26 GLU OE2 O 13.153 -5.941 24.864 1.00 . A A . 247 GLU OE2 1 1
23 11772 1 1 27 GLU C C 9.952 -4.173 22.810 1.00 . A A . 248 GLU C 1 1
23 11773 1 1 27 GLU CA C 11.237 -4.684 23.458 1.00 . A A . 248 GLU CA 1 1
23 11774 1 1 27 GLU CB C 12.407 -3.775 23.076 1.00 . A A . 248 GLU CB 1 1
23 11775 1 1 27 GLU CD C 13.564 -2.794 21.083 1.00 . A A . 248 GLU CD 1 1
23 11776 1 1 27 GLU CG C 12.229 -3.278 21.639 1.00 . A A . 248 GLU CG 1 1
23 11777 1 1 27 GLU H H 12.036 -6.216 22.231 1.00 . A A . 248 GLU H 1 1
23 11778 1 1 27 GLU HA H 11.118 -4.664 24.530 1.00 . A A . 248 GLU HA 1 1
23 11779 1 1 27 GLU HB2 H 12.439 -2.930 23.747 1.00 . A A . 248 GLU HB2 1 1
23 11780 1 1 27 GLU HB3 H 13.331 -4.328 23.149 1.00 . A A . 248 GLU HB3 1 1
23 11781 1 1 27 GLU HG2 H 11.857 -4.082 21.024 1.00 . A A . 248 GLU HG2 1 1
23 11782 1 1 27 GLU HG3 H 11.522 -2.460 21.627 1.00 . A A . 248 GLU HG3 1 1
23 11783 1 1 27 GLU N N 11.514 -6.055 23.043 1.00 . A A . 248 GLU N 1 1
23 11784 1 1 27 GLU O O 9.306 -3.263 23.327 1.00 . A A . 248 GLU O 1 1
23 11785 1 1 27 GLU OE1 O 14.336 -3.630 20.640 1.00 . A A . 248 GLU OE1 1 1
23 11786 1 1 27 GLU OE2 O 13.794 -1.597 21.102 1.00 . A A . 248 GLU OE2 1 1
23 11787 1 1 28 ILE C C 7.139 -4.694 21.772 1.00 . A A . 249 ILE C 1 1
23 11788 1 1 28 ILE CA C 8.385 -4.354 20.961 1.00 . A A . 249 ILE CA 1 1
23 11789 1 1 28 ILE CB C 8.318 -5.055 19.604 1.00 . A A . 249 ILE CB 1 1
23 11790 1 1 28 ILE CD1 C 9.544 -5.395 17.452 1.00 . A A . 249 ILE CD1 1 1
23 11791 1 1 28 ILE CG1 C 9.417 -4.508 18.692 1.00 . A A . 249 ILE CG1 1 1
23 11792 1 1 28 ILE CG2 C 6.951 -4.800 18.967 1.00 . A A . 249 ILE CG2 1 1
23 11793 1 1 28 ILE H H 10.148 -5.481 21.308 1.00 . A A . 249 ILE H 1 1
23 11794 1 1 28 ILE HA H 8.419 -3.287 20.801 1.00 . A A . 249 ILE HA 1 1
23 11795 1 1 28 ILE HB H 8.457 -6.118 19.744 1.00 . A A . 249 ILE HB 1 1
23 11796 1 1 28 ILE HD11 H 9.535 -4.780 16.565 1.00 . A A . 249 ILE HD11 1 1
23 11797 1 1 28 ILE HD12 H 8.718 -6.089 17.417 1.00 . A A . 249 ILE HD12 1 1
23 11798 1 1 28 ILE HD13 H 10.474 -5.945 17.496 1.00 . A A . 249 ILE HD13 1 1
23 11799 1 1 28 ILE HG12 H 9.166 -3.500 18.390 1.00 . A A . 249 ILE HG12 1 1
23 11800 1 1 28 ILE HG13 H 10.356 -4.500 19.224 1.00 . A A . 249 ILE HG13 1 1
23 11801 1 1 28 ILE HG21 H 6.289 -5.624 19.192 1.00 . A A . 249 ILE HG21 1 1
23 11802 1 1 28 ILE HG22 H 7.065 -4.713 17.897 1.00 . A A . 249 ILE HG22 1 1
23 11803 1 1 28 ILE HG23 H 6.535 -3.886 19.360 1.00 . A A . 249 ILE HG23 1 1
23 11804 1 1 28 ILE N N 9.593 -4.761 21.674 1.00 . A A . 249 ILE N 1 1
23 11805 1 1 28 ILE O O 6.490 -3.810 22.330 1.00 . A A . 249 ILE O 1 1
23 11806 1 1 29 HIS C C 5.655 -5.855 23.989 1.00 . A A . 250 HIS C 1 1
23 11807 1 1 29 HIS CA C 5.635 -6.423 22.575 1.00 . A A . 250 HIS CA 1 1
23 11808 1 1 29 HIS CB C 5.600 -7.950 22.633 1.00 . A A . 250 HIS CB 1 1
23 11809 1 1 29 HIS CD2 C 7.717 -8.284 24.156 1.00 . A A . 250 HIS CD2 1 1
23 11810 1 1 29 HIS CE1 C 6.786 -9.428 25.743 1.00 . A A . 250 HIS CE1 1 1
23 11811 1 1 29 HIS CG C 6.394 -8.426 23.818 1.00 . A A . 250 HIS CG 1 1
23 11812 1 1 29 HIS H H 7.361 -6.641 21.365 1.00 . A A . 250 HIS H 1 1
23 11813 1 1 29 HIS HA H 4.747 -6.074 22.069 1.00 . A A . 250 HIS HA 1 1
23 11814 1 1 29 HIS HB2 H 4.577 -8.283 22.728 1.00 . A A . 250 HIS HB2 1 1
23 11815 1 1 29 HIS HB3 H 6.029 -8.355 21.728 1.00 . A A . 250 HIS HB3 1 1
23 11816 1 1 29 HIS HD2 H 8.455 -7.760 23.567 1.00 . A A . 250 HIS HD2 1 1
23 11817 1 1 29 HIS HE1 H 6.629 -9.989 26.651 1.00 . A A . 250 HIS HE1 1 1
23 11818 1 1 29 HIS HE2 H 8.814 -8.976 25.850 1.00 . A A . 250 HIS HE2 1 1
23 11819 1 1 29 HIS N N 6.809 -5.979 21.831 1.00 . A A . 250 HIS N 1 1
23 11820 1 1 29 HIS ND1 N 5.819 -9.160 24.846 1.00 . A A . 250 HIS ND1 1 1
23 11821 1 1 29 HIS NE2 N 7.962 -8.917 25.370 1.00 . A A . 250 HIS NE2 1 1
23 11822 1 1 29 HIS O O 4.627 -5.804 24.664 1.00 . A A . 250 HIS O 1 1
23 11823 1 1 30 LYS C C 6.626 -3.382 25.757 1.00 . A A . 251 LYS C 1 1
23 11824 1 1 30 LYS CA C 6.980 -4.863 25.767 1.00 . A A . 251 LYS CA 1 1
23 11825 1 1 30 LYS CB C 8.419 -5.047 26.250 1.00 . A A . 251 LYS CB 1 1
23 11826 1 1 30 LYS CD C 9.985 -4.751 28.172 1.00 . A A . 251 LYS CD 1 1
23 11827 1 1 30 LYS CE C 10.658 -3.382 28.059 1.00 . A A . 251 LYS CE 1 1
23 11828 1 1 30 LYS CG C 8.527 -4.643 27.721 1.00 . A A . 251 LYS CG 1 1
23 11829 1 1 30 LYS H H 7.617 -5.494 23.848 1.00 . A A . 251 LYS H 1 1
23 11830 1 1 30 LYS HA H 6.316 -5.380 26.441 1.00 . A A . 251 LYS HA 1 1
23 11831 1 1 30 LYS HB2 H 8.705 -6.083 26.141 1.00 . A A . 251 LYS HB2 1 1
23 11832 1 1 30 LYS HB3 H 9.078 -4.428 25.660 1.00 . A A . 251 LYS HB3 1 1
23 11833 1 1 30 LYS HD2 H 10.018 -5.088 29.198 1.00 . A A . 251 LYS HD2 1 1
23 11834 1 1 30 LYS HD3 H 10.504 -5.458 27.543 1.00 . A A . 251 LYS HD3 1 1
23 11835 1 1 30 LYS HE2 H 10.601 -3.036 27.038 1.00 . A A . 251 LYS HE2 1 1
23 11836 1 1 30 LYS HE3 H 10.156 -2.680 28.706 1.00 . A A . 251 LYS HE3 1 1
23 11837 1 1 30 LYS HG2 H 8.187 -3.623 27.839 1.00 . A A . 251 LYS HG2 1 1
23 11838 1 1 30 LYS HG3 H 7.916 -5.299 28.321 1.00 . A A . 251 LYS HG3 1 1
23 11839 1 1 30 LYS HZ1 H 12.172 -3.334 29.488 1.00 . A A . 251 LYS HZ1 1 1
23 11840 1 1 30 LYS HZ2 H 12.651 -2.790 27.950 1.00 . A A . 251 LYS HZ2 1 1
23 11841 1 1 30 LYS HZ3 H 12.437 -4.451 28.240 1.00 . A A . 251 LYS HZ3 1 1
23 11842 1 1 30 LYS N N 6.834 -5.429 24.432 1.00 . A A . 251 LYS N 1 1
23 11843 1 1 30 LYS NZ N 12.087 -3.498 28.465 1.00 . A A . 251 LYS NZ 1 1
23 11844 1 1 30 LYS O O 6.246 -2.814 26.782 1.00 . A A . 251 LYS O 1 1
23 11845 1 1 31 LYS C C 4.968 -1.150 24.113 1.00 . A A . 252 LYS C 1 1
23 11846 1 1 31 LYS CA C 6.444 -1.345 24.446 1.00 . A A . 252 LYS CA 1 1
23 11847 1 1 31 LYS CB C 7.303 -0.734 23.338 1.00 . A A . 252 LYS CB 1 1
23 11848 1 1 31 LYS CD C 9.033 0.876 24.152 1.00 . A A . 252 LYS CD 1 1
23 11849 1 1 31 LYS CE C 10.327 0.977 24.962 1.00 . A A . 252 LYS CE 1 1
23 11850 1 1 31 LYS CG C 8.746 -0.590 23.827 1.00 . A A . 252 LYS CG 1 1
23 11851 1 1 31 LYS H H 7.056 -3.270 23.809 1.00 . A A . 252 LYS H 1 1
23 11852 1 1 31 LYS HA H 6.663 -0.843 25.375 1.00 . A A . 252 LYS HA 1 1
23 11853 1 1 31 LYS HB2 H 7.278 -1.374 22.469 1.00 . A A . 252 LYS HB2 1 1
23 11854 1 1 31 LYS HB3 H 6.916 0.241 23.078 1.00 . A A . 252 LYS HB3 1 1
23 11855 1 1 31 LYS HD2 H 9.138 1.434 23.233 1.00 . A A . 252 LYS HD2 1 1
23 11856 1 1 31 LYS HD3 H 8.216 1.283 24.730 1.00 . A A . 252 LYS HD3 1 1
23 11857 1 1 31 LYS HE2 H 10.922 0.091 24.800 1.00 . A A . 252 LYS HE2 1 1
23 11858 1 1 31 LYS HE3 H 10.884 1.847 24.645 1.00 . A A . 252 LYS HE3 1 1
23 11859 1 1 31 LYS HG2 H 8.887 -1.192 24.714 1.00 . A A . 252 LYS HG2 1 1
23 11860 1 1 31 LYS HG3 H 9.422 -0.925 23.055 1.00 . A A . 252 LYS HG3 1 1
23 11861 1 1 31 LYS HZ1 H 8.969 1.184 26.527 1.00 . A A . 252 LYS HZ1 1 1
23 11862 1 1 31 LYS HZ2 H 10.465 1.942 26.801 1.00 . A A . 252 LYS HZ2 1 1
23 11863 1 1 31 LYS HZ3 H 10.333 0.252 26.915 1.00 . A A . 252 LYS HZ3 1 1
23 11864 1 1 31 LYS N N 6.753 -2.763 24.590 1.00 . A A . 252 LYS N 1 1
23 11865 1 1 31 LYS NZ N 9.998 1.098 26.410 1.00 . A A . 252 LYS NZ 1 1
23 11866 1 1 31 LYS O O 4.348 -0.176 24.540 1.00 . A A . 252 LYS O 1 1
23 11867 1 1 32 LYS C C 2.131 -1.748 24.182 1.00 . A A . 253 LYS C 1 1
23 11868 1 1 32 LYS CA C 3.009 -2.004 22.962 1.00 . A A . 253 LYS CA 1 1
23 11869 1 1 32 LYS CB C 2.580 -3.309 22.286 1.00 . A A . 253 LYS CB 1 1
23 11870 1 1 32 LYS CD C 1.782 -2.543 20.038 1.00 . A A . 253 LYS CD 1 1
23 11871 1 1 32 LYS CE C 0.799 -3.586 19.503 1.00 . A A . 253 LYS CE 1 1
23 11872 1 1 32 LYS CG C 2.915 -3.246 20.793 1.00 . A A . 253 LYS CG 1 1
23 11873 1 1 32 LYS H H 4.957 -2.836 23.037 1.00 . A A . 253 LYS H 1 1
23 11874 1 1 32 LYS HA H 2.882 -1.192 22.262 1.00 . A A . 253 LYS HA 1 1
23 11875 1 1 32 LYS HB2 H 3.107 -4.137 22.739 1.00 . A A . 253 LYS HB2 1 1
23 11876 1 1 32 LYS HB3 H 1.517 -3.447 22.410 1.00 . A A . 253 LYS HB3 1 1
23 11877 1 1 32 LYS HD2 H 1.266 -1.870 20.707 1.00 . A A . 253 LYS HD2 1 1
23 11878 1 1 32 LYS HD3 H 2.195 -1.985 19.211 1.00 . A A . 253 LYS HD3 1 1
23 11879 1 1 32 LYS HE2 H -0.140 -3.107 19.265 1.00 . A A . 253 LYS HE2 1 1
23 11880 1 1 32 LYS HE3 H 1.206 -4.040 18.610 1.00 . A A . 253 LYS HE3 1 1
23 11881 1 1 32 LYS HG2 H 3.835 -2.698 20.653 1.00 . A A . 253 LYS HG2 1 1
23 11882 1 1 32 LYS HG3 H 3.031 -4.249 20.409 1.00 . A A . 253 LYS HG3 1 1
23 11883 1 1 32 LYS HZ1 H 1.474 -5.114 20.746 1.00 . A A . 253 LYS HZ1 1 1
23 11884 1 1 32 LYS HZ2 H -0.113 -5.331 20.179 1.00 . A A . 253 LYS HZ2 1 1
23 11885 1 1 32 LYS HZ3 H 0.208 -4.198 21.403 1.00 . A A . 253 LYS HZ3 1 1
23 11886 1 1 32 LYS N N 4.413 -2.082 23.348 1.00 . A A . 253 LYS N 1 1
23 11887 1 1 32 LYS NZ N 0.574 -4.637 20.535 1.00 . A A . 253 LYS NZ 1 1
23 11888 1 1 32 LYS O O 1.998 -2.611 25.050 1.00 . A A . 253 LYS O 1 1
23 11889 1 1 33 NH2 HN1 H 1.621 0.084 23.609 1.00 . A A . 254 NH2 HN1 1 1
23 11890 1 1 33 NH2 HN2 H 0.949 -0.429 25.081 1.00 . A A . 254 NH2 HN2 1 1
23 11891 1 1 33 NH2 N N 1.516 -0.602 24.301 1.00 . A A . 254 NH2 N 1 1
24 11892 1 1 1 ACE C C -0.629 -4.129 -4.105 1.00 . A A . 222 ACE C 1 1
24 11893 1 1 1 ACE CH3 C -0.103 -4.037 -5.535 1.00 . A A . 222 ACE CH3 1 1
24 11894 1 1 1 ACE H1 H -0.920 -4.169 -6.228 1.00 . A A . 222 ACE H1 1 1
24 11895 1 1 1 ACE H2 H 0.636 -4.808 -5.698 1.00 . A A . 222 ACE H2 1 1
24 11896 1 1 1 ACE H3 H 0.347 -3.067 -5.691 1.00 . A A . 222 ACE H3 1 1
24 11897 1 1 1 ACE O O -0.416 -5.128 -3.418 1.00 . A A . 222 ACE O 1 1
24 11898 1 1 2 LYS C C -0.804 -3.442 -1.294 1.00 . A A . 223 LYS C 1 1
24 11899 1 1 2 LYS CA C -1.869 -3.054 -2.315 1.00 . A A . 223 LYS CA 1 1
24 11900 1 1 2 LYS CB C -3.050 -4.020 -2.216 1.00 . A A . 223 LYS CB 1 1
24 11901 1 1 2 LYS CD C -4.284 -2.494 -3.762 1.00 . A A . 223 LYS CD 1 1
24 11902 1 1 2 LYS CE C -5.380 -2.455 -4.828 1.00 . A A . 223 LYS CE 1 1
24 11903 1 1 2 LYS CG C -3.880 -3.946 -3.498 1.00 . A A . 223 LYS CG 1 1
24 11904 1 1 2 LYS H H -1.455 -2.312 -4.257 1.00 . A A . 223 LYS H 1 1
24 11905 1 1 2 LYS HA H -2.215 -2.055 -2.098 1.00 . A A . 223 LYS HA 1 1
24 11906 1 1 2 LYS HB2 H -2.681 -5.027 -2.081 1.00 . A A . 223 LYS HB2 1 1
24 11907 1 1 2 LYS HB3 H -3.667 -3.747 -1.373 1.00 . A A . 223 LYS HB3 1 1
24 11908 1 1 2 LYS HD2 H -4.654 -2.052 -2.847 1.00 . A A . 223 LYS HD2 1 1
24 11909 1 1 2 LYS HD3 H -3.426 -1.939 -4.109 1.00 . A A . 223 LYS HD3 1 1
24 11910 1 1 2 LYS HE2 H -6.291 -2.874 -4.425 1.00 . A A . 223 LYS HE2 1 1
24 11911 1 1 2 LYS HE3 H -5.556 -1.432 -5.128 1.00 . A A . 223 LYS HE3 1 1
24 11912 1 1 2 LYS HG2 H -3.293 -4.313 -4.328 1.00 . A A . 223 LYS HG2 1 1
24 11913 1 1 2 LYS HG3 H -4.768 -4.550 -3.387 1.00 . A A . 223 LYS HG3 1 1
24 11914 1 1 2 LYS HZ1 H -5.541 -3.003 -6.831 1.00 . A A . 223 LYS HZ1 1 1
24 11915 1 1 2 LYS HZ2 H -5.053 -4.266 -5.803 1.00 . A A . 223 LYS HZ2 1 1
24 11916 1 1 2 LYS HZ3 H -3.956 -3.040 -6.230 1.00 . A A . 223 LYS HZ3 1 1
24 11917 1 1 2 LYS N N -1.317 -3.081 -3.665 1.00 . A A . 223 LYS N 1 1
24 11918 1 1 2 LYS NZ N -4.950 -3.252 -6.012 1.00 . A A . 223 LYS NZ 1 1
24 11919 1 1 2 LYS O O -1.011 -4.339 -0.477 1.00 . A A . 223 LYS O 1 1
24 11920 1 1 3 LYS C C 1.696 -4.543 -0.349 1.00 . A A . 224 LYS C 1 1
24 11921 1 1 3 LYS CA C 1.427 -3.043 -0.422 1.00 . A A . 224 LYS CA 1 1
24 11922 1 1 3 LYS CB C 1.079 -2.518 0.973 1.00 . A A . 224 LYS CB 1 1
24 11923 1 1 3 LYS CD C 0.205 -0.541 2.228 1.00 . A A . 224 LYS CD 1 1
24 11924 1 1 3 LYS CE C -0.547 -1.491 3.162 1.00 . A A . 224 LYS CE 1 1
24 11925 1 1 3 LYS CG C 0.340 -1.184 0.846 1.00 . A A . 224 LYS CG 1 1
24 11926 1 1 3 LYS H H 0.447 -2.056 -2.019 1.00 . A A . 224 LYS H 1 1
24 11927 1 1 3 LYS HA H 2.320 -2.544 -0.768 1.00 . A A . 224 LYS HA 1 1
24 11928 1 1 3 LYS HB2 H 0.446 -3.233 1.479 1.00 . A A . 224 LYS HB2 1 1
24 11929 1 1 3 LYS HB3 H 1.986 -2.372 1.541 1.00 . A A . 224 LYS HB3 1 1
24 11930 1 1 3 LYS HD2 H 1.190 -0.343 2.630 1.00 . A A . 224 LYS HD2 1 1
24 11931 1 1 3 LYS HD3 H -0.342 0.385 2.143 1.00 . A A . 224 LYS HD3 1 1
24 11932 1 1 3 LYS HE2 H -1.312 -2.012 2.606 1.00 . A A . 224 LYS HE2 1 1
24 11933 1 1 3 LYS HE3 H 0.146 -2.206 3.582 1.00 . A A . 224 LYS HE3 1 1
24 11934 1 1 3 LYS HG2 H 0.896 -0.525 0.195 1.00 . A A . 224 LYS HG2 1 1
24 11935 1 1 3 LYS HG3 H -0.643 -1.353 0.433 1.00 . A A . 224 LYS HG3 1 1
24 11936 1 1 3 LYS HZ1 H -0.933 0.297 4.158 1.00 . A A . 224 LYS HZ1 1 1
24 11937 1 1 3 LYS HZ2 H -0.834 -1.059 5.179 1.00 . A A . 224 LYS HZ2 1 1
24 11938 1 1 3 LYS HZ3 H -2.212 -0.817 4.214 1.00 . A A . 224 LYS HZ3 1 1
24 11939 1 1 3 LYS N N 0.337 -2.761 -1.348 1.00 . A A . 224 LYS N 1 1
24 11940 1 1 3 LYS NZ N -1.180 -0.708 4.262 1.00 . A A . 224 LYS NZ 1 1
24 11941 1 1 3 LYS O O 1.050 -5.263 0.414 1.00 . A A . 224 LYS O 1 1
24 11942 1 1 4 LYS C C 4.389 -6.630 -1.747 1.00 . A A . 225 LYS C 1 1
24 11943 1 1 4 LYS CA C 2.993 -6.425 -1.168 1.00 . A A . 225 LYS CA 1 1
24 11944 1 1 4 LYS CB C 1.973 -7.200 -2.003 1.00 . A A . 225 LYS CB 1 1
24 11945 1 1 4 LYS CD C 0.392 -9.134 -2.013 1.00 . A A . 225 LYS CD 1 1
24 11946 1 1 4 LYS CE C 0.894 -10.576 -2.122 1.00 . A A . 225 LYS CE 1 1
24 11947 1 1 4 LYS CG C 1.364 -8.319 -1.157 1.00 . A A . 225 LYS CG 1 1
24 11948 1 1 4 LYS H H 3.130 -4.387 -1.736 1.00 . A A . 225 LYS H 1 1
24 11949 1 1 4 LYS HA H 2.975 -6.804 -0.156 1.00 . A A . 225 LYS HA 1 1
24 11950 1 1 4 LYS HB2 H 1.192 -6.528 -2.330 1.00 . A A . 225 LYS HB2 1 1
24 11951 1 1 4 LYS HB3 H 2.464 -7.627 -2.864 1.00 . A A . 225 LYS HB3 1 1
24 11952 1 1 4 LYS HD2 H -0.586 -9.127 -1.551 1.00 . A A . 225 LYS HD2 1 1
24 11953 1 1 4 LYS HD3 H 0.329 -8.702 -2.999 1.00 . A A . 225 LYS HD3 1 1
24 11954 1 1 4 LYS HE2 H 0.239 -11.136 -2.773 1.00 . A A . 225 LYS HE2 1 1
24 11955 1 1 4 LYS HE3 H 1.895 -10.578 -2.531 1.00 . A A . 225 LYS HE3 1 1
24 11956 1 1 4 LYS HG2 H 2.151 -8.963 -0.792 1.00 . A A . 225 LYS HG2 1 1
24 11957 1 1 4 LYS HG3 H 0.833 -7.890 -0.321 1.00 . A A . 225 LYS HG3 1 1
24 11958 1 1 4 LYS HZ1 H 1.830 -11.653 -0.605 1.00 . A A . 225 LYS HZ1 1 1
24 11959 1 1 4 LYS HZ2 H 0.155 -11.920 -0.714 1.00 . A A . 225 LYS HZ2 1 1
24 11960 1 1 4 LYS HZ3 H 0.747 -10.473 -0.048 1.00 . A A . 225 LYS HZ3 1 1
24 11961 1 1 4 LYS N N 2.649 -5.008 -1.150 1.00 . A A . 225 LYS N 1 1
24 11962 1 1 4 LYS NZ N 0.907 -11.203 -0.770 1.00 . A A . 225 LYS NZ 1 1
24 11963 1 1 4 LYS O O 4.733 -7.725 -2.193 1.00 . A A . 225 LYS O 1 1
24 11964 1 1 5 ASP C C 7.247 -4.296 -2.139 1.00 . A A . 226 ASP C 1 1
24 11965 1 1 5 ASP CA C 6.547 -5.644 -2.268 1.00 . A A . 226 ASP CA 1 1
24 11966 1 1 5 ASP CB C 6.513 -6.065 -3.738 1.00 . A A . 226 ASP CB 1 1
24 11967 1 1 5 ASP CG C 6.792 -7.559 -3.860 1.00 . A A . 226 ASP CG 1 1
24 11968 1 1 5 ASP H H 4.862 -4.721 -1.372 1.00 . A A . 226 ASP H 1 1
24 11969 1 1 5 ASP HA H 7.101 -6.382 -1.707 1.00 . A A . 226 ASP HA 1 1
24 11970 1 1 5 ASP HB2 H 5.537 -5.848 -4.150 1.00 . A A . 226 ASP HB2 1 1
24 11971 1 1 5 ASP HB3 H 7.263 -5.516 -4.286 1.00 . A A . 226 ASP HB3 1 1
24 11972 1 1 5 ASP N N 5.190 -5.569 -1.740 1.00 . A A . 226 ASP N 1 1
24 11973 1 1 5 ASP O O 7.235 -3.488 -3.067 1.00 . A A . 226 ASP O 1 1
24 11974 1 1 5 ASP OD1 O 7.831 -7.988 -3.385 1.00 . A A . 226 ASP OD1 1 1
24 11975 1 1 5 ASP OD2 O 5.962 -8.253 -4.426 1.00 . A A . 226 ASP OD2 1 1
24 11976 1 1 6 ASN C C 9.364 -2.879 0.552 1.00 . A A . 227 ASN C 1 1
24 11977 1 1 6 ASN CA C 8.562 -2.805 -0.743 1.00 . A A . 227 ASN CA 1 1
24 11978 1 1 6 ASN CB C 7.560 -1.652 -0.660 1.00 . A A . 227 ASN CB 1 1
24 11979 1 1 6 ASN CG C 8.270 -0.325 -0.904 1.00 . A A . 227 ASN CG 1 1
24 11980 1 1 6 ASN H H 7.836 -4.741 -0.278 1.00 . A A . 227 ASN H 1 1
24 11981 1 1 6 ASN HA H 9.239 -2.620 -1.564 1.00 . A A . 227 ASN HA 1 1
24 11982 1 1 6 ASN HB2 H 6.793 -1.790 -1.408 1.00 . A A . 227 ASN HB2 1 1
24 11983 1 1 6 ASN HB3 H 7.108 -1.641 0.320 1.00 . A A . 227 ASN HB3 1 1
24 11984 1 1 6 ASN HD21 H 8.854 -0.806 -2.739 1.00 . A A . 227 ASN HD21 1 1
24 11985 1 1 6 ASN HD22 H 9.325 0.737 -2.211 1.00 . A A . 227 ASN HD22 1 1
24 11986 1 1 6 ASN N N 7.859 -4.060 -0.983 1.00 . A A . 227 ASN N 1 1
24 11987 1 1 6 ASN ND2 N 8.865 -0.113 -2.046 1.00 . A A . 227 ASN ND2 1 1
24 11988 1 1 6 ASN O O 9.515 -1.881 1.258 1.00 . A A . 227 ASN O 1 1
24 11989 1 1 6 ASN OD1 O 8.285 0.542 -0.030 1.00 . A A . 227 ASN OD1 1 1
24 11990 1 1 7 LEU C C 11.844 -5.183 1.804 1.00 . A A . 228 LEU C 1 1
24 11991 1 1 7 LEU CA C 10.662 -4.258 2.073 1.00 . A A . 228 LEU CA 1 1
24 11992 1 1 7 LEU CB C 9.784 -4.855 3.174 1.00 . A A . 228 LEU CB 1 1
24 11993 1 1 7 LEU CD1 C 8.861 -7.127 3.654 1.00 . A A . 228 LEU CD1 1 1
24 11994 1 1 7 LEU CD2 C 7.570 -5.528 2.233 1.00 . A A . 228 LEU CD2 1 1
24 11995 1 1 7 LEU CG C 8.971 -6.020 2.604 1.00 . A A . 228 LEU CG 1 1
24 11996 1 1 7 LEU H H 9.723 -4.826 0.258 1.00 . A A . 228 LEU H 1 1
24 11997 1 1 7 LEU HA H 11.033 -3.302 2.404 1.00 . A A . 228 LEU HA 1 1
24 11998 1 1 7 LEU HB2 H 10.409 -5.212 3.979 1.00 . A A . 228 LEU HB2 1 1
24 11999 1 1 7 LEU HB3 H 9.111 -4.098 3.548 1.00 . A A . 228 LEU HB3 1 1
24 12000 1 1 7 LEU HD11 H 8.392 -6.734 4.544 1.00 . A A . 228 LEU HD11 1 1
24 12001 1 1 7 LEU HD12 H 9.848 -7.492 3.897 1.00 . A A . 228 LEU HD12 1 1
24 12002 1 1 7 LEU HD13 H 8.265 -7.937 3.259 1.00 . A A . 228 LEU HD13 1 1
24 12003 1 1 7 LEU HD21 H 7.038 -6.314 1.717 1.00 . A A . 228 LEU HD21 1 1
24 12004 1 1 7 LEU HD22 H 7.649 -4.665 1.590 1.00 . A A . 228 LEU HD22 1 1
24 12005 1 1 7 LEU HD23 H 7.034 -5.261 3.130 1.00 . A A . 228 LEU HD23 1 1
24 12006 1 1 7 LEU HG H 9.465 -6.407 1.723 1.00 . A A . 228 LEU HG 1 1
24 12007 1 1 7 LEU N N 9.876 -4.066 0.857 1.00 . A A . 228 LEU N 1 1
24 12008 1 1 7 LEU O O 11.932 -6.275 2.366 1.00 . A A . 228 LEU O 1 1
24 12009 1 1 8 LEU C C 14.511 -6.184 1.856 1.00 . A A . 229 LEU C 1 1
24 12010 1 1 8 LEU CA C 13.927 -5.535 0.605 1.00 . A A . 229 LEU CA 1 1
24 12011 1 1 8 LEU CB C 14.991 -4.653 -0.053 1.00 . A A . 229 LEU CB 1 1
24 12012 1 1 8 LEU CD1 C 14.131 -2.307 -0.150 1.00 . A A . 229 LEU CD1 1 1
24 12013 1 1 8 LEU CD2 C 15.188 -3.335 -2.165 1.00 . A A . 229 LEU CD2 1 1
24 12014 1 1 8 LEU CG C 14.313 -3.605 -0.940 1.00 . A A . 229 LEU CG 1 1
24 12015 1 1 8 LEU H H 12.630 -3.862 0.524 1.00 . A A . 229 LEU H 1 1
24 12016 1 1 8 LEU HA H 13.639 -6.310 -0.090 1.00 . A A . 229 LEU HA 1 1
24 12017 1 1 8 LEU HB2 H 15.572 -4.159 0.711 1.00 . A A . 229 LEU HB2 1 1
24 12018 1 1 8 LEU HB3 H 15.641 -5.266 -0.659 1.00 . A A . 229 LEU HB3 1 1
24 12019 1 1 8 LEU HD11 H 13.334 -1.726 -0.592 1.00 . A A . 229 LEU HD11 1 1
24 12020 1 1 8 LEU HD12 H 15.049 -1.738 -0.175 1.00 . A A . 229 LEU HD12 1 1
24 12021 1 1 8 LEU HD13 H 13.881 -2.540 0.874 1.00 . A A . 229 LEU HD13 1 1
24 12022 1 1 8 LEU HD21 H 16.200 -3.129 -1.847 1.00 . A A . 229 LEU HD21 1 1
24 12023 1 1 8 LEU HD22 H 14.801 -2.482 -2.703 1.00 . A A . 229 LEU HD22 1 1
24 12024 1 1 8 LEU HD23 H 15.184 -4.201 -2.810 1.00 . A A . 229 LEU HD23 1 1
24 12025 1 1 8 LEU HG H 13.349 -3.971 -1.257 1.00 . A A . 229 LEU HG 1 1
24 12026 1 1 8 LEU N N 12.754 -4.739 0.942 1.00 . A A . 229 LEU N 1 1
24 12027 1 1 8 LEU O O 15.183 -7.213 1.778 1.00 . A A . 229 LEU O 1 1
24 12028 1 1 9 PHE C C 14.247 -7.522 4.504 1.00 . A A . 230 PHE C 1 1
24 12029 1 1 9 PHE CA C 14.751 -6.102 4.271 1.00 . A A . 230 PHE CA 1 1
24 12030 1 1 9 PHE CB C 14.304 -5.204 5.426 1.00 . A A . 230 PHE CB 1 1
24 12031 1 1 9 PHE CD1 C 15.222 -3.081 4.426 1.00 . A A . 230 PHE CD1 1 1
24 12032 1 1 9 PHE CD2 C 16.000 -3.766 6.618 1.00 . A A . 230 PHE CD2 1 1
24 12033 1 1 9 PHE CE1 C 16.050 -1.953 4.485 1.00 . A A . 230 PHE CE1 1 1
24 12034 1 1 9 PHE CE2 C 16.828 -2.637 6.678 1.00 . A A . 230 PHE CE2 1 1
24 12035 1 1 9 PHE CG C 15.198 -3.987 5.492 1.00 . A A . 230 PHE CG 1 1
24 12036 1 1 9 PHE CZ C 16.852 -1.730 5.611 1.00 . A A . 230 PHE CZ 1 1
24 12037 1 1 9 PHE H H 13.707 -4.759 3.009 1.00 . A A . 230 PHE H 1 1
24 12038 1 1 9 PHE HA H 15.830 -6.116 4.239 1.00 . A A . 230 PHE HA 1 1
24 12039 1 1 9 PHE HB2 H 13.283 -4.892 5.262 1.00 . A A . 230 PHE HB2 1 1
24 12040 1 1 9 PHE HB3 H 14.370 -5.751 6.353 1.00 . A A . 230 PHE HB3 1 1
24 12041 1 1 9 PHE HD1 H 14.603 -3.252 3.558 1.00 . A A . 230 PHE HD1 1 1
24 12042 1 1 9 PHE HD2 H 15.982 -4.465 7.442 1.00 . A A . 230 PHE HD2 1 1
24 12043 1 1 9 PHE HE1 H 16.068 -1.254 3.663 1.00 . A A . 230 PHE HE1 1 1
24 12044 1 1 9 PHE HE2 H 17.446 -2.467 7.546 1.00 . A A . 230 PHE HE2 1 1
24 12045 1 1 9 PHE HZ H 17.489 -0.860 5.656 1.00 . A A . 230 PHE HZ 1 1
24 12046 1 1 9 PHE N N 14.248 -5.577 3.007 1.00 . A A . 230 PHE N 1 1
24 12047 1 1 9 PHE O O 14.982 -8.382 4.987 1.00 . A A . 230 PHE O 1 1
24 12048 1 1 10 GLY C C 13.374 -10.178 3.950 1.00 . A A . 231 GLY C 1 1
24 12049 1 1 10 GLY CA C 12.390 -9.078 4.334 1.00 . A A . 231 GLY CA 1 1
24 12050 1 1 10 GLY H H 12.448 -7.033 3.778 1.00 . A A . 231 GLY H 1 1
24 12051 1 1 10 GLY HA2 H 12.104 -9.201 5.369 1.00 . A A . 231 GLY HA2 1 1
24 12052 1 1 10 GLY HA3 H 11.512 -9.156 3.712 1.00 . A A . 231 GLY HA3 1 1
24 12053 1 1 10 GLY N N 12.987 -7.758 4.157 1.00 . A A . 231 GLY N 1 1
24 12054 1 1 10 GLY O O 13.589 -11.123 4.708 1.00 . A A . 231 GLY O 1 1
24 12055 1 1 11 SER C C 16.034 -11.248 3.315 1.00 . A A . 232 SER C 1 1
24 12056 1 1 11 SER CA C 14.924 -11.041 2.293 1.00 . A A . 232 SER CA 1 1
24 12057 1 1 11 SER CB C 15.531 -10.586 0.965 1.00 . A A . 232 SER CB 1 1
24 12058 1 1 11 SER H H 13.755 -9.275 2.206 1.00 . A A . 232 SER H 1 1
24 12059 1 1 11 SER HA H 14.412 -11.975 2.139 1.00 . A A . 232 SER HA 1 1
24 12060 1 1 11 SER HB2 H 14.804 -10.015 0.411 1.00 . A A . 232 SER HB2 1 1
24 12061 1 1 11 SER HB3 H 16.398 -9.967 1.160 1.00 . A A . 232 SER HB3 1 1
24 12062 1 1 11 SER HG H 15.963 -11.465 -0.716 1.00 . A A . 232 SER HG 1 1
24 12063 1 1 11 SER N N 13.967 -10.049 2.768 1.00 . A A . 232 SER N 1 1
24 12064 1 1 11 SER O O 16.600 -12.337 3.422 1.00 . A A . 232 SER O 1 1
24 12065 1 1 11 SER OG O 15.908 -11.726 0.205 1.00 . A A . 232 SER OG 1 1
24 12066 1 1 12 ILE C C 16.803 -10.692 6.421 1.00 . A A . 233 ILE C 1 1
24 12067 1 1 12 ILE CA C 17.387 -10.269 5.077 1.00 . A A . 233 ILE CA 1 1
24 12068 1 1 12 ILE CB C 18.067 -8.907 5.221 1.00 . A A . 233 ILE CB 1 1
24 12069 1 1 12 ILE CD1 C 18.680 -7.187 3.512 1.00 . A A . 233 ILE CD1 1 1
24 12070 1 1 12 ILE CG1 C 18.912 -8.628 3.975 1.00 . A A . 233 ILE CG1 1 1
24 12071 1 1 12 ILE CG2 C 18.967 -8.913 6.458 1.00 . A A . 233 ILE CG2 1 1
24 12072 1 1 12 ILE H H 15.856 -9.358 3.930 1.00 . A A . 233 ILE H 1 1
24 12073 1 1 12 ILE HA H 18.123 -10.995 4.770 1.00 . A A . 233 ILE HA 1 1
24 12074 1 1 12 ILE HB H 17.314 -8.139 5.327 1.00 . A A . 233 ILE HB 1 1
24 12075 1 1 12 ILE HD11 H 19.375 -6.945 2.722 1.00 . A A . 233 ILE HD11 1 1
24 12076 1 1 12 ILE HD12 H 18.832 -6.514 4.343 1.00 . A A . 233 ILE HD12 1 1
24 12077 1 1 12 ILE HD13 H 17.669 -7.086 3.147 1.00 . A A . 233 ILE HD13 1 1
24 12078 1 1 12 ILE HG12 H 19.958 -8.768 4.210 1.00 . A A . 233 ILE HG12 1 1
24 12079 1 1 12 ILE HG13 H 18.625 -9.307 3.186 1.00 . A A . 233 ILE HG13 1 1
24 12080 1 1 12 ILE HG21 H 19.514 -9.844 6.502 1.00 . A A . 233 ILE HG21 1 1
24 12081 1 1 12 ILE HG22 H 18.360 -8.810 7.345 1.00 . A A . 233 ILE HG22 1 1
24 12082 1 1 12 ILE HG23 H 19.664 -8.089 6.400 1.00 . A A . 233 ILE HG23 1 1
24 12083 1 1 12 ILE N N 16.342 -10.198 4.063 1.00 . A A . 233 ILE N 1 1
24 12084 1 1 12 ILE O O 17.239 -11.678 7.014 1.00 . A A . 233 ILE O 1 1
24 12085 1 1 13 ILE C C 14.429 -11.574 8.088 1.00 . A A . 234 ILE C 1 1
24 12086 1 1 13 ILE CA C 15.178 -10.247 8.169 1.00 . A A . 234 ILE CA 1 1
24 12087 1 1 13 ILE CB C 14.203 -9.130 8.548 1.00 . A A . 234 ILE CB 1 1
24 12088 1 1 13 ILE CD1 C 13.942 -6.658 8.816 1.00 . A A . 234 ILE CD1 1 1
24 12089 1 1 13 ILE CG1 C 14.929 -7.783 8.494 1.00 . A A . 234 ILE CG1 1 1
24 12090 1 1 13 ILE CG2 C 13.677 -9.367 9.965 1.00 . A A . 234 ILE CG2 1 1
24 12091 1 1 13 ILE H H 15.509 -9.167 6.376 1.00 . A A . 234 ILE H 1 1
24 12092 1 1 13 ILE HA H 15.938 -10.319 8.931 1.00 . A A . 234 ILE HA 1 1
24 12093 1 1 13 ILE HB H 13.375 -9.124 7.853 1.00 . A A . 234 ILE HB 1 1
24 12094 1 1 13 ILE HD11 H 13.596 -6.762 9.834 1.00 . A A . 234 ILE HD11 1 1
24 12095 1 1 13 ILE HD12 H 13.101 -6.714 8.142 1.00 . A A . 234 ILE HD12 1 1
24 12096 1 1 13 ILE HD13 H 14.434 -5.703 8.699 1.00 . A A . 234 ILE HD13 1 1
24 12097 1 1 13 ILE HG12 H 15.730 -7.779 9.219 1.00 . A A . 234 ILE HG12 1 1
24 12098 1 1 13 ILE HG13 H 15.334 -7.630 7.506 1.00 . A A . 234 ILE HG13 1 1
24 12099 1 1 13 ILE HG21 H 13.997 -8.561 10.608 1.00 . A A . 234 ILE HG21 1 1
24 12100 1 1 13 ILE HG22 H 14.065 -10.303 10.341 1.00 . A A . 234 ILE HG22 1 1
24 12101 1 1 13 ILE HG23 H 12.598 -9.407 9.944 1.00 . A A . 234 ILE HG23 1 1
24 12102 1 1 13 ILE N N 15.814 -9.940 6.893 1.00 . A A . 234 ILE N 1 1
24 12103 1 1 13 ILE O O 14.753 -12.523 8.802 1.00 . A A . 234 ILE O 1 1
24 12104 1 1 14 SER C C 13.555 -14.066 6.946 1.00 . A A . 235 SER C 1 1
24 12105 1 1 14 SER CA C 12.643 -12.849 7.051 1.00 . A A . 235 SER CA 1 1
24 12106 1 1 14 SER CB C 11.777 -12.747 5.796 1.00 . A A . 235 SER CB 1 1
24 12107 1 1 14 SER H H 13.216 -10.845 6.673 1.00 . A A . 235 SER H 1 1
24 12108 1 1 14 SER HA H 11.999 -12.969 7.909 1.00 . A A . 235 SER HA 1 1
24 12109 1 1 14 SER HB2 H 11.500 -11.720 5.629 1.00 . A A . 235 SER HB2 1 1
24 12110 1 1 14 SER HB3 H 12.337 -13.110 4.944 1.00 . A A . 235 SER HB3 1 1
24 12111 1 1 14 SER HG H 9.865 -13.045 5.586 1.00 . A A . 235 SER HG 1 1
24 12112 1 1 14 SER N N 13.429 -11.632 7.215 1.00 . A A . 235 SER N 1 1
24 12113 1 1 14 SER O O 13.114 -15.203 7.114 1.00 . A A . 235 SER O 1 1
24 12114 1 1 14 SER OG O 10.600 -13.527 5.971 1.00 . A A . 235 SER OG 1 1
24 12115 1 1 15 ALA C C 16.449 -15.197 7.890 1.00 . A A . 236 ALA C 1 1
24 12116 1 1 15 ALA CA C 15.799 -14.900 6.541 1.00 . A A . 236 ALA CA 1 1
24 12117 1 1 15 ALA CB C 16.879 -14.520 5.526 1.00 . A A . 236 ALA CB 1 1
24 12118 1 1 15 ALA H H 15.125 -12.892 6.544 1.00 . A A . 236 ALA H 1 1
24 12119 1 1 15 ALA HA H 15.292 -15.788 6.193 1.00 . A A . 236 ALA HA 1 1
24 12120 1 1 15 ALA HB1 H 16.613 -14.908 4.555 1.00 . A A . 236 ALA HB1 1 1
24 12121 1 1 15 ALA HB2 H 17.826 -14.938 5.834 1.00 . A A . 236 ALA HB2 1 1
24 12122 1 1 15 ALA HB3 H 16.961 -13.444 5.474 1.00 . A A . 236 ALA HB3 1 1
24 12123 1 1 15 ALA N N 14.831 -13.818 6.668 1.00 . A A . 236 ALA N 1 1
24 12124 1 1 15 ALA O O 16.807 -16.339 8.179 1.00 . A A . 236 ALA O 1 1
24 12125 1 1 16 VAL C C 16.416 -15.338 10.853 1.00 . A A . 237 VAL C 1 1
24 12126 1 1 16 VAL CA C 17.201 -14.323 10.026 1.00 . A A . 237 VAL CA 1 1
24 12127 1 1 16 VAL CB C 17.246 -12.966 10.741 1.00 . A A . 237 VAL CB 1 1
24 12128 1 1 16 VAL CG1 C 15.999 -12.781 11.610 1.00 . A A . 237 VAL CG1 1 1
24 12129 1 1 16 VAL CG2 C 18.496 -12.896 11.620 1.00 . A A . 237 VAL CG2 1 1
24 12130 1 1 16 VAL H H 16.290 -13.276 8.424 1.00 . A A . 237 VAL H 1 1
24 12131 1 1 16 VAL HA H 18.210 -14.683 9.901 1.00 . A A . 237 VAL HA 1 1
24 12132 1 1 16 VAL HB H 17.284 -12.178 10.003 1.00 . A A . 237 VAL HB 1 1
24 12133 1 1 16 VAL HG11 H 15.123 -13.097 11.060 1.00 . A A . 237 VAL HG11 1 1
24 12134 1 1 16 VAL HG12 H 15.898 -11.739 11.873 1.00 . A A . 237 VAL HG12 1 1
24 12135 1 1 16 VAL HG13 H 16.092 -13.371 12.510 1.00 . A A . 237 VAL HG13 1 1
24 12136 1 1 16 VAL HG21 H 18.482 -13.707 12.332 1.00 . A A . 237 VAL HG21 1 1
24 12137 1 1 16 VAL HG22 H 18.514 -11.955 12.147 1.00 . A A . 237 VAL HG22 1 1
24 12138 1 1 16 VAL HG23 H 19.378 -12.977 11.000 1.00 . A A . 237 VAL HG23 1 1
24 12139 1 1 16 VAL N N 16.595 -14.162 8.710 1.00 . A A . 237 VAL N 1 1
24 12140 1 1 16 VAL O O 15.304 -15.721 10.486 1.00 . A A . 237 VAL O 1 1
24 12141 1 1 17 ASP C C 15.670 -16.076 14.022 1.00 . A A . 238 ASP C 1 1
24 12142 1 1 17 ASP CA C 16.339 -16.758 12.821 1.00 . A A . 238 ASP CA 1 1
24 12143 1 1 17 ASP CB C 17.361 -17.778 13.325 1.00 . A A . 238 ASP CB 1 1
24 12144 1 1 17 ASP CG C 17.361 -19.007 12.423 1.00 . A A . 238 ASP CG 1 1
24 12145 1 1 17 ASP H H 17.889 -15.446 12.208 1.00 . A A . 238 ASP H 1 1
24 12146 1 1 17 ASP HA H 15.597 -17.272 12.236 1.00 . A A . 238 ASP HA 1 1
24 12147 1 1 17 ASP HB2 H 18.345 -17.331 13.321 1.00 . A A . 238 ASP HB2 1 1
24 12148 1 1 17 ASP HB3 H 17.106 -18.075 14.331 1.00 . A A . 238 ASP HB3 1 1
24 12149 1 1 17 ASP N N 16.999 -15.778 11.965 1.00 . A A . 238 ASP N 1 1
24 12150 1 1 17 ASP O O 16.117 -15.016 14.461 1.00 . A A . 238 ASP O 1 1
24 12151 1 1 17 ASP OD1 O 18.070 -18.990 11.431 1.00 . A A . 238 ASP OD1 1 1
24 12152 1 1 17 ASP OD2 O 16.653 -19.950 12.739 1.00 . A A . 238 ASP OD2 1 1
24 12153 1 1 18 PRO C C 14.858 -15.517 16.793 1.00 . A A . 239 PRO C 1 1
24 12154 1 1 18 PRO CA C 13.905 -16.082 15.742 1.00 . A A . 239 PRO CA 1 1
24 12155 1 1 18 PRO CB C 13.137 -17.274 16.307 1.00 . A A . 239 PRO CB 1 1
24 12156 1 1 18 PRO CD C 13.995 -17.921 14.126 1.00 . A A . 239 PRO CD 1 1
24 12157 1 1 18 PRO CG C 12.874 -18.164 15.142 1.00 . A A . 239 PRO CG 1 1
24 12158 1 1 18 PRO HA H 13.208 -15.329 15.422 1.00 . A A . 239 PRO HA 1 1
24 12159 1 1 18 PRO HB2 H 13.737 -17.787 17.046 1.00 . A A . 239 PRO HB2 1 1
24 12160 1 1 18 PRO HB3 H 12.205 -16.948 16.741 1.00 . A A . 239 PRO HB3 1 1
24 12161 1 1 18 PRO HD2 H 14.711 -18.732 14.151 1.00 . A A . 239 PRO HD2 1 1
24 12162 1 1 18 PRO HD3 H 13.579 -17.808 13.139 1.00 . A A . 239 PRO HD3 1 1
24 12163 1 1 18 PRO HG2 H 12.876 -19.198 15.458 1.00 . A A . 239 PRO HG2 1 1
24 12164 1 1 18 PRO HG3 H 11.926 -17.913 14.697 1.00 . A A . 239 PRO HG3 1 1
24 12165 1 1 18 PRO N N 14.621 -16.657 14.566 1.00 . A A . 239 PRO N 1 1
24 12166 1 1 18 PRO O O 14.730 -14.365 17.208 1.00 . A A . 239 PRO O 1 1
24 12167 1 1 19 VAL C C 17.260 -14.511 17.960 1.00 . A A . 240 VAL C 1 1
24 12168 1 1 19 VAL CA C 16.771 -15.927 18.235 1.00 . A A . 240 VAL CA 1 1
24 12169 1 1 19 VAL CB C 17.961 -16.887 18.242 1.00 . A A . 240 VAL CB 1 1
24 12170 1 1 19 VAL CG1 C 19.152 -16.216 18.928 1.00 . A A . 240 VAL CG1 1 1
24 12171 1 1 19 VAL CG2 C 17.584 -18.159 19.004 1.00 . A A . 240 VAL CG2 1 1
24 12172 1 1 19 VAL H H 15.850 -17.247 16.859 1.00 . A A . 240 VAL H 1 1
24 12173 1 1 19 VAL HA H 16.298 -15.954 19.204 1.00 . A A . 240 VAL HA 1 1
24 12174 1 1 19 VAL HB H 18.225 -17.138 17.224 1.00 . A A . 240 VAL HB 1 1
24 12175 1 1 19 VAL HG11 H 19.849 -16.971 19.258 1.00 . A A . 240 VAL HG11 1 1
24 12176 1 1 19 VAL HG12 H 18.805 -15.649 19.780 1.00 . A A . 240 VAL HG12 1 1
24 12177 1 1 19 VAL HG13 H 19.643 -15.552 18.230 1.00 . A A . 240 VAL HG13 1 1
24 12178 1 1 19 VAL HG21 H 17.319 -17.904 20.020 1.00 . A A . 240 VAL HG21 1 1
24 12179 1 1 19 VAL HG22 H 18.424 -18.837 19.011 1.00 . A A . 240 VAL HG22 1 1
24 12180 1 1 19 VAL HG23 H 16.743 -18.633 18.521 1.00 . A A . 240 VAL HG23 1 1
24 12181 1 1 19 VAL N N 15.803 -16.343 17.224 1.00 . A A . 240 VAL N 1 1
24 12182 1 1 19 VAL O O 17.576 -13.762 18.885 1.00 . A A . 240 VAL O 1 1
24 12183 1 1 20 ALA C C 16.615 -11.830 16.369 1.00 . A A . 241 ALA C 1 1
24 12184 1 1 20 ALA CA C 17.770 -12.822 16.299 1.00 . A A . 241 ALA CA 1 1
24 12185 1 1 20 ALA CB C 18.331 -12.857 14.879 1.00 . A A . 241 ALA CB 1 1
24 12186 1 1 20 ALA H H 17.052 -14.793 15.992 1.00 . A A . 241 ALA H 1 1
24 12187 1 1 20 ALA HA H 18.549 -12.504 16.976 1.00 . A A . 241 ALA HA 1 1
24 12188 1 1 20 ALA HB1 H 18.702 -13.847 14.662 1.00 . A A . 241 ALA HB1 1 1
24 12189 1 1 20 ALA HB2 H 19.139 -12.144 14.794 1.00 . A A . 241 ALA HB2 1 1
24 12190 1 1 20 ALA HB3 H 17.550 -12.603 14.180 1.00 . A A . 241 ALA HB3 1 1
24 12191 1 1 20 ALA N N 17.319 -14.153 16.686 1.00 . A A . 241 ALA N 1 1
24 12192 1 1 20 ALA O O 16.813 -10.650 16.654 1.00 . A A . 241 ALA O 1 1
24 12193 1 1 21 VAL C C 13.738 -11.303 17.578 1.00 . A A . 242 VAL C 1 1
24 12194 1 1 21 VAL CA C 14.224 -11.475 16.143 1.00 . A A . 242 VAL CA 1 1
24 12195 1 1 21 VAL CB C 13.113 -12.098 15.297 1.00 . A A . 242 VAL CB 1 1
24 12196 1 1 21 VAL CG1 C 12.036 -11.049 15.018 1.00 . A A . 242 VAL CG1 1 1
24 12197 1 1 21 VAL CG2 C 13.698 -12.590 13.972 1.00 . A A . 242 VAL CG2 1 1
24 12198 1 1 21 VAL H H 15.315 -13.272 15.887 1.00 . A A . 242 VAL H 1 1
24 12199 1 1 21 VAL HA H 14.472 -10.507 15.736 1.00 . A A . 242 VAL HA 1 1
24 12200 1 1 21 VAL HB H 12.677 -12.928 15.833 1.00 . A A . 242 VAL HB 1 1
24 12201 1 1 21 VAL HG11 H 11.247 -11.491 14.428 1.00 . A A . 242 VAL HG11 1 1
24 12202 1 1 21 VAL HG12 H 12.470 -10.221 14.476 1.00 . A A . 242 VAL HG12 1 1
24 12203 1 1 21 VAL HG13 H 11.630 -10.692 15.953 1.00 . A A . 242 VAL HG13 1 1
24 12204 1 1 21 VAL HG21 H 12.907 -12.990 13.355 1.00 . A A . 242 VAL HG21 1 1
24 12205 1 1 21 VAL HG22 H 14.428 -13.363 14.166 1.00 . A A . 242 VAL HG22 1 1
24 12206 1 1 21 VAL HG23 H 14.174 -11.768 13.460 1.00 . A A . 242 VAL HG23 1 1
24 12207 1 1 21 VAL N N 15.409 -12.322 16.107 1.00 . A A . 242 VAL N 1 1
24 12208 1 1 21 VAL O O 13.021 -10.354 17.893 1.00 . A A . 242 VAL O 1 1
24 12209 1 1 22 LEU C C 14.251 -10.896 20.498 1.00 . A A . 243 LEU C 1 1
24 12210 1 1 22 LEU CA C 13.743 -12.176 19.844 1.00 . A A . 243 LEU CA 1 1
24 12211 1 1 22 LEU CB C 14.305 -13.389 20.587 1.00 . A A . 243 LEU CB 1 1
24 12212 1 1 22 LEU CD1 C 12.391 -14.426 21.811 1.00 . A A . 243 LEU CD1 1 1
24 12213 1 1 22 LEU CD2 C 14.594 -14.139 22.950 1.00 . A A . 243 LEU CD2 1 1
24 12214 1 1 22 LEU CG C 13.618 -13.523 21.947 1.00 . A A . 243 LEU CG 1 1
24 12215 1 1 22 LEU H H 14.710 -12.960 18.132 1.00 . A A . 243 LEU H 1 1
24 12216 1 1 22 LEU HA H 12.667 -12.197 19.906 1.00 . A A . 243 LEU HA 1 1
24 12217 1 1 22 LEU HB2 H 14.128 -14.282 20.004 1.00 . A A . 243 LEU HB2 1 1
24 12218 1 1 22 LEU HB3 H 15.367 -13.261 20.735 1.00 . A A . 243 LEU HB3 1 1
24 12219 1 1 22 LEU HD11 H 11.787 -14.093 20.980 1.00 . A A . 243 LEU HD11 1 1
24 12220 1 1 22 LEU HD12 H 11.808 -14.380 22.721 1.00 . A A . 243 LEU HD12 1 1
24 12221 1 1 22 LEU HD13 H 12.708 -15.443 21.640 1.00 . A A . 243 LEU HD13 1 1
24 12222 1 1 22 LEU HD21 H 15.211 -13.362 23.377 1.00 . A A . 243 LEU HD21 1 1
24 12223 1 1 22 LEU HD22 H 15.221 -14.860 22.448 1.00 . A A . 243 LEU HD22 1 1
24 12224 1 1 22 LEU HD23 H 14.040 -14.630 23.736 1.00 . A A . 243 LEU HD23 1 1
24 12225 1 1 22 LEU HG H 13.310 -12.546 22.292 1.00 . A A . 243 LEU HG 1 1
24 12226 1 1 22 LEU N N 14.138 -12.228 18.442 1.00 . A A . 243 LEU N 1 1
24 12227 1 1 22 LEU O O 13.469 -10.097 21.015 1.00 . A A . 243 LEU O 1 1
24 12228 1 1 23 ALA C C 15.369 -8.274 20.716 1.00 . A A . 244 ALA C 1 1
24 12229 1 1 23 ALA CA C 16.171 -9.521 21.067 1.00 . A A . 244 ALA CA 1 1
24 12230 1 1 23 ALA CB C 17.607 -9.365 20.568 1.00 . A A . 244 ALA CB 1 1
24 12231 1 1 23 ALA H H 16.139 -11.379 20.048 1.00 . A A . 244 ALA H 1 1
24 12232 1 1 23 ALA HA H 16.184 -9.636 22.138 1.00 . A A . 244 ALA HA 1 1
24 12233 1 1 23 ALA HB1 H 18.220 -8.954 21.356 1.00 . A A . 244 ALA HB1 1 1
24 12234 1 1 23 ALA HB2 H 17.621 -8.700 19.718 1.00 . A A . 244 ALA HB2 1 1
24 12235 1 1 23 ALA HB3 H 17.994 -10.330 20.277 1.00 . A A . 244 ALA HB3 1 1
24 12236 1 1 23 ALA N N 15.566 -10.707 20.474 1.00 . A A . 244 ALA N 1 1
24 12237 1 1 23 ALA O O 15.345 -7.305 21.473 1.00 . A A . 244 ALA O 1 1
24 12238 1 1 24 VAL C C 12.471 -7.315 19.600 1.00 . A A . 245 VAL C 1 1
24 12239 1 1 24 VAL CA C 13.911 -7.176 19.115 1.00 . A A . 245 VAL CA 1 1
24 12240 1 1 24 VAL CB C 13.932 -7.092 17.588 1.00 . A A . 245 VAL CB 1 1
24 12241 1 1 24 VAL CG1 C 13.902 -5.626 17.156 1.00 . A A . 245 VAL CG1 1 1
24 12242 1 1 24 VAL CG2 C 15.207 -7.753 17.059 1.00 . A A . 245 VAL CG2 1 1
24 12243 1 1 24 VAL H H 14.771 -9.110 19.003 1.00 . A A . 245 VAL H 1 1
24 12244 1 1 24 VAL HA H 14.331 -6.267 19.520 1.00 . A A . 245 VAL HA 1 1
24 12245 1 1 24 VAL HB H 13.067 -7.603 17.188 1.00 . A A . 245 VAL HB 1 1
24 12246 1 1 24 VAL HG11 H 13.695 -5.565 16.099 1.00 . A A . 245 VAL HG11 1 1
24 12247 1 1 24 VAL HG12 H 14.860 -5.170 17.361 1.00 . A A . 245 VAL HG12 1 1
24 12248 1 1 24 VAL HG13 H 13.131 -5.104 17.705 1.00 . A A . 245 VAL HG13 1 1
24 12249 1 1 24 VAL HG21 H 15.305 -7.553 16.003 1.00 . A A . 245 VAL HG21 1 1
24 12250 1 1 24 VAL HG22 H 15.153 -8.819 17.221 1.00 . A A . 245 VAL HG22 1 1
24 12251 1 1 24 VAL HG23 H 16.064 -7.353 17.582 1.00 . A A . 245 VAL HG23 1 1
24 12252 1 1 24 VAL N N 14.714 -8.309 19.562 1.00 . A A . 245 VAL N 1 1
24 12253 1 1 24 VAL O O 11.971 -6.472 20.341 1.00 . A A . 245 VAL O 1 1
24 12254 1 1 25 PHE C C 10.267 -8.480 21.080 1.00 . A A . 246 PHE C 1 1
24 12255 1 1 25 PHE CA C 10.429 -8.627 19.570 1.00 . A A . 246 PHE CA 1 1
24 12256 1 1 25 PHE CB C 10.007 -10.035 19.144 1.00 . A A . 246 PHE CB 1 1
24 12257 1 1 25 PHE CD1 C 9.315 -11.248 21.242 1.00 . A A . 246 PHE CD1 1 1
24 12258 1 1 25 PHE CD2 C 7.591 -10.332 19.803 1.00 . A A . 246 PHE CD2 1 1
24 12259 1 1 25 PHE CE1 C 8.331 -11.727 22.115 1.00 . A A . 246 PHE CE1 1 1
24 12260 1 1 25 PHE CE2 C 6.608 -10.813 20.676 1.00 . A A . 246 PHE CE2 1 1
24 12261 1 1 25 PHE CG C 8.945 -10.550 20.086 1.00 . A A . 246 PHE CG 1 1
24 12262 1 1 25 PHE CZ C 6.978 -11.510 21.832 1.00 . A A . 246 PHE CZ 1 1
24 12263 1 1 25 PHE H H 12.262 -9.026 18.584 1.00 . A A . 246 PHE H 1 1
24 12264 1 1 25 PHE HA H 9.793 -7.909 19.077 1.00 . A A . 246 PHE HA 1 1
24 12265 1 1 25 PHE HB2 H 9.611 -10.002 18.140 1.00 . A A . 246 PHE HB2 1 1
24 12266 1 1 25 PHE HB3 H 10.862 -10.690 19.173 1.00 . A A . 246 PHE HB3 1 1
24 12267 1 1 25 PHE HD1 H 10.359 -11.416 21.461 1.00 . A A . 246 PHE HD1 1 1
24 12268 1 1 25 PHE HD2 H 7.307 -9.795 18.911 1.00 . A A . 246 PHE HD2 1 1
24 12269 1 1 25 PHE HE1 H 8.617 -12.265 23.007 1.00 . A A . 246 PHE HE1 1 1
24 12270 1 1 25 PHE HE2 H 5.564 -10.644 20.457 1.00 . A A . 246 PHE HE2 1 1
24 12271 1 1 25 PHE HZ H 6.220 -11.879 22.506 1.00 . A A . 246 PHE HZ 1 1
24 12272 1 1 25 PHE N N 11.812 -8.387 19.175 1.00 . A A . 246 PHE N 1 1
24 12273 1 1 25 PHE O O 9.148 -8.409 21.589 1.00 . A A . 246 PHE O 1 1
24 12274 1 1 26 GLU C C 11.100 -6.849 23.641 1.00 . A A . 247 GLU C 1 1
24 12275 1 1 26 GLU CA C 11.356 -8.299 23.242 1.00 . A A . 247 GLU CA 1 1
24 12276 1 1 26 GLU CB C 12.685 -8.767 23.840 1.00 . A A . 247 GLU CB 1 1
24 12277 1 1 26 GLU CD C 12.558 -11.008 24.947 1.00 . A A . 247 GLU CD 1 1
24 12278 1 1 26 GLU CG C 12.833 -10.277 23.637 1.00 . A A . 247 GLU CG 1 1
24 12279 1 1 26 GLU H H 12.252 -8.499 21.331 1.00 . A A . 247 GLU H 1 1
24 12280 1 1 26 GLU HA H 10.563 -8.916 23.635 1.00 . A A . 247 GLU HA 1 1
24 12281 1 1 26 GLU HB2 H 13.500 -8.256 23.350 1.00 . A A . 247 GLU HB2 1 1
24 12282 1 1 26 GLU HB3 H 12.702 -8.544 24.898 1.00 . A A . 247 GLU HB3 1 1
24 12283 1 1 26 GLU HG2 H 12.129 -10.607 22.887 1.00 . A A . 247 GLU HG2 1 1
24 12284 1 1 26 GLU HG3 H 13.838 -10.497 23.310 1.00 . A A . 247 GLU HG3 1 1
24 12285 1 1 26 GLU N N 11.389 -8.437 21.790 1.00 . A A . 247 GLU N 1 1
24 12286 1 1 26 GLU O O 10.503 -6.580 24.683 1.00 . A A . 247 GLU O 1 1
24 12287 1 1 26 GLU OE1 O 11.547 -10.716 25.566 1.00 . A A . 247 GLU OE1 1 1
24 12288 1 1 26 GLU OE2 O 13.361 -11.851 25.312 1.00 . A A . 247 GLU OE2 1 1
24 12289 1 1 27 GLU C C 10.059 -4.002 22.483 1.00 . A A . 248 GLU C 1 1
24 12290 1 1 27 GLU CA C 11.367 -4.501 23.089 1.00 . A A . 248 GLU CA 1 1
24 12291 1 1 27 GLU CB C 12.543 -3.696 22.525 1.00 . A A . 248 GLU CB 1 1
24 12292 1 1 27 GLU CD C 13.564 -2.937 20.370 1.00 . A A . 248 GLU CD 1 1
24 12293 1 1 27 GLU CG C 12.261 -3.304 21.072 1.00 . A A . 248 GLU CG 1 1
24 12294 1 1 27 GLU H H 12.024 -6.193 21.992 1.00 . A A . 248 GLU H 1 1
24 12295 1 1 27 GLU HA H 11.332 -4.361 24.158 1.00 . A A . 248 GLU HA 1 1
24 12296 1 1 27 GLU HB2 H 12.681 -2.802 23.117 1.00 . A A . 248 GLU HB2 1 1
24 12297 1 1 27 GLU HB3 H 13.441 -4.294 22.565 1.00 . A A . 248 GLU HB3 1 1
24 12298 1 1 27 GLU HG2 H 11.802 -4.136 20.557 1.00 . A A . 248 GLU HG2 1 1
24 12299 1 1 27 GLU HG3 H 11.593 -2.455 21.051 1.00 . A A . 248 GLU HG3 1 1
24 12300 1 1 27 GLU N N 11.555 -5.920 22.807 1.00 . A A . 248 GLU N 1 1
24 12301 1 1 27 GLU O O 9.597 -2.906 22.800 1.00 . A A . 248 GLU O 1 1
24 12302 1 1 27 GLU OE1 O 14.495 -2.550 21.057 1.00 . A A . 248 GLU OE1 1 1
24 12303 1 1 27 GLU OE2 O 13.611 -3.047 19.157 1.00 . A A . 248 GLU OE2 1 1
24 12304 1 1 28 ILE C C 7.039 -4.678 21.906 1.00 . A A . 249 ILE C 1 1
24 12305 1 1 28 ILE CA C 8.215 -4.440 20.964 1.00 . A A . 249 ILE CA 1 1
24 12306 1 1 28 ILE CB C 8.022 -5.257 19.687 1.00 . A A . 249 ILE CB 1 1
24 12307 1 1 28 ILE CD1 C 9.021 -5.698 17.438 1.00 . A A . 249 ILE CD1 1 1
24 12308 1 1 28 ILE CG1 C 8.907 -4.684 18.577 1.00 . A A . 249 ILE CG1 1 1
24 12309 1 1 28 ILE CG2 C 6.556 -5.191 19.255 1.00 . A A . 249 ILE CG2 1 1
24 12310 1 1 28 ILE H H 9.885 -5.672 21.394 1.00 . A A . 249 ILE H 1 1
24 12311 1 1 28 ILE HA H 8.251 -3.393 20.706 1.00 . A A . 249 ILE HA 1 1
24 12312 1 1 28 ILE HB H 8.297 -6.285 19.874 1.00 . A A . 249 ILE HB 1 1
24 12313 1 1 28 ILE HD11 H 8.236 -6.435 17.531 1.00 . A A . 249 ILE HD11 1 1
24 12314 1 1 28 ILE HD12 H 9.982 -6.189 17.489 1.00 . A A . 249 ILE HD12 1 1
24 12315 1 1 28 ILE HD13 H 8.926 -5.188 16.491 1.00 . A A . 249 ILE HD13 1 1
24 12316 1 1 28 ILE HG12 H 8.467 -3.769 18.204 1.00 . A A . 249 ILE HG12 1 1
24 12317 1 1 28 ILE HG13 H 9.889 -4.475 18.972 1.00 . A A . 249 ILE HG13 1 1
24 12318 1 1 28 ILE HG21 H 6.486 -5.363 18.191 1.00 . A A . 249 ILE HG21 1 1
24 12319 1 1 28 ILE HG22 H 6.155 -4.216 19.489 1.00 . A A . 249 ILE HG22 1 1
24 12320 1 1 28 ILE HG23 H 5.992 -5.949 19.779 1.00 . A A . 249 ILE HG23 1 1
24 12321 1 1 28 ILE N N 9.470 -4.811 21.609 1.00 . A A . 249 ILE N 1 1
24 12322 1 1 28 ILE O O 6.436 -3.732 22.411 1.00 . A A . 249 ILE O 1 1
24 12323 1 1 29 HIS C C 5.797 -5.644 24.386 1.00 . A A . 250 HIS C 1 1
24 12324 1 1 29 HIS CA C 5.615 -6.297 23.020 1.00 . A A . 250 HIS CA 1 1
24 12325 1 1 29 HIS CB C 5.536 -7.816 23.184 1.00 . A A . 250 HIS CB 1 1
24 12326 1 1 29 HIS CD2 C 7.805 -8.103 24.479 1.00 . A A . 250 HIS CD2 1 1
24 12327 1 1 29 HIS CE1 C 7.050 -9.175 26.204 1.00 . A A . 250 HIS CE1 1 1
24 12328 1 1 29 HIS CG C 6.453 -8.249 24.295 1.00 . A A . 250 HIS CG 1 1
24 12329 1 1 29 HIS H H 7.238 -6.660 21.707 1.00 . A A . 250 HIS H 1 1
24 12330 1 1 29 HIS HA H 4.692 -5.944 22.584 1.00 . A A . 250 HIS HA 1 1
24 12331 1 1 29 HIS HB2 H 4.521 -8.099 23.422 1.00 . A A . 250 HIS HB2 1 1
24 12332 1 1 29 HIS HB3 H 5.836 -8.292 22.263 1.00 . A A . 250 HIS HB3 1 1
24 12333 1 1 29 HIS HD2 H 8.477 -7.609 23.792 1.00 . A A . 250 HIS HD2 1 1
24 12334 1 1 29 HIS HE1 H 6.991 -9.699 27.147 1.00 . A A . 250 HIS HE1 1 1
24 12335 1 1 29 HIS HE2 H 9.081 -8.734 26.070 1.00 . A A . 250 HIS HE2 1 1
24 12336 1 1 29 HIS N N 6.719 -5.948 22.136 1.00 . A A . 250 HIS N 1 1
24 12337 1 1 29 HIS ND1 N 5.992 -8.936 25.406 1.00 . A A . 250 HIS ND1 1 1
24 12338 1 1 29 HIS NE2 N 8.179 -8.689 25.684 1.00 . A A . 250 HIS NE2 1 1
24 12339 1 1 29 HIS O O 4.870 -5.600 25.195 1.00 . A A . 250 HIS O 1 1
24 12340 1 1 30 LYS C C 6.919 -3.007 25.846 1.00 . A A . 251 LYS C 1 1
24 12341 1 1 30 LYS CA C 7.297 -4.484 25.904 1.00 . A A . 251 LYS CA 1 1
24 12342 1 1 30 LYS CB C 8.786 -4.623 26.225 1.00 . A A . 251 LYS CB 1 1
24 12343 1 1 30 LYS CD C 9.780 -2.591 27.296 1.00 . A A . 251 LYS CD 1 1
24 12344 1 1 30 LYS CE C 11.242 -2.830 26.909 1.00 . A A . 251 LYS CE 1 1
24 12345 1 1 30 LYS CG C 9.091 -3.931 27.557 1.00 . A A . 251 LYS CG 1 1
24 12346 1 1 30 LYS H H 7.699 -5.198 23.952 1.00 . A A . 251 LYS H 1 1
24 12347 1 1 30 LYS HA H 6.724 -4.960 26.684 1.00 . A A . 251 LYS HA 1 1
24 12348 1 1 30 LYS HB2 H 9.040 -5.670 26.297 1.00 . A A . 251 LYS HB2 1 1
24 12349 1 1 30 LYS HB3 H 9.368 -4.164 25.442 1.00 . A A . 251 LYS HB3 1 1
24 12350 1 1 30 LYS HD2 H 9.274 -2.076 26.492 1.00 . A A . 251 LYS HD2 1 1
24 12351 1 1 30 LYS HD3 H 9.742 -1.986 28.189 1.00 . A A . 251 LYS HD3 1 1
24 12352 1 1 30 LYS HE2 H 11.877 -2.613 27.754 1.00 . A A . 251 LYS HE2 1 1
24 12353 1 1 30 LYS HE3 H 11.374 -3.860 26.614 1.00 . A A . 251 LYS HE3 1 1
24 12354 1 1 30 LYS HG2 H 8.170 -3.767 28.096 1.00 . A A . 251 LYS HG2 1 1
24 12355 1 1 30 LYS HG3 H 9.744 -4.560 28.147 1.00 . A A . 251 LYS HG3 1 1
24 12356 1 1 30 LYS HZ1 H 10.840 -1.255 25.606 1.00 . A A . 251 LYS HZ1 1 1
24 12357 1 1 30 LYS HZ2 H 11.752 -2.511 24.915 1.00 . A A . 251 LYS HZ2 1 1
24 12358 1 1 30 LYS HZ3 H 12.481 -1.424 26.000 1.00 . A A . 251 LYS HZ3 1 1
24 12359 1 1 30 LYS N N 7.000 -5.135 24.635 1.00 . A A . 251 LYS N 1 1
24 12360 1 1 30 LYS NZ N 11.606 -1.938 25.772 1.00 . A A . 251 LYS NZ 1 1
24 12361 1 1 30 LYS O O 6.726 -2.362 26.876 1.00 . A A . 251 LYS O 1 1
24 12362 1 1 31 LYS C C 4.956 -0.933 24.227 1.00 . A A . 252 LYS C 1 1
24 12363 1 1 31 LYS CA C 6.460 -1.077 24.444 1.00 . A A . 252 LYS CA 1 1
24 12364 1 1 31 LYS CB C 7.208 -0.505 23.238 1.00 . A A . 252 LYS CB 1 1
24 12365 1 1 31 LYS CD C 9.032 0.633 24.518 1.00 . A A . 252 LYS CD 1 1
24 12366 1 1 31 LYS CE C 8.956 1.595 25.704 1.00 . A A . 252 LYS CE 1 1
24 12367 1 1 31 LYS CG C 7.823 0.848 23.607 1.00 . A A . 252 LYS CG 1 1
24 12368 1 1 31 LYS H H 6.979 -3.043 23.849 1.00 . A A . 252 LYS H 1 1
24 12369 1 1 31 LYS HA H 6.741 -0.524 25.326 1.00 . A A . 252 LYS HA 1 1
24 12370 1 1 31 LYS HB2 H 7.990 -1.189 22.942 1.00 . A A . 252 LYS HB2 1 1
24 12371 1 1 31 LYS HB3 H 6.519 -0.372 22.418 1.00 . A A . 252 LYS HB3 1 1
24 12372 1 1 31 LYS HD2 H 9.036 -0.385 24.880 1.00 . A A . 252 LYS HD2 1 1
24 12373 1 1 31 LYS HD3 H 9.939 0.820 23.963 1.00 . A A . 252 LYS HD3 1 1
24 12374 1 1 31 LYS HE2 H 9.903 1.601 26.225 1.00 . A A . 252 LYS HE2 1 1
24 12375 1 1 31 LYS HE3 H 8.737 2.591 25.346 1.00 . A A . 252 LYS HE3 1 1
24 12376 1 1 31 LYS HG2 H 8.136 1.357 22.705 1.00 . A A . 252 LYS HG2 1 1
24 12377 1 1 31 LYS HG3 H 7.088 1.450 24.121 1.00 . A A . 252 LYS HG3 1 1
24 12378 1 1 31 LYS HZ1 H 6.973 1.122 26.126 1.00 . A A . 252 LYS HZ1 1 1
24 12379 1 1 31 LYS HZ2 H 7.809 1.825 27.427 1.00 . A A . 252 LYS HZ2 1 1
24 12380 1 1 31 LYS HZ3 H 8.103 0.207 27.000 1.00 . A A . 252 LYS HZ3 1 1
24 12381 1 1 31 LYS N N 6.815 -2.479 24.632 1.00 . A A . 252 LYS N 1 1
24 12382 1 1 31 LYS NZ N 7.878 1.154 26.634 1.00 . A A . 252 LYS NZ 1 1
24 12383 1 1 31 LYS O O 4.355 0.064 24.626 1.00 . A A . 252 LYS O 1 1
24 12384 1 1 32 LYS C C 2.163 -1.378 24.539 1.00 . A A . 253 LYS C 1 1
24 12385 1 1 32 LYS CA C 2.923 -1.910 23.328 1.00 . A A . 253 LYS CA 1 1
24 12386 1 1 32 LYS CB C 2.430 -3.317 22.989 1.00 . A A . 253 LYS CB 1 1
24 12387 1 1 32 LYS CD C 1.761 -3.215 20.584 1.00 . A A . 253 LYS CD 1 1
24 12388 1 1 32 LYS CE C 0.708 -4.317 20.433 1.00 . A A . 253 LYS CE 1 1
24 12389 1 1 32 LYS CG C 2.845 -3.675 21.561 1.00 . A A . 253 LYS CG 1 1
24 12390 1 1 32 LYS H H 4.888 -2.703 23.297 1.00 . A A . 253 LYS H 1 1
24 12391 1 1 32 LYS HA H 2.735 -1.262 22.484 1.00 . A A . 253 LYS HA 1 1
24 12392 1 1 32 LYS HB2 H 2.864 -4.026 23.679 1.00 . A A . 253 LYS HB2 1 1
24 12393 1 1 32 LYS HB3 H 1.353 -3.350 23.067 1.00 . A A . 253 LYS HB3 1 1
24 12394 1 1 32 LYS HD2 H 1.292 -2.318 20.960 1.00 . A A . 253 LYS HD2 1 1
24 12395 1 1 32 LYS HD3 H 2.206 -3.014 19.621 1.00 . A A . 253 LYS HD3 1 1
24 12396 1 1 32 LYS HE2 H 0.535 -4.780 21.393 1.00 . A A . 253 LYS HE2 1 1
24 12397 1 1 32 LYS HE3 H -0.213 -3.886 20.070 1.00 . A A . 253 LYS HE3 1 1
24 12398 1 1 32 LYS HG2 H 3.777 -3.181 21.323 1.00 . A A . 253 LYS HG2 1 1
24 12399 1 1 32 LYS HG3 H 2.971 -4.743 21.479 1.00 . A A . 253 LYS HG3 1 1
24 12400 1 1 32 LYS HZ1 H 0.501 -5.450 18.700 1.00 . A A . 253 LYS HZ1 1 1
24 12401 1 1 32 LYS HZ2 H 1.316 -6.251 19.958 1.00 . A A . 253 LYS HZ2 1 1
24 12402 1 1 32 LYS HZ3 H 2.105 -5.037 19.068 1.00 . A A . 253 LYS HZ3 1 1
24 12403 1 1 32 LYS N N 4.357 -1.934 23.593 1.00 . A A . 253 LYS N 1 1
24 12404 1 1 32 LYS NZ N 1.195 -5.341 19.467 1.00 . A A . 253 LYS NZ 1 1
24 12405 1 1 32 LYS O O 2.683 -1.386 25.655 1.00 . A A . 253 LYS O 1 1
24 12406 1 1 33 NH2 HN1 H 0.540 -0.912 23.496 1.00 . A A . 254 NH2 HN1 1 1
24 12407 1 1 33 NH2 HN2 H 0.457 -0.573 25.157 1.00 . A A . 254 NH2 HN2 1 1
24 12408 1 1 33 NH2 N N 0.952 -0.915 24.385 1.00 . A A . 254 NH2 N 1 1
25 12409 1 1 1 ACE C C 17.117 -7.734 -16.315 1.00 . A A . 222 ACE C 1 1
25 12410 1 1 1 ACE CH3 C 18.344 -8.086 -17.150 1.00 . A A . 222 ACE CH3 1 1
25 12411 1 1 1 ACE H1 H 18.508 -9.152 -17.117 1.00 . A A . 222 ACE H1 1 1
25 12412 1 1 1 ACE H2 H 19.209 -7.576 -16.751 1.00 . A A . 222 ACE H2 1 1
25 12413 1 1 1 ACE H3 H 18.185 -7.777 -18.172 1.00 . A A . 222 ACE H3 1 1
25 12414 1 1 1 ACE O O 16.040 -8.295 -16.510 1.00 . A A . 222 ACE O 1 1
25 12415 1 1 2 LYS C C 15.510 -7.592 -13.893 1.00 . A A . 223 LYS C 1 1
25 12416 1 1 2 LYS CA C 16.188 -6.381 -14.526 1.00 . A A . 223 LYS CA 1 1
25 12417 1 1 2 LYS CB C 15.162 -5.588 -15.340 1.00 . A A . 223 LYS CB 1 1
25 12418 1 1 2 LYS CD C 14.857 -3.585 -16.801 1.00 . A A . 223 LYS CD 1 1
25 12419 1 1 2 LYS CE C 15.584 -2.463 -17.546 1.00 . A A . 223 LYS CE 1 1
25 12420 1 1 2 LYS CG C 15.884 -4.539 -16.188 1.00 . A A . 223 LYS CG 1 1
25 12421 1 1 2 LYS H H 18.170 -6.386 -15.275 1.00 . A A . 223 LYS H 1 1
25 12422 1 1 2 LYS HA H 16.575 -5.747 -13.744 1.00 . A A . 223 LYS HA 1 1
25 12423 1 1 2 LYS HB2 H 14.617 -6.261 -15.985 1.00 . A A . 223 LYS HB2 1 1
25 12424 1 1 2 LYS HB3 H 14.474 -5.096 -14.670 1.00 . A A . 223 LYS HB3 1 1
25 12425 1 1 2 LYS HD2 H 14.228 -4.128 -17.493 1.00 . A A . 223 LYS HD2 1 1
25 12426 1 1 2 LYS HD3 H 14.248 -3.159 -16.018 1.00 . A A . 223 LYS HD3 1 1
25 12427 1 1 2 LYS HE2 H 14.882 -1.679 -17.788 1.00 . A A . 223 LYS HE2 1 1
25 12428 1 1 2 LYS HE3 H 16.367 -2.063 -16.918 1.00 . A A . 223 LYS HE3 1 1
25 12429 1 1 2 LYS HG2 H 16.569 -3.983 -15.566 1.00 . A A . 223 LYS HG2 1 1
25 12430 1 1 2 LYS HG3 H 16.432 -5.031 -16.979 1.00 . A A . 223 LYS HG3 1 1
25 12431 1 1 2 LYS HZ1 H 16.573 -2.222 -19.363 1.00 . A A . 223 LYS HZ1 1 1
25 12432 1 1 2 LYS HZ2 H 15.445 -3.492 -19.350 1.00 . A A . 223 LYS HZ2 1 1
25 12433 1 1 2 LYS HZ3 H 16.939 -3.673 -18.563 1.00 . A A . 223 LYS HZ3 1 1
25 12434 1 1 2 LYS N N 17.288 -6.800 -15.385 1.00 . A A . 223 LYS N 1 1
25 12435 1 1 2 LYS NZ N 16.180 -3.004 -18.800 1.00 . A A . 223 LYS NZ 1 1
25 12436 1 1 2 LYS O O 14.440 -8.016 -14.329 1.00 . A A . 223 LYS O 1 1
25 12437 1 1 3 LYS C C 14.621 -8.873 -11.079 1.00 . A A . 224 LYS C 1 1
25 12438 1 1 3 LYS CA C 15.589 -9.306 -12.175 1.00 . A A . 224 LYS CA 1 1
25 12439 1 1 3 LYS CB C 16.720 -10.135 -11.561 1.00 . A A . 224 LYS CB 1 1
25 12440 1 1 3 LYS CD C 18.929 -9.713 -10.471 1.00 . A A . 224 LYS CD 1 1
25 12441 1 1 3 LYS CE C 19.704 -8.959 -11.553 1.00 . A A . 224 LYS CE 1 1
25 12442 1 1 3 LYS CG C 17.456 -9.298 -10.514 1.00 . A A . 224 LYS CG 1 1
25 12443 1 1 3 LYS H H 16.991 -7.762 -12.555 1.00 . A A . 224 LYS H 1 1
25 12444 1 1 3 LYS HA H 15.059 -9.916 -12.890 1.00 . A A . 224 LYS HA 1 1
25 12445 1 1 3 LYS HB2 H 16.306 -11.017 -11.094 1.00 . A A . 224 LYS HB2 1 1
25 12446 1 1 3 LYS HB3 H 17.412 -10.430 -12.336 1.00 . A A . 224 LYS HB3 1 1
25 12447 1 1 3 LYS HD2 H 19.341 -9.477 -9.501 1.00 . A A . 224 LYS HD2 1 1
25 12448 1 1 3 LYS HD3 H 19.008 -10.775 -10.647 1.00 . A A . 224 LYS HD3 1 1
25 12449 1 1 3 LYS HE2 H 20.520 -9.574 -11.905 1.00 . A A . 224 LYS HE2 1 1
25 12450 1 1 3 LYS HE3 H 19.043 -8.733 -12.377 1.00 . A A . 224 LYS HE3 1 1
25 12451 1 1 3 LYS HG2 H 17.384 -8.252 -10.773 1.00 . A A . 224 LYS HG2 1 1
25 12452 1 1 3 LYS HG3 H 17.011 -9.461 -9.544 1.00 . A A . 224 LYS HG3 1 1
25 12453 1 1 3 LYS HZ1 H 21.042 -7.907 -10.355 1.00 . A A . 224 LYS HZ1 1 1
25 12454 1 1 3 LYS HZ2 H 19.497 -7.207 -10.447 1.00 . A A . 224 LYS HZ2 1 1
25 12455 1 1 3 LYS HZ3 H 20.570 -7.077 -11.757 1.00 . A A . 224 LYS HZ3 1 1
25 12456 1 1 3 LYS N N 16.140 -8.143 -12.861 1.00 . A A . 224 LYS N 1 1
25 12457 1 1 3 LYS NZ N 20.244 -7.692 -10.985 1.00 . A A . 224 LYS NZ 1 1
25 12458 1 1 3 LYS O O 15.022 -8.257 -10.090 1.00 . A A . 224 LYS O 1 1
25 12459 1 1 4 LYS C C 11.207 -9.871 -10.268 1.00 . A A . 225 LYS C 1 1
25 12460 1 1 4 LYS CA C 12.328 -8.838 -10.281 1.00 . A A . 225 LYS CA 1 1
25 12461 1 1 4 LYS CB C 11.752 -7.458 -10.609 1.00 . A A . 225 LYS CB 1 1
25 12462 1 1 4 LYS CD C 11.936 -5.010 -10.151 1.00 . A A . 225 LYS CD 1 1
25 12463 1 1 4 LYS CE C 12.548 -3.958 -9.225 1.00 . A A . 225 LYS CE 1 1
25 12464 1 1 4 LYS CG C 12.469 -6.393 -9.778 1.00 . A A . 225 LYS CG 1 1
25 12465 1 1 4 LYS H H 13.085 -9.689 -12.067 1.00 . A A . 225 LYS H 1 1
25 12466 1 1 4 LYS HA H 12.782 -8.802 -9.302 1.00 . A A . 225 LYS HA 1 1
25 12467 1 1 4 LYS HB2 H 11.891 -7.252 -11.660 1.00 . A A . 225 LYS HB2 1 1
25 12468 1 1 4 LYS HB3 H 10.697 -7.445 -10.376 1.00 . A A . 225 LYS HB3 1 1
25 12469 1 1 4 LYS HD2 H 12.199 -4.786 -11.176 1.00 . A A . 225 LYS HD2 1 1
25 12470 1 1 4 LYS HD3 H 10.861 -4.997 -10.045 1.00 . A A . 225 LYS HD3 1 1
25 12471 1 1 4 LYS HE2 H 11.885 -3.783 -8.390 1.00 . A A . 225 LYS HE2 1 1
25 12472 1 1 4 LYS HE3 H 13.502 -4.312 -8.859 1.00 . A A . 225 LYS HE3 1 1
25 12473 1 1 4 LYS HG2 H 12.294 -6.577 -8.728 1.00 . A A . 225 LYS HG2 1 1
25 12474 1 1 4 LYS HG3 H 13.529 -6.434 -9.978 1.00 . A A . 225 LYS HG3 1 1
25 12475 1 1 4 LYS HZ1 H 13.750 -2.583 -10.225 1.00 . A A . 225 LYS HZ1 1 1
25 12476 1 1 4 LYS HZ2 H 12.447 -1.884 -9.386 1.00 . A A . 225 LYS HZ2 1 1
25 12477 1 1 4 LYS HZ3 H 12.178 -2.707 -10.847 1.00 . A A . 225 LYS HZ3 1 1
25 12478 1 1 4 LYS N N 13.346 -9.198 -11.260 1.00 . A A . 225 LYS N 1 1
25 12479 1 1 4 LYS NZ N 12.745 -2.687 -9.978 1.00 . A A . 225 LYS NZ 1 1
25 12480 1 1 4 LYS O O 10.168 -9.682 -10.901 1.00 . A A . 225 LYS O 1 1
25 12481 1 1 5 ASP C C 10.581 -12.804 -8.159 1.00 . A A . 226 ASP C 1 1
25 12482 1 1 5 ASP CA C 10.424 -12.022 -9.459 1.00 . A A . 226 ASP CA 1 1
25 12483 1 1 5 ASP CB C 10.567 -12.973 -10.649 1.00 . A A . 226 ASP CB 1 1
25 12484 1 1 5 ASP CG C 10.607 -12.178 -11.950 1.00 . A A . 226 ASP CG 1 1
25 12485 1 1 5 ASP H H 12.271 -11.063 -9.062 1.00 . A A . 226 ASP H 1 1
25 12486 1 1 5 ASP HA H 9.441 -11.578 -9.485 1.00 . A A . 226 ASP HA 1 1
25 12487 1 1 5 ASP HB2 H 11.480 -13.541 -10.548 1.00 . A A . 226 ASP HB2 1 1
25 12488 1 1 5 ASP HB3 H 9.726 -13.650 -10.671 1.00 . A A . 226 ASP HB3 1 1
25 12489 1 1 5 ASP N N 11.424 -10.964 -9.546 1.00 . A A . 226 ASP N 1 1
25 12490 1 1 5 ASP O O 11.193 -13.871 -8.133 1.00 . A A . 226 ASP O 1 1
25 12491 1 1 5 ASP OD1 O 9.583 -11.624 -12.314 1.00 . A A . 226 ASP OD1 1 1
25 12492 1 1 5 ASP OD2 O 11.663 -12.129 -12.560 1.00 . A A . 226 ASP OD2 1 1
25 12493 1 1 6 ASN C C 11.556 -13.226 -5.424 1.00 . A A . 227 ASN C 1 1
25 12494 1 1 6 ASN CA C 10.104 -12.919 -5.780 1.00 . A A . 227 ASN CA 1 1
25 12495 1 1 6 ASN CB C 9.296 -14.219 -5.797 1.00 . A A . 227 ASN CB 1 1
25 12496 1 1 6 ASN CG C 7.928 -13.988 -5.162 1.00 . A A . 227 ASN CG 1 1
25 12497 1 1 6 ASN H H 9.546 -11.412 -7.160 1.00 . A A . 227 ASN H 1 1
25 12498 1 1 6 ASN HA H 9.691 -12.262 -5.030 1.00 . A A . 227 ASN HA 1 1
25 12499 1 1 6 ASN HB2 H 9.168 -14.547 -6.817 1.00 . A A . 227 ASN HB2 1 1
25 12500 1 1 6 ASN HB3 H 9.825 -14.976 -5.240 1.00 . A A . 227 ASN HB3 1 1
25 12501 1 1 6 ASN HD21 H 8.661 -13.688 -3.342 1.00 . A A . 227 ASN HD21 1 1
25 12502 1 1 6 ASN HD22 H 6.972 -13.583 -3.470 1.00 . A A . 227 ASN HD22 1 1
25 12503 1 1 6 ASN N N 10.022 -12.264 -7.080 1.00 . A A . 227 ASN N 1 1
25 12504 1 1 6 ASN ND2 N 7.847 -13.731 -3.885 1.00 . A A . 227 ASN ND2 1 1
25 12505 1 1 6 ASN O O 12.473 -12.897 -6.177 1.00 . A A . 227 ASN O 1 1
25 12506 1 1 6 ASN OD1 O 6.908 -14.045 -5.847 1.00 . A A . 227 ASN OD1 1 1
25 12507 1 1 7 LEU C C 13.126 -15.633 -3.286 1.00 . A A . 228 LEU C 1 1
25 12508 1 1 7 LEU CA C 13.098 -14.206 -3.822 1.00 . A A . 228 LEU CA 1 1
25 12509 1 1 7 LEU CB C 13.550 -13.240 -2.725 1.00 . A A . 228 LEU CB 1 1
25 12510 1 1 7 LEU CD1 C 12.048 -11.242 -2.728 1.00 . A A . 228 LEU CD1 1 1
25 12511 1 1 7 LEU CD2 C 14.526 -10.941 -2.658 1.00 . A A . 228 LEU CD2 1 1
25 12512 1 1 7 LEU CG C 13.388 -11.799 -3.214 1.00 . A A . 228 LEU CG 1 1
25 12513 1 1 7 LEU H H 10.986 -14.095 -3.714 1.00 . A A . 228 LEU H 1 1
25 12514 1 1 7 LEU HA H 13.779 -14.131 -4.657 1.00 . A A . 228 LEU HA 1 1
25 12515 1 1 7 LEU HB2 H 12.948 -13.392 -1.841 1.00 . A A . 228 LEU HB2 1 1
25 12516 1 1 7 LEU HB3 H 14.589 -13.422 -2.491 1.00 . A A . 228 LEU HB3 1 1
25 12517 1 1 7 LEU HD11 H 12.147 -10.907 -1.705 1.00 . A A . 228 LEU HD11 1 1
25 12518 1 1 7 LEU HD12 H 11.295 -12.016 -2.783 1.00 . A A . 228 LEU HD12 1 1
25 12519 1 1 7 LEU HD13 H 11.756 -10.410 -3.352 1.00 . A A . 228 LEU HD13 1 1
25 12520 1 1 7 LEU HD21 H 14.270 -9.896 -2.754 1.00 . A A . 228 LEU HD21 1 1
25 12521 1 1 7 LEU HD22 H 15.431 -11.143 -3.211 1.00 . A A . 228 LEU HD22 1 1
25 12522 1 1 7 LEU HD23 H 14.682 -11.180 -1.616 1.00 . A A . 228 LEU HD23 1 1
25 12523 1 1 7 LEU HG H 13.415 -11.780 -4.294 1.00 . A A . 228 LEU HG 1 1
25 12524 1 1 7 LEU N N 11.756 -13.858 -4.271 1.00 . A A . 228 LEU N 1 1
25 12525 1 1 7 LEU O O 12.416 -15.965 -2.337 1.00 . A A . 228 LEU O 1 1
25 12526 1 1 8 LEU C C 14.680 -17.945 -2.090 1.00 . A A . 229 LEU C 1 1
25 12527 1 1 8 LEU CA C 14.060 -17.866 -3.477 1.00 . A A . 229 LEU CA 1 1
25 12528 1 1 8 LEU CB C 14.930 -18.656 -4.463 1.00 . A A . 229 LEU CB 1 1
25 12529 1 1 8 LEU CD1 C 15.716 -17.303 -6.412 1.00 . A A . 229 LEU CD1 1 1
25 12530 1 1 8 LEU CD2 C 14.531 -19.467 -6.789 1.00 . A A . 229 LEU CD2 1 1
25 12531 1 1 8 LEU CG C 14.611 -18.227 -5.896 1.00 . A A . 229 LEU CG 1 1
25 12532 1 1 8 LEU H H 14.491 -16.155 -4.653 1.00 . A A . 229 LEU H 1 1
25 12533 1 1 8 LEU HA H 13.075 -18.307 -3.451 1.00 . A A . 229 LEU HA 1 1
25 12534 1 1 8 LEU HB2 H 15.972 -18.463 -4.253 1.00 . A A . 229 LEU HB2 1 1
25 12535 1 1 8 LEU HB3 H 14.731 -19.711 -4.351 1.00 . A A . 229 LEU HB3 1 1
25 12536 1 1 8 LEU HD11 H 16.592 -17.886 -6.650 1.00 . A A . 229 LEU HD11 1 1
25 12537 1 1 8 LEU HD12 H 15.961 -16.576 -5.652 1.00 . A A . 229 LEU HD12 1 1
25 12538 1 1 8 LEU HD13 H 15.371 -16.792 -7.299 1.00 . A A . 229 LEU HD13 1 1
25 12539 1 1 8 LEU HD21 H 14.340 -19.166 -7.808 1.00 . A A . 229 LEU HD21 1 1
25 12540 1 1 8 LEU HD22 H 13.731 -20.107 -6.447 1.00 . A A . 229 LEU HD22 1 1
25 12541 1 1 8 LEU HD23 H 15.466 -20.006 -6.743 1.00 . A A . 229 LEU HD23 1 1
25 12542 1 1 8 LEU HG H 13.668 -17.707 -5.916 1.00 . A A . 229 LEU HG 1 1
25 12543 1 1 8 LEU N N 13.950 -16.475 -3.902 1.00 . A A . 229 LEU N 1 1
25 12544 1 1 8 LEU O O 14.592 -18.972 -1.416 1.00 . A A . 229 LEU O 1 1
25 12545 1 1 9 PHE C C 14.998 -16.265 0.678 1.00 . A A . 230 PHE C 1 1
25 12546 1 1 9 PHE CA C 15.957 -16.810 -0.375 1.00 . A A . 230 PHE CA 1 1
25 12547 1 1 9 PHE CB C 17.198 -15.916 -0.446 1.00 . A A . 230 PHE CB 1 1
25 12548 1 1 9 PHE CD1 C 17.698 -16.756 -2.778 1.00 . A A . 230 PHE CD1 1 1
25 12549 1 1 9 PHE CD2 C 17.865 -14.379 -2.329 1.00 . A A . 230 PHE CD2 1 1
25 12550 1 1 9 PHE CE1 C 18.071 -16.531 -4.110 1.00 . A A . 230 PHE CE1 1 1
25 12551 1 1 9 PHE CE2 C 18.237 -14.153 -3.659 1.00 . A A . 230 PHE CE2 1 1
25 12552 1 1 9 PHE CG C 17.595 -15.681 -1.890 1.00 . A A . 230 PHE CG 1 1
25 12553 1 1 9 PHE CZ C 18.340 -15.228 -4.550 1.00 . A A . 230 PHE CZ 1 1
25 12554 1 1 9 PHE H H 15.359 -16.071 -2.258 1.00 . A A . 230 PHE H 1 1
25 12555 1 1 9 PHE HA H 16.259 -17.806 -0.095 1.00 . A A . 230 PHE HA 1 1
25 12556 1 1 9 PHE HB2 H 16.978 -14.971 0.021 1.00 . A A . 230 PHE HB2 1 1
25 12557 1 1 9 PHE HB3 H 18.013 -16.394 0.077 1.00 . A A . 230 PHE HB3 1 1
25 12558 1 1 9 PHE HD1 H 17.487 -17.760 -2.443 1.00 . A A . 230 PHE HD1 1 1
25 12559 1 1 9 PHE HD2 H 17.784 -13.548 -1.644 1.00 . A A . 230 PHE HD2 1 1
25 12560 1 1 9 PHE HE1 H 18.151 -17.361 -4.796 1.00 . A A . 230 PHE HE1 1 1
25 12561 1 1 9 PHE HE2 H 18.445 -13.150 -3.999 1.00 . A A . 230 PHE HE2 1 1
25 12562 1 1 9 PHE HZ H 18.628 -15.054 -5.576 1.00 . A A . 230 PHE HZ 1 1
25 12563 1 1 9 PHE N N 15.314 -16.857 -1.675 1.00 . A A . 230 PHE N 1 1
25 12564 1 1 9 PHE O O 15.123 -16.570 1.864 1.00 . A A . 230 PHE O 1 1
25 12565 1 1 10 GLY C C 12.583 -15.890 2.169 1.00 . A A . 231 GLY C 1 1
25 12566 1 1 10 GLY CA C 13.065 -14.868 1.144 1.00 . A A . 231 GLY CA 1 1
25 12567 1 1 10 GLY H H 13.993 -15.247 -0.722 1.00 . A A . 231 GLY H 1 1
25 12568 1 1 10 GLY HA2 H 13.520 -14.035 1.662 1.00 . A A . 231 GLY HA2 1 1
25 12569 1 1 10 GLY HA3 H 12.219 -14.514 0.576 1.00 . A A . 231 GLY HA3 1 1
25 12570 1 1 10 GLY N N 14.042 -15.456 0.234 1.00 . A A . 231 GLY N 1 1
25 12571 1 1 10 GLY O O 12.473 -15.585 3.357 1.00 . A A . 231 GLY O 1 1
25 12572 1 1 11 SER C C 12.738 -18.251 3.818 1.00 . A A . 232 SER C 1 1
25 12573 1 1 11 SER CA C 11.832 -18.156 2.598 1.00 . A A . 232 SER CA 1 1
25 12574 1 1 11 SER CB C 11.814 -19.497 1.864 1.00 . A A . 232 SER CB 1 1
25 12575 1 1 11 SER H H 12.408 -17.292 0.750 1.00 . A A . 232 SER H 1 1
25 12576 1 1 11 SER HA H 10.833 -17.920 2.923 1.00 . A A . 232 SER HA 1 1
25 12577 1 1 11 SER HB2 H 11.253 -19.401 0.949 1.00 . A A . 232 SER HB2 1 1
25 12578 1 1 11 SER HB3 H 12.828 -19.793 1.633 1.00 . A A . 232 SER HB3 1 1
25 12579 1 1 11 SER HG H 11.680 -21.298 2.586 1.00 . A A . 232 SER HG 1 1
25 12580 1 1 11 SER N N 12.299 -17.102 1.705 1.00 . A A . 232 SER N 1 1
25 12581 1 1 11 SER O O 12.284 -18.531 4.928 1.00 . A A . 232 SER O 1 1
25 12582 1 1 11 SER OG O 11.198 -20.476 2.691 1.00 . A A . 232 SER OG 1 1
25 12583 1 1 12 ILE C C 15.201 -16.681 5.283 1.00 . A A . 233 ILE C 1 1
25 12584 1 1 12 ILE CA C 15.001 -18.066 4.675 1.00 . A A . 233 ILE CA 1 1
25 12585 1 1 12 ILE CB C 16.332 -18.587 4.135 1.00 . A A . 233 ILE CB 1 1
25 12586 1 1 12 ILE CD1 C 16.923 -20.143 2.271 1.00 . A A . 233 ILE CD1 1 1
25 12587 1 1 12 ILE CG1 C 16.137 -19.998 3.576 1.00 . A A . 233 ILE CG1 1 1
25 12588 1 1 12 ILE CG2 C 17.365 -18.625 5.264 1.00 . A A . 233 ILE CG2 1 1
25 12589 1 1 12 ILE H H 14.317 -17.793 2.691 1.00 . A A . 233 ILE H 1 1
25 12590 1 1 12 ILE HA H 14.646 -18.739 5.440 1.00 . A A . 233 ILE HA 1 1
25 12591 1 1 12 ILE HB H 16.681 -17.931 3.349 1.00 . A A . 233 ILE HB 1 1
25 12592 1 1 12 ILE HD11 H 17.955 -19.878 2.440 1.00 . A A . 233 ILE HD11 1 1
25 12593 1 1 12 ILE HD12 H 16.501 -19.490 1.522 1.00 . A A . 233 ILE HD12 1 1
25 12594 1 1 12 ILE HD13 H 16.866 -21.166 1.928 1.00 . A A . 233 ILE HD13 1 1
25 12595 1 1 12 ILE HG12 H 16.493 -20.723 4.294 1.00 . A A . 233 ILE HG12 1 1
25 12596 1 1 12 ILE HG13 H 15.088 -20.168 3.384 1.00 . A A . 233 ILE HG13 1 1
25 12597 1 1 12 ILE HG21 H 18.251 -19.141 4.926 1.00 . A A . 233 ILE HG21 1 1
25 12598 1 1 12 ILE HG22 H 16.949 -19.145 6.115 1.00 . A A . 233 ILE HG22 1 1
25 12599 1 1 12 ILE HG23 H 17.624 -17.616 5.550 1.00 . A A . 233 ILE HG23 1 1
25 12600 1 1 12 ILE N N 14.023 -18.012 3.598 1.00 . A A . 233 ILE N 1 1
25 12601 1 1 12 ILE O O 14.977 -16.478 6.477 1.00 . A A . 233 ILE O 1 1
25 12602 1 1 13 ILE C C 14.585 -13.796 5.542 1.00 . A A . 234 ILE C 1 1
25 12603 1 1 13 ILE CA C 15.851 -14.368 4.915 1.00 . A A . 234 ILE CA 1 1
25 12604 1 1 13 ILE CB C 16.285 -13.484 3.743 1.00 . A A . 234 ILE CB 1 1
25 12605 1 1 13 ILE CD1 C 18.417 -14.796 3.801 1.00 . A A . 234 ILE CD1 1 1
25 12606 1 1 13 ILE CG1 C 17.322 -14.227 2.896 1.00 . A A . 234 ILE CG1 1 1
25 12607 1 1 13 ILE CG2 C 16.899 -12.189 4.277 1.00 . A A . 234 ILE CG2 1 1
25 12608 1 1 13 ILE H H 15.784 -15.954 3.511 1.00 . A A . 234 ILE H 1 1
25 12609 1 1 13 ILE HA H 16.636 -14.375 5.657 1.00 . A A . 234 ILE HA 1 1
25 12610 1 1 13 ILE HB H 15.424 -13.248 3.134 1.00 . A A . 234 ILE HB 1 1
25 12611 1 1 13 ILE HD11 H 18.046 -15.676 4.306 1.00 . A A . 234 ILE HD11 1 1
25 12612 1 1 13 ILE HD12 H 18.702 -14.054 4.534 1.00 . A A . 234 ILE HD12 1 1
25 12613 1 1 13 ILE HD13 H 19.278 -15.061 3.204 1.00 . A A . 234 ILE HD13 1 1
25 12614 1 1 13 ILE HG12 H 16.840 -15.034 2.364 1.00 . A A . 234 ILE HG12 1 1
25 12615 1 1 13 ILE HG13 H 17.765 -13.543 2.187 1.00 . A A . 234 ILE HG13 1 1
25 12616 1 1 13 ILE HG21 H 17.740 -12.424 4.913 1.00 . A A . 234 ILE HG21 1 1
25 12617 1 1 13 ILE HG22 H 16.158 -11.646 4.846 1.00 . A A . 234 ILE HG22 1 1
25 12618 1 1 13 ILE HG23 H 17.232 -11.581 3.449 1.00 . A A . 234 ILE HG23 1 1
25 12619 1 1 13 ILE N N 15.624 -15.733 4.453 1.00 . A A . 234 ILE N 1 1
25 12620 1 1 13 ILE O O 14.564 -13.457 6.725 1.00 . A A . 234 ILE O 1 1
25 12621 1 1 14 SER C C 11.928 -13.757 6.600 1.00 . A A . 235 SER C 1 1
25 12622 1 1 14 SER CA C 12.266 -13.151 5.242 1.00 . A A . 235 SER CA 1 1
25 12623 1 1 14 SER CB C 11.141 -13.450 4.250 1.00 . A A . 235 SER CB 1 1
25 12624 1 1 14 SER H H 13.598 -13.972 3.810 1.00 . A A . 235 SER H 1 1
25 12625 1 1 14 SER HA H 12.361 -12.084 5.353 1.00 . A A . 235 SER HA 1 1
25 12626 1 1 14 SER HB2 H 11.529 -13.426 3.246 1.00 . A A . 235 SER HB2 1 1
25 12627 1 1 14 SER HB3 H 10.734 -14.432 4.454 1.00 . A A . 235 SER HB3 1 1
25 12628 1 1 14 SER HG H 9.590 -12.692 5.147 1.00 . A A . 235 SER HG 1 1
25 12629 1 1 14 SER N N 13.528 -13.688 4.745 1.00 . A A . 235 SER N 1 1
25 12630 1 1 14 SER O O 11.110 -13.219 7.344 1.00 . A A . 235 SER O 1 1
25 12631 1 1 14 SER OG O 10.126 -12.465 4.384 1.00 . A A . 235 SER OG 1 1
25 12632 1 1 15 ALA C C 13.315 -15.060 9.241 1.00 . A A . 236 ALA C 1 1
25 12633 1 1 15 ALA CA C 12.331 -15.549 8.185 1.00 . A A . 236 ALA CA 1 1
25 12634 1 1 15 ALA CB C 12.476 -17.062 8.011 1.00 . A A . 236 ALA CB 1 1
25 12635 1 1 15 ALA H H 13.209 -15.259 6.280 1.00 . A A . 236 ALA H 1 1
25 12636 1 1 15 ALA HA H 11.328 -15.331 8.515 1.00 . A A . 236 ALA HA 1 1
25 12637 1 1 15 ALA HB1 H 11.536 -17.543 8.240 1.00 . A A . 236 ALA HB1 1 1
25 12638 1 1 15 ALA HB2 H 13.240 -17.430 8.679 1.00 . A A . 236 ALA HB2 1 1
25 12639 1 1 15 ALA HB3 H 12.752 -17.282 6.990 1.00 . A A . 236 ALA HB3 1 1
25 12640 1 1 15 ALA N N 12.566 -14.878 6.914 1.00 . A A . 236 ALA N 1 1
25 12641 1 1 15 ALA O O 12.915 -14.586 10.304 1.00 . A A . 236 ALA O 1 1
25 12642 1 1 16 VAL C C 15.516 -15.470 11.199 1.00 . A A . 237 VAL C 1 1
25 12643 1 1 16 VAL CA C 15.654 -14.752 9.859 1.00 . A A . 237 VAL CA 1 1
25 12644 1 1 16 VAL CB C 15.590 -13.231 10.065 1.00 . A A . 237 VAL CB 1 1
25 12645 1 1 16 VAL CG1 C 16.136 -12.860 11.450 1.00 . A A . 237 VAL CG1 1 1
25 12646 1 1 16 VAL CG2 C 16.435 -12.531 8.995 1.00 . A A . 237 VAL CG2 1 1
25 12647 1 1 16 VAL H H 14.854 -15.563 8.069 1.00 . A A . 237 VAL H 1 1
25 12648 1 1 16 VAL HA H 16.613 -15.004 9.432 1.00 . A A . 237 VAL HA 1 1
25 12649 1 1 16 VAL HB H 14.566 -12.899 9.987 1.00 . A A . 237 VAL HB 1 1
25 12650 1 1 16 VAL HG11 H 15.396 -13.087 12.204 1.00 . A A . 237 VAL HG11 1 1
25 12651 1 1 16 VAL HG12 H 16.360 -11.805 11.475 1.00 . A A . 237 VAL HG12 1 1
25 12652 1 1 16 VAL HG13 H 17.036 -13.423 11.647 1.00 . A A . 237 VAL HG13 1 1
25 12653 1 1 16 VAL HG21 H 17.450 -12.426 9.351 1.00 . A A . 237 VAL HG21 1 1
25 12654 1 1 16 VAL HG22 H 16.022 -11.554 8.793 1.00 . A A . 237 VAL HG22 1 1
25 12655 1 1 16 VAL HG23 H 16.431 -13.118 8.089 1.00 . A A . 237 VAL HG23 1 1
25 12656 1 1 16 VAL N N 14.604 -15.180 8.934 1.00 . A A . 237 VAL N 1 1
25 12657 1 1 16 VAL O O 14.469 -15.412 11.844 1.00 . A A . 237 VAL O 1 1
25 12658 1 1 17 ASP C C 15.861 -16.046 13.963 1.00 . A A . 238 ASP C 1 1
25 12659 1 1 17 ASP CA C 16.581 -16.865 12.881 1.00 . A A . 238 ASP CA 1 1
25 12660 1 1 17 ASP CB C 18.023 -17.125 13.325 1.00 . A A . 238 ASP CB 1 1
25 12661 1 1 17 ASP CG C 18.356 -18.605 13.169 1.00 . A A . 238 ASP CG 1 1
25 12662 1 1 17 ASP H H 17.393 -16.148 11.060 1.00 . A A . 238 ASP H 1 1
25 12663 1 1 17 ASP HA H 16.092 -17.811 12.741 1.00 . A A . 238 ASP HA 1 1
25 12664 1 1 17 ASP HB2 H 18.697 -16.539 12.717 1.00 . A A . 238 ASP HB2 1 1
25 12665 1 1 17 ASP HB3 H 18.136 -16.840 14.361 1.00 . A A . 238 ASP HB3 1 1
25 12666 1 1 17 ASP N N 16.585 -16.142 11.614 1.00 . A A . 238 ASP N 1 1
25 12667 1 1 17 ASP O O 16.420 -15.071 14.464 1.00 . A A . 238 ASP O 1 1
25 12668 1 1 17 ASP OD1 O 18.774 -18.986 12.088 1.00 . A A . 238 ASP OD1 1 1
25 12669 1 1 17 ASP OD2 O 18.183 -19.335 14.131 1.00 . A A . 238 ASP OD2 1 1
25 12670 1 1 18 PRO C C 14.756 -15.301 16.585 1.00 . A A . 239 PRO C 1 1
25 12671 1 1 18 PRO CA C 13.891 -15.643 15.375 1.00 . A A . 239 PRO CA 1 1
25 12672 1 1 18 PRO CB C 12.758 -16.596 15.758 1.00 . A A . 239 PRO CB 1 1
25 12673 1 1 18 PRO CD C 13.859 -17.540 13.824 1.00 . A A . 239 PRO CD 1 1
25 12674 1 1 18 PRO CG C 12.510 -17.402 14.529 1.00 . A A . 239 PRO CG 1 1
25 12675 1 1 18 PRO HA H 13.474 -14.745 14.952 1.00 . A A . 239 PRO HA 1 1
25 12676 1 1 18 PRO HB2 H 13.066 -17.232 16.575 1.00 . A A . 239 PRO HB2 1 1
25 12677 1 1 18 PRO HB3 H 11.872 -16.041 16.022 1.00 . A A . 239 PRO HB3 1 1
25 12678 1 1 18 PRO HD2 H 14.326 -18.479 14.089 1.00 . A A . 239 PRO HD2 1 1
25 12679 1 1 18 PRO HD3 H 13.738 -17.461 12.754 1.00 . A A . 239 PRO HD3 1 1
25 12680 1 1 18 PRO HG2 H 12.126 -18.378 14.801 1.00 . A A . 239 PRO HG2 1 1
25 12681 1 1 18 PRO HG3 H 11.813 -16.891 13.885 1.00 . A A . 239 PRO HG3 1 1
25 12682 1 1 18 PRO N N 14.647 -16.399 14.335 1.00 . A A . 239 PRO N 1 1
25 12683 1 1 18 PRO O O 14.466 -14.358 17.320 1.00 . A A . 239 PRO O 1 1
25 12684 1 1 19 VAL C C 17.334 -14.438 17.798 1.00 . A A . 240 VAL C 1 1
25 12685 1 1 19 VAL CA C 16.725 -15.830 17.901 1.00 . A A . 240 VAL CA 1 1
25 12686 1 1 19 VAL CB C 17.837 -16.882 17.911 1.00 . A A . 240 VAL CB 1 1
25 12687 1 1 19 VAL CG1 C 19.049 -16.342 18.672 1.00 . A A . 240 VAL CG1 1 1
25 12688 1 1 19 VAL CG2 C 17.329 -18.151 18.600 1.00 . A A . 240 VAL CG2 1 1
25 12689 1 1 19 VAL H H 16.009 -16.806 16.161 1.00 . A A . 240 VAL H 1 1
25 12690 1 1 19 VAL HA H 16.166 -15.902 18.821 1.00 . A A . 240 VAL HA 1 1
25 12691 1 1 19 VAL HB H 18.123 -17.111 16.894 1.00 . A A . 240 VAL HB 1 1
25 12692 1 1 19 VAL HG11 H 19.614 -15.682 18.028 1.00 . A A . 240 VAL HG11 1 1
25 12693 1 1 19 VAL HG12 H 19.676 -17.166 18.980 1.00 . A A . 240 VAL HG12 1 1
25 12694 1 1 19 VAL HG13 H 18.715 -15.797 19.543 1.00 . A A . 240 VAL HG13 1 1
25 12695 1 1 19 VAL HG21 H 18.101 -18.906 18.578 1.00 . A A . 240 VAL HG21 1 1
25 12696 1 1 19 VAL HG22 H 16.455 -18.517 18.082 1.00 . A A . 240 VAL HG22 1 1
25 12697 1 1 19 VAL HG23 H 17.074 -17.927 19.624 1.00 . A A . 240 VAL HG23 1 1
25 12698 1 1 19 VAL N N 15.822 -16.070 16.781 1.00 . A A . 240 VAL N 1 1
25 12699 1 1 19 VAL O O 17.627 -13.798 18.807 1.00 . A A . 240 VAL O 1 1
25 12700 1 1 20 ALA C C 17.016 -11.582 16.498 1.00 . A A . 241 ALA C 1 1
25 12701 1 1 20 ALA CA C 18.086 -12.653 16.332 1.00 . A A . 241 ALA CA 1 1
25 12702 1 1 20 ALA CB C 18.668 -12.582 14.920 1.00 . A A . 241 ALA CB 1 1
25 12703 1 1 20 ALA H H 17.260 -14.527 15.802 1.00 . A A . 241 ALA H 1 1
25 12704 1 1 20 ALA HA H 18.876 -12.477 17.047 1.00 . A A . 241 ALA HA 1 1
25 12705 1 1 20 ALA HB1 H 19.319 -11.725 14.841 1.00 . A A . 241 ALA HB1 1 1
25 12706 1 1 20 ALA HB2 H 17.863 -12.490 14.204 1.00 . A A . 241 ALA HB2 1 1
25 12707 1 1 20 ALA HB3 H 19.229 -13.481 14.716 1.00 . A A . 241 ALA HB3 1 1
25 12708 1 1 20 ALA N N 17.517 -13.972 16.566 1.00 . A A . 241 ALA N 1 1
25 12709 1 1 20 ALA O O 17.315 -10.432 16.816 1.00 . A A . 241 ALA O 1 1
25 12710 1 1 21 VAL C C 14.219 -10.916 17.859 1.00 . A A . 242 VAL C 1 1
25 12711 1 1 21 VAL CA C 14.651 -11.044 16.402 1.00 . A A . 242 VAL CA 1 1
25 12712 1 1 21 VAL CB C 13.470 -11.532 15.559 1.00 . A A . 242 VAL CB 1 1
25 12713 1 1 21 VAL CG1 C 12.343 -10.501 15.614 1.00 . A A . 242 VAL CG1 1 1
25 12714 1 1 21 VAL CG2 C 13.922 -11.714 14.109 1.00 . A A . 242 VAL CG2 1 1
25 12715 1 1 21 VAL H H 15.590 -12.903 16.025 1.00 . A A . 242 VAL H 1 1
25 12716 1 1 21 VAL HA H 14.959 -10.077 16.040 1.00 . A A . 242 VAL HA 1 1
25 12717 1 1 21 VAL HB H 13.115 -12.475 15.949 1.00 . A A . 242 VAL HB 1 1
25 12718 1 1 21 VAL HG11 H 11.890 -10.514 16.595 1.00 . A A . 242 VAL HG11 1 1
25 12719 1 1 21 VAL HG12 H 11.597 -10.741 14.871 1.00 . A A . 242 VAL HG12 1 1
25 12720 1 1 21 VAL HG13 H 12.744 -9.518 15.417 1.00 . A A . 242 VAL HG13 1 1
25 12721 1 1 21 VAL HG21 H 13.699 -12.721 13.786 1.00 . A A . 242 VAL HG21 1 1
25 12722 1 1 21 VAL HG22 H 14.987 -11.542 14.038 1.00 . A A . 242 VAL HG22 1 1
25 12723 1 1 21 VAL HG23 H 13.400 -11.010 13.477 1.00 . A A . 242 VAL HG23 1 1
25 12724 1 1 21 VAL N N 15.766 -11.972 16.277 1.00 . A A . 242 VAL N 1 1
25 12725 1 1 21 VAL O O 13.871 -9.829 18.320 1.00 . A A . 242 VAL O 1 1
25 12726 1 1 22 LEU C C 14.402 -10.802 20.696 1.00 . A A . 243 LEU C 1 1
25 12727 1 1 22 LEU CA C 13.861 -12.037 19.985 1.00 . A A . 243 LEU CA 1 1
25 12728 1 1 22 LEU CB C 14.395 -13.298 20.671 1.00 . A A . 243 LEU CB 1 1
25 12729 1 1 22 LEU CD1 C 12.148 -14.145 21.437 1.00 . A A . 243 LEU CD1 1 1
25 12730 1 1 22 LEU CD2 C 14.216 -14.722 22.715 1.00 . A A . 243 LEU CD2 1 1
25 12731 1 1 22 LEU CG C 13.524 -13.637 21.887 1.00 . A A . 243 LEU CG 1 1
25 12732 1 1 22 LEU H H 14.536 -12.869 18.157 1.00 . A A . 243 LEU H 1 1
25 12733 1 1 22 LEU HA H 12.785 -12.031 20.050 1.00 . A A . 243 LEU HA 1 1
25 12734 1 1 22 LEU HB2 H 14.386 -14.123 19.971 1.00 . A A . 243 LEU HB2 1 1
25 12735 1 1 22 LEU HB3 H 15.408 -13.121 20.997 1.00 . A A . 243 LEU HB3 1 1
25 12736 1 1 22 LEU HD11 H 12.126 -14.248 20.362 1.00 . A A . 243 LEU HD11 1 1
25 12737 1 1 22 LEU HD12 H 11.388 -13.440 21.745 1.00 . A A . 243 LEU HD12 1 1
25 12738 1 1 22 LEU HD13 H 11.954 -15.104 21.894 1.00 . A A . 243 LEU HD13 1 1
25 12739 1 1 22 LEU HD21 H 13.477 -15.409 23.099 1.00 . A A . 243 LEU HD21 1 1
25 12740 1 1 22 LEU HD22 H 14.745 -14.265 23.539 1.00 . A A . 243 LEU HD22 1 1
25 12741 1 1 22 LEU HD23 H 14.916 -15.260 22.091 1.00 . A A . 243 LEU HD23 1 1
25 12742 1 1 22 LEU HG H 13.397 -12.751 22.492 1.00 . A A . 243 LEU HG 1 1
25 12743 1 1 22 LEU N N 14.248 -12.032 18.579 1.00 . A A . 243 LEU N 1 1
25 12744 1 1 22 LEU O O 13.640 -9.964 21.175 1.00 . A A . 243 LEU O 1 1
25 12745 1 1 23 ALA C C 15.637 -8.268 21.074 1.00 . A A . 244 ALA C 1 1
25 12746 1 1 23 ALA CA C 16.362 -9.564 21.420 1.00 . A A . 244 ALA CA 1 1
25 12747 1 1 23 ALA CB C 17.824 -9.467 20.985 1.00 . A A . 244 ALA CB 1 1
25 12748 1 1 23 ALA H H 16.282 -11.399 20.363 1.00 . A A . 244 ALA H 1 1
25 12749 1 1 23 ALA HA H 16.323 -9.712 22.486 1.00 . A A . 244 ALA HA 1 1
25 12750 1 1 23 ALA HB1 H 18.357 -8.817 21.662 1.00 . A A . 244 ALA HB1 1 1
25 12751 1 1 23 ALA HB2 H 17.875 -9.067 19.984 1.00 . A A . 244 ALA HB2 1 1
25 12752 1 1 23 ALA HB3 H 18.271 -10.451 21.003 1.00 . A A . 244 ALA HB3 1 1
25 12753 1 1 23 ALA N N 15.725 -10.700 20.762 1.00 . A A . 244 ALA N 1 1
25 12754 1 1 23 ALA O O 15.664 -7.307 21.842 1.00 . A A . 244 ALA O 1 1
25 12755 1 1 24 VAL C C 12.786 -7.190 19.846 1.00 . A A . 245 VAL C 1 1
25 12756 1 1 24 VAL CA C 14.260 -7.072 19.472 1.00 . A A . 245 VAL CA 1 1
25 12757 1 1 24 VAL CB C 14.392 -6.910 17.958 1.00 . A A . 245 VAL CB 1 1
25 12758 1 1 24 VAL CG1 C 14.316 -5.425 17.595 1.00 . A A . 245 VAL CG1 1 1
25 12759 1 1 24 VAL CG2 C 15.739 -7.476 17.501 1.00 . A A . 245 VAL CG2 1 1
25 12760 1 1 24 VAL H H 15.011 -9.050 19.347 1.00 . A A . 245 VAL H 1 1
25 12761 1 1 24 VAL HA H 14.674 -6.199 19.955 1.00 . A A . 245 VAL HA 1 1
25 12762 1 1 24 VAL HB H 13.589 -7.441 17.467 1.00 . A A . 245 VAL HB 1 1
25 12763 1 1 24 VAL HG11 H 15.182 -4.913 17.988 1.00 . A A . 245 VAL HG11 1 1
25 12764 1 1 24 VAL HG12 H 13.422 -4.996 18.020 1.00 . A A . 245 VAL HG12 1 1
25 12765 1 1 24 VAL HG13 H 14.292 -5.318 16.521 1.00 . A A . 245 VAL HG13 1 1
25 12766 1 1 24 VAL HG21 H 15.889 -7.248 16.456 1.00 . A A . 245 VAL HG21 1 1
25 12767 1 1 24 VAL HG22 H 15.744 -8.547 17.639 1.00 . A A . 245 VAL HG22 1 1
25 12768 1 1 24 VAL HG23 H 16.533 -7.034 18.084 1.00 . A A . 245 VAL HG23 1 1
25 12769 1 1 24 VAL N N 14.994 -8.253 19.914 1.00 . A A . 245 VAL N 1 1
25 12770 1 1 24 VAL O O 12.264 -6.390 20.619 1.00 . A A . 245 VAL O 1 1
25 12771 1 1 25 PHE C C 10.436 -8.382 21.066 1.00 . A A . 246 PHE C 1 1
25 12772 1 1 25 PHE CA C 10.706 -8.411 19.563 1.00 . A A . 246 PHE CA 1 1
25 12773 1 1 25 PHE CB C 10.267 -9.759 18.990 1.00 . A A . 246 PHE CB 1 1
25 12774 1 1 25 PHE CD1 C 9.279 -11.031 20.929 1.00 . A A . 246 PHE CD1 1 1
25 12775 1 1 25 PHE CD2 C 7.780 -9.999 19.326 1.00 . A A . 246 PHE CD2 1 1
25 12776 1 1 25 PHE CE1 C 8.178 -11.510 21.650 1.00 . A A . 246 PHE CE1 1 1
25 12777 1 1 25 PHE CE2 C 6.680 -10.478 20.047 1.00 . A A . 246 PHE CE2 1 1
25 12778 1 1 25 PHE CG C 9.080 -10.276 19.767 1.00 . A A . 246 PHE CG 1 1
25 12779 1 1 25 PHE CZ C 6.879 -11.233 21.208 1.00 . A A . 246 PHE CZ 1 1
25 12780 1 1 25 PHE H H 12.589 -8.800 18.676 1.00 . A A . 246 PHE H 1 1
25 12781 1 1 25 PHE HA H 10.133 -7.629 19.091 1.00 . A A . 246 PHE HA 1 1
25 12782 1 1 25 PHE HB2 H 9.993 -9.637 17.952 1.00 . A A . 246 PHE HB2 1 1
25 12783 1 1 25 PHE HB3 H 11.081 -10.465 19.067 1.00 . A A . 246 PHE HB3 1 1
25 12784 1 1 25 PHE HD1 H 10.281 -11.245 21.270 1.00 . A A . 246 PHE HD1 1 1
25 12785 1 1 25 PHE HD2 H 7.627 -9.416 18.430 1.00 . A A . 246 PHE HD2 1 1
25 12786 1 1 25 PHE HE1 H 8.332 -12.092 22.546 1.00 . A A . 246 PHE HE1 1 1
25 12787 1 1 25 PHE HE2 H 5.678 -10.264 19.706 1.00 . A A . 246 PHE HE2 1 1
25 12788 1 1 25 PHE HZ H 6.030 -11.602 21.765 1.00 . A A . 246 PHE HZ 1 1
25 12789 1 1 25 PHE N N 12.121 -8.194 19.287 1.00 . A A . 246 PHE N 1 1
25 12790 1 1 25 PHE O O 9.286 -8.320 21.498 1.00 . A A . 246 PHE O 1 1
25 12791 1 1 26 GLU C C 11.104 -7.000 23.816 1.00 . A A . 247 GLU C 1 1
25 12792 1 1 26 GLU CA C 11.365 -8.416 23.309 1.00 . A A . 247 GLU CA 1 1
25 12793 1 1 26 GLU CB C 12.633 -8.973 23.964 1.00 . A A . 247 GLU CB 1 1
25 12794 1 1 26 GLU CD C 13.872 -7.086 25.053 1.00 . A A . 247 GLU CD 1 1
25 12795 1 1 26 GLU CG C 13.776 -7.967 23.811 1.00 . A A . 247 GLU CG 1 1
25 12796 1 1 26 GLU H H 12.398 -8.485 21.459 1.00 . A A . 247 GLU H 1 1
25 12797 1 1 26 GLU HA H 10.530 -9.043 23.587 1.00 . A A . 247 GLU HA 1 1
25 12798 1 1 26 GLU HB2 H 12.448 -9.154 25.012 1.00 . A A . 247 GLU HB2 1 1
25 12799 1 1 26 GLU HB3 H 12.908 -9.900 23.483 1.00 . A A . 247 GLU HB3 1 1
25 12800 1 1 26 GLU HG2 H 14.706 -8.500 23.679 1.00 . A A . 247 GLU HG2 1 1
25 12801 1 1 26 GLU HG3 H 13.593 -7.347 22.946 1.00 . A A . 247 GLU HG3 1 1
25 12802 1 1 26 GLU N N 11.503 -8.434 21.858 1.00 . A A . 247 GLU N 1 1
25 12803 1 1 26 GLU O O 10.459 -6.810 24.846 1.00 . A A . 247 GLU O 1 1
25 12804 1 1 26 GLU OE1 O 12.876 -6.959 25.745 1.00 . A A . 247 GLU OE1 1 1
25 12805 1 1 26 GLU OE2 O 14.941 -6.550 25.291 1.00 . A A . 247 GLU OE2 1 1
25 12806 1 1 27 GLU C C 10.191 -4.024 22.816 1.00 . A A . 248 GLU C 1 1
25 12807 1 1 27 GLU CA C 11.429 -4.616 23.482 1.00 . A A . 248 GLU CA 1 1
25 12808 1 1 27 GLU CB C 12.665 -3.797 23.096 1.00 . A A . 248 GLU CB 1 1
25 12809 1 1 27 GLU CD C 13.902 -2.926 21.105 1.00 . A A . 248 GLU CD 1 1
25 12810 1 1 27 GLU CG C 12.531 -3.304 21.654 1.00 . A A . 248 GLU CG 1 1
25 12811 1 1 27 GLU H H 12.121 -6.219 22.279 1.00 . A A . 248 GLU H 1 1
25 12812 1 1 27 GLU HA H 11.303 -4.571 24.552 1.00 . A A . 248 GLU HA 1 1
25 12813 1 1 27 GLU HB2 H 12.754 -2.950 23.761 1.00 . A A . 248 GLU HB2 1 1
25 12814 1 1 27 GLU HB3 H 13.546 -4.415 23.183 1.00 . A A . 248 GLU HB3 1 1
25 12815 1 1 27 GLU HG2 H 12.105 -4.086 21.044 1.00 . A A . 248 GLU HG2 1 1
25 12816 1 1 27 GLU HG3 H 11.887 -2.438 21.629 1.00 . A A . 248 GLU HG3 1 1
25 12817 1 1 27 GLU N N 11.612 -6.010 23.089 1.00 . A A . 248 GLU N 1 1
25 12818 1 1 27 GLU O O 9.731 -2.944 23.186 1.00 . A A . 248 GLU O 1 1
25 12819 1 1 27 GLU OE1 O 14.793 -3.758 21.164 1.00 . A A . 248 GLU OE1 1 1
25 12820 1 1 27 GLU OE2 O 14.041 -1.811 20.628 1.00 . A A . 248 GLU OE2 1 1
25 12821 1 1 28 ILE C C 7.206 -4.604 21.904 1.00 . A A . 249 ILE C 1 1
25 12822 1 1 28 ILE CA C 8.470 -4.270 21.119 1.00 . A A . 249 ILE CA 1 1
25 12823 1 1 28 ILE CB C 8.402 -4.922 19.737 1.00 . A A . 249 ILE CB 1 1
25 12824 1 1 28 ILE CD1 C 9.561 -5.061 17.527 1.00 . A A . 249 ILE CD1 1 1
25 12825 1 1 28 ILE CG1 C 9.393 -4.228 18.799 1.00 . A A . 249 ILE CG1 1 1
25 12826 1 1 28 ILE CG2 C 6.985 -4.781 19.175 1.00 . A A . 249 ILE CG2 1 1
25 12827 1 1 28 ILE H H 10.064 -5.592 21.576 1.00 . A A . 249 ILE H 1 1
25 12828 1 1 28 ILE HA H 8.535 -3.200 20.997 1.00 . A A . 249 ILE HA 1 1
25 12829 1 1 28 ILE HB H 8.654 -5.969 19.820 1.00 . A A . 249 ILE HB 1 1
25 12830 1 1 28 ILE HD11 H 10.497 -5.597 17.568 1.00 . A A . 249 ILE HD11 1 1
25 12831 1 1 28 ILE HD12 H 9.557 -4.409 16.667 1.00 . A A . 249 ILE HD12 1 1
25 12832 1 1 28 ILE HD13 H 8.746 -5.766 17.449 1.00 . A A . 249 ILE HD13 1 1
25 12833 1 1 28 ILE HG12 H 9.018 -3.247 18.542 1.00 . A A . 249 ILE HG12 1 1
25 12834 1 1 28 ILE HG13 H 10.348 -4.132 19.293 1.00 . A A . 249 ILE HG13 1 1
25 12835 1 1 28 ILE HG21 H 6.566 -3.837 19.488 1.00 . A A . 249 ILE HG21 1 1
25 12836 1 1 28 ILE HG22 H 6.370 -5.588 19.545 1.00 . A A . 249 ILE HG22 1 1
25 12837 1 1 28 ILE HG23 H 7.021 -4.820 18.097 1.00 . A A . 249 ILE HG23 1 1
25 12838 1 1 28 ILE N N 9.655 -4.739 21.831 1.00 . A A . 249 ILE N 1 1
25 12839 1 1 28 ILE O O 6.525 -3.713 22.409 1.00 . A A . 249 ILE O 1 1
25 12840 1 1 29 HIS C C 5.720 -5.787 24.149 1.00 . A A . 250 HIS C 1 1
25 12841 1 1 29 HIS CA C 5.710 -6.331 22.725 1.00 . A A . 250 HIS CA 1 1
25 12842 1 1 29 HIS CB C 5.654 -7.859 22.761 1.00 . A A . 250 HIS CB 1 1
25 12843 1 1 29 HIS CD2 C 7.723 -8.246 24.334 1.00 . A A . 250 HIS CD2 1 1
25 12844 1 1 29 HIS CE1 C 6.731 -9.389 25.885 1.00 . A A . 250 HIS CE1 1 1
25 12845 1 1 29 HIS CG C 6.406 -8.361 23.962 1.00 . A A . 250 HIS CG 1 1
25 12846 1 1 29 HIS H H 7.475 -6.560 21.575 1.00 . A A . 250 HIS H 1 1
25 12847 1 1 29 HIS HA H 4.832 -5.963 22.217 1.00 . A A . 250 HIS HA 1 1
25 12848 1 1 29 HIS HB2 H 4.624 -8.180 22.821 1.00 . A A . 250 HIS HB2 1 1
25 12849 1 1 29 HIS HB3 H 6.103 -8.257 21.863 1.00 . A A . 250 HIS HB3 1 1
25 12850 1 1 29 HIS HD2 H 8.486 -7.730 23.770 1.00 . A A . 250 HIS HD2 1 1
25 12851 1 1 29 HIS HE1 H 6.540 -9.954 26.785 1.00 . A A . 250 HIS HE1 1 1
25 12852 1 1 29 HIS HE2 H 8.764 -8.973 26.049 1.00 . A A . 250 HIS HE2 1 1
25 12853 1 1 29 HIS N N 6.897 -5.893 22.000 1.00 . A A . 250 HIS N 1 1
25 12854 1 1 29 HIS ND1 N 5.792 -9.093 24.967 1.00 . A A . 250 HIS ND1 1 1
25 12855 1 1 29 HIS NE2 N 7.925 -8.895 25.549 1.00 . A A . 250 HIS NE2 1 1
25 12856 1 1 29 HIS O O 4.717 -5.856 24.859 1.00 . A A . 250 HIS O 1 1
25 12857 1 1 30 LYS C C 6.527 -3.237 25.926 1.00 . A A . 251 LYS C 1 1
25 12858 1 1 30 LYS CA C 6.992 -4.689 25.902 1.00 . A A . 251 LYS CA 1 1
25 12859 1 1 30 LYS CB C 8.450 -4.770 26.359 1.00 . A A . 251 LYS CB 1 1
25 12860 1 1 30 LYS CD C 9.999 -4.520 28.308 1.00 . A A . 251 LYS CD 1 1
25 12861 1 1 30 LYS CE C 10.671 -3.159 28.113 1.00 . A A . 251 LYS CE 1 1
25 12862 1 1 30 LYS CG C 8.540 -4.440 27.850 1.00 . A A . 251 LYS CG 1 1
25 12863 1 1 30 LYS H H 7.629 -5.215 23.950 1.00 . A A . 251 LYS H 1 1
25 12864 1 1 30 LYS HA H 6.382 -5.263 26.580 1.00 . A A . 251 LYS HA 1 1
25 12865 1 1 30 LYS HB2 H 8.825 -5.769 26.187 1.00 . A A . 251 LYS HB2 1 1
25 12866 1 1 30 LYS HB3 H 9.043 -4.062 25.799 1.00 . A A . 251 LYS HB3 1 1
25 12867 1 1 30 LYS HD2 H 10.033 -4.795 29.352 1.00 . A A . 251 LYS HD2 1 1
25 12868 1 1 30 LYS HD3 H 10.520 -5.263 27.724 1.00 . A A . 251 LYS HD3 1 1
25 12869 1 1 30 LYS HE2 H 11.706 -3.223 28.417 1.00 . A A . 251 LYS HE2 1 1
25 12870 1 1 30 LYS HE3 H 10.617 -2.877 27.073 1.00 . A A . 251 LYS HE3 1 1
25 12871 1 1 30 LYS HG2 H 8.163 -3.443 28.022 1.00 . A A . 251 LYS HG2 1 1
25 12872 1 1 30 LYS HG3 H 7.951 -5.149 28.412 1.00 . A A . 251 LYS HG3 1 1
25 12873 1 1 30 LYS HZ1 H 9.371 -1.548 28.332 1.00 . A A . 251 LYS HZ1 1 1
25 12874 1 1 30 LYS HZ2 H 10.676 -1.538 29.419 1.00 . A A . 251 LYS HZ2 1 1
25 12875 1 1 30 LYS HZ3 H 9.380 -2.611 29.653 1.00 . A A . 251 LYS HZ3 1 1
25 12876 1 1 30 LYS N N 6.862 -5.244 24.560 1.00 . A A . 251 LYS N 1 1
25 12877 1 1 30 LYS NZ N 9.972 -2.137 28.941 1.00 . A A . 251 LYS NZ 1 1
25 12878 1 1 30 LYS O O 6.187 -2.700 26.980 1.00 . A A . 251 LYS O 1 1
25 12879 1 1 31 LYS C C 4.679 -1.135 24.071 1.00 . A A . 252 LYS C 1 1
25 12880 1 1 31 LYS CA C 6.088 -1.220 24.646 1.00 . A A . 252 LYS CA 1 1
25 12881 1 1 31 LYS CB C 7.056 -0.444 23.750 1.00 . A A . 252 LYS CB 1 1
25 12882 1 1 31 LYS CD C 8.655 -0.268 25.663 1.00 . A A . 252 LYS CD 1 1
25 12883 1 1 31 LYS CE C 10.067 0.305 25.794 1.00 . A A . 252 LYS CE 1 1
25 12884 1 1 31 LYS CG C 7.881 0.519 24.603 1.00 . A A . 252 LYS CG 1 1
25 12885 1 1 31 LYS H H 6.794 -3.090 23.951 1.00 . A A . 252 LYS H 1 1
25 12886 1 1 31 LYS HA H 6.091 -0.775 25.628 1.00 . A A . 252 LYS HA 1 1
25 12887 1 1 31 LYS HB2 H 7.715 -1.139 23.249 1.00 . A A . 252 LYS HB2 1 1
25 12888 1 1 31 LYS HB3 H 6.497 0.115 23.016 1.00 . A A . 252 LYS HB3 1 1
25 12889 1 1 31 LYS HD2 H 8.145 -0.194 26.611 1.00 . A A . 252 LYS HD2 1 1
25 12890 1 1 31 LYS HD3 H 8.716 -1.306 25.367 1.00 . A A . 252 LYS HD3 1 1
25 12891 1 1 31 LYS HE2 H 10.516 -0.050 26.710 1.00 . A A . 252 LYS HE2 1 1
25 12892 1 1 31 LYS HE3 H 10.666 -0.012 24.954 1.00 . A A . 252 LYS HE3 1 1
25 12893 1 1 31 LYS HG2 H 8.575 1.054 23.971 1.00 . A A . 252 LYS HG2 1 1
25 12894 1 1 31 LYS HG3 H 7.224 1.222 25.091 1.00 . A A . 252 LYS HG3 1 1
25 12895 1 1 31 LYS HZ1 H 9.046 2.092 26.110 1.00 . A A . 252 LYS HZ1 1 1
25 12896 1 1 31 LYS HZ2 H 10.206 2.166 24.872 1.00 . A A . 252 LYS HZ2 1 1
25 12897 1 1 31 LYS HZ3 H 10.695 2.161 26.500 1.00 . A A . 252 LYS HZ3 1 1
25 12898 1 1 31 LYS N N 6.514 -2.610 24.756 1.00 . A A . 252 LYS N 1 1
25 12899 1 1 31 LYS NZ N 9.998 1.795 25.821 1.00 . A A . 252 LYS NZ 1 1
25 12900 1 1 31 LYS O O 3.830 -0.405 24.583 1.00 . A A . 252 LYS O 1 1
25 12901 1 1 32 LYS C C 2.065 -2.418 23.318 1.00 . A A . 253 LYS C 1 1
25 12902 1 1 32 LYS CA C 3.130 -1.890 22.361 1.00 . A A . 253 LYS CA 1 1
25 12903 1 1 32 LYS CB C 3.167 -2.762 21.104 1.00 . A A . 253 LYS CB 1 1
25 12904 1 1 32 LYS CD C 5.089 -1.362 20.333 1.00 . A A . 253 LYS CD 1 1
25 12905 1 1 32 LYS CE C 5.821 -0.877 19.082 1.00 . A A . 253 LYS CE 1 1
25 12906 1 1 32 LYS CG C 3.735 -1.951 19.937 1.00 . A A . 253 LYS CG 1 1
25 12907 1 1 32 LYS H H 5.155 -2.446 22.640 1.00 . A A . 253 LYS H 1 1
25 12908 1 1 32 LYS HA H 2.876 -0.880 22.078 1.00 . A A . 253 LYS HA 1 1
25 12909 1 1 32 LYS HB2 H 3.792 -3.624 21.282 1.00 . A A . 253 LYS HB2 1 1
25 12910 1 1 32 LYS HB3 H 2.166 -3.086 20.862 1.00 . A A . 253 LYS HB3 1 1
25 12911 1 1 32 LYS HD2 H 4.936 -0.532 21.007 1.00 . A A . 253 LYS HD2 1 1
25 12912 1 1 32 LYS HD3 H 5.681 -2.120 20.824 1.00 . A A . 253 LYS HD3 1 1
25 12913 1 1 32 LYS HE2 H 6.591 -1.586 18.815 1.00 . A A . 253 LYS HE2 1 1
25 12914 1 1 32 LYS HE3 H 5.118 -0.785 18.266 1.00 . A A . 253 LYS HE3 1 1
25 12915 1 1 32 LYS HG2 H 3.857 -2.596 19.078 1.00 . A A . 253 LYS HG2 1 1
25 12916 1 1 32 LYS HG3 H 3.053 -1.151 19.691 1.00 . A A . 253 LYS HG3 1 1
25 12917 1 1 32 LYS HZ1 H 7.461 0.403 19.151 1.00 . A A . 253 LYS HZ1 1 1
25 12918 1 1 32 LYS HZ2 H 6.297 0.703 20.351 1.00 . A A . 253 LYS HZ2 1 1
25 12919 1 1 32 LYS HZ3 H 6.004 1.170 18.744 1.00 . A A . 253 LYS HZ3 1 1
25 12920 1 1 32 LYS N N 4.439 -1.886 23.003 1.00 . A A . 253 LYS N 1 1
25 12921 1 1 32 LYS NZ N 6.443 0.450 19.352 1.00 . A A . 253 LYS NZ 1 1
25 12922 1 1 32 LYS O O 1.548 -1.674 24.150 1.00 . A A . 253 LYS O 1 1
25 12923 1 1 33 NH2 HN1 H 2.118 -4.263 22.584 1.00 . A A . 254 NH2 HN1 1 1
25 12924 1 1 33 NH2 HN2 H 1.023 -4.020 23.858 1.00 . A A . 254 NH2 HN2 1 1
25 12925 1 1 33 NH2 N N 1.706 -3.671 23.247 1.00 . A A . 254 NH2 N 1 1
26 12926 1 1 1 ACE C C 14.297 9.448 9.345 1.00 . A A . 222 ACE C 1 1
26 12927 1 1 1 ACE CH3 C 15.188 10.511 9.980 1.00 . A A . 222 ACE CH3 1 1
26 12928 1 1 1 ACE H1 H 14.583 11.179 10.575 1.00 . A A . 222 ACE H1 1 1
26 12929 1 1 1 ACE H2 H 15.687 11.071 9.203 1.00 . A A . 222 ACE H2 1 1
26 12930 1 1 1 ACE H3 H 15.924 10.033 10.610 1.00 . A A . 222 ACE H3 1 1
26 12931 1 1 1 ACE O O 13.342 8.976 9.963 1.00 . A A . 222 ACE O 1 1
26 12932 1 1 2 LYS C C 14.044 6.692 8.028 1.00 . A A . 223 LYS C 1 1
26 12933 1 1 2 LYS CA C 13.836 8.068 7.402 1.00 . A A . 223 LYS CA 1 1
26 12934 1 1 2 LYS CB C 14.250 8.027 5.929 1.00 . A A . 223 LYS CB 1 1
26 12935 1 1 2 LYS CD C 14.389 9.449 3.879 1.00 . A A . 223 LYS CD 1 1
26 12936 1 1 2 LYS CE C 15.442 8.478 3.347 1.00 . A A . 223 LYS CE 1 1
26 12937 1 1 2 LYS CG C 14.425 9.455 5.409 1.00 . A A . 223 LYS CG 1 1
26 12938 1 1 2 LYS H H 15.388 9.486 7.668 1.00 . A A . 223 LYS H 1 1
26 12939 1 1 2 LYS HA H 12.790 8.327 7.462 1.00 . A A . 223 LYS HA 1 1
26 12940 1 1 2 LYS HB2 H 15.182 7.490 5.832 1.00 . A A . 223 LYS HB2 1 1
26 12941 1 1 2 LYS HB3 H 13.484 7.528 5.354 1.00 . A A . 223 LYS HB3 1 1
26 12942 1 1 2 LYS HD2 H 13.409 9.139 3.544 1.00 . A A . 223 LYS HD2 1 1
26 12943 1 1 2 LYS HD3 H 14.598 10.442 3.510 1.00 . A A . 223 LYS HD3 1 1
26 12944 1 1 2 LYS HE2 H 15.092 7.463 3.472 1.00 . A A . 223 LYS HE2 1 1
26 12945 1 1 2 LYS HE3 H 15.614 8.671 2.298 1.00 . A A . 223 LYS HE3 1 1
26 12946 1 1 2 LYS HG2 H 13.626 10.076 5.787 1.00 . A A . 223 LYS HG2 1 1
26 12947 1 1 2 LYS HG3 H 15.373 9.845 5.743 1.00 . A A . 223 LYS HG3 1 1
26 12948 1 1 2 LYS HZ1 H 17.521 8.468 3.475 1.00 . A A . 223 LYS HZ1 1 1
26 12949 1 1 2 LYS HZ2 H 16.737 8.004 4.909 1.00 . A A . 223 LYS HZ2 1 1
26 12950 1 1 2 LYS HZ3 H 16.774 9.640 4.447 1.00 . A A . 223 LYS HZ3 1 1
26 12951 1 1 2 LYS N N 14.615 9.076 8.110 1.00 . A A . 223 LYS N 1 1
26 12952 1 1 2 LYS NZ N 16.715 8.661 4.101 1.00 . A A . 223 LYS NZ 1 1
26 12953 1 1 2 LYS O O 14.766 5.855 7.487 1.00 . A A . 223 LYS O 1 1
26 12954 1 1 3 LYS C C 12.174 4.740 10.406 1.00 . A A . 224 LYS C 1 1
26 12955 1 1 3 LYS CA C 13.529 5.188 9.864 1.00 . A A . 224 LYS CA 1 1
26 12956 1 1 3 LYS CB C 14.527 5.311 11.017 1.00 . A A . 224 LYS CB 1 1
26 12957 1 1 3 LYS CD C 16.935 5.646 11.590 1.00 . A A . 224 LYS CD 1 1
26 12958 1 1 3 LYS CE C 18.208 4.822 11.391 1.00 . A A . 224 LYS CE 1 1
26 12959 1 1 3 LYS CG C 15.950 5.349 10.459 1.00 . A A . 224 LYS CG 1 1
26 12960 1 1 3 LYS H H 12.844 7.170 9.557 1.00 . A A . 224 LYS H 1 1
26 12961 1 1 3 LYS HA H 13.889 4.446 9.168 1.00 . A A . 224 LYS HA 1 1
26 12962 1 1 3 LYS HB2 H 14.329 6.221 11.567 1.00 . A A . 224 LYS HB2 1 1
26 12963 1 1 3 LYS HB3 H 14.423 4.462 11.676 1.00 . A A . 224 LYS HB3 1 1
26 12964 1 1 3 LYS HD2 H 17.182 6.699 11.584 1.00 . A A . 224 LYS HD2 1 1
26 12965 1 1 3 LYS HD3 H 16.485 5.389 12.536 1.00 . A A . 224 LYS HD3 1 1
26 12966 1 1 3 LYS HE2 H 18.556 4.936 10.375 1.00 . A A . 224 LYS HE2 1 1
26 12967 1 1 3 LYS HE3 H 18.970 5.165 12.073 1.00 . A A . 224 LYS HE3 1 1
26 12968 1 1 3 LYS HG2 H 16.188 4.393 10.014 1.00 . A A . 224 LYS HG2 1 1
26 12969 1 1 3 LYS HG3 H 16.022 6.122 9.708 1.00 . A A . 224 LYS HG3 1 1
26 12970 1 1 3 LYS HZ1 H 18.649 2.988 12.275 1.00 . A A . 224 LYS HZ1 1 1
26 12971 1 1 3 LYS HZ2 H 17.898 2.863 10.755 1.00 . A A . 224 LYS HZ2 1 1
26 12972 1 1 3 LYS HZ3 H 16.988 3.299 12.122 1.00 . A A . 224 LYS HZ3 1 1
26 12973 1 1 3 LYS N N 13.406 6.466 9.172 1.00 . A A . 224 LYS N 1 1
26 12974 1 1 3 LYS NZ N 17.913 3.385 11.656 1.00 . A A . 224 LYS NZ 1 1
26 12975 1 1 3 LYS O O 11.179 5.455 10.285 1.00 . A A . 224 LYS O 1 1
26 12976 1 1 4 LYS C C 9.849 2.874 10.473 1.00 . A A . 225 LYS C 1 1
26 12977 1 1 4 LYS CA C 10.908 3.020 11.561 1.00 . A A . 225 LYS CA 1 1
26 12978 1 1 4 LYS CB C 10.387 3.948 12.660 1.00 . A A . 225 LYS CB 1 1
26 12979 1 1 4 LYS CD C 11.040 4.828 14.905 1.00 . A A . 225 LYS CD 1 1
26 12980 1 1 4 LYS CE C 12.064 5.736 15.590 1.00 . A A . 225 LYS CE 1 1
26 12981 1 1 4 LYS CG C 11.557 4.423 13.524 1.00 . A A . 225 LYS CG 1 1
26 12982 1 1 4 LYS H H 12.970 3.027 11.071 1.00 . A A . 225 LYS H 1 1
26 12983 1 1 4 LYS HA H 11.106 2.050 11.990 1.00 . A A . 225 LYS HA 1 1
26 12984 1 1 4 LYS HB2 H 9.902 4.802 12.209 1.00 . A A . 225 LYS HB2 1 1
26 12985 1 1 4 LYS HB3 H 9.679 3.415 13.276 1.00 . A A . 225 LYS HB3 1 1
26 12986 1 1 4 LYS HD2 H 10.103 5.358 14.797 1.00 . A A . 225 LYS HD2 1 1
26 12987 1 1 4 LYS HD3 H 10.886 3.945 15.506 1.00 . A A . 225 LYS HD3 1 1
26 12988 1 1 4 LYS HE2 H 13.056 5.333 15.441 1.00 . A A . 225 LYS HE2 1 1
26 12989 1 1 4 LYS HE3 H 12.010 6.726 15.161 1.00 . A A . 225 LYS HE3 1 1
26 12990 1 1 4 LYS HG2 H 12.275 3.623 13.627 1.00 . A A . 225 LYS HG2 1 1
26 12991 1 1 4 LYS HG3 H 12.029 5.274 13.056 1.00 . A A . 225 LYS HG3 1 1
26 12992 1 1 4 LYS HZ1 H 12.141 4.958 17.519 1.00 . A A . 225 LYS HZ1 1 1
26 12993 1 1 4 LYS HZ2 H 10.739 5.862 17.191 1.00 . A A . 225 LYS HZ2 1 1
26 12994 1 1 4 LYS HZ3 H 12.222 6.650 17.452 1.00 . A A . 225 LYS HZ3 1 1
26 12995 1 1 4 LYS N N 12.145 3.553 11.003 1.00 . A A . 225 LYS N 1 1
26 12996 1 1 4 LYS NZ N 11.770 5.808 17.048 1.00 . A A . 225 LYS NZ 1 1
26 12997 1 1 4 LYS O O 8.650 2.883 10.753 1.00 . A A . 225 LYS O 1 1
26 12998 1 1 5 ASP C C 9.910 1.562 7.112 1.00 . A A . 226 ASP C 1 1
26 12999 1 1 5 ASP CA C 9.381 2.592 8.105 1.00 . A A . 226 ASP CA 1 1
26 13000 1 1 5 ASP CB C 9.197 3.938 7.403 1.00 . A A . 226 ASP CB 1 1
26 13001 1 1 5 ASP CG C 8.286 4.837 8.231 1.00 . A A . 226 ASP CG 1 1
26 13002 1 1 5 ASP H H 11.267 2.740 9.065 1.00 . A A . 226 ASP H 1 1
26 13003 1 1 5 ASP HA H 8.425 2.259 8.477 1.00 . A A . 226 ASP HA 1 1
26 13004 1 1 5 ASP HB2 H 10.158 4.415 7.284 1.00 . A A . 226 ASP HB2 1 1
26 13005 1 1 5 ASP HB3 H 8.753 3.778 6.432 1.00 . A A . 226 ASP HB3 1 1
26 13006 1 1 5 ASP N N 10.300 2.739 9.229 1.00 . A A . 226 ASP N 1 1
26 13007 1 1 5 ASP O O 9.811 0.356 7.340 1.00 . A A . 226 ASP O 1 1
26 13008 1 1 5 ASP OD1 O 7.079 4.726 8.080 1.00 . A A . 226 ASP OD1 1 1
26 13009 1 1 5 ASP OD2 O 8.806 5.622 9.006 1.00 . A A . 226 ASP OD2 1 1
26 13010 1 1 6 ASN C C 12.233 0.409 5.518 1.00 . A A . 227 ASN C 1 1
26 13011 1 1 6 ASN CA C 11.013 1.158 4.987 1.00 . A A . 227 ASN CA 1 1
26 13012 1 1 6 ASN CB C 11.409 1.965 3.749 1.00 . A A . 227 ASN CB 1 1
26 13013 1 1 6 ASN CG C 12.120 3.248 4.168 1.00 . A A . 227 ASN CG 1 1
26 13014 1 1 6 ASN H H 10.524 3.016 5.882 1.00 . A A . 227 ASN H 1 1
26 13015 1 1 6 ASN HA H 10.256 0.441 4.709 1.00 . A A . 227 ASN HA 1 1
26 13016 1 1 6 ASN HB2 H 12.068 1.374 3.131 1.00 . A A . 227 ASN HB2 1 1
26 13017 1 1 6 ASN HB3 H 10.520 2.216 3.189 1.00 . A A . 227 ASN HB3 1 1
26 13018 1 1 6 ASN HD21 H 13.825 2.332 4.607 1.00 . A A . 227 ASN HD21 1 1
26 13019 1 1 6 ASN HD22 H 13.822 4.013 4.843 1.00 . A A . 227 ASN HD22 1 1
26 13020 1 1 6 ASN N N 10.473 2.046 6.010 1.00 . A A . 227 ASN N 1 1
26 13021 1 1 6 ASN ND2 N 13.359 3.192 4.573 1.00 . A A . 227 ASN ND2 1 1
26 13022 1 1 6 ASN O O 13.362 0.885 5.408 1.00 . A A . 227 ASN O 1 1
26 13023 1 1 6 ASN OD1 O 11.531 4.328 4.122 1.00 . A A . 227 ASN OD1 1 1
26 13024 1 1 7 LEU C C 13.446 -2.697 5.674 1.00 . A A . 228 LEU C 1 1
26 13025 1 1 7 LEU CA C 13.080 -1.572 6.637 1.00 . A A . 228 LEU CA 1 1
26 13026 1 1 7 LEU CB C 12.667 -2.164 7.985 1.00 . A A . 228 LEU CB 1 1
26 13027 1 1 7 LEU CD1 C 11.819 -1.361 10.193 1.00 . A A . 228 LEU CD1 1 1
26 13028 1 1 7 LEU CD2 C 14.254 -1.202 9.655 1.00 . A A . 228 LEU CD2 1 1
26 13029 1 1 7 LEU CG C 12.839 -1.111 9.080 1.00 . A A . 228 LEU CG 1 1
26 13030 1 1 7 LEU H H 11.074 -1.095 6.151 1.00 . A A . 228 LEU H 1 1
26 13031 1 1 7 LEU HA H 13.946 -0.943 6.783 1.00 . A A . 228 LEU HA 1 1
26 13032 1 1 7 LEU HB2 H 11.634 -2.474 7.940 1.00 . A A . 228 LEU HB2 1 1
26 13033 1 1 7 LEU HB3 H 13.288 -3.018 8.209 1.00 . A A . 228 LEU HB3 1 1
26 13034 1 1 7 LEU HD11 H 11.826 -2.407 10.460 1.00 . A A . 228 LEU HD11 1 1
26 13035 1 1 7 LEU HD12 H 10.835 -1.083 9.848 1.00 . A A . 228 LEU HD12 1 1
26 13036 1 1 7 LEU HD13 H 12.079 -0.766 11.057 1.00 . A A . 228 LEU HD13 1 1
26 13037 1 1 7 LEU HD21 H 14.953 -1.426 8.862 1.00 . A A . 228 LEU HD21 1 1
26 13038 1 1 7 LEU HD22 H 14.290 -1.985 10.399 1.00 . A A . 228 LEU HD22 1 1
26 13039 1 1 7 LEU HD23 H 14.519 -0.260 10.113 1.00 . A A . 228 LEU HD23 1 1
26 13040 1 1 7 LEU HG H 12.681 -0.128 8.661 1.00 . A A . 228 LEU HG 1 1
26 13041 1 1 7 LEU N N 11.994 -0.765 6.093 1.00 . A A . 228 LEU N 1 1
26 13042 1 1 7 LEU O O 13.308 -3.876 6.001 1.00 . A A . 228 LEU O 1 1
26 13043 1 1 8 LEU C C 15.074 -4.455 4.124 1.00 . A A . 229 LEU C 1 1
26 13044 1 1 8 LEU CA C 14.291 -3.314 3.483 1.00 . A A . 229 LEU CA 1 1
26 13045 1 1 8 LEU CB C 15.146 -2.655 2.397 1.00 . A A . 229 LEU CB 1 1
26 13046 1 1 8 LEU CD1 C 15.397 -0.210 2.855 1.00 . A A . 229 LEU CD1 1 1
26 13047 1 1 8 LEU CD2 C 14.715 -0.992 0.584 1.00 . A A . 229 LEU CD2 1 1
26 13048 1 1 8 LEU CG C 14.595 -1.262 2.085 1.00 . A A . 229 LEU CG 1 1
26 13049 1 1 8 LEU H H 13.997 -1.372 4.280 1.00 . A A . 229 LEU H 1 1
26 13050 1 1 8 LEU HA H 13.398 -3.714 3.027 1.00 . A A . 229 LEU HA 1 1
26 13051 1 1 8 LEU HB2 H 16.165 -2.570 2.744 1.00 . A A . 229 LEU HB2 1 1
26 13052 1 1 8 LEU HB3 H 15.119 -3.259 1.503 1.00 . A A . 229 LEU HB3 1 1
26 13053 1 1 8 LEU HD11 H 15.606 -0.575 3.850 1.00 . A A . 229 LEU HD11 1 1
26 13054 1 1 8 LEU HD12 H 14.823 0.702 2.920 1.00 . A A . 229 LEU HD12 1 1
26 13055 1 1 8 LEU HD13 H 16.325 -0.016 2.339 1.00 . A A . 229 LEU HD13 1 1
26 13056 1 1 8 LEU HD21 H 14.086 -1.683 0.042 1.00 . A A . 229 LEU HD21 1 1
26 13057 1 1 8 LEU HD22 H 15.742 -1.123 0.275 1.00 . A A . 229 LEU HD22 1 1
26 13058 1 1 8 LEU HD23 H 14.403 0.020 0.373 1.00 . A A . 229 LEU HD23 1 1
26 13059 1 1 8 LEU HG H 13.557 -1.210 2.381 1.00 . A A . 229 LEU HG 1 1
26 13060 1 1 8 LEU N N 13.910 -2.326 4.485 1.00 . A A . 229 LEU N 1 1
26 13061 1 1 8 LEU O O 15.165 -5.549 3.566 1.00 . A A . 229 LEU O 1 1
26 13062 1 1 9 PHE C C 15.494 -6.101 6.834 1.00 . A A . 230 PHE C 1 1
26 13063 1 1 9 PHE CA C 16.411 -5.204 6.007 1.00 . A A . 230 PHE CA 1 1
26 13064 1 1 9 PHE CB C 17.434 -4.532 6.924 1.00 . A A . 230 PHE CB 1 1
26 13065 1 1 9 PHE CD1 C 18.588 -3.245 5.090 1.00 . A A . 230 PHE CD1 1 1
26 13066 1 1 9 PHE CD2 C 19.894 -4.792 6.424 1.00 . A A . 230 PHE CD2 1 1
26 13067 1 1 9 PHE CE1 C 19.730 -2.918 4.350 1.00 . A A . 230 PHE CE1 1 1
26 13068 1 1 9 PHE CE2 C 21.036 -4.465 5.685 1.00 . A A . 230 PHE CE2 1 1
26 13069 1 1 9 PHE CG C 18.669 -4.181 6.127 1.00 . A A . 230 PHE CG 1 1
26 13070 1 1 9 PHE CZ C 20.956 -3.529 4.647 1.00 . A A . 230 PHE CZ 1 1
26 13071 1 1 9 PHE H H 15.530 -3.302 5.695 1.00 . A A . 230 PHE H 1 1
26 13072 1 1 9 PHE HA H 16.936 -5.811 5.287 1.00 . A A . 230 PHE HA 1 1
26 13073 1 1 9 PHE HB2 H 17.005 -3.631 7.340 1.00 . A A . 230 PHE HB2 1 1
26 13074 1 1 9 PHE HB3 H 17.699 -5.205 7.723 1.00 . A A . 230 PHE HB3 1 1
26 13075 1 1 9 PHE HD1 H 17.644 -2.774 4.861 1.00 . A A . 230 PHE HD1 1 1
26 13076 1 1 9 PHE HD2 H 19.957 -5.514 7.224 1.00 . A A . 230 PHE HD2 1 1
26 13077 1 1 9 PHE HE1 H 19.668 -2.196 3.549 1.00 . A A . 230 PHE HE1 1 1
26 13078 1 1 9 PHE HE2 H 21.980 -4.936 5.915 1.00 . A A . 230 PHE HE2 1 1
26 13079 1 1 9 PHE HZ H 21.837 -3.278 4.077 1.00 . A A . 230 PHE HZ 1 1
26 13080 1 1 9 PHE N N 15.637 -4.192 5.299 1.00 . A A . 230 PHE N 1 1
26 13081 1 1 9 PHE O O 15.716 -7.308 6.938 1.00 . A A . 230 PHE O 1 1
26 13082 1 1 10 GLY C C 13.104 -7.545 7.544 1.00 . A A . 231 GLY C 1 1
26 13083 1 1 10 GLY CA C 13.522 -6.255 8.240 1.00 . A A . 231 GLY CA 1 1
26 13084 1 1 10 GLY H H 14.340 -4.538 7.306 1.00 . A A . 231 GLY H 1 1
26 13085 1 1 10 GLY HA2 H 13.984 -6.493 9.187 1.00 . A A . 231 GLY HA2 1 1
26 13086 1 1 10 GLY HA3 H 12.643 -5.650 8.416 1.00 . A A . 231 GLY HA3 1 1
26 13087 1 1 10 GLY N N 14.466 -5.502 7.423 1.00 . A A . 231 GLY N 1 1
26 13088 1 1 10 GLY O O 13.056 -8.609 8.163 1.00 . A A . 231 GLY O 1 1
26 13089 1 1 11 SER C C 13.460 -9.698 5.539 1.00 . A A . 232 SER C 1 1
26 13090 1 1 11 SER CA C 12.391 -8.614 5.483 1.00 . A A . 232 SER CA 1 1
26 13091 1 1 11 SER CB C 12.138 -8.216 4.029 1.00 . A A . 232 SER CB 1 1
26 13092 1 1 11 SER H H 12.858 -6.572 5.811 1.00 . A A . 232 SER H 1 1
26 13093 1 1 11 SER HA H 11.477 -9.002 5.901 1.00 . A A . 232 SER HA 1 1
26 13094 1 1 11 SER HB2 H 11.896 -7.168 3.976 1.00 . A A . 232 SER HB2 1 1
26 13095 1 1 11 SER HB3 H 13.030 -8.406 3.446 1.00 . A A . 232 SER HB3 1 1
26 13096 1 1 11 SER HG H 11.202 -9.114 2.579 1.00 . A A . 232 SER HG 1 1
26 13097 1 1 11 SER N N 12.803 -7.445 6.254 1.00 . A A . 232 SER N 1 1
26 13098 1 1 11 SER O O 13.158 -10.887 5.449 1.00 . A A . 232 SER O 1 1
26 13099 1 1 11 SER OG O 11.050 -8.975 3.517 1.00 . A A . 232 SER OG 1 1
26 13100 1 1 12 ILE C C 16.102 -10.610 7.199 1.00 . A A . 233 ILE C 1 1
26 13101 1 1 12 ILE CA C 15.821 -10.215 5.753 1.00 . A A . 233 ILE CA 1 1
26 13102 1 1 12 ILE CB C 17.072 -9.586 5.139 1.00 . A A . 233 ILE CB 1 1
26 13103 1 1 12 ILE CD1 C 17.348 -8.114 3.138 1.00 . A A . 233 ILE CD1 1 1
26 13104 1 1 12 ILE CG1 C 16.902 -9.495 3.620 1.00 . A A . 233 ILE CG1 1 1
26 13105 1 1 12 ILE CG2 C 18.292 -10.448 5.466 1.00 . A A . 233 ILE CG2 1 1
26 13106 1 1 12 ILE H H 14.886 -8.316 5.752 1.00 . A A . 233 ILE H 1 1
26 13107 1 1 12 ILE HA H 15.566 -11.100 5.191 1.00 . A A . 233 ILE HA 1 1
26 13108 1 1 12 ILE HB H 17.212 -8.595 5.547 1.00 . A A . 233 ILE HB 1 1
26 13109 1 1 12 ILE HD11 H 18.357 -7.923 3.475 1.00 . A A . 233 ILE HD11 1 1
26 13110 1 1 12 ILE HD12 H 16.687 -7.360 3.540 1.00 . A A . 233 ILE HD12 1 1
26 13111 1 1 12 ILE HD13 H 17.317 -8.081 2.059 1.00 . A A . 233 ILE HD13 1 1
26 13112 1 1 12 ILE HG12 H 17.503 -10.257 3.144 1.00 . A A . 233 ILE HG12 1 1
26 13113 1 1 12 ILE HG13 H 15.863 -9.645 3.365 1.00 . A A . 233 ILE HG13 1 1
26 13114 1 1 12 ILE HG21 H 18.594 -10.272 6.489 1.00 . A A . 233 ILE HG21 1 1
26 13115 1 1 12 ILE HG22 H 19.105 -10.191 4.802 1.00 . A A . 233 ILE HG22 1 1
26 13116 1 1 12 ILE HG23 H 18.041 -11.492 5.340 1.00 . A A . 233 ILE HG23 1 1
26 13117 1 1 12 ILE N N 14.709 -9.276 5.686 1.00 . A A . 233 ILE N 1 1
26 13118 1 1 12 ILE O O 16.121 -11.793 7.537 1.00 . A A . 233 ILE O 1 1
26 13119 1 1 13 ILE C C 15.377 -10.447 10.149 1.00 . A A . 234 ILE C 1 1
26 13120 1 1 13 ILE CA C 16.602 -9.863 9.455 1.00 . A A . 234 ILE CA 1 1
26 13121 1 1 13 ILE CB C 17.011 -8.562 10.147 1.00 . A A . 234 ILE CB 1 1
26 13122 1 1 13 ILE CD1 C 18.634 -6.661 10.077 1.00 . A A . 234 ILE CD1 1 1
26 13123 1 1 13 ILE CG1 C 18.044 -7.831 9.287 1.00 . A A . 234 ILE CG1 1 1
26 13124 1 1 13 ILE CG2 C 17.621 -8.881 11.513 1.00 . A A . 234 ILE CG2 1 1
26 13125 1 1 13 ILE H H 16.294 -8.686 7.719 1.00 . A A . 234 ILE H 1 1
26 13126 1 1 13 ILE HA H 17.416 -10.568 9.528 1.00 . A A . 234 ILE HA 1 1
26 13127 1 1 13 ILE HB H 16.141 -7.935 10.279 1.00 . A A . 234 ILE HB 1 1
26 13128 1 1 13 ILE HD11 H 19.337 -7.037 10.806 1.00 . A A . 234 ILE HD11 1 1
26 13129 1 1 13 ILE HD12 H 17.840 -6.132 10.583 1.00 . A A . 234 ILE HD12 1 1
26 13130 1 1 13 ILE HD13 H 19.143 -5.990 9.402 1.00 . A A . 234 ILE HD13 1 1
26 13131 1 1 13 ILE HG12 H 18.834 -8.516 9.012 1.00 . A A . 234 ILE HG12 1 1
26 13132 1 1 13 ILE HG13 H 17.567 -7.454 8.394 1.00 . A A . 234 ILE HG13 1 1
26 13133 1 1 13 ILE HG21 H 18.628 -9.248 11.381 1.00 . A A . 234 ILE HG21 1 1
26 13134 1 1 13 ILE HG22 H 17.025 -9.633 12.007 1.00 . A A . 234 ILE HG22 1 1
26 13135 1 1 13 ILE HG23 H 17.642 -7.984 12.116 1.00 . A A . 234 ILE HG23 1 1
26 13136 1 1 13 ILE N N 16.322 -9.609 8.046 1.00 . A A . 234 ILE N 1 1
26 13137 1 1 13 ILE O O 15.402 -11.583 10.621 1.00 . A A . 234 ILE O 1 1
26 13138 1 1 14 SER C C 12.707 -11.515 10.370 1.00 . A A . 235 SER C 1 1
26 13139 1 1 14 SER CA C 13.075 -10.114 10.848 1.00 . A A . 235 SER CA 1 1
26 13140 1 1 14 SER CB C 11.935 -9.146 10.529 1.00 . A A . 235 SER CB 1 1
26 13141 1 1 14 SER H H 14.343 -8.766 9.814 1.00 . A A . 235 SER H 1 1
26 13142 1 1 14 SER HA H 13.225 -10.137 11.916 1.00 . A A . 235 SER HA 1 1
26 13143 1 1 14 SER HB2 H 11.245 -9.117 11.355 1.00 . A A . 235 SER HB2 1 1
26 13144 1 1 14 SER HB3 H 12.340 -8.156 10.367 1.00 . A A . 235 SER HB3 1 1
26 13145 1 1 14 SER HG H 10.532 -10.161 9.643 1.00 . A A . 235 SER HG 1 1
26 13146 1 1 14 SER N N 14.305 -9.662 10.207 1.00 . A A . 235 SER N 1 1
26 13147 1 1 14 SER O O 11.918 -12.213 11.008 1.00 . A A . 235 SER O 1 1
26 13148 1 1 14 SER OG O 11.253 -9.591 9.364 1.00 . A A . 235 SER OG 1 1
26 13149 1 1 15 ALA C C 14.019 -14.259 9.203 1.00 . A A . 236 ALA C 1 1
26 13150 1 1 15 ALA CA C 13.009 -13.239 8.686 1.00 . A A . 236 ALA CA 1 1
26 13151 1 1 15 ALA CB C 13.074 -13.184 7.159 1.00 . A A . 236 ALA CB 1 1
26 13152 1 1 15 ALA H H 13.902 -11.318 8.778 1.00 . A A . 236 ALA H 1 1
26 13153 1 1 15 ALA HA H 12.018 -13.545 8.982 1.00 . A A . 236 ALA HA 1 1
26 13154 1 1 15 ALA HB1 H 13.940 -12.614 6.855 1.00 . A A . 236 ALA HB1 1 1
26 13155 1 1 15 ALA HB2 H 12.180 -12.711 6.778 1.00 . A A . 236 ALA HB2 1 1
26 13156 1 1 15 ALA HB3 H 13.146 -14.187 6.766 1.00 . A A . 236 ALA HB3 1 1
26 13157 1 1 15 ALA N N 13.282 -11.919 9.244 1.00 . A A . 236 ALA N 1 1
26 13158 1 1 15 ALA O O 13.705 -15.441 9.346 1.00 . A A . 236 ALA O 1 1
26 13159 1 1 16 VAL C C 15.816 -15.403 11.243 1.00 . A A . 237 VAL C 1 1
26 13160 1 1 16 VAL CA C 16.283 -14.674 9.980 1.00 . A A . 237 VAL CA 1 1
26 13161 1 1 16 VAL CB C 17.553 -13.857 10.259 1.00 . A A . 237 VAL CB 1 1
26 13162 1 1 16 VAL CG1 C 17.648 -13.499 11.744 1.00 . A A . 237 VAL CG1 1 1
26 13163 1 1 16 VAL CG2 C 18.785 -14.672 9.855 1.00 . A A . 237 VAL CG2 1 1
26 13164 1 1 16 VAL H H 15.427 -12.842 9.348 1.00 . A A . 237 VAL H 1 1
26 13165 1 1 16 VAL HA H 16.506 -15.409 9.224 1.00 . A A . 237 VAL HA 1 1
26 13166 1 1 16 VAL HB H 17.522 -12.947 9.677 1.00 . A A . 237 VAL HB 1 1
26 13167 1 1 16 VAL HG11 H 18.398 -12.734 11.878 1.00 . A A . 237 VAL HG11 1 1
26 13168 1 1 16 VAL HG12 H 17.923 -14.376 12.311 1.00 . A A . 237 VAL HG12 1 1
26 13169 1 1 16 VAL HG13 H 16.692 -13.128 12.088 1.00 . A A . 237 VAL HG13 1 1
26 13170 1 1 16 VAL HG21 H 18.646 -15.704 10.136 1.00 . A A . 237 VAL HG21 1 1
26 13171 1 1 16 VAL HG22 H 19.657 -14.278 10.357 1.00 . A A . 237 VAL HG22 1 1
26 13172 1 1 16 VAL HG23 H 18.925 -14.605 8.786 1.00 . A A . 237 VAL HG23 1 1
26 13173 1 1 16 VAL N N 15.233 -13.794 9.482 1.00 . A A . 237 VAL N 1 1
26 13174 1 1 16 VAL O O 14.759 -15.093 11.792 1.00 . A A . 237 VAL O 1 1
26 13175 1 1 17 ASP C C 15.681 -16.230 13.973 1.00 . A A . 238 ASP C 1 1
26 13176 1 1 17 ASP CA C 16.258 -17.146 12.878 1.00 . A A . 238 ASP CA 1 1
26 13177 1 1 17 ASP CB C 17.503 -17.854 13.416 1.00 . A A . 238 ASP CB 1 1
26 13178 1 1 17 ASP CG C 17.095 -18.941 14.405 1.00 . A A . 238 ASP CG 1 1
26 13179 1 1 17 ASP H H 17.432 -16.584 11.207 1.00 . A A . 238 ASP H 1 1
26 13180 1 1 17 ASP HA H 15.539 -17.890 12.598 1.00 . A A . 238 ASP HA 1 1
26 13181 1 1 17 ASP HB2 H 18.045 -18.300 12.596 1.00 . A A . 238 ASP HB2 1 1
26 13182 1 1 17 ASP HB3 H 18.136 -17.136 13.916 1.00 . A A . 238 ASP HB3 1 1
26 13183 1 1 17 ASP N N 16.605 -16.376 11.689 1.00 . A A . 238 ASP N 1 1
26 13184 1 1 17 ASP O O 16.320 -15.248 14.347 1.00 . A A . 238 ASP O 1 1
26 13185 1 1 17 ASP OD1 O 16.711 -20.010 13.958 1.00 . A A . 238 ASP OD1 1 1
26 13186 1 1 17 ASP OD2 O 17.166 -18.687 15.597 1.00 . A A . 238 ASP OD2 1 1
26 13187 1 1 18 PRO C C 14.899 -15.223 16.621 1.00 . A A . 239 PRO C 1 1
26 13188 1 1 18 PRO CA C 13.887 -15.677 15.572 1.00 . A A . 239 PRO CA 1 1
26 13189 1 1 18 PRO CB C 12.843 -16.601 16.192 1.00 . A A . 239 PRO CB 1 1
26 13190 1 1 18 PRO CD C 13.626 -17.656 14.154 1.00 . A A . 239 PRO CD 1 1
26 13191 1 1 18 PRO CG C 12.424 -17.510 15.089 1.00 . A A . 239 PRO CG 1 1
26 13192 1 1 18 PRO HA H 13.395 -14.825 15.135 1.00 . A A . 239 PRO HA 1 1
26 13193 1 1 18 PRO HB2 H 13.280 -17.166 17.004 1.00 . A A . 239 PRO HB2 1 1
26 13194 1 1 18 PRO HB3 H 11.997 -16.030 16.542 1.00 . A A . 239 PRO HB3 1 1
26 13195 1 1 18 PRO HD2 H 14.130 -18.596 14.333 1.00 . A A . 239 PRO HD2 1 1
26 13196 1 1 18 PRO HD3 H 13.310 -17.582 13.125 1.00 . A A . 239 PRO HD3 1 1
26 13197 1 1 18 PRO HG2 H 12.143 -18.474 15.491 1.00 . A A . 239 PRO HG2 1 1
26 13198 1 1 18 PRO HG3 H 11.597 -17.077 14.549 1.00 . A A . 239 PRO HG3 1 1
26 13199 1 1 18 PRO N N 14.503 -16.518 14.503 1.00 . A A . 239 PRO N 1 1
26 13200 1 1 18 PRO O O 14.832 -14.098 17.111 1.00 . A A . 239 PRO O 1 1
26 13201 1 1 19 VAL C C 17.380 -14.373 17.737 1.00 . A A . 240 VAL C 1 1
26 13202 1 1 19 VAL CA C 16.845 -15.781 17.962 1.00 . A A . 240 VAL CA 1 1
26 13203 1 1 19 VAL CB C 17.999 -16.779 17.881 1.00 . A A . 240 VAL CB 1 1
26 13204 1 1 19 VAL CG1 C 19.243 -16.173 18.536 1.00 . A A . 240 VAL CG1 1 1
26 13205 1 1 19 VAL CG2 C 17.616 -18.067 18.610 1.00 . A A . 240 VAL CG2 1 1
26 13206 1 1 19 VAL H H 15.833 -16.989 16.542 1.00 . A A . 240 VAL H 1 1
26 13207 1 1 19 VAL HA H 16.402 -15.838 18.944 1.00 . A A . 240 VAL HA 1 1
26 13208 1 1 19 VAL HB H 18.211 -16.998 16.843 1.00 . A A . 240 VAL HB 1 1
26 13209 1 1 19 VAL HG11 H 19.923 -16.964 18.815 1.00 . A A . 240 VAL HG11 1 1
26 13210 1 1 19 VAL HG12 H 18.952 -15.619 19.415 1.00 . A A . 240 VAL HG12 1 1
26 13211 1 1 19 VAL HG13 H 19.730 -15.510 17.836 1.00 . A A . 240 VAL HG13 1 1
26 13212 1 1 19 VAL HG21 H 18.426 -18.777 18.540 1.00 . A A . 240 VAL HG21 1 1
26 13213 1 1 19 VAL HG22 H 16.729 -18.488 18.156 1.00 . A A . 240 VAL HG22 1 1
26 13214 1 1 19 VAL HG23 H 17.417 -17.848 19.649 1.00 . A A . 240 VAL HG23 1 1
26 13215 1 1 19 VAL N N 15.829 -16.106 16.964 1.00 . A A . 240 VAL N 1 1
26 13216 1 1 19 VAL O O 17.768 -13.685 18.681 1.00 . A A . 240 VAL O 1 1
26 13217 1 1 20 ALA C C 16.783 -11.591 16.278 1.00 . A A . 241 ALA C 1 1
26 13218 1 1 20 ALA CA C 17.890 -12.629 16.129 1.00 . A A . 241 ALA CA 1 1
26 13219 1 1 20 ALA CB C 18.398 -12.635 14.688 1.00 . A A . 241 ALA CB 1 1
26 13220 1 1 20 ALA H H 17.076 -14.551 15.770 1.00 . A A . 241 ALA H 1 1
26 13221 1 1 20 ALA HA H 18.707 -12.371 16.786 1.00 . A A . 241 ALA HA 1 1
26 13222 1 1 20 ALA HB1 H 17.629 -12.248 14.036 1.00 . A A . 241 ALA HB1 1 1
26 13223 1 1 20 ALA HB2 H 18.643 -13.646 14.399 1.00 . A A . 241 ALA HB2 1 1
26 13224 1 1 20 ALA HB3 H 19.279 -12.015 14.613 1.00 . A A . 241 ALA HB3 1 1
26 13225 1 1 20 ALA N N 17.397 -13.955 16.479 1.00 . A A . 241 ALA N 1 1
26 13226 1 1 20 ALA O O 17.049 -10.423 16.565 1.00 . A A . 241 ALA O 1 1
26 13227 1 1 21 VAL C C 13.938 -11.039 17.649 1.00 . A A . 242 VAL C 1 1
26 13228 1 1 21 VAL CA C 14.401 -11.130 16.200 1.00 . A A . 242 VAL CA 1 1
26 13229 1 1 21 VAL CB C 13.254 -11.638 15.328 1.00 . A A . 242 VAL CB 1 1
26 13230 1 1 21 VAL CG1 C 12.203 -10.537 15.173 1.00 . A A . 242 VAL CG1 1 1
26 13231 1 1 21 VAL CG2 C 13.797 -12.026 13.951 1.00 . A A . 242 VAL CG2 1 1
26 13232 1 1 21 VAL H H 15.397 -12.970 15.859 1.00 . A A . 242 VAL H 1 1
26 13233 1 1 21 VAL HA H 14.690 -10.147 15.860 1.00 . A A . 242 VAL HA 1 1
26 13234 1 1 21 VAL HB H 12.802 -12.502 15.796 1.00 . A A . 242 VAL HB 1 1
26 13235 1 1 21 VAL HG11 H 11.783 -10.304 16.141 1.00 . A A . 242 VAL HG11 1 1
26 13236 1 1 21 VAL HG12 H 11.420 -10.878 14.512 1.00 . A A . 242 VAL HG12 1 1
26 13237 1 1 21 VAL HG13 H 12.667 -9.653 14.761 1.00 . A A . 242 VAL HG13 1 1
26 13238 1 1 21 VAL HG21 H 12.973 -12.157 13.265 1.00 . A A . 242 VAL HG21 1 1
26 13239 1 1 21 VAL HG22 H 14.351 -12.949 14.030 1.00 . A A . 242 VAL HG22 1 1
26 13240 1 1 21 VAL HG23 H 14.448 -11.244 13.589 1.00 . A A . 242 VAL HG23 1 1
26 13241 1 1 21 VAL N N 15.545 -12.027 16.084 1.00 . A A . 242 VAL N 1 1
26 13242 1 1 21 VAL O O 13.237 -10.102 18.030 1.00 . A A . 242 VAL O 1 1
26 13243 1 1 22 LEU C C 14.428 -10.788 20.569 1.00 . A A . 243 LEU C 1 1
26 13244 1 1 22 LEU CA C 13.954 -12.052 19.857 1.00 . A A . 243 LEU CA 1 1
26 13245 1 1 22 LEU CB C 14.567 -13.281 20.531 1.00 . A A . 243 LEU CB 1 1
26 13246 1 1 22 LEU CD1 C 12.674 -14.491 21.628 1.00 . A A . 243 LEU CD1 1 1
26 13247 1 1 22 LEU CD2 C 14.837 -14.191 22.841 1.00 . A A . 243 LEU CD2 1 1
26 13248 1 1 22 LEU CG C 13.856 -13.546 21.859 1.00 . A A . 243 LEU CG 1 1
26 13249 1 1 22 LEU H H 14.889 -12.741 18.085 1.00 . A A . 243 LEU H 1 1
26 13250 1 1 22 LEU HA H 12.880 -12.113 19.930 1.00 . A A . 243 LEU HA 1 1
26 13251 1 1 22 LEU HB2 H 14.455 -14.139 19.885 1.00 . A A . 243 LEU HB2 1 1
26 13252 1 1 22 LEU HB3 H 15.616 -13.105 20.717 1.00 . A A . 243 LEU HB3 1 1
26 13253 1 1 22 LEU HD11 H 12.162 -14.663 22.562 1.00 . A A . 243 LEU HD11 1 1
26 13254 1 1 22 LEU HD12 H 13.037 -15.431 21.238 1.00 . A A . 243 LEU HD12 1 1
26 13255 1 1 22 LEU HD13 H 11.992 -14.046 20.919 1.00 . A A . 243 LEU HD13 1 1
26 13256 1 1 22 LEU HD21 H 15.455 -13.425 23.288 1.00 . A A . 243 LEU HD21 1 1
26 13257 1 1 22 LEU HD22 H 15.462 -14.897 22.314 1.00 . A A . 243 LEU HD22 1 1
26 13258 1 1 22 LEU HD23 H 14.286 -14.705 23.615 1.00 . A A . 243 LEU HD23 1 1
26 13259 1 1 22 LEU HG H 13.496 -12.613 22.266 1.00 . A A . 243 LEU HG 1 1
26 13260 1 1 22 LEU N N 14.333 -12.022 18.449 1.00 . A A . 243 LEU N 1 1
26 13261 1 1 22 LEU O O 13.623 -10.033 21.115 1.00 . A A . 243 LEU O 1 1
26 13262 1 1 23 ALA C C 15.459 -8.157 20.945 1.00 . A A . 244 ALA C 1 1
26 13263 1 1 23 ALA CA C 16.310 -9.394 21.212 1.00 . A A . 244 ALA CA 1 1
26 13264 1 1 23 ALA CB C 17.731 -9.159 20.701 1.00 . A A . 244 ALA CB 1 1
26 13265 1 1 23 ALA H H 16.330 -11.204 20.111 1.00 . A A . 244 ALA H 1 1
26 13266 1 1 23 ALA HA H 16.346 -9.568 22.275 1.00 . A A . 244 ALA HA 1 1
26 13267 1 1 23 ALA HB1 H 18.153 -10.096 20.370 1.00 . A A . 244 ALA HB1 1 1
26 13268 1 1 23 ALA HB2 H 18.337 -8.753 21.498 1.00 . A A . 244 ALA HB2 1 1
26 13269 1 1 23 ALA HB3 H 17.707 -8.463 19.877 1.00 . A A . 244 ALA HB3 1 1
26 13270 1 1 23 ALA N N 15.737 -10.567 20.561 1.00 . A A . 244 ALA N 1 1
26 13271 1 1 23 ALA O O 15.410 -7.237 21.761 1.00 . A A . 244 ALA O 1 1
26 13272 1 1 24 VAL C C 12.515 -7.239 19.903 1.00 . A A . 245 VAL C 1 1
26 13273 1 1 24 VAL CA C 13.948 -7.012 19.430 1.00 . A A . 245 VAL CA 1 1
26 13274 1 1 24 VAL CB C 13.959 -6.820 17.912 1.00 . A A . 245 VAL CB 1 1
26 13275 1 1 24 VAL CG1 C 13.847 -5.330 17.585 1.00 . A A . 245 VAL CG1 1 1
26 13276 1 1 24 VAL CG2 C 15.268 -7.370 17.339 1.00 . A A . 245 VAL CG2 1 1
26 13277 1 1 24 VAL H H 14.873 -8.903 19.188 1.00 . A A . 245 VAL H 1 1
26 13278 1 1 24 VAL HA H 14.333 -6.118 19.896 1.00 . A A . 245 VAL HA 1 1
26 13279 1 1 24 VAL HB H 13.122 -7.346 17.476 1.00 . A A . 245 VAL HB 1 1
26 13280 1 1 24 VAL HG11 H 13.500 -5.208 16.570 1.00 . A A . 245 VAL HG11 1 1
26 13281 1 1 24 VAL HG12 H 14.817 -4.864 17.691 1.00 . A A . 245 VAL HG12 1 1
26 13282 1 1 24 VAL HG13 H 13.149 -4.863 18.264 1.00 . A A . 245 VAL HG13 1 1
26 13283 1 1 24 VAL HG21 H 15.279 -8.445 17.438 1.00 . A A . 245 VAL HG21 1 1
26 13284 1 1 24 VAL HG22 H 16.102 -6.949 17.880 1.00 . A A . 245 VAL HG22 1 1
26 13285 1 1 24 VAL HG23 H 15.344 -7.102 16.296 1.00 . A A . 245 VAL HG23 1 1
26 13286 1 1 24 VAL N N 14.794 -8.141 19.796 1.00 . A A . 245 VAL N 1 1
26 13287 1 1 24 VAL O O 11.984 -6.460 20.693 1.00 . A A . 245 VAL O 1 1
26 13288 1 1 25 PHE C C 10.361 -8.542 21.309 1.00 . A A . 246 PHE C 1 1
26 13289 1 1 25 PHE CA C 10.529 -8.624 19.796 1.00 . A A . 246 PHE CA 1 1
26 13290 1 1 25 PHE CB C 10.161 -10.029 19.322 1.00 . A A . 246 PHE CB 1 1
26 13291 1 1 25 PHE CD1 C 9.552 -11.315 21.400 1.00 . A A . 246 PHE CD1 1 1
26 13292 1 1 25 PHE CD2 C 7.772 -10.449 19.999 1.00 . A A . 246 PHE CD2 1 1
26 13293 1 1 25 PHE CE1 C 8.601 -11.852 22.276 1.00 . A A . 246 PHE CE1 1 1
26 13294 1 1 25 PHE CE2 C 6.821 -10.987 20.875 1.00 . A A . 246 PHE CE2 1 1
26 13295 1 1 25 PHE CG C 9.137 -10.614 20.261 1.00 . A A . 246 PHE CG 1 1
26 13296 1 1 25 PHE CZ C 7.236 -11.688 22.014 1.00 . A A . 246 PHE CZ 1 1
26 13297 1 1 25 PHE H H 12.371 -8.892 18.787 1.00 . A A . 246 PHE H 1 1
26 13298 1 1 25 PHE HA H 9.863 -7.914 19.332 1.00 . A A . 246 PHE HA 1 1
26 13299 1 1 25 PHE HB2 H 9.750 -9.978 18.324 1.00 . A A . 246 PHE HB2 1 1
26 13300 1 1 25 PHE HB3 H 11.043 -10.652 19.318 1.00 . A A . 246 PHE HB3 1 1
26 13301 1 1 25 PHE HD1 H 10.605 -11.441 21.602 1.00 . A A . 246 PHE HD1 1 1
26 13302 1 1 25 PHE HD2 H 7.452 -9.909 19.120 1.00 . A A . 246 PHE HD2 1 1
26 13303 1 1 25 PHE HE1 H 8.921 -12.392 23.154 1.00 . A A . 246 PHE HE1 1 1
26 13304 1 1 25 PHE HE2 H 5.768 -10.861 20.673 1.00 . A A . 246 PHE HE2 1 1
26 13305 1 1 25 PHE HZ H 6.502 -12.101 22.689 1.00 . A A . 246 PHE HZ 1 1
26 13306 1 1 25 PHE N N 11.898 -8.307 19.414 1.00 . A A . 246 PHE N 1 1
26 13307 1 1 25 PHE O O 9.241 -8.477 21.818 1.00 . A A . 246 PHE O 1 1
26 13308 1 1 26 GLU C C 11.084 -7.071 23.944 1.00 . A A . 247 GLU C 1 1
26 13309 1 1 26 GLU CA C 11.446 -8.478 23.479 1.00 . A A . 247 GLU CA 1 1
26 13310 1 1 26 GLU CB C 12.807 -8.874 24.051 1.00 . A A . 247 GLU CB 1 1
26 13311 1 1 26 GLU CD C 12.902 -11.173 25.029 1.00 . A A . 247 GLU CD 1 1
26 13312 1 1 26 GLU CG C 13.070 -10.350 23.757 1.00 . A A . 247 GLU CG 1 1
26 13313 1 1 26 GLU H H 12.344 -8.603 21.564 1.00 . A A . 247 GLU H 1 1
26 13314 1 1 26 GLU HA H 10.701 -9.169 23.845 1.00 . A A . 247 GLU HA 1 1
26 13315 1 1 26 GLU HB2 H 13.579 -8.270 23.594 1.00 . A A . 247 GLU HB2 1 1
26 13316 1 1 26 GLU HB3 H 12.811 -8.715 25.118 1.00 . A A . 247 GLU HB3 1 1
26 13317 1 1 26 GLU HG2 H 12.371 -10.696 23.008 1.00 . A A . 247 GLU HG2 1 1
26 13318 1 1 26 GLU HG3 H 14.079 -10.469 23.386 1.00 . A A . 247 GLU HG3 1 1
26 13319 1 1 26 GLU N N 11.480 -8.548 22.023 1.00 . A A . 247 GLU N 1 1
26 13320 1 1 26 GLU O O 10.455 -6.897 24.988 1.00 . A A . 247 GLU O 1 1
26 13321 1 1 26 GLU OE1 O 13.774 -11.102 25.877 1.00 . A A . 247 GLU OE1 1 1
26 13322 1 1 26 GLU OE2 O 11.898 -11.860 25.138 1.00 . A A . 247 GLU OE2 1 1
26 13323 1 1 27 GLU C C 9.875 -4.238 22.902 1.00 . A A . 248 GLU C 1 1
26 13324 1 1 27 GLU CA C 11.200 -4.687 23.518 1.00 . A A . 248 GLU CA 1 1
26 13325 1 1 27 GLU CB C 12.334 -3.776 23.037 1.00 . A A . 248 GLU CB 1 1
26 13326 1 1 27 GLU CD C 13.357 -2.823 20.959 1.00 . A A . 248 GLU CD 1 1
26 13327 1 1 27 GLU CG C 12.066 -3.322 21.599 1.00 . A A . 248 GLU CG 1 1
26 13328 1 1 27 GLU H H 11.988 -6.269 22.350 1.00 . A A . 248 GLU H 1 1
26 13329 1 1 27 GLU HA H 11.126 -4.610 24.592 1.00 . A A . 248 GLU HA 1 1
26 13330 1 1 27 GLU HB2 H 12.397 -2.911 23.679 1.00 . A A . 248 GLU HB2 1 1
26 13331 1 1 27 GLU HB3 H 13.268 -4.317 23.071 1.00 . A A . 248 GLU HB3 1 1
26 13332 1 1 27 GLU HG2 H 11.684 -4.153 21.025 1.00 . A A . 248 GLU HG2 1 1
26 13333 1 1 27 GLU HG3 H 11.339 -2.524 21.603 1.00 . A A . 248 GLU HG3 1 1
26 13334 1 1 27 GLU N N 11.488 -6.072 23.168 1.00 . A A . 248 GLU N 1 1
26 13335 1 1 27 GLU O O 9.202 -3.357 23.433 1.00 . A A . 248 GLU O 1 1
26 13336 1 1 27 GLU OE1 O 14.387 -3.437 21.188 1.00 . A A . 248 GLU OE1 1 1
26 13337 1 1 27 GLU OE2 O 13.296 -1.838 20.241 1.00 . A A . 248 GLU OE2 1 1
26 13338 1 1 28 ILE C C 7.062 -4.786 21.993 1.00 . A A . 249 ILE C 1 1
26 13339 1 1 28 ILE CA C 8.265 -4.501 21.100 1.00 . A A . 249 ILE CA 1 1
26 13340 1 1 28 ILE CB C 8.136 -5.299 19.801 1.00 . A A . 249 ILE CB 1 1
26 13341 1 1 28 ILE CD1 C 9.268 -5.810 17.626 1.00 . A A . 249 ILE CD1 1 1
26 13342 1 1 28 ILE CG1 C 9.218 -4.848 18.815 1.00 . A A . 249 ILE CG1 1 1
26 13343 1 1 28 ILE CG2 C 6.754 -5.058 19.190 1.00 . A A . 249 ILE CG2 1 1
26 13344 1 1 28 ILE H H 10.087 -5.545 21.400 1.00 . A A . 249 ILE H 1 1
26 13345 1 1 28 ILE HA H 8.279 -3.447 20.861 1.00 . A A . 249 ILE HA 1 1
26 13346 1 1 28 ILE HB H 8.256 -6.351 20.015 1.00 . A A . 249 ILE HB 1 1
26 13347 1 1 28 ILE HD11 H 8.454 -6.516 17.696 1.00 . A A . 249 ILE HD11 1 1
26 13348 1 1 28 ILE HD12 H 10.208 -6.340 17.631 1.00 . A A . 249 ILE HD12 1 1
26 13349 1 1 28 ILE HD13 H 9.178 -5.248 16.706 1.00 . A A . 249 ILE HD13 1 1
26 13350 1 1 28 ILE HG12 H 8.991 -3.851 18.465 1.00 . A A . 249 ILE HG12 1 1
26 13351 1 1 28 ILE HG13 H 10.177 -4.843 19.312 1.00 . A A . 249 ILE HG13 1 1
26 13352 1 1 28 ILE HG21 H 6.096 -5.871 19.455 1.00 . A A . 249 ILE HG21 1 1
26 13353 1 1 28 ILE HG22 H 6.841 -5.000 18.115 1.00 . A A . 249 ILE HG22 1 1
26 13354 1 1 28 ILE HG23 H 6.350 -4.130 19.568 1.00 . A A . 249 ILE HG23 1 1
26 13355 1 1 28 ILE N N 9.509 -4.850 21.779 1.00 . A A . 249 ILE N 1 1
26 13356 1 1 28 ILE O O 6.420 -3.866 22.497 1.00 . A A . 249 ILE O 1 1
26 13357 1 1 29 HIS C C 5.715 -5.772 24.380 1.00 . A A . 250 HIS C 1 1
26 13358 1 1 29 HIS CA C 5.627 -6.451 23.017 1.00 . A A . 250 HIS CA 1 1
26 13359 1 1 29 HIS CB C 5.596 -7.971 23.193 1.00 . A A . 250 HIS CB 1 1
26 13360 1 1 29 HIS CD2 C 7.828 -8.175 24.564 1.00 . A A . 250 HIS CD2 1 1
26 13361 1 1 29 HIS CE1 C 7.055 -9.282 26.260 1.00 . A A . 250 HIS CE1 1 1
26 13362 1 1 29 HIS CG C 6.490 -8.369 24.335 1.00 . A A . 250 HIS CG 1 1
26 13363 1 1 29 HIS H H 7.301 -6.761 21.756 1.00 . A A . 250 HIS H 1 1
26 13364 1 1 29 HIS HA H 4.714 -6.139 22.532 1.00 . A A . 250 HIS HA 1 1
26 13365 1 1 29 HIS HB2 H 4.584 -8.287 23.401 1.00 . A A . 250 HIS HB2 1 1
26 13366 1 1 29 HIS HB3 H 5.941 -8.443 22.286 1.00 . A A . 250 HIS HB3 1 1
26 13367 1 1 29 HIS HD2 H 8.504 -7.657 23.902 1.00 . A A . 250 HIS HD2 1 1
26 13368 1 1 29 HIS HE1 H 6.986 -9.812 27.197 1.00 . A A . 250 HIS HE1 1 1
26 13369 1 1 29 HIS HE2 H 9.072 -8.767 26.195 1.00 . A A . 250 HIS HE2 1 1
26 13370 1 1 29 HIS N N 6.759 -6.066 22.184 1.00 . A A . 250 HIS N 1 1
26 13371 1 1 29 HIS ND1 N 6.017 -9.078 25.429 1.00 . A A . 250 HIS ND1 1 1
26 13372 1 1 29 HIS NE2 N 8.185 -8.752 25.781 1.00 . A A . 250 HIS NE2 1 1
26 13373 1 1 29 HIS O O 4.740 -5.732 25.129 1.00 . A A . 250 HIS O 1 1
26 13374 1 1 30 LYS C C 6.769 -3.066 25.807 1.00 . A A . 251 LYS C 1 1
26 13375 1 1 30 LYS CA C 7.098 -4.546 25.955 1.00 . A A . 251 LYS CA 1 1
26 13376 1 1 30 LYS CB C 8.553 -4.713 26.402 1.00 . A A . 251 LYS CB 1 1
26 13377 1 1 30 LYS CD C 10.137 -3.930 28.167 1.00 . A A . 251 LYS CD 1 1
26 13378 1 1 30 LYS CE C 10.301 -2.421 27.972 1.00 . A A . 251 LYS CE 1 1
26 13379 1 1 30 LYS CG C 8.689 -4.327 27.878 1.00 . A A . 251 LYS CG 1 1
26 13380 1 1 30 LYS H H 7.627 -5.292 24.045 1.00 . A A . 251 LYS H 1 1
26 13381 1 1 30 LYS HA H 6.450 -4.979 26.699 1.00 . A A . 251 LYS HA 1 1
26 13382 1 1 30 LYS HB2 H 8.853 -5.741 26.270 1.00 . A A . 251 LYS HB2 1 1
26 13383 1 1 30 LYS HB3 H 9.187 -4.072 25.807 1.00 . A A . 251 LYS HB3 1 1
26 13384 1 1 30 LYS HD2 H 10.386 -4.193 29.185 1.00 . A A . 251 LYS HD2 1 1
26 13385 1 1 30 LYS HD3 H 10.796 -4.452 27.488 1.00 . A A . 251 LYS HD3 1 1
26 13386 1 1 30 LYS HE2 H 11.348 -2.187 27.842 1.00 . A A . 251 LYS HE2 1 1
26 13387 1 1 30 LYS HE3 H 9.752 -2.110 27.096 1.00 . A A . 251 LYS HE3 1 1
26 13388 1 1 30 LYS HG2 H 8.036 -3.497 28.095 1.00 . A A . 251 LYS HG2 1 1
26 13389 1 1 30 LYS HG3 H 8.419 -5.171 28.495 1.00 . A A . 251 LYS HG3 1 1
26 13390 1 1 30 LYS HZ1 H 9.771 -0.682 28.986 1.00 . A A . 251 LYS HZ1 1 1
26 13391 1 1 30 LYS HZ2 H 10.389 -1.907 29.988 1.00 . A A . 251 LYS HZ2 1 1
26 13392 1 1 30 LYS HZ3 H 8.810 -2.027 29.371 1.00 . A A . 251 LYS HZ3 1 1
26 13393 1 1 30 LYS N N 6.890 -5.233 24.687 1.00 . A A . 251 LYS N 1 1
26 13394 1 1 30 LYS NZ N 9.778 -1.705 29.170 1.00 . A A . 251 LYS NZ 1 1
26 13395 1 1 30 LYS O O 6.437 -2.388 26.779 1.00 . A A . 251 LYS O 1 1
26 13396 1 1 31 LYS C C 5.137 -1.040 23.776 1.00 . A A . 252 LYS C 1 1
26 13397 1 1 31 LYS CA C 6.564 -1.180 24.290 1.00 . A A . 252 LYS CA 1 1
26 13398 1 1 31 LYS CB C 7.551 -0.650 23.242 1.00 . A A . 252 LYS CB 1 1
26 13399 1 1 31 LYS CD C 6.370 1.560 23.055 1.00 . A A . 252 LYS CD 1 1
26 13400 1 1 31 LYS CE C 6.640 2.971 22.532 1.00 . A A . 252 LYS CE 1 1
26 13401 1 1 31 LYS CG C 7.700 0.871 23.372 1.00 . A A . 252 LYS CG 1 1
26 13402 1 1 31 LYS H H 7.122 -3.174 23.845 1.00 . A A . 252 LYS H 1 1
26 13403 1 1 31 LYS HA H 6.670 -0.608 25.196 1.00 . A A . 252 LYS HA 1 1
26 13404 1 1 31 LYS HB2 H 8.514 -1.115 23.393 1.00 . A A . 252 LYS HB2 1 1
26 13405 1 1 31 LYS HB3 H 7.189 -0.892 22.254 1.00 . A A . 252 LYS HB3 1 1
26 13406 1 1 31 LYS HD2 H 5.837 0.993 22.305 1.00 . A A . 252 LYS HD2 1 1
26 13407 1 1 31 LYS HD3 H 5.775 1.621 23.953 1.00 . A A . 252 LYS HD3 1 1
26 13408 1 1 31 LYS HE2 H 7.526 3.369 23.007 1.00 . A A . 252 LYS HE2 1 1
26 13409 1 1 31 LYS HE3 H 6.792 2.936 21.464 1.00 . A A . 252 LYS HE3 1 1
26 13410 1 1 31 LYS HG2 H 8.003 1.118 24.381 1.00 . A A . 252 LYS HG2 1 1
26 13411 1 1 31 LYS HG3 H 8.453 1.215 22.680 1.00 . A A . 252 LYS HG3 1 1
26 13412 1 1 31 LYS HZ1 H 4.657 3.548 22.272 1.00 . A A . 252 LYS HZ1 1 1
26 13413 1 1 31 LYS HZ2 H 5.714 4.834 22.612 1.00 . A A . 252 LYS HZ2 1 1
26 13414 1 1 31 LYS HZ3 H 5.241 3.771 23.849 1.00 . A A . 252 LYS HZ3 1 1
26 13415 1 1 31 LYS N N 6.858 -2.578 24.577 1.00 . A A . 252 LYS N 1 1
26 13416 1 1 31 LYS NZ N 5.475 3.846 22.840 1.00 . A A . 252 LYS NZ 1 1
26 13417 1 1 31 LYS O O 4.362 -0.218 24.269 1.00 . A A . 252 LYS O 1 1
26 13418 1 1 32 LYS C C 2.418 -2.282 23.229 1.00 . A A . 253 LYS C 1 1
26 13419 1 1 32 LYS CA C 3.454 -1.819 22.208 1.00 . A A . 253 LYS CA 1 1
26 13420 1 1 32 LYS CB C 3.393 -2.719 20.973 1.00 . A A . 253 LYS CB 1 1
26 13421 1 1 32 LYS CD C 2.985 -1.182 19.044 1.00 . A A . 253 LYS CD 1 1
26 13422 1 1 32 LYS CE C 2.292 -2.066 18.005 1.00 . A A . 253 LYS CE 1 1
26 13423 1 1 32 LYS CG C 4.044 -2.002 19.787 1.00 . A A . 253 LYS CG 1 1
26 13424 1 1 32 LYS H H 5.449 -2.489 22.439 1.00 . A A . 253 LYS H 1 1
26 13425 1 1 32 LYS HA H 3.227 -0.807 21.913 1.00 . A A . 253 LYS HA 1 1
26 13426 1 1 32 LYS HB2 H 3.925 -3.639 21.172 1.00 . A A . 253 LYS HB2 1 1
26 13427 1 1 32 LYS HB3 H 2.364 -2.940 20.737 1.00 . A A . 253 LYS HB3 1 1
26 13428 1 1 32 LYS HD2 H 2.256 -0.814 19.749 1.00 . A A . 253 LYS HD2 1 1
26 13429 1 1 32 LYS HD3 H 3.460 -0.349 18.546 1.00 . A A . 253 LYS HD3 1 1
26 13430 1 1 32 LYS HE2 H 2.244 -3.081 18.370 1.00 . A A . 253 LYS HE2 1 1
26 13431 1 1 32 LYS HE3 H 1.291 -1.698 17.831 1.00 . A A . 253 LYS HE3 1 1
26 13432 1 1 32 LYS HG2 H 4.822 -1.345 20.145 1.00 . A A . 253 LYS HG2 1 1
26 13433 1 1 32 LYS HG3 H 4.468 -2.731 19.114 1.00 . A A . 253 LYS HG3 1 1
26 13434 1 1 32 LYS HZ1 H 3.243 -3.003 16.407 1.00 . A A . 253 LYS HZ1 1 1
26 13435 1 1 32 LYS HZ2 H 3.967 -1.541 16.885 1.00 . A A . 253 LYS HZ2 1 1
26 13436 1 1 32 LYS HZ3 H 2.514 -1.526 16.006 1.00 . A A . 253 LYS HZ3 1 1
26 13437 1 1 32 LYS N N 4.791 -1.853 22.786 1.00 . A A . 253 LYS N 1 1
26 13438 1 1 32 LYS NZ N 3.062 -2.032 16.730 1.00 . A A . 253 LYS NZ 1 1
26 13439 1 1 32 LYS O O 1.570 -1.500 23.657 1.00 . A A . 253 LYS O 1 1
26 13440 1 1 33 NH2 HN1 H 3.113 -4.142 23.303 1.00 . A A . 254 NH2 HN1 1 1
26 13441 1 1 33 NH2 HN2 H 1.775 -3.826 24.299 1.00 . A A . 254 NH2 HN2 1 1
26 13442 1 1 33 NH2 N N 2.436 -3.519 23.644 1.00 . A A . 254 NH2 N 1 1
27 13443 1 1 1 ACE C C -11.009 -0.430 4.397 1.00 . A A . 222 ACE C 1 1
27 13444 1 1 1 ACE CH3 C -12.174 -1.285 4.886 1.00 . A A . 222 ACE CH3 1 1
27 13445 1 1 1 ACE H1 H -12.264 -1.190 5.958 1.00 . A A . 222 ACE H1 1 1
27 13446 1 1 1 ACE H2 H -11.993 -2.319 4.631 1.00 . A A . 222 ACE H2 1 1
27 13447 1 1 1 ACE H3 H -13.087 -0.952 4.416 1.00 . A A . 222 ACE H3 1 1
27 13448 1 1 1 ACE O O -11.203 0.543 3.670 1.00 . A A . 222 ACE O 1 1
27 13449 1 1 2 LYS C C -7.477 -1.018 4.040 1.00 . A A . 223 LYS C 1 1
27 13450 1 1 2 LYS CA C -8.609 -0.060 4.400 1.00 . A A . 223 LYS CA 1 1
27 13451 1 1 2 LYS CB C -8.158 0.862 5.534 1.00 . A A . 223 LYS CB 1 1
27 13452 1 1 2 LYS CD C -8.768 3.095 6.474 1.00 . A A . 223 LYS CD 1 1
27 13453 1 1 2 LYS CE C -7.814 2.824 7.638 1.00 . A A . 223 LYS CE 1 1
27 13454 1 1 2 LYS CG C -9.320 1.771 5.946 1.00 . A A . 223 LYS CG 1 1
27 13455 1 1 2 LYS H H -9.704 -1.585 5.382 1.00 . A A . 223 LYS H 1 1
27 13456 1 1 2 LYS HA H -8.846 0.542 3.535 1.00 . A A . 223 LYS HA 1 1
27 13457 1 1 2 LYS HB2 H -7.849 0.266 6.380 1.00 . A A . 223 LYS HB2 1 1
27 13458 1 1 2 LYS HB3 H -7.332 1.469 5.198 1.00 . A A . 223 LYS HB3 1 1
27 13459 1 1 2 LYS HD2 H -8.239 3.606 5.684 1.00 . A A . 223 LYS HD2 1 1
27 13460 1 1 2 LYS HD3 H -9.585 3.713 6.818 1.00 . A A . 223 LYS HD3 1 1
27 13461 1 1 2 LYS HE2 H -7.914 3.607 8.376 1.00 . A A . 223 LYS HE2 1 1
27 13462 1 1 2 LYS HE3 H -8.056 1.872 8.087 1.00 . A A . 223 LYS HE3 1 1
27 13463 1 1 2 LYS HG2 H -9.951 1.958 5.088 1.00 . A A . 223 LYS HG2 1 1
27 13464 1 1 2 LYS HG3 H -9.897 1.288 6.719 1.00 . A A . 223 LYS HG3 1 1
27 13465 1 1 2 LYS HZ1 H -5.759 3.043 7.903 1.00 . A A . 223 LYS HZ1 1 1
27 13466 1 1 2 LYS HZ2 H -6.310 3.478 6.356 1.00 . A A . 223 LYS HZ2 1 1
27 13467 1 1 2 LYS HZ3 H -6.187 1.839 6.787 1.00 . A A . 223 LYS HZ3 1 1
27 13468 1 1 2 LYS N N -9.799 -0.801 4.802 1.00 . A A . 223 LYS N 1 1
27 13469 1 1 2 LYS NZ N -6.412 2.793 7.132 1.00 . A A . 223 LYS NZ 1 1
27 13470 1 1 2 LYS O O -7.561 -2.218 4.301 1.00 . A A . 223 LYS O 1 1
27 13471 1 1 3 LYS C C -4.155 -1.172 4.076 1.00 . A A . 224 LYS C 1 1
27 13472 1 1 3 LYS CA C -5.278 -1.295 3.051 1.00 . A A . 224 LYS CA 1 1
27 13473 1 1 3 LYS CB C -4.766 -0.857 1.677 1.00 . A A . 224 LYS CB 1 1
27 13474 1 1 3 LYS CD C -4.119 1.153 0.339 1.00 . A A . 224 LYS CD 1 1
27 13475 1 1 3 LYS CE C -4.337 2.655 0.157 1.00 . A A . 224 LYS CE 1 1
27 13476 1 1 3 LYS CG C -4.951 0.655 1.523 1.00 . A A . 224 LYS CG 1 1
27 13477 1 1 3 LYS H H -6.410 0.485 3.258 1.00 . A A . 224 LYS H 1 1
27 13478 1 1 3 LYS HA H -5.587 -2.328 2.992 1.00 . A A . 224 LYS HA 1 1
27 13479 1 1 3 LYS HB2 H -3.718 -1.103 1.588 1.00 . A A . 224 LYS HB2 1 1
27 13480 1 1 3 LYS HB3 H -5.324 -1.365 0.905 1.00 . A A . 224 LYS HB3 1 1
27 13481 1 1 3 LYS HD2 H -3.073 0.960 0.526 1.00 . A A . 224 LYS HD2 1 1
27 13482 1 1 3 LYS HD3 H -4.425 0.635 -0.559 1.00 . A A . 224 LYS HD3 1 1
27 13483 1 1 3 LYS HE2 H -4.082 3.169 1.071 1.00 . A A . 224 LYS HE2 1 1
27 13484 1 1 3 LYS HE3 H -3.711 3.016 -0.645 1.00 . A A . 224 LYS HE3 1 1
27 13485 1 1 3 LYS HG2 H -5.994 0.874 1.349 1.00 . A A . 224 LYS HG2 1 1
27 13486 1 1 3 LYS HG3 H -4.622 1.152 2.423 1.00 . A A . 224 LYS HG3 1 1
27 13487 1 1 3 LYS HZ1 H -6.367 2.623 0.622 1.00 . A A . 224 LYS HZ1 1 1
27 13488 1 1 3 LYS HZ2 H -6.028 2.369 -1.023 1.00 . A A . 224 LYS HZ2 1 1
27 13489 1 1 3 LYS HZ3 H -5.903 3.928 -0.358 1.00 . A A . 224 LYS HZ3 1 1
27 13490 1 1 3 LYS N N -6.421 -0.478 3.441 1.00 . A A . 224 LYS N 1 1
27 13491 1 1 3 LYS NZ N -5.767 2.914 -0.176 1.00 . A A . 224 LYS NZ 1 1
27 13492 1 1 3 LYS O O -3.304 -0.287 3.976 1.00 . A A . 224 LYS O 1 1
27 13493 1 1 4 LYS C C -1.768 -2.363 5.510 1.00 . A A . 225 LYS C 1 1
27 13494 1 1 4 LYS CA C -3.137 -2.045 6.100 1.00 . A A . 225 LYS CA 1 1
27 13495 1 1 4 LYS CB C -3.478 -3.067 7.187 1.00 . A A . 225 LYS CB 1 1
27 13496 1 1 4 LYS CD C -2.516 -1.665 9.018 1.00 . A A . 225 LYS CD 1 1
27 13497 1 1 4 LYS CE C -2.104 -2.306 10.345 1.00 . A A . 225 LYS CE 1 1
27 13498 1 1 4 LYS CG C -3.785 -2.339 8.496 1.00 . A A . 225 LYS CG 1 1
27 13499 1 1 4 LYS H H -4.863 -2.746 5.091 1.00 . A A . 225 LYS H 1 1
27 13500 1 1 4 LYS HA H -3.107 -1.061 6.545 1.00 . A A . 225 LYS HA 1 1
27 13501 1 1 4 LYS HB2 H -4.340 -3.642 6.882 1.00 . A A . 225 LYS HB2 1 1
27 13502 1 1 4 LYS HB3 H -2.637 -3.729 7.335 1.00 . A A . 225 LYS HB3 1 1
27 13503 1 1 4 LYS HD2 H -1.720 -1.787 8.296 1.00 . A A . 225 LYS HD2 1 1
27 13504 1 1 4 LYS HD3 H -2.702 -0.613 9.173 1.00 . A A . 225 LYS HD3 1 1
27 13505 1 1 4 LYS HE2 H -1.220 -1.814 10.724 1.00 . A A . 225 LYS HE2 1 1
27 13506 1 1 4 LYS HE3 H -2.908 -2.202 11.059 1.00 . A A . 225 LYS HE3 1 1
27 13507 1 1 4 LYS HG2 H -4.546 -1.590 8.323 1.00 . A A . 225 LYS HG2 1 1
27 13508 1 1 4 LYS HG3 H -4.140 -3.049 9.229 1.00 . A A . 225 LYS HG3 1 1
27 13509 1 1 4 LYS HZ1 H -0.880 -3.981 10.521 1.00 . A A . 225 LYS HZ1 1 1
27 13510 1 1 4 LYS HZ2 H -1.823 -3.959 9.109 1.00 . A A . 225 LYS HZ2 1 1
27 13511 1 1 4 LYS HZ3 H -2.537 -4.326 10.606 1.00 . A A . 225 LYS HZ3 1 1
27 13512 1 1 4 LYS N N -4.161 -2.064 5.062 1.00 . A A . 225 LYS N 1 1
27 13513 1 1 4 LYS NZ N -1.813 -3.752 10.129 1.00 . A A . 225 LYS NZ 1 1
27 13514 1 1 4 LYS O O -0.757 -2.336 6.211 1.00 . A A . 225 LYS O 1 1
27 13515 1 1 5 ASP C C 0.069 -4.311 4.052 1.00 . A A . 226 ASP C 1 1
27 13516 1 1 5 ASP CA C -0.491 -2.987 3.541 1.00 . A A . 226 ASP CA 1 1
27 13517 1 1 5 ASP CB C 0.531 -1.873 3.776 1.00 . A A . 226 ASP CB 1 1
27 13518 1 1 5 ASP CG C 1.216 -1.508 2.464 1.00 . A A . 226 ASP CG 1 1
27 13519 1 1 5 ASP H H -2.580 -2.670 3.707 1.00 . A A . 226 ASP H 1 1
27 13520 1 1 5 ASP HA H -0.676 -3.071 2.480 1.00 . A A . 226 ASP HA 1 1
27 13521 1 1 5 ASP HB2 H 0.029 -1.004 4.173 1.00 . A A . 226 ASP HB2 1 1
27 13522 1 1 5 ASP HB3 H 1.273 -2.212 4.484 1.00 . A A . 226 ASP HB3 1 1
27 13523 1 1 5 ASP N N -1.743 -2.665 4.217 1.00 . A A . 226 ASP N 1 1
27 13524 1 1 5 ASP O O 1.146 -4.740 3.640 1.00 . A A . 226 ASP O 1 1
27 13525 1 1 5 ASP OD1 O 1.872 -2.370 1.900 1.00 . A A . 226 ASP OD1 1 1
27 13526 1 1 5 ASP OD2 O 1.076 -0.373 2.041 1.00 . A A . 226 ASP OD2 1 1
27 13527 1 1 6 ASN C C 1.202 -6.130 6.012 1.00 . A A . 227 ASN C 1 1
27 13528 1 1 6 ASN CA C -0.236 -6.226 5.512 1.00 . A A . 227 ASN CA 1 1
27 13529 1 1 6 ASN CB C -0.339 -7.325 4.453 1.00 . A A . 227 ASN CB 1 1
27 13530 1 1 6 ASN CG C -1.768 -7.849 4.381 1.00 . A A . 227 ASN CG 1 1
27 13531 1 1 6 ASN H H -1.520 -4.561 5.244 1.00 . A A . 227 ASN H 1 1
27 13532 1 1 6 ASN HA H -0.880 -6.481 6.342 1.00 . A A . 227 ASN HA 1 1
27 13533 1 1 6 ASN HB2 H -0.055 -6.922 3.491 1.00 . A A . 227 ASN HB2 1 1
27 13534 1 1 6 ASN HB3 H 0.327 -8.136 4.712 1.00 . A A . 227 ASN HB3 1 1
27 13535 1 1 6 ASN HD21 H -2.584 -6.128 4.943 1.00 . A A . 227 ASN HD21 1 1
27 13536 1 1 6 ASN HD22 H -3.682 -7.385 4.633 1.00 . A A . 227 ASN HD22 1 1
27 13537 1 1 6 ASN N N -0.669 -4.953 4.952 1.00 . A A . 227 ASN N 1 1
27 13538 1 1 6 ASN ND2 N -2.760 -7.055 4.677 1.00 . A A . 227 ASN ND2 1 1
27 13539 1 1 6 ASN O O 1.814 -5.064 5.963 1.00 . A A . 227 ASN O 1 1
27 13540 1 1 6 ASN OD1 O -1.987 -9.013 4.045 1.00 . A A . 227 ASN OD1 1 1
27 13541 1 1 7 LEU C C 3.891 -8.400 6.314 1.00 . A A . 228 LEU C 1 1
27 13542 1 1 7 LEU CA C 3.099 -7.292 7.001 1.00 . A A . 228 LEU CA 1 1
27 13543 1 1 7 LEU CB C 3.089 -7.533 8.512 1.00 . A A . 228 LEU CB 1 1
27 13544 1 1 7 LEU CD1 C 2.243 -6.701 10.711 1.00 . A A . 228 LEU CD1 1 1
27 13545 1 1 7 LEU CD2 C 3.059 -5.072 9.003 1.00 . A A . 228 LEU CD2 1 1
27 13546 1 1 7 LEU CG C 2.329 -6.403 9.214 1.00 . A A . 228 LEU CG 1 1
27 13547 1 1 7 LEU H H 1.192 -8.070 6.505 1.00 . A A . 228 LEU H 1 1
27 13548 1 1 7 LEU HA H 3.580 -6.348 6.800 1.00 . A A . 228 LEU HA 1 1
27 13549 1 1 7 LEU HB2 H 2.603 -8.475 8.720 1.00 . A A . 228 LEU HB2 1 1
27 13550 1 1 7 LEU HB3 H 4.104 -7.567 8.879 1.00 . A A . 228 LEU HB3 1 1
27 13551 1 1 7 LEU HD11 H 3.239 -6.829 11.112 1.00 . A A . 228 LEU HD11 1 1
27 13552 1 1 7 LEU HD12 H 1.675 -7.606 10.867 1.00 . A A . 228 LEU HD12 1 1
27 13553 1 1 7 LEU HD13 H 1.757 -5.879 11.214 1.00 . A A . 228 LEU HD13 1 1
27 13554 1 1 7 LEU HD21 H 2.869 -4.422 9.845 1.00 . A A . 228 LEU HD21 1 1
27 13555 1 1 7 LEU HD22 H 2.699 -4.602 8.100 1.00 . A A . 228 LEU HD22 1 1
27 13556 1 1 7 LEU HD23 H 4.121 -5.248 8.918 1.00 . A A . 228 LEU HD23 1 1
27 13557 1 1 7 LEU HG H 1.331 -6.337 8.805 1.00 . A A . 228 LEU HG 1 1
27 13558 1 1 7 LEU N N 1.731 -7.253 6.492 1.00 . A A . 228 LEU N 1 1
27 13559 1 1 7 LEU O O 4.657 -9.118 6.959 1.00 . A A . 228 LEU O 1 1
27 13560 1 1 8 LEU C C 5.866 -9.644 4.690 1.00 . A A . 229 LEU C 1 1
27 13561 1 1 8 LEU CA C 4.412 -9.555 4.243 1.00 . A A . 229 LEU CA 1 1
27 13562 1 1 8 LEU CB C 4.353 -9.230 2.750 1.00 . A A . 229 LEU CB 1 1
27 13563 1 1 8 LEU CD1 C 5.606 -7.567 1.368 1.00 . A A . 229 LEU CD1 1 1
27 13564 1 1 8 LEU CD2 C 3.322 -7.019 2.213 1.00 . A A . 229 LEU CD2 1 1
27 13565 1 1 8 LEU CG C 4.632 -7.741 2.535 1.00 . A A . 229 LEU CG 1 1
27 13566 1 1 8 LEU H H 3.086 -7.929 4.544 1.00 . A A . 229 LEU H 1 1
27 13567 1 1 8 LEU HA H 3.934 -10.508 4.412 1.00 . A A . 229 LEU HA 1 1
27 13568 1 1 8 LEU HB2 H 5.095 -9.816 2.226 1.00 . A A . 229 LEU HB2 1 1
27 13569 1 1 8 LEU HB3 H 3.372 -9.469 2.368 1.00 . A A . 229 LEU HB3 1 1
27 13570 1 1 8 LEU HD11 H 6.534 -8.070 1.597 1.00 . A A . 229 LEU HD11 1 1
27 13571 1 1 8 LEU HD12 H 5.795 -6.517 1.210 1.00 . A A . 229 LEU HD12 1 1
27 13572 1 1 8 LEU HD13 H 5.176 -7.994 0.473 1.00 . A A . 229 LEU HD13 1 1
27 13573 1 1 8 LEU HD21 H 3.468 -5.952 2.301 1.00 . A A . 229 LEU HD21 1 1
27 13574 1 1 8 LEU HD22 H 2.557 -7.335 2.906 1.00 . A A . 229 LEU HD22 1 1
27 13575 1 1 8 LEU HD23 H 3.016 -7.258 1.206 1.00 . A A . 229 LEU HD23 1 1
27 13576 1 1 8 LEU HG H 5.066 -7.323 3.431 1.00 . A A . 229 LEU HG 1 1
27 13577 1 1 8 LEU N N 3.706 -8.532 5.006 1.00 . A A . 229 LEU N 1 1
27 13578 1 1 8 LEU O O 6.469 -10.717 4.669 1.00 . A A . 229 LEU O 1 1
27 13579 1 1 9 PHE C C 8.048 -9.499 6.644 1.00 . A A . 230 PHE C 1 1
27 13580 1 1 9 PHE CA C 7.810 -8.468 5.546 1.00 . A A . 230 PHE CA 1 1
27 13581 1 1 9 PHE CB C 8.147 -7.072 6.073 1.00 . A A . 230 PHE CB 1 1
27 13582 1 1 9 PHE CD1 C 8.233 -6.303 3.675 1.00 . A A . 230 PHE CD1 1 1
27 13583 1 1 9 PHE CD2 C 9.873 -5.437 5.237 1.00 . A A . 230 PHE CD2 1 1
27 13584 1 1 9 PHE CE1 C 8.809 -5.542 2.649 1.00 . A A . 230 PHE CE1 1 1
27 13585 1 1 9 PHE CE2 C 10.449 -4.676 4.212 1.00 . A A . 230 PHE CE2 1 1
27 13586 1 1 9 PHE CG C 8.766 -6.251 4.968 1.00 . A A . 230 PHE CG 1 1
27 13587 1 1 9 PHE CZ C 9.915 -4.728 2.919 1.00 . A A . 230 PHE CZ 1 1
27 13588 1 1 9 PHE H H 5.894 -7.685 5.090 1.00 . A A . 230 PHE H 1 1
27 13589 1 1 9 PHE HA H 8.456 -8.690 4.712 1.00 . A A . 230 PHE HA 1 1
27 13590 1 1 9 PHE HB2 H 7.243 -6.589 6.417 1.00 . A A . 230 PHE HB2 1 1
27 13591 1 1 9 PHE HB3 H 8.845 -7.154 6.894 1.00 . A A . 230 PHE HB3 1 1
27 13592 1 1 9 PHE HD1 H 7.380 -6.932 3.468 1.00 . A A . 230 PHE HD1 1 1
27 13593 1 1 9 PHE HD2 H 10.284 -5.397 6.235 1.00 . A A . 230 PHE HD2 1 1
27 13594 1 1 9 PHE HE1 H 8.397 -5.582 1.652 1.00 . A A . 230 PHE HE1 1 1
27 13595 1 1 9 PHE HE2 H 11.303 -4.049 4.419 1.00 . A A . 230 PHE HE2 1 1
27 13596 1 1 9 PHE HZ H 10.359 -4.142 2.128 1.00 . A A . 230 PHE HZ 1 1
27 13597 1 1 9 PHE N N 6.425 -8.509 5.095 1.00 . A A . 230 PHE N 1 1
27 13598 1 1 9 PHE O O 9.087 -10.157 6.676 1.00 . A A . 230 PHE O 1 1
27 13599 1 1 10 GLY C C 7.770 -11.910 8.155 1.00 . A A . 231 GLY C 1 1
27 13600 1 1 10 GLY CA C 7.192 -10.584 8.640 1.00 . A A . 231 GLY CA 1 1
27 13601 1 1 10 GLY H H 6.274 -9.078 7.464 1.00 . A A . 231 GLY H 1 1
27 13602 1 1 10 GLY HA2 H 7.837 -10.171 9.401 1.00 . A A . 231 GLY HA2 1 1
27 13603 1 1 10 GLY HA3 H 6.213 -10.760 9.059 1.00 . A A . 231 GLY HA3 1 1
27 13604 1 1 10 GLY N N 7.079 -9.631 7.541 1.00 . A A . 231 GLY N 1 1
27 13605 1 1 10 GLY O O 8.700 -12.448 8.756 1.00 . A A . 231 GLY O 1 1
27 13606 1 1 11 SER C C 9.188 -13.646 6.265 1.00 . A A . 232 SER C 1 1
27 13607 1 1 11 SER CA C 7.684 -13.696 6.512 1.00 . A A . 232 SER CA 1 1
27 13608 1 1 11 SER CB C 6.959 -13.993 5.200 1.00 . A A . 232 SER CB 1 1
27 13609 1 1 11 SER H H 6.476 -11.958 6.628 1.00 . A A . 232 SER H 1 1
27 13610 1 1 11 SER HA H 7.474 -14.483 7.215 1.00 . A A . 232 SER HA 1 1
27 13611 1 1 11 SER HB2 H 6.538 -13.085 4.804 1.00 . A A . 232 SER HB2 1 1
27 13612 1 1 11 SER HB3 H 7.661 -14.404 4.486 1.00 . A A . 232 SER HB3 1 1
27 13613 1 1 11 SER HG H 5.934 -15.157 6.376 1.00 . A A . 232 SER HG 1 1
27 13614 1 1 11 SER N N 7.214 -12.430 7.066 1.00 . A A . 232 SER N 1 1
27 13615 1 1 11 SER O O 9.873 -14.666 6.329 1.00 . A A . 232 SER O 1 1
27 13616 1 1 11 SER OG O 5.912 -14.925 5.445 1.00 . A A . 232 SER OG 1 1
27 13617 1 1 12 ILE C C 11.857 -11.944 7.018 1.00 . A A . 233 ILE C 1 1
27 13618 1 1 12 ILE CA C 11.117 -12.275 5.725 1.00 . A A . 233 ILE CA 1 1
27 13619 1 1 12 ILE CB C 11.328 -11.151 4.711 1.00 . A A . 233 ILE CB 1 1
27 13620 1 1 12 ILE CD1 C 10.018 -10.514 2.679 1.00 . A A . 233 ILE CD1 1 1
27 13621 1 1 12 ILE CG1 C 10.855 -11.617 3.331 1.00 . A A . 233 ILE CG1 1 1
27 13622 1 1 12 ILE CG2 C 12.814 -10.792 4.647 1.00 . A A . 233 ILE CG2 1 1
27 13623 1 1 12 ILE H H 9.097 -11.677 5.945 1.00 . A A . 233 ILE H 1 1
27 13624 1 1 12 ILE HA H 11.515 -13.191 5.318 1.00 . A A . 233 ILE HA 1 1
27 13625 1 1 12 ILE HB H 10.762 -10.283 5.013 1.00 . A A . 233 ILE HB 1 1
27 13626 1 1 12 ILE HD11 H 9.095 -10.391 3.226 1.00 . A A . 233 ILE HD11 1 1
27 13627 1 1 12 ILE HD12 H 9.797 -10.787 1.657 1.00 . A A . 233 ILE HD12 1 1
27 13628 1 1 12 ILE HD13 H 10.571 -9.586 2.693 1.00 . A A . 233 ILE HD13 1 1
27 13629 1 1 12 ILE HG12 H 11.713 -11.835 2.711 1.00 . A A . 233 ILE HG12 1 1
27 13630 1 1 12 ILE HG13 H 10.253 -12.507 3.440 1.00 . A A . 233 ILE HG13 1 1
27 13631 1 1 12 ILE HG21 H 13.078 -10.196 5.507 1.00 . A A . 233 ILE HG21 1 1
27 13632 1 1 12 ILE HG22 H 13.011 -10.229 3.746 1.00 . A A . 233 ILE HG22 1 1
27 13633 1 1 12 ILE HG23 H 13.404 -11.697 4.642 1.00 . A A . 233 ILE HG23 1 1
27 13634 1 1 12 ILE N N 9.692 -12.452 5.982 1.00 . A A . 233 ILE N 1 1
27 13635 1 1 12 ILE O O 12.857 -12.578 7.352 1.00 . A A . 233 ILE O 1 1
27 13636 1 1 13 ILE C C 11.788 -11.615 10.058 1.00 . A A . 234 ILE C 1 1
27 13637 1 1 13 ILE CA C 11.976 -10.539 8.995 1.00 . A A . 234 ILE CA 1 1
27 13638 1 1 13 ILE CB C 11.357 -9.227 9.483 1.00 . A A . 234 ILE CB 1 1
27 13639 1 1 13 ILE CD1 C 12.922 -7.421 8.690 1.00 . A A . 234 ILE CD1 1 1
27 13640 1 1 13 ILE CG1 C 11.587 -8.128 8.435 1.00 . A A . 234 ILE CG1 1 1
27 13641 1 1 13 ILE CG2 C 11.993 -8.821 10.814 1.00 . A A . 234 ILE CG2 1 1
27 13642 1 1 13 ILE H H 10.556 -10.477 7.425 1.00 . A A . 234 ILE H 1 1
27 13643 1 1 13 ILE HA H 13.032 -10.388 8.832 1.00 . A A . 234 ILE HA 1 1
27 13644 1 1 13 ILE HB H 10.294 -9.369 9.626 1.00 . A A . 234 ILE HB 1 1
27 13645 1 1 13 ILE HD11 H 13.676 -8.150 8.943 1.00 . A A . 234 ILE HD11 1 1
27 13646 1 1 13 ILE HD12 H 12.810 -6.721 9.505 1.00 . A A . 234 ILE HD12 1 1
27 13647 1 1 13 ILE HD13 H 13.221 -6.889 7.799 1.00 . A A . 234 ILE HD13 1 1
27 13648 1 1 13 ILE HG12 H 11.598 -8.569 7.449 1.00 . A A . 234 ILE HG12 1 1
27 13649 1 1 13 ILE HG13 H 10.785 -7.406 8.493 1.00 . A A . 234 ILE HG13 1 1
27 13650 1 1 13 ILE HG21 H 11.793 -7.777 11.008 1.00 . A A . 234 ILE HG21 1 1
27 13651 1 1 13 ILE HG22 H 13.061 -8.981 10.768 1.00 . A A . 234 ILE HG22 1 1
27 13652 1 1 13 ILE HG23 H 11.574 -9.421 11.609 1.00 . A A . 234 ILE HG23 1 1
27 13653 1 1 13 ILE N N 11.356 -10.947 7.741 1.00 . A A . 234 ILE N 1 1
27 13654 1 1 13 ILE O O 12.755 -12.073 10.670 1.00 . A A . 234 ILE O 1 1
27 13655 1 1 14 SER C C 10.964 -14.339 10.936 1.00 . A A . 235 SER C 1 1
27 13656 1 1 14 SER CA C 10.236 -13.041 11.267 1.00 . A A . 235 SER CA 1 1
27 13657 1 1 14 SER CB C 8.730 -13.294 11.311 1.00 . A A . 235 SER CB 1 1
27 13658 1 1 14 SER H H 9.810 -11.615 9.757 1.00 . A A . 235 SER H 1 1
27 13659 1 1 14 SER HA H 10.559 -12.694 12.237 1.00 . A A . 235 SER HA 1 1
27 13660 1 1 14 SER HB2 H 8.202 -12.387 11.062 1.00 . A A . 235 SER HB2 1 1
27 13661 1 1 14 SER HB3 H 8.475 -14.063 10.593 1.00 . A A . 235 SER HB3 1 1
27 13662 1 1 14 SER HG H 8.901 -13.220 13.247 1.00 . A A . 235 SER HG 1 1
27 13663 1 1 14 SER N N 10.541 -12.016 10.274 1.00 . A A . 235 SER N 1 1
27 13664 1 1 14 SER O O 11.070 -15.233 11.777 1.00 . A A . 235 SER O 1 1
27 13665 1 1 14 SER OG O 8.360 -13.706 12.619 1.00 . A A . 235 SER OG 1 1
27 13666 1 1 15 ALA C C 13.636 -15.571 9.722 1.00 . A A . 236 ALA C 1 1
27 13667 1 1 15 ALA CA C 12.178 -15.632 9.278 1.00 . A A . 236 ALA CA 1 1
27 13668 1 1 15 ALA CB C 12.111 -15.762 7.755 1.00 . A A . 236 ALA CB 1 1
27 13669 1 1 15 ALA H H 11.347 -13.693 9.081 1.00 . A A . 236 ALA H 1 1
27 13670 1 1 15 ALA HA H 11.712 -16.499 9.723 1.00 . A A . 236 ALA HA 1 1
27 13671 1 1 15 ALA HB1 H 11.258 -16.366 7.483 1.00 . A A . 236 ALA HB1 1 1
27 13672 1 1 15 ALA HB2 H 13.014 -16.231 7.394 1.00 . A A . 236 ALA HB2 1 1
27 13673 1 1 15 ALA HB3 H 12.013 -14.782 7.315 1.00 . A A . 236 ALA HB3 1 1
27 13674 1 1 15 ALA N N 11.463 -14.437 9.708 1.00 . A A . 236 ALA N 1 1
27 13675 1 1 15 ALA O O 14.256 -16.600 9.995 1.00 . A A . 236 ALA O 1 1
27 13676 1 1 16 VAL C C 15.793 -14.758 11.593 1.00 . A A . 237 VAL C 1 1
27 13677 1 1 16 VAL CA C 15.566 -14.177 10.203 1.00 . A A . 237 VAL CA 1 1
27 13678 1 1 16 VAL CB C 15.917 -12.686 10.212 1.00 . A A . 237 VAL CB 1 1
27 13679 1 1 16 VAL CG1 C 17.259 -12.469 10.925 1.00 . A A . 237 VAL CG1 1 1
27 13680 1 1 16 VAL CG2 C 16.020 -12.183 8.772 1.00 . A A . 237 VAL CG2 1 1
27 13681 1 1 16 VAL H H 13.636 -13.577 9.561 1.00 . A A . 237 VAL H 1 1
27 13682 1 1 16 VAL HA H 16.211 -14.683 9.501 1.00 . A A . 237 VAL HA 1 1
27 13683 1 1 16 VAL HB H 15.143 -12.139 10.731 1.00 . A A . 237 VAL HB 1 1
27 13684 1 1 16 VAL HG11 H 17.082 -12.207 11.959 1.00 . A A . 237 VAL HG11 1 1
27 13685 1 1 16 VAL HG12 H 17.796 -11.669 10.439 1.00 . A A . 237 VAL HG12 1 1
27 13686 1 1 16 VAL HG13 H 17.846 -13.376 10.878 1.00 . A A . 237 VAL HG13 1 1
27 13687 1 1 16 VAL HG21 H 15.119 -12.436 8.236 1.00 . A A . 237 VAL HG21 1 1
27 13688 1 1 16 VAL HG22 H 16.869 -12.646 8.289 1.00 . A A . 237 VAL HG22 1 1
27 13689 1 1 16 VAL HG23 H 16.150 -11.110 8.774 1.00 . A A . 237 VAL HG23 1 1
27 13690 1 1 16 VAL N N 14.178 -14.360 9.792 1.00 . A A . 237 VAL N 1 1
27 13691 1 1 16 VAL O O 15.792 -14.022 12.576 1.00 . A A . 237 VAL O 1 1
27 13692 1 1 17 ASP C C 15.584 -16.015 14.086 1.00 . A A . 238 ASP C 1 1
27 13693 1 1 17 ASP CA C 16.247 -16.759 12.922 1.00 . A A . 238 ASP CA 1 1
27 13694 1 1 17 ASP CB C 17.754 -16.836 13.172 1.00 . A A . 238 ASP CB 1 1
27 13695 1 1 17 ASP CG C 18.471 -15.767 12.355 1.00 . A A . 238 ASP CG 1 1
27 13696 1 1 17 ASP H H 15.997 -16.595 10.824 1.00 . A A . 238 ASP H 1 1
27 13697 1 1 17 ASP HA H 15.859 -17.763 12.861 1.00 . A A . 238 ASP HA 1 1
27 13698 1 1 17 ASP HB2 H 17.952 -16.679 14.223 1.00 . A A . 238 ASP HB2 1 1
27 13699 1 1 17 ASP HB3 H 18.116 -17.811 12.882 1.00 . A A . 238 ASP HB3 1 1
27 13700 1 1 17 ASP N N 16.000 -16.074 11.653 1.00 . A A . 238 ASP N 1 1
27 13701 1 1 17 ASP O O 16.182 -15.092 14.641 1.00 . A A . 238 ASP O 1 1
27 13702 1 1 17 ASP OD1 O 18.357 -15.803 11.141 1.00 . A A . 238 ASP OD1 1 1
27 13703 1 1 17 ASP OD2 O 19.118 -14.925 12.955 1.00 . A A . 238 ASP OD2 1 1
27 13704 1 1 18 PRO C C 14.540 -15.511 16.818 1.00 . A A . 239 PRO C 1 1
27 13705 1 1 18 PRO CA C 13.661 -15.692 15.582 1.00 . A A . 239 PRO CA 1 1
27 13706 1 1 18 PRO CB C 12.483 -16.619 15.873 1.00 . A A . 239 PRO CB 1 1
27 13707 1 1 18 PRO CD C 13.560 -17.450 13.876 1.00 . A A . 239 PRO CD 1 1
27 13708 1 1 18 PRO CG C 12.212 -17.310 14.580 1.00 . A A . 239 PRO CG 1 1
27 13709 1 1 18 PRO HA H 13.288 -14.735 15.253 1.00 . A A . 239 PRO HA 1 1
27 13710 1 1 18 PRO HB2 H 12.751 -17.335 16.637 1.00 . A A . 239 PRO HB2 1 1
27 13711 1 1 18 PRO HB3 H 11.620 -16.047 16.174 1.00 . A A . 239 PRO HB3 1 1
27 13712 1 1 18 PRO HD2 H 13.994 -18.420 14.086 1.00 . A A . 239 PRO HD2 1 1
27 13713 1 1 18 PRO HD3 H 13.453 -17.302 12.813 1.00 . A A . 239 PRO HD3 1 1
27 13714 1 1 18 PRO HG2 H 11.780 -18.284 14.765 1.00 . A A . 239 PRO HG2 1 1
27 13715 1 1 18 PRO HG3 H 11.546 -16.715 13.975 1.00 . A A . 239 PRO HG3 1 1
27 13716 1 1 18 PRO N N 14.378 -16.372 14.463 1.00 . A A . 239 PRO N 1 1
27 13717 1 1 18 PRO O O 14.134 -14.871 17.788 1.00 . A A . 239 PRO O 1 1
27 13718 1 1 19 VAL C C 17.370 -14.587 17.825 1.00 . A A . 240 VAL C 1 1
27 13719 1 1 19 VAL CA C 16.672 -15.938 17.890 1.00 . A A . 240 VAL CA 1 1
27 13720 1 1 19 VAL CB C 17.709 -17.062 17.847 1.00 . A A . 240 VAL CB 1 1
27 13721 1 1 19 VAL CG1 C 18.957 -16.635 18.622 1.00 . A A . 240 VAL CG1 1 1
27 13722 1 1 19 VAL CG2 C 17.120 -18.321 18.484 1.00 . A A . 240 VAL CG2 1 1
27 13723 1 1 19 VAL H H 16.028 -16.551 15.974 1.00 . A A . 240 VAL H 1 1
27 13724 1 1 19 VAL HA H 16.117 -16.006 18.811 1.00 . A A . 240 VAL HA 1 1
27 13725 1 1 19 VAL HB H 17.976 -17.265 16.821 1.00 . A A . 240 VAL HB 1 1
27 13726 1 1 19 VAL HG11 H 19.526 -17.511 18.898 1.00 . A A . 240 VAL HG11 1 1
27 13727 1 1 19 VAL HG12 H 18.663 -16.102 19.514 1.00 . A A . 240 VAL HG12 1 1
27 13728 1 1 19 VAL HG13 H 19.565 -15.992 18.003 1.00 . A A . 240 VAL HG13 1 1
27 13729 1 1 19 VAL HG21 H 16.234 -18.619 17.944 1.00 . A A . 240 VAL HG21 1 1
27 13730 1 1 19 VAL HG22 H 16.862 -18.119 19.514 1.00 . A A . 240 VAL HG22 1 1
27 13731 1 1 19 VAL HG23 H 17.849 -19.118 18.447 1.00 . A A . 240 VAL HG23 1 1
27 13732 1 1 19 VAL N N 15.748 -16.065 16.773 1.00 . A A . 240 VAL N 1 1
27 13733 1 1 19 VAL O O 17.661 -13.972 18.849 1.00 . A A . 240 VAL O 1 1
27 13734 1 1 20 ALA C C 17.247 -11.721 16.528 1.00 . A A . 241 ALA C 1 1
27 13735 1 1 20 ALA CA C 18.270 -12.844 16.393 1.00 . A A . 241 ALA CA 1 1
27 13736 1 1 20 ALA CB C 18.899 -12.798 15.000 1.00 . A A . 241 ALA CB 1 1
27 13737 1 1 20 ALA H H 17.355 -14.665 15.826 1.00 . A A . 241 ALA H 1 1
27 13738 1 1 20 ALA HA H 19.044 -12.710 17.134 1.00 . A A . 241 ALA HA 1 1
27 13739 1 1 20 ALA HB1 H 19.386 -11.846 14.854 1.00 . A A . 241 ALA HB1 1 1
27 13740 1 1 20 ALA HB2 H 18.127 -12.927 14.252 1.00 . A A . 241 ALA HB2 1 1
27 13741 1 1 20 ALA HB3 H 19.625 -13.592 14.906 1.00 . A A . 241 ALA HB3 1 1
27 13742 1 1 20 ALA N N 17.621 -14.129 16.603 1.00 . A A . 241 ALA N 1 1
27 13743 1 1 20 ALA O O 17.590 -10.585 16.854 1.00 . A A . 241 ALA O 1 1
27 13744 1 1 21 VAL C C 14.426 -10.960 17.811 1.00 . A A . 242 VAL C 1 1
27 13745 1 1 21 VAL CA C 14.908 -11.085 16.369 1.00 . A A . 242 VAL CA 1 1
27 13746 1 1 21 VAL CB C 13.744 -11.510 15.474 1.00 . A A . 242 VAL CB 1 1
27 13747 1 1 21 VAL CG1 C 12.769 -10.343 15.311 1.00 . A A . 242 VAL CG1 1 1
27 13748 1 1 21 VAL CG2 C 14.281 -11.918 14.102 1.00 . A A . 242 VAL CG2 1 1
27 13749 1 1 21 VAL H H 15.779 -12.982 16.021 1.00 . A A . 242 VAL H 1 1
27 13750 1 1 21 VAL HA H 15.271 -10.126 16.035 1.00 . A A . 242 VAL HA 1 1
27 13751 1 1 21 VAL HB H 13.230 -12.347 15.925 1.00 . A A . 242 VAL HB 1 1
27 13752 1 1 21 VAL HG11 H 11.760 -10.722 15.249 1.00 . A A . 242 VAL HG11 1 1
27 13753 1 1 21 VAL HG12 H 13.006 -9.798 14.410 1.00 . A A . 242 VAL HG12 1 1
27 13754 1 1 21 VAL HG13 H 12.851 -9.682 16.163 1.00 . A A . 242 VAL HG13 1 1
27 13755 1 1 21 VAL HG21 H 15.310 -11.603 14.008 1.00 . A A . 242 VAL HG21 1 1
27 13756 1 1 21 VAL HG22 H 13.690 -11.449 13.328 1.00 . A A . 242 VAL HG22 1 1
27 13757 1 1 21 VAL HG23 H 14.223 -12.992 13.997 1.00 . A A . 242 VAL HG23 1 1
27 13758 1 1 21 VAL N N 15.987 -12.058 16.275 1.00 . A A . 242 VAL N 1 1
27 13759 1 1 21 VAL O O 14.006 -9.888 18.245 1.00 . A A . 242 VAL O 1 1
27 13760 1 1 22 LEU C C 14.532 -10.811 20.656 1.00 . A A . 243 LEU C 1 1
27 13761 1 1 22 LEU CA C 14.062 -12.073 19.940 1.00 . A A . 243 LEU CA 1 1
27 13762 1 1 22 LEU CB C 14.628 -13.305 20.651 1.00 . A A . 243 LEU CB 1 1
27 13763 1 1 22 LEU CD1 C 12.631 -14.471 21.600 1.00 . A A . 243 LEU CD1 1 1
27 13764 1 1 22 LEU CD2 C 14.723 -14.274 22.950 1.00 . A A . 243 LEU CD2 1 1
27 13765 1 1 22 LEU CG C 13.827 -13.573 21.925 1.00 . A A . 243 LEU CG 1 1
27 13766 1 1 22 LEU H H 14.837 -12.890 18.145 1.00 . A A . 243 LEU H 1 1
27 13767 1 1 22 LEU HA H 12.986 -12.115 19.975 1.00 . A A . 243 LEU HA 1 1
27 13768 1 1 22 LEU HB2 H 14.561 -14.161 19.995 1.00 . A A . 243 LEU HB2 1 1
27 13769 1 1 22 LEU HB3 H 15.662 -13.129 20.909 1.00 . A A . 243 LEU HB3 1 1
27 13770 1 1 22 LEU HD11 H 11.831 -14.270 22.294 1.00 . A A . 243 LEU HD11 1 1
27 13771 1 1 22 LEU HD12 H 12.926 -15.507 21.679 1.00 . A A . 243 LEU HD12 1 1
27 13772 1 1 22 LEU HD13 H 12.293 -14.269 20.593 1.00 . A A . 243 LEU HD13 1 1
27 13773 1 1 22 LEU HD21 H 15.432 -14.906 22.436 1.00 . A A . 243 LEU HD21 1 1
27 13774 1 1 22 LEU HD22 H 14.115 -14.876 23.607 1.00 . A A . 243 LEU HD22 1 1
27 13775 1 1 22 LEU HD23 H 15.255 -13.534 23.528 1.00 . A A . 243 LEU HD23 1 1
27 13776 1 1 22 LEU HG H 13.475 -12.637 22.333 1.00 . A A . 243 LEU HG 1 1
27 13777 1 1 22 LEU N N 14.493 -12.064 18.547 1.00 . A A . 243 LEU N 1 1
27 13778 1 1 22 LEU O O 13.719 -10.005 21.108 1.00 . A A . 243 LEU O 1 1
27 13779 1 1 23 ALA C C 15.637 -8.222 21.060 1.00 . A A . 244 ALA C 1 1
27 13780 1 1 23 ALA CA C 16.415 -9.482 21.422 1.00 . A A . 244 ALA CA 1 1
27 13781 1 1 23 ALA CB C 17.880 -9.313 21.017 1.00 . A A . 244 ALA CB 1 1
27 13782 1 1 23 ALA H H 16.445 -11.325 20.378 1.00 . A A . 244 ALA H 1 1
27 13783 1 1 23 ALA HA H 16.363 -9.628 22.489 1.00 . A A . 244 ALA HA 1 1
27 13784 1 1 23 ALA HB1 H 18.499 -9.943 21.636 1.00 . A A . 244 ALA HB1 1 1
27 13785 1 1 23 ALA HB2 H 18.171 -8.282 21.144 1.00 . A A . 244 ALA HB2 1 1
27 13786 1 1 23 ALA HB3 H 18.001 -9.598 19.981 1.00 . A A . 244 ALA HB3 1 1
27 13787 1 1 23 ALA N N 15.847 -10.649 20.757 1.00 . A A . 244 ALA N 1 1
27 13788 1 1 23 ALA O O 15.554 -7.281 21.848 1.00 . A A . 244 ALA O 1 1
27 13789 1 1 24 VAL C C 12.820 -7.237 19.755 1.00 . A A . 245 VAL C 1 1
27 13790 1 1 24 VAL CA C 14.294 -7.068 19.399 1.00 . A A . 245 VAL CA 1 1
27 13791 1 1 24 VAL CB C 14.439 -6.916 17.885 1.00 . A A . 245 VAL CB 1 1
27 13792 1 1 24 VAL CG1 C 14.294 -5.441 17.505 1.00 . A A . 245 VAL CG1 1 1
27 13793 1 1 24 VAL CG2 C 15.818 -7.419 17.453 1.00 . A A . 245 VAL CG2 1 1
27 13794 1 1 24 VAL H H 15.167 -8.996 19.279 1.00 . A A . 245 VAL H 1 1
27 13795 1 1 24 VAL HA H 14.670 -6.176 19.877 1.00 . A A . 245 VAL HA 1 1
27 13796 1 1 24 VAL HB H 13.671 -7.492 17.390 1.00 . A A . 245 VAL HB 1 1
27 13797 1 1 24 VAL HG11 H 13.351 -5.066 17.871 1.00 . A A . 245 VAL HG11 1 1
27 13798 1 1 24 VAL HG12 H 14.328 -5.341 16.429 1.00 . A A . 245 VAL HG12 1 1
27 13799 1 1 24 VAL HG13 H 15.102 -4.874 17.944 1.00 . A A . 245 VAL HG13 1 1
27 13800 1 1 24 VAL HG21 H 16.581 -6.931 18.042 1.00 . A A . 245 VAL HG21 1 1
27 13801 1 1 24 VAL HG22 H 15.971 -7.195 16.407 1.00 . A A . 245 VAL HG22 1 1
27 13802 1 1 24 VAL HG23 H 15.874 -8.487 17.603 1.00 . A A . 245 VAL HG23 1 1
27 13803 1 1 24 VAL N N 15.067 -8.216 19.861 1.00 . A A . 245 VAL N 1 1
27 13804 1 1 24 VAL O O 12.253 -6.434 20.494 1.00 . A A . 245 VAL O 1 1
27 13805 1 1 25 PHE C C 10.508 -8.483 20.983 1.00 . A A . 246 PHE C 1 1
27 13806 1 1 25 PHE CA C 10.798 -8.553 19.487 1.00 . A A . 246 PHE CA 1 1
27 13807 1 1 25 PHE CB C 10.422 -9.938 18.958 1.00 . A A . 246 PHE CB 1 1
27 13808 1 1 25 PHE CD1 C 9.483 -11.232 20.905 1.00 . A A . 246 PHE CD1 1 1
27 13809 1 1 25 PHE CD2 C 7.945 -10.228 19.320 1.00 . A A . 246 PHE CD2 1 1
27 13810 1 1 25 PHE CE1 C 8.399 -11.734 21.637 1.00 . A A . 246 PHE CE1 1 1
27 13811 1 1 25 PHE CE2 C 6.863 -10.731 20.052 1.00 . A A . 246 PHE CE2 1 1
27 13812 1 1 25 PHE CG C 9.255 -10.479 19.746 1.00 . A A . 246 PHE CG 1 1
27 13813 1 1 25 PHE CZ C 7.090 -11.483 21.210 1.00 . A A . 246 PHE CZ 1 1
27 13814 1 1 25 PHE H H 12.709 -8.893 18.640 1.00 . A A . 246 PHE H 1 1
27 13815 1 1 25 PHE HA H 10.200 -7.813 18.979 1.00 . A A . 246 PHE HA 1 1
27 13816 1 1 25 PHE HB2 H 10.149 -9.863 17.916 1.00 . A A . 246 PHE HB2 1 1
27 13817 1 1 25 PHE HB3 H 11.267 -10.603 19.062 1.00 . A A . 246 PHE HB3 1 1
27 13818 1 1 25 PHE HD1 H 10.493 -11.425 21.234 1.00 . A A . 246 PHE HD1 1 1
27 13819 1 1 25 PHE HD2 H 7.771 -9.649 18.426 1.00 . A A . 246 PHE HD2 1 1
27 13820 1 1 25 PHE HE1 H 8.576 -12.315 22.531 1.00 . A A . 246 PHE HE1 1 1
27 13821 1 1 25 PHE HE2 H 5.853 -10.537 19.723 1.00 . A A . 246 PHE HE2 1 1
27 13822 1 1 25 PHE HZ H 6.255 -11.869 21.775 1.00 . A A . 246 PHE HZ 1 1
27 13823 1 1 25 PHE N N 12.208 -8.287 19.222 1.00 . A A . 246 PHE N 1 1
27 13824 1 1 25 PHE O O 9.349 -8.444 21.399 1.00 . A A . 246 PHE O 1 1
27 13825 1 1 26 GLU C C 11.105 -6.986 23.689 1.00 . A A . 247 GLU C 1 1
27 13826 1 1 26 GLU CA C 11.409 -8.412 23.236 1.00 . A A . 247 GLU CA 1 1
27 13827 1 1 26 GLU CB C 12.686 -8.904 23.921 1.00 . A A . 247 GLU CB 1 1
27 13828 1 1 26 GLU CD C 12.469 -11.203 24.884 1.00 . A A . 247 GLU CD 1 1
27 13829 1 1 26 GLU CG C 12.868 -10.398 23.651 1.00 . A A . 247 GLU CG 1 1
27 13830 1 1 26 GLU H H 12.464 -8.508 21.401 1.00 . A A . 247 GLU H 1 1
27 13831 1 1 26 GLU HA H 10.590 -9.053 23.527 1.00 . A A . 247 GLU HA 1 1
27 13832 1 1 26 GLU HB2 H 13.535 -8.360 23.530 1.00 . A A . 247 GLU HB2 1 1
27 13833 1 1 26 GLU HB3 H 12.612 -8.738 24.985 1.00 . A A . 247 GLU HB3 1 1
27 13834 1 1 26 GLU HG2 H 12.244 -10.689 22.817 1.00 . A A . 247 GLU HG2 1 1
27 13835 1 1 26 GLU HG3 H 13.902 -10.597 23.413 1.00 . A A . 247 GLU HG3 1 1
27 13836 1 1 26 GLU N N 11.565 -8.473 21.788 1.00 . A A . 247 GLU N 1 1
27 13837 1 1 26 GLU O O 10.424 -6.777 24.693 1.00 . A A . 247 GLU O 1 1
27 13838 1 1 26 GLU OE1 O 11.306 -11.553 24.988 1.00 . A A . 247 GLU OE1 1 1
27 13839 1 1 26 GLU OE2 O 13.335 -11.459 25.704 1.00 . A A . 247 GLU OE2 1 1
27 13840 1 1 27 GLU C C 10.145 -4.075 22.590 1.00 . A A . 248 GLU C 1 1
27 13841 1 1 27 GLU CA C 11.393 -4.609 23.287 1.00 . A A . 248 GLU CA 1 1
27 13842 1 1 27 GLU CB C 12.610 -3.772 22.885 1.00 . A A . 248 GLU CB 1 1
27 13843 1 1 27 GLU CD C 13.830 -2.908 20.877 1.00 . A A . 248 GLU CD 1 1
27 13844 1 1 27 GLU CG C 12.467 -3.310 21.432 1.00 . A A . 248 GLU CG 1 1
27 13845 1 1 27 GLU H H 12.153 -6.235 22.159 1.00 . A A . 248 GLU H 1 1
27 13846 1 1 27 GLU HA H 11.255 -4.530 24.355 1.00 . A A . 248 GLU HA 1 1
27 13847 1 1 27 GLU HB2 H 12.681 -2.909 23.531 1.00 . A A . 248 GLU HB2 1 1
27 13848 1 1 27 GLU HB3 H 13.505 -4.368 22.983 1.00 . A A . 248 GLU HB3 1 1
27 13849 1 1 27 GLU HG2 H 12.063 -4.115 20.836 1.00 . A A . 248 GLU HG2 1 1
27 13850 1 1 27 GLU HG3 H 11.801 -2.461 21.388 1.00 . A A . 248 GLU HG3 1 1
27 13851 1 1 27 GLU N N 11.615 -6.010 22.946 1.00 . A A . 248 GLU N 1 1
27 13852 1 1 27 GLU O O 9.667 -2.985 22.901 1.00 . A A . 248 GLU O 1 1
27 13853 1 1 27 GLU OE1 O 14.555 -3.790 20.446 1.00 . A A . 248 GLU OE1 1 1
27 13854 1 1 27 GLU OE2 O 14.129 -1.725 20.892 1.00 . A A . 248 GLU OE2 1 1
27 13855 1 1 28 ILE C C 7.171 -4.759 21.705 1.00 . A A . 249 ILE C 1 1
27 13856 1 1 28 ILE CA C 8.432 -4.443 20.908 1.00 . A A . 249 ILE CA 1 1
27 13857 1 1 28 ILE CB C 8.381 -5.165 19.562 1.00 . A A . 249 ILE CB 1 1
27 13858 1 1 28 ILE CD1 C 9.601 -5.415 17.395 1.00 . A A . 249 ILE CD1 1 1
27 13859 1 1 28 ILE CG1 C 9.351 -4.491 18.588 1.00 . A A . 249 ILE CG1 1 1
27 13860 1 1 28 ILE CG2 C 6.962 -5.092 18.996 1.00 . A A . 249 ILE CG2 1 1
27 13861 1 1 28 ILE H H 10.048 -5.709 21.437 1.00 . A A . 249 ILE H 1 1
27 13862 1 1 28 ILE HA H 8.476 -3.379 20.731 1.00 . A A . 249 ILE HA 1 1
27 13863 1 1 28 ILE HB H 8.662 -6.199 19.696 1.00 . A A . 249 ILE HB 1 1
27 13864 1 1 28 ILE HD11 H 9.590 -4.837 16.483 1.00 . A A . 249 ILE HD11 1 1
27 13865 1 1 28 ILE HD12 H 8.827 -6.167 17.353 1.00 . A A . 249 ILE HD12 1 1
27 13866 1 1 28 ILE HD13 H 10.562 -5.895 17.505 1.00 . A A . 249 ILE HD13 1 1
27 13867 1 1 28 ILE HG12 H 8.926 -3.560 18.242 1.00 . A A . 249 ILE HG12 1 1
27 13868 1 1 28 ILE HG13 H 10.287 -4.295 19.090 1.00 . A A . 249 ILE HG13 1 1
27 13869 1 1 28 ILE HG21 H 6.996 -5.199 17.922 1.00 . A A . 249 ILE HG21 1 1
27 13870 1 1 28 ILE HG22 H 6.521 -4.138 19.250 1.00 . A A . 249 ILE HG22 1 1
27 13871 1 1 28 ILE HG23 H 6.365 -5.888 19.417 1.00 . A A . 249 ILE HG23 1 1
27 13872 1 1 28 ILE N N 9.623 -4.850 21.645 1.00 . A A . 249 ILE N 1 1
27 13873 1 1 28 ILE O O 6.494 -3.856 22.198 1.00 . A A . 249 ILE O 1 1
27 13874 1 1 29 HIS C C 5.690 -5.886 23.976 1.00 . A A . 250 HIS C 1 1
27 13875 1 1 29 HIS CA C 5.676 -6.467 22.566 1.00 . A A . 250 HIS CA 1 1
27 13876 1 1 29 HIS CB C 5.622 -7.994 22.643 1.00 . A A . 250 HIS CB 1 1
27 13877 1 1 29 HIS CD2 C 7.715 -8.310 24.201 1.00 . A A . 250 HIS CD2 1 1
27 13878 1 1 29 HIS CE1 C 6.769 -9.474 25.766 1.00 . A A . 250 HIS CE1 1 1
27 13879 1 1 29 HIS CG C 6.400 -8.467 23.840 1.00 . A A . 250 HIS CG 1 1
27 13880 1 1 29 HIS H H 7.436 -6.722 21.414 1.00 . A A . 250 HIS H 1 1
27 13881 1 1 29 HIS HA H 4.797 -6.113 22.050 1.00 . A A . 250 HIS HA 1 1
27 13882 1 1 29 HIS HB2 H 4.595 -8.313 22.729 1.00 . A A . 250 HIS HB2 1 1
27 13883 1 1 29 HIS HB3 H 6.055 -8.413 21.746 1.00 . A A . 250 HIS HB3 1 1
27 13884 1 1 29 HIS HD2 H 8.457 -7.774 23.629 1.00 . A A . 250 HIS HD2 1 1
27 13885 1 1 29 HIS HE1 H 6.602 -10.040 26.669 1.00 . A A . 250 HIS HE1 1 1
27 13886 1 1 29 HIS HE2 H 8.790 -8.998 25.911 1.00 . A A . 250 HIS HE2 1 1
27 13887 1 1 29 HIS N N 6.861 -6.045 21.828 1.00 . A A . 250 HIS N 1 1
27 13888 1 1 29 HIS ND1 N 5.816 -9.212 24.851 1.00 . A A . 250 HIS ND1 1 1
27 13889 1 1 29 HIS NE2 N 7.946 -8.947 25.416 1.00 . A A . 250 HIS NE2 1 1
27 13890 1 1 29 HIS O O 4.682 -5.916 24.681 1.00 . A A . 250 HIS O 1 1
27 13891 1 1 30 LYS C C 6.594 -3.290 25.673 1.00 . A A . 251 LYS C 1 1
27 13892 1 1 30 LYS CA C 6.974 -4.767 25.707 1.00 . A A . 251 LYS CA 1 1
27 13893 1 1 30 LYS CB C 8.414 -4.919 26.200 1.00 . A A . 251 LYS CB 1 1
27 13894 1 1 30 LYS CD C 9.937 -4.679 28.173 1.00 . A A . 251 LYS CD 1 1
27 13895 1 1 30 LYS CE C 10.724 -3.395 27.911 1.00 . A A . 251 LYS CE 1 1
27 13896 1 1 30 LYS CG C 8.500 -4.509 27.673 1.00 . A A . 251 LYS CG 1 1
27 13897 1 1 30 LYS H H 7.610 -5.357 23.774 1.00 . A A . 251 LYS H 1 1
27 13898 1 1 30 LYS HA H 6.314 -5.282 26.386 1.00 . A A . 251 LYS HA 1 1
27 13899 1 1 30 LYS HB2 H 8.721 -5.950 26.094 1.00 . A A . 251 LYS HB2 1 1
27 13900 1 1 30 LYS HB3 H 9.065 -4.288 25.615 1.00 . A A . 251 LYS HB3 1 1
27 13901 1 1 30 LYS HD2 H 9.926 -4.886 29.233 1.00 . A A . 251 LYS HD2 1 1
27 13902 1 1 30 LYS HD3 H 10.406 -5.501 27.651 1.00 . A A . 251 LYS HD3 1 1
27 13903 1 1 30 LYS HE2 H 11.743 -3.524 28.245 1.00 . A A . 251 LYS HE2 1 1
27 13904 1 1 30 LYS HE3 H 10.718 -3.177 26.854 1.00 . A A . 251 LYS HE3 1 1
27 13905 1 1 30 LYS HG2 H 8.203 -3.477 27.777 1.00 . A A . 251 LYS HG2 1 1
27 13906 1 1 30 LYS HG3 H 7.841 -5.134 28.260 1.00 . A A . 251 LYS HG3 1 1
27 13907 1 1 30 LYS HZ1 H 9.268 -2.614 29.177 1.00 . A A . 251 LYS HZ1 1 1
27 13908 1 1 30 LYS HZ2 H 9.801 -1.530 27.982 1.00 . A A . 251 LYS HZ2 1 1
27 13909 1 1 30 LYS HZ3 H 10.784 -1.867 29.326 1.00 . A A . 251 LYS HZ3 1 1
27 13910 1 1 30 LYS N N 6.839 -5.354 24.380 1.00 . A A . 251 LYS N 1 1
27 13911 1 1 30 LYS NZ N 10.097 -2.266 28.656 1.00 . A A . 251 LYS NZ 1 1
27 13912 1 1 30 LYS O O 6.264 -2.699 26.701 1.00 . A A . 251 LYS O 1 1
27 13913 1 1 31 LYS C C 4.826 -1.140 23.966 1.00 . A A . 252 LYS C 1 1
27 13914 1 1 31 LYS CA C 6.301 -1.295 24.321 1.00 . A A . 252 LYS CA 1 1
27 13915 1 1 31 LYS CB C 7.162 -0.673 23.218 1.00 . A A . 252 LYS CB 1 1
27 13916 1 1 31 LYS CD C 8.850 0.407 24.716 1.00 . A A . 252 LYS CD 1 1
27 13917 1 1 31 LYS CE C 8.656 1.319 25.929 1.00 . A A . 252 LYS CE 1 1
27 13918 1 1 31 LYS CG C 7.733 0.662 23.701 1.00 . A A . 252 LYS CG 1 1
27 13919 1 1 31 LYS H H 6.911 -3.228 23.700 1.00 . A A . 252 LYS H 1 1
27 13920 1 1 31 LYS HA H 6.494 -0.780 25.248 1.00 . A A . 252 LYS HA 1 1
27 13921 1 1 31 LYS HB2 H 7.971 -1.344 22.972 1.00 . A A . 252 LYS HB2 1 1
27 13922 1 1 31 LYS HB3 H 6.554 -0.506 22.341 1.00 . A A . 252 LYS HB3 1 1
27 13923 1 1 31 LYS HD2 H 8.821 -0.625 25.033 1.00 . A A . 252 LYS HD2 1 1
27 13924 1 1 31 LYS HD3 H 9.805 0.617 24.261 1.00 . A A . 252 LYS HD3 1 1
27 13925 1 1 31 LYS HE2 H 9.548 1.302 26.538 1.00 . A A . 252 LYS HE2 1 1
27 13926 1 1 31 LYS HE3 H 8.466 2.329 25.595 1.00 . A A . 252 LYS HE3 1 1
27 13927 1 1 31 LYS HG2 H 8.131 1.208 22.858 1.00 . A A . 252 LYS HG2 1 1
27 13928 1 1 31 LYS HG3 H 6.950 1.243 24.168 1.00 . A A . 252 LYS HG3 1 1
27 13929 1 1 31 LYS HZ1 H 7.601 -0.181 26.917 1.00 . A A . 252 LYS HZ1 1 1
27 13930 1 1 31 LYS HZ2 H 6.615 1.006 26.206 1.00 . A A . 252 LYS HZ2 1 1
27 13931 1 1 31 LYS HZ3 H 7.465 1.347 27.638 1.00 . A A . 252 LYS HZ3 1 1
27 13932 1 1 31 LYS N N 6.641 -2.703 24.483 1.00 . A A . 252 LYS N 1 1
27 13933 1 1 31 LYS NZ N 7.497 0.837 26.734 1.00 . A A . 252 LYS NZ 1 1
27 13934 1 1 31 LYS O O 4.188 -0.155 24.337 1.00 . A A . 252 LYS O 1 1
27 13935 1 1 32 LYS C C 2.011 -1.618 24.006 1.00 . A A . 253 LYS C 1 1
27 13936 1 1 32 LYS CA C 2.887 -2.082 22.847 1.00 . A A . 253 LYS CA 1 1
27 13937 1 1 32 LYS CB C 2.436 -3.471 22.388 1.00 . A A . 253 LYS CB 1 1
27 13938 1 1 32 LYS CD C 2.008 -3.297 19.933 1.00 . A A . 253 LYS CD 1 1
27 13939 1 1 32 LYS CE C 2.604 -3.523 18.542 1.00 . A A . 253 LYS CE 1 1
27 13940 1 1 32 LYS CG C 3.005 -3.759 20.997 1.00 . A A . 253 LYS CG 1 1
27 13941 1 1 32 LYS H H 4.846 -2.881 22.979 1.00 . A A . 253 LYS H 1 1
27 13942 1 1 32 LYS HA H 2.777 -1.391 22.025 1.00 . A A . 253 LYS HA 1 1
27 13943 1 1 32 LYS HB2 H 2.796 -4.214 23.085 1.00 . A A . 253 LYS HB2 1 1
27 13944 1 1 32 LYS HB3 H 1.358 -3.505 22.348 1.00 . A A . 253 LYS HB3 1 1
27 13945 1 1 32 LYS HD2 H 1.092 -3.860 20.028 1.00 . A A . 253 LYS HD2 1 1
27 13946 1 1 32 LYS HD3 H 1.800 -2.246 20.065 1.00 . A A . 253 LYS HD3 1 1
27 13947 1 1 32 LYS HE2 H 2.846 -2.572 18.093 1.00 . A A . 253 LYS HE2 1 1
27 13948 1 1 32 LYS HE3 H 3.502 -4.119 18.628 1.00 . A A . 253 LYS HE3 1 1
27 13949 1 1 32 LYS HG2 H 3.939 -3.228 20.874 1.00 . A A . 253 LYS HG2 1 1
27 13950 1 1 32 LYS HG3 H 3.176 -4.820 20.891 1.00 . A A . 253 LYS HG3 1 1
27 13951 1 1 32 LYS HZ1 H 2.099 -4.648 16.863 1.00 . A A . 253 LYS HZ1 1 1
27 13952 1 1 32 LYS HZ2 H 0.888 -3.567 17.365 1.00 . A A . 253 LYS HZ2 1 1
27 13953 1 1 32 LYS HZ3 H 1.167 -4.998 18.236 1.00 . A A . 253 LYS HZ3 1 1
27 13954 1 1 32 LYS N N 4.290 -2.121 23.246 1.00 . A A . 253 LYS N 1 1
27 13955 1 1 32 LYS NZ N 1.614 -4.238 17.687 1.00 . A A . 253 LYS NZ 1 1
27 13956 1 1 32 LYS O O 0.907 -1.118 23.794 1.00 . A A . 253 LYS O 1 1
27 13957 1 1 33 NH2 HN1 H 3.323 -2.154 25.398 1.00 . A A . 254 NH2 HN1 1 1
27 13958 1 1 33 NH2 HN2 H 1.888 -1.461 25.981 1.00 . A A . 254 NH2 HN2 1 1
27 13959 1 1 33 NH2 N N 2.443 -1.756 25.230 1.00 . A A . 254 NH2 N 1 1
28 13960 1 1 1 ACE C C -10.785 -18.302 9.707 1.00 . A A . 222 ACE C 1 1
28 13961 1 1 1 ACE CH3 C -11.286 -19.273 8.642 1.00 . A A . 222 ACE CH3 1 1
28 13962 1 1 1 ACE H1 H -11.071 -18.873 7.663 1.00 . A A . 222 ACE H1 1 1
28 13963 1 1 1 ACE H2 H -12.351 -19.408 8.751 1.00 . A A . 222 ACE H2 1 1
28 13964 1 1 1 ACE H3 H -10.787 -20.224 8.760 1.00 . A A . 222 ACE H3 1 1
28 13965 1 1 1 ACE O O -11.094 -17.111 9.669 1.00 . A A . 222 ACE O 1 1
28 13966 1 1 2 LYS C C -8.116 -17.421 11.335 1.00 . A A . 223 LYS C 1 1
28 13967 1 1 2 LYS CA C -9.476 -17.989 11.728 1.00 . A A . 223 LYS CA 1 1
28 13968 1 1 2 LYS CB C -9.335 -18.816 13.009 1.00 . A A . 223 LYS CB 1 1
28 13969 1 1 2 LYS CD C -11.014 -17.903 14.620 1.00 . A A . 223 LYS CD 1 1
28 13970 1 1 2 LYS CE C -12.520 -17.835 14.877 1.00 . A A . 223 LYS CE 1 1
28 13971 1 1 2 LYS CG C -10.717 -19.032 13.631 1.00 . A A . 223 LYS CG 1 1
28 13972 1 1 2 LYS H H -9.800 -19.776 10.636 1.00 . A A . 223 LYS H 1 1
28 13973 1 1 2 LYS HA H -10.157 -17.173 11.913 1.00 . A A . 223 LYS HA 1 1
28 13974 1 1 2 LYS HB2 H -8.891 -19.771 12.773 1.00 . A A . 223 LYS HB2 1 1
28 13975 1 1 2 LYS HB3 H -8.705 -18.288 13.709 1.00 . A A . 223 LYS HB3 1 1
28 13976 1 1 2 LYS HD2 H -10.496 -18.094 15.549 1.00 . A A . 223 LYS HD2 1 1
28 13977 1 1 2 LYS HD3 H -10.678 -16.964 14.207 1.00 . A A . 223 LYS HD3 1 1
28 13978 1 1 2 LYS HE2 H -12.702 -17.308 15.803 1.00 . A A . 223 LYS HE2 1 1
28 13979 1 1 2 LYS HE3 H -13.002 -17.313 14.065 1.00 . A A . 223 LYS HE3 1 1
28 13980 1 1 2 LYS HG2 H -11.464 -19.036 12.852 1.00 . A A . 223 LYS HG2 1 1
28 13981 1 1 2 LYS HG3 H -10.732 -19.977 14.151 1.00 . A A . 223 LYS HG3 1 1
28 13982 1 1 2 LYS HZ1 H -12.356 -19.845 15.395 1.00 . A A . 223 LYS HZ1 1 1
28 13983 1 1 2 LYS HZ2 H -13.320 -19.558 14.026 1.00 . A A . 223 LYS HZ2 1 1
28 13984 1 1 2 LYS HZ3 H -13.918 -19.210 15.578 1.00 . A A . 223 LYS HZ3 1 1
28 13985 1 1 2 LYS N N -10.013 -18.820 10.657 1.00 . A A . 223 LYS N 1 1
28 13986 1 1 2 LYS NZ N -13.070 -19.217 14.977 1.00 . A A . 223 LYS NZ 1 1
28 13987 1 1 2 LYS O O -7.077 -17.903 11.786 1.00 . A A . 223 LYS O 1 1
28 13988 1 1 3 LYS C C -6.266 -14.950 11.174 1.00 . A A . 224 LYS C 1 1
28 13989 1 1 3 LYS CA C -6.891 -15.766 10.047 1.00 . A A . 224 LYS CA 1 1
28 13990 1 1 3 LYS CB C -7.169 -14.855 8.849 1.00 . A A . 224 LYS CB 1 1
28 13991 1 1 3 LYS CD C -8.516 -12.812 8.343 1.00 . A A . 224 LYS CD 1 1
28 13992 1 1 3 LYS CE C -9.953 -12.339 8.114 1.00 . A A . 224 LYS CE 1 1
28 13993 1 1 3 LYS CG C -8.532 -14.181 9.025 1.00 . A A . 224 LYS CG 1 1
28 13994 1 1 3 LYS H H -8.989 -16.050 10.168 1.00 . A A . 224 LYS H 1 1
28 13995 1 1 3 LYS HA H -6.198 -16.537 9.745 1.00 . A A . 224 LYS HA 1 1
28 13996 1 1 3 LYS HB2 H -6.399 -14.101 8.785 1.00 . A A . 224 LYS HB2 1 1
28 13997 1 1 3 LYS HB3 H -7.176 -15.442 7.943 1.00 . A A . 224 LYS HB3 1 1
28 13998 1 1 3 LYS HD2 H -7.999 -12.102 8.971 1.00 . A A . 224 LYS HD2 1 1
28 13999 1 1 3 LYS HD3 H -8.010 -12.889 7.393 1.00 . A A . 224 LYS HD3 1 1
28 14000 1 1 3 LYS HE2 H -10.244 -12.548 7.095 1.00 . A A . 224 LYS HE2 1 1
28 14001 1 1 3 LYS HE3 H -10.615 -12.858 8.792 1.00 . A A . 224 LYS HE3 1 1
28 14002 1 1 3 LYS HG2 H -9.298 -14.799 8.579 1.00 . A A . 224 LYS HG2 1 1
28 14003 1 1 3 LYS HG3 H -8.737 -14.055 10.077 1.00 . A A . 224 LYS HG3 1 1
28 14004 1 1 3 LYS HZ1 H -10.458 -10.404 7.534 1.00 . A A . 224 LYS HZ1 1 1
28 14005 1 1 3 LYS HZ2 H -9.083 -10.493 8.528 1.00 . A A . 224 LYS HZ2 1 1
28 14006 1 1 3 LYS HZ3 H -10.633 -10.694 9.196 1.00 . A A . 224 LYS HZ3 1 1
28 14007 1 1 3 LYS N N -8.131 -16.392 10.493 1.00 . A A . 224 LYS N 1 1
28 14008 1 1 3 LYS NZ N -10.038 -10.872 8.362 1.00 . A A . 224 LYS NZ 1 1
28 14009 1 1 3 LYS O O -6.761 -14.951 12.301 1.00 . A A . 224 LYS O 1 1
28 14010 1 1 4 LYS C C -3.568 -12.432 11.183 1.00 . A A . 225 LYS C 1 1
28 14011 1 1 4 LYS CA C -4.493 -13.441 11.858 1.00 . A A . 225 LYS CA 1 1
28 14012 1 1 4 LYS CB C -3.677 -14.335 12.795 1.00 . A A . 225 LYS CB 1 1
28 14013 1 1 4 LYS CD C -3.288 -14.032 15.245 1.00 . A A . 225 LYS CD 1 1
28 14014 1 1 4 LYS CE C -2.507 -13.240 16.295 1.00 . A A . 225 LYS CE 1 1
28 14015 1 1 4 LYS CG C -2.988 -13.470 13.854 1.00 . A A . 225 LYS CG 1 1
28 14016 1 1 4 LYS H H -4.827 -14.295 9.948 1.00 . A A . 225 LYS H 1 1
28 14017 1 1 4 LYS HA H -5.228 -12.907 12.441 1.00 . A A . 225 LYS HA 1 1
28 14018 1 1 4 LYS HB2 H -4.333 -15.044 13.278 1.00 . A A . 225 LYS HB2 1 1
28 14019 1 1 4 LYS HB3 H -2.929 -14.866 12.225 1.00 . A A . 225 LYS HB3 1 1
28 14020 1 1 4 LYS HD2 H -4.347 -13.950 15.445 1.00 . A A . 225 LYS HD2 1 1
28 14021 1 1 4 LYS HD3 H -2.993 -15.070 15.286 1.00 . A A . 225 LYS HD3 1 1
28 14022 1 1 4 LYS HE2 H -2.537 -13.765 17.237 1.00 . A A . 225 LYS HE2 1 1
28 14023 1 1 4 LYS HE3 H -1.481 -13.134 15.974 1.00 . A A . 225 LYS HE3 1 1
28 14024 1 1 4 LYS HG2 H -1.920 -13.477 13.684 1.00 . A A . 225 LYS HG2 1 1
28 14025 1 1 4 LYS HG3 H -3.357 -12.459 13.788 1.00 . A A . 225 LYS HG3 1 1
28 14026 1 1 4 LYS HZ1 H -4.084 -11.992 16.828 1.00 . A A . 225 LYS HZ1 1 1
28 14027 1 1 4 LYS HZ2 H -3.149 -11.410 15.535 1.00 . A A . 225 LYS HZ2 1 1
28 14028 1 1 4 LYS HZ3 H -2.551 -11.330 17.123 1.00 . A A . 225 LYS HZ3 1 1
28 14029 1 1 4 LYS N N -5.178 -14.257 10.862 1.00 . A A . 225 LYS N 1 1
28 14030 1 1 4 LYS NZ N -3.120 -11.892 16.457 1.00 . A A . 225 LYS NZ 1 1
28 14031 1 1 4 LYS O O -2.404 -12.293 11.558 1.00 . A A . 225 LYS O 1 1
28 14032 1 1 5 ASP C C -2.033 -11.363 8.907 1.00 . A A . 226 ASP C 1 1
28 14033 1 1 5 ASP CA C -3.309 -10.737 9.463 1.00 . A A . 226 ASP CA 1 1
28 14034 1 1 5 ASP CB C -2.947 -9.580 10.396 1.00 . A A . 226 ASP CB 1 1
28 14035 1 1 5 ASP CG C -2.356 -8.427 9.591 1.00 . A A . 226 ASP CG 1 1
28 14036 1 1 5 ASP H H -5.029 -11.885 9.928 1.00 . A A . 226 ASP H 1 1
28 14037 1 1 5 ASP HA H -3.896 -10.353 8.642 1.00 . A A . 226 ASP HA 1 1
28 14038 1 1 5 ASP HB2 H -3.835 -9.242 10.908 1.00 . A A . 226 ASP HB2 1 1
28 14039 1 1 5 ASP HB3 H -2.221 -9.918 11.121 1.00 . A A . 226 ASP HB3 1 1
28 14040 1 1 5 ASP N N -4.095 -11.731 10.184 1.00 . A A . 226 ASP N 1 1
28 14041 1 1 5 ASP O O -0.993 -11.364 9.566 1.00 . A A . 226 ASP O 1 1
28 14042 1 1 5 ASP OD1 O -1.395 -8.661 8.876 1.00 . A A . 226 ASP OD1 1 1
28 14043 1 1 5 ASP OD2 O -2.875 -7.327 9.699 1.00 . A A . 226 ASP OD2 1 1
28 14044 1 1 6 ASN C C 0.170 -11.517 6.903 1.00 . A A . 227 ASN C 1 1
28 14045 1 1 6 ASN CA C -0.967 -12.520 7.058 1.00 . A A . 227 ASN CA 1 1
28 14046 1 1 6 ASN CB C -1.359 -13.066 5.684 1.00 . A A . 227 ASN CB 1 1
28 14047 1 1 6 ASN CG C -0.371 -14.146 5.251 1.00 . A A . 227 ASN CG 1 1
28 14048 1 1 6 ASN H H -2.976 -11.864 7.214 1.00 . A A . 227 ASN H 1 1
28 14049 1 1 6 ASN HA H -0.630 -13.340 7.675 1.00 . A A . 227 ASN HA 1 1
28 14050 1 1 6 ASN HB2 H -2.352 -13.490 5.736 1.00 . A A . 227 ASN HB2 1 1
28 14051 1 1 6 ASN HB3 H -1.348 -12.263 4.962 1.00 . A A . 227 ASN HB3 1 1
28 14052 1 1 6 ASN HD21 H -1.701 -15.616 5.367 1.00 . A A . 227 ASN HD21 1 1
28 14053 1 1 6 ASN HD22 H -0.144 -16.082 4.881 1.00 . A A . 227 ASN HD22 1 1
28 14054 1 1 6 ASN N N -2.121 -11.894 7.692 1.00 . A A . 227 ASN N 1 1
28 14055 1 1 6 ASN ND2 N -0.772 -15.385 5.158 1.00 . A A . 227 ASN ND2 1 1
28 14056 1 1 6 ASN O O -0.010 -10.445 6.325 1.00 . A A . 227 ASN O 1 1
28 14057 1 1 6 ASN OD1 O 0.795 -13.852 4.990 1.00 . A A . 227 ASN OD1 1 1
28 14058 1 1 7 LEU C C 3.445 -11.458 6.236 1.00 . A A . 228 LEU C 1 1
28 14059 1 1 7 LEU CA C 2.502 -10.992 7.339 1.00 . A A . 228 LEU CA 1 1
28 14060 1 1 7 LEU CB C 3.245 -10.977 8.676 1.00 . A A . 228 LEU CB 1 1
28 14061 1 1 7 LEU CD1 C 2.186 -11.821 10.776 1.00 . A A . 228 LEU CD1 1 1
28 14062 1 1 7 LEU CD2 C 2.749 -9.398 10.547 1.00 . A A . 228 LEU CD2 1 1
28 14063 1 1 7 LEU CG C 2.264 -10.643 9.802 1.00 . A A . 228 LEU CG 1 1
28 14064 1 1 7 LEU H H 1.425 -12.738 7.875 1.00 . A A . 228 LEU H 1 1
28 14065 1 1 7 LEU HA H 2.166 -9.991 7.114 1.00 . A A . 228 LEU HA 1 1
28 14066 1 1 7 LEU HB2 H 3.683 -11.948 8.855 1.00 . A A . 228 LEU HB2 1 1
28 14067 1 1 7 LEU HB3 H 4.023 -10.229 8.647 1.00 . A A . 228 LEU HB3 1 1
28 14068 1 1 7 LEU HD11 H 3.145 -11.956 11.254 1.00 . A A . 228 LEU HD11 1 1
28 14069 1 1 7 LEU HD12 H 1.922 -12.718 10.237 1.00 . A A . 228 LEU HD12 1 1
28 14070 1 1 7 LEU HD13 H 1.436 -11.617 11.527 1.00 . A A . 228 LEU HD13 1 1
28 14071 1 1 7 LEU HD21 H 2.856 -8.581 9.849 1.00 . A A . 228 LEU HD21 1 1
28 14072 1 1 7 LEU HD22 H 3.702 -9.603 11.010 1.00 . A A . 228 LEU HD22 1 1
28 14073 1 1 7 LEU HD23 H 2.030 -9.131 11.307 1.00 . A A . 228 LEU HD23 1 1
28 14074 1 1 7 LEU HG H 1.286 -10.459 9.383 1.00 . A A . 228 LEU HG 1 1
28 14075 1 1 7 LEU N N 1.340 -11.871 7.425 1.00 . A A . 228 LEU N 1 1
28 14076 1 1 7 LEU O O 4.464 -12.094 6.504 1.00 . A A . 228 LEU O 1 1
28 14077 1 1 8 LEU C C 5.402 -11.324 4.171 1.00 . A A . 229 LEU C 1 1
28 14078 1 1 8 LEU CA C 3.924 -11.527 3.855 1.00 . A A . 229 LEU CA 1 1
28 14079 1 1 8 LEU CB C 3.546 -10.699 2.625 1.00 . A A . 229 LEU CB 1 1
28 14080 1 1 8 LEU CD1 C 1.662 -9.152 3.175 1.00 . A A . 229 LEU CD1 1 1
28 14081 1 1 8 LEU CD2 C 1.552 -10.577 1.127 1.00 . A A . 229 LEU CD2 1 1
28 14082 1 1 8 LEU CG C 2.027 -10.512 2.580 1.00 . A A . 229 LEU CG 1 1
28 14083 1 1 8 LEU H H 2.276 -10.628 4.839 1.00 . A A . 229 LEU H 1 1
28 14084 1 1 8 LEU HA H 3.751 -12.571 3.639 1.00 . A A . 229 LEU HA 1 1
28 14085 1 1 8 LEU HB2 H 4.026 -9.733 2.680 1.00 . A A . 229 LEU HB2 1 1
28 14086 1 1 8 LEU HB3 H 3.870 -11.213 1.733 1.00 . A A . 229 LEU HB3 1 1
28 14087 1 1 8 LEU HD11 H 0.621 -9.155 3.465 1.00 . A A . 229 LEU HD11 1 1
28 14088 1 1 8 LEU HD12 H 1.828 -8.380 2.439 1.00 . A A . 229 LEU HD12 1 1
28 14089 1 1 8 LEU HD13 H 2.277 -8.960 4.042 1.00 . A A . 229 LEU HD13 1 1
28 14090 1 1 8 LEU HD21 H 2.086 -9.845 0.540 1.00 . A A . 229 LEU HD21 1 1
28 14091 1 1 8 LEU HD22 H 0.493 -10.368 1.086 1.00 . A A . 229 LEU HD22 1 1
28 14092 1 1 8 LEU HD23 H 1.740 -11.563 0.730 1.00 . A A . 229 LEU HD23 1 1
28 14093 1 1 8 LEU HG H 1.552 -11.296 3.153 1.00 . A A . 229 LEU HG 1 1
28 14094 1 1 8 LEU N N 3.099 -11.137 4.993 1.00 . A A . 229 LEU N 1 1
28 14095 1 1 8 LEU O O 6.269 -11.934 3.546 1.00 . A A . 229 LEU O 1 1
28 14096 1 1 9 PHE C C 7.524 -11.174 6.601 1.00 . A A . 230 PHE C 1 1
28 14097 1 1 9 PHE CA C 7.059 -10.188 5.535 1.00 . A A . 230 PHE CA 1 1
28 14098 1 1 9 PHE CB C 7.171 -8.760 6.073 1.00 . A A . 230 PHE CB 1 1
28 14099 1 1 9 PHE CD1 C 6.229 -7.587 4.052 1.00 . A A . 230 PHE CD1 1 1
28 14100 1 1 9 PHE CD2 C 8.512 -7.112 4.713 1.00 . A A . 230 PHE CD2 1 1
28 14101 1 1 9 PHE CE1 C 6.353 -6.694 2.981 1.00 . A A . 230 PHE CE1 1 1
28 14102 1 1 9 PHE CE2 C 8.637 -6.219 3.643 1.00 . A A . 230 PHE CE2 1 1
28 14103 1 1 9 PHE CG C 7.308 -7.796 4.919 1.00 . A A . 230 PHE CG 1 1
28 14104 1 1 9 PHE CZ C 7.557 -6.011 2.776 1.00 . A A . 230 PHE CZ 1 1
28 14105 1 1 9 PHE H H 4.949 -10.007 5.607 1.00 . A A . 230 PHE H 1 1
28 14106 1 1 9 PHE HA H 7.693 -10.284 4.668 1.00 . A A . 230 PHE HA 1 1
28 14107 1 1 9 PHE HB2 H 6.285 -8.519 6.640 1.00 . A A . 230 PHE HB2 1 1
28 14108 1 1 9 PHE HB3 H 8.038 -8.684 6.711 1.00 . A A . 230 PHE HB3 1 1
28 14109 1 1 9 PHE HD1 H 5.299 -8.115 4.210 1.00 . A A . 230 PHE HD1 1 1
28 14110 1 1 9 PHE HD2 H 9.345 -7.272 5.381 1.00 . A A . 230 PHE HD2 1 1
28 14111 1 1 9 PHE HE1 H 5.520 -6.534 2.313 1.00 . A A . 230 PHE HE1 1 1
28 14112 1 1 9 PHE HE2 H 9.565 -5.691 3.484 1.00 . A A . 230 PHE HE2 1 1
28 14113 1 1 9 PHE HZ H 7.653 -5.321 1.949 1.00 . A A . 230 PHE HZ 1 1
28 14114 1 1 9 PHE N N 5.681 -10.464 5.145 1.00 . A A . 230 PHE N 1 1
28 14115 1 1 9 PHE O O 8.683 -11.585 6.617 1.00 . A A . 230 PHE O 1 1
28 14116 1 1 10 GLY C C 7.750 -13.662 8.024 1.00 . A A . 231 GLY C 1 1
28 14117 1 1 10 GLY CA C 6.938 -12.486 8.558 1.00 . A A . 231 GLY CA 1 1
28 14118 1 1 10 GLY H H 5.702 -11.186 7.428 1.00 . A A . 231 GLY H 1 1
28 14119 1 1 10 GLY HA2 H 7.512 -11.973 9.316 1.00 . A A . 231 GLY HA2 1 1
28 14120 1 1 10 GLY HA3 H 6.024 -12.860 8.994 1.00 . A A . 231 GLY HA3 1 1
28 14121 1 1 10 GLY N N 6.610 -11.548 7.491 1.00 . A A . 231 GLY N 1 1
28 14122 1 1 10 GLY O O 8.774 -14.033 8.596 1.00 . A A . 231 GLY O 1 1
28 14123 1 1 11 SER C C 9.431 -15.027 6.027 1.00 . A A . 232 SER C 1 1
28 14124 1 1 11 SER CA C 7.976 -15.379 6.322 1.00 . A A . 232 SER CA 1 1
28 14125 1 1 11 SER CB C 7.277 -15.792 5.028 1.00 . A A . 232 SER CB 1 1
28 14126 1 1 11 SER H H 6.464 -13.907 6.510 1.00 . A A . 232 SER H 1 1
28 14127 1 1 11 SER HA H 7.952 -16.208 7.011 1.00 . A A . 232 SER HA 1 1
28 14128 1 1 11 SER HB2 H 6.230 -15.544 5.087 1.00 . A A . 232 SER HB2 1 1
28 14129 1 1 11 SER HB3 H 7.722 -15.264 4.195 1.00 . A A . 232 SER HB3 1 1
28 14130 1 1 11 SER HG H 7.111 -17.411 3.962 1.00 . A A . 232 SER HG 1 1
28 14131 1 1 11 SER N N 7.285 -14.244 6.923 1.00 . A A . 232 SER N 1 1
28 14132 1 1 11 SER O O 10.302 -15.896 6.023 1.00 . A A . 232 SER O 1 1
28 14133 1 1 11 SER OG O 7.415 -17.194 4.845 1.00 . A A . 232 SER OG 1 1
28 14134 1 1 12 ILE C C 11.750 -12.872 6.764 1.00 . A A . 233 ILE C 1 1
28 14135 1 1 12 ILE CA C 11.033 -13.287 5.485 1.00 . A A . 233 ILE CA 1 1
28 14136 1 1 12 ILE CB C 10.980 -12.101 4.519 1.00 . A A . 233 ILE CB 1 1
28 14137 1 1 12 ILE CD1 C 9.502 -11.670 2.550 1.00 . A A . 233 ILE CD1 1 1
28 14138 1 1 12 ILE CG1 C 10.573 -12.598 3.129 1.00 . A A . 233 ILE CG1 1 1
28 14139 1 1 12 ILE CG2 C 12.359 -11.443 4.444 1.00 . A A . 233 ILE CG2 1 1
28 14140 1 1 12 ILE H H 8.945 -13.103 5.798 1.00 . A A . 233 ILE H 1 1
28 14141 1 1 12 ILE HA H 11.582 -14.091 5.020 1.00 . A A . 233 ILE HA 1 1
28 14142 1 1 12 ILE HB H 10.257 -11.383 4.873 1.00 . A A . 233 ILE HB 1 1
28 14143 1 1 12 ILE HD11 H 9.333 -11.919 1.512 1.00 . A A . 233 ILE HD11 1 1
28 14144 1 1 12 ILE HD12 H 9.835 -10.645 2.624 1.00 . A A . 233 ILE HD12 1 1
28 14145 1 1 12 ILE HD13 H 8.584 -11.790 3.104 1.00 . A A . 233 ILE HD13 1 1
28 14146 1 1 12 ILE HG12 H 11.437 -12.604 2.481 1.00 . A A . 233 ILE HG12 1 1
28 14147 1 1 12 ILE HG13 H 10.175 -13.600 3.206 1.00 . A A . 233 ILE HG13 1 1
28 14148 1 1 12 ILE HG21 H 13.121 -12.207 4.396 1.00 . A A . 233 ILE HG21 1 1
28 14149 1 1 12 ILE HG22 H 12.514 -10.833 5.321 1.00 . A A . 233 ILE HG22 1 1
28 14150 1 1 12 ILE HG23 H 12.414 -10.823 3.561 1.00 . A A . 233 ILE HG23 1 1
28 14151 1 1 12 ILE N N 9.681 -13.748 5.780 1.00 . A A . 233 ILE N 1 1
28 14152 1 1 12 ILE O O 12.851 -13.344 7.053 1.00 . A A . 233 ILE O 1 1
28 14153 1 1 13 ILE C C 11.636 -12.603 9.848 1.00 . A A . 234 ILE C 1 1
28 14154 1 1 13 ILE CA C 11.707 -11.517 8.780 1.00 . A A . 234 ILE CA 1 1
28 14155 1 1 13 ILE CB C 10.968 -10.270 9.268 1.00 . A A . 234 ILE CB 1 1
28 14156 1 1 13 ILE CD1 C 10.160 -8.003 8.593 1.00 . A A . 234 ILE CD1 1 1
28 14157 1 1 13 ILE CG1 C 10.708 -9.336 8.083 1.00 . A A . 234 ILE CG1 1 1
28 14158 1 1 13 ILE CG2 C 11.824 -9.544 10.307 1.00 . A A . 234 ILE CG2 1 1
28 14159 1 1 13 ILE H H 10.244 -11.647 7.251 1.00 . A A . 234 ILE H 1 1
28 14160 1 1 13 ILE HA H 12.743 -11.263 8.606 1.00 . A A . 234 ILE HA 1 1
28 14161 1 1 13 ILE HB H 10.028 -10.560 9.714 1.00 . A A . 234 ILE HB 1 1
28 14162 1 1 13 ILE HD11 H 9.398 -8.188 9.336 1.00 . A A . 234 ILE HD11 1 1
28 14163 1 1 13 ILE HD12 H 9.732 -7.449 7.770 1.00 . A A . 234 ILE HD12 1 1
28 14164 1 1 13 ILE HD13 H 10.962 -7.430 9.034 1.00 . A A . 234 ILE HD13 1 1
28 14165 1 1 13 ILE HG12 H 11.632 -9.166 7.548 1.00 . A A . 234 ILE HG12 1 1
28 14166 1 1 13 ILE HG13 H 9.986 -9.790 7.419 1.00 . A A . 234 ILE HG13 1 1
28 14167 1 1 13 ILE HG21 H 12.538 -10.234 10.731 1.00 . A A . 234 ILE HG21 1 1
28 14168 1 1 13 ILE HG22 H 11.187 -9.159 11.091 1.00 . A A . 234 ILE HG22 1 1
28 14169 1 1 13 ILE HG23 H 12.348 -8.727 9.835 1.00 . A A . 234 ILE HG23 1 1
28 14170 1 1 13 ILE N N 11.120 -11.989 7.531 1.00 . A A . 234 ILE N 1 1
28 14171 1 1 13 ILE O O 12.661 -13.040 10.374 1.00 . A A . 234 ILE O 1 1
28 14172 1 1 14 SER C C 11.126 -15.272 10.883 1.00 . A A . 235 SER C 1 1
28 14173 1 1 14 SER CA C 10.229 -14.074 11.171 1.00 . A A . 235 SER CA 1 1
28 14174 1 1 14 SER CB C 8.767 -14.520 11.189 1.00 . A A . 235 SER CB 1 1
28 14175 1 1 14 SER H H 9.639 -12.653 9.713 1.00 . A A . 235 SER H 1 1
28 14176 1 1 14 SER HA H 10.481 -13.671 12.140 1.00 . A A . 235 SER HA 1 1
28 14177 1 1 14 SER HB2 H 8.138 -13.716 10.846 1.00 . A A . 235 SER HB2 1 1
28 14178 1 1 14 SER HB3 H 8.646 -15.375 10.535 1.00 . A A . 235 SER HB3 1 1
28 14179 1 1 14 SER HG H 9.187 -14.829 13.064 1.00 . A A . 235 SER HG 1 1
28 14180 1 1 14 SER N N 10.421 -13.036 10.165 1.00 . A A . 235 SER N 1 1
28 14181 1 1 14 SER O O 11.364 -16.107 11.756 1.00 . A A . 235 SER O 1 1
28 14182 1 1 14 SER OG O 8.398 -14.869 12.518 1.00 . A A . 235 SER OG 1 1
28 14183 1 1 15 ALA C C 13.930 -16.178 9.707 1.00 . A A . 236 ALA C 1 1
28 14184 1 1 15 ALA CA C 12.497 -16.447 9.259 1.00 . A A . 236 ALA CA 1 1
28 14185 1 1 15 ALA CB C 12.459 -16.625 7.741 1.00 . A A . 236 ALA CB 1 1
28 14186 1 1 15 ALA H H 11.400 -14.651 9.001 1.00 . A A . 236 ALA H 1 1
28 14187 1 1 15 ALA HA H 12.147 -17.356 9.726 1.00 . A A . 236 ALA HA 1 1
28 14188 1 1 15 ALA HB1 H 11.656 -17.299 7.477 1.00 . A A . 236 ALA HB1 1 1
28 14189 1 1 15 ALA HB2 H 13.400 -17.035 7.403 1.00 . A A . 236 ALA HB2 1 1
28 14190 1 1 15 ALA HB3 H 12.295 -15.668 7.269 1.00 . A A . 236 ALA HB3 1 1
28 14191 1 1 15 ALA N N 11.624 -15.348 9.654 1.00 . A A . 236 ALA N 1 1
28 14192 1 1 15 ALA O O 14.678 -17.105 10.018 1.00 . A A . 236 ALA O 1 1
28 14193 1 1 16 VAL C C 15.924 -14.989 11.574 1.00 . A A . 237 VAL C 1 1
28 14194 1 1 16 VAL CA C 15.648 -14.521 10.153 1.00 . A A . 237 VAL CA 1 1
28 14195 1 1 16 VAL CB C 15.806 -12.999 10.079 1.00 . A A . 237 VAL CB 1 1
28 14196 1 1 16 VAL CG1 C 17.109 -12.576 10.771 1.00 . A A . 237 VAL CG1 1 1
28 14197 1 1 16 VAL CG2 C 15.845 -12.564 8.615 1.00 . A A . 237 VAL CG2 1 1
28 14198 1 1 16 VAL H H 13.663 -14.207 9.482 1.00 . A A . 237 VAL H 1 1
28 14199 1 1 16 VAL HA H 16.364 -14.978 9.486 1.00 . A A . 237 VAL HA 1 1
28 14200 1 1 16 VAL HB H 14.969 -12.529 10.575 1.00 . A A . 237 VAL HB 1 1
28 14201 1 1 16 VAL HG11 H 17.799 -13.407 10.788 1.00 . A A . 237 VAL HG11 1 1
28 14202 1 1 16 VAL HG12 H 16.897 -12.265 11.784 1.00 . A A . 237 VAL HG12 1 1
28 14203 1 1 16 VAL HG13 H 17.551 -11.754 10.229 1.00 . A A . 237 VAL HG13 1 1
28 14204 1 1 16 VAL HG21 H 15.398 -11.585 8.519 1.00 . A A . 237 VAL HG21 1 1
28 14205 1 1 16 VAL HG22 H 15.293 -13.272 8.015 1.00 . A A . 237 VAL HG22 1 1
28 14206 1 1 16 VAL HG23 H 16.870 -12.527 8.277 1.00 . A A . 237 VAL HG23 1 1
28 14207 1 1 16 VAL N N 14.303 -14.903 9.739 1.00 . A A . 237 VAL N 1 1
28 14208 1 1 16 VAL O O 15.854 -14.195 12.509 1.00 . A A . 237 VAL O 1 1
28 14209 1 1 17 ASP C C 15.795 -16.111 14.139 1.00 . A A . 238 ASP C 1 1
28 14210 1 1 17 ASP CA C 16.551 -16.849 13.030 1.00 . A A . 238 ASP CA 1 1
28 14211 1 1 17 ASP CB C 18.054 -16.750 13.295 1.00 . A A . 238 ASP CB 1 1
28 14212 1 1 17 ASP CG C 18.827 -17.379 12.141 1.00 . A A . 238 ASP CG 1 1
28 14213 1 1 17 ASP H H 16.295 -16.847 10.927 1.00 . A A . 238 ASP H 1 1
28 14214 1 1 17 ASP HA H 16.273 -17.891 13.030 1.00 . A A . 238 ASP HA 1 1
28 14215 1 1 17 ASP HB2 H 18.334 -15.711 13.390 1.00 . A A . 238 ASP HB2 1 1
28 14216 1 1 17 ASP HB3 H 18.293 -17.270 14.211 1.00 . A A . 238 ASP HB3 1 1
28 14217 1 1 17 ASP N N 16.249 -16.275 11.718 1.00 . A A . 238 ASP N 1 1
28 14218 1 1 17 ASP O O 16.282 -15.098 14.642 1.00 . A A . 238 ASP O 1 1
28 14219 1 1 17 ASP OD1 O 18.227 -17.588 11.099 1.00 . A A . 238 ASP OD1 1 1
28 14220 1 1 17 ASP OD2 O 20.005 -17.644 12.316 1.00 . A A . 238 ASP OD2 1 1
28 14221 1 1 18 PRO C C 14.646 -15.551 16.823 1.00 . A A . 239 PRO C 1 1
28 14222 1 1 18 PRO CA C 13.818 -15.900 15.587 1.00 . A A . 239 PRO CA 1 1
28 14223 1 1 18 PRO CB C 12.740 -16.928 15.919 1.00 . A A . 239 PRO CB 1 1
28 14224 1 1 18 PRO CD C 13.936 -17.759 13.992 1.00 . A A . 239 PRO CD 1 1
28 14225 1 1 18 PRO CG C 12.565 -17.718 14.668 1.00 . A A . 239 PRO CG 1 1
28 14226 1 1 18 PRO HA H 13.353 -15.011 15.195 1.00 . A A . 239 PRO HA 1 1
28 14227 1 1 18 PRO HB2 H 13.067 -17.567 16.728 1.00 . A A . 239 PRO HB2 1 1
28 14228 1 1 18 PRO HB3 H 11.815 -16.435 16.175 1.00 . A A . 239 PRO HB3 1 1
28 14229 1 1 18 PRO HD2 H 14.462 -18.663 14.269 1.00 . A A . 239 PRO HD2 1 1
28 14230 1 1 18 PRO HD3 H 13.835 -17.688 12.920 1.00 . A A . 239 PRO HD3 1 1
28 14231 1 1 18 PRO HG2 H 12.232 -18.720 14.904 1.00 . A A . 239 PRO HG2 1 1
28 14232 1 1 18 PRO HG3 H 11.855 -17.232 14.018 1.00 . A A . 239 PRO HG3 1 1
28 14233 1 1 18 PRO N N 14.625 -16.569 14.522 1.00 . A A . 239 PRO N 1 1
28 14234 1 1 18 PRO O O 14.149 -14.909 17.747 1.00 . A A . 239 PRO O 1 1
28 14235 1 1 19 VAL C C 17.335 -14.251 17.812 1.00 . A A . 240 VAL C 1 1
28 14236 1 1 19 VAL CA C 16.787 -15.665 17.951 1.00 . A A . 240 VAL CA 1 1
28 14237 1 1 19 VAL CB C 17.941 -16.665 18.000 1.00 . A A . 240 VAL CB 1 1
28 14238 1 1 19 VAL CG1 C 19.063 -16.106 18.877 1.00 . A A . 240 VAL CG1 1 1
28 14239 1 1 19 VAL CG2 C 17.445 -17.988 18.590 1.00 . A A . 240 VAL CG2 1 1
28 14240 1 1 19 VAL H H 16.262 -16.456 16.065 1.00 . A A . 240 VAL H 1 1
28 14241 1 1 19 VAL HA H 16.220 -15.735 18.866 1.00 . A A . 240 VAL HA 1 1
28 14242 1 1 19 VAL HB H 18.315 -16.832 17.000 1.00 . A A . 240 VAL HB 1 1
28 14243 1 1 19 VAL HG11 H 19.644 -15.393 18.309 1.00 . A A . 240 VAL HG11 1 1
28 14244 1 1 19 VAL HG12 H 19.703 -16.914 19.202 1.00 . A A . 240 VAL HG12 1 1
28 14245 1 1 19 VAL HG13 H 18.636 -15.617 19.740 1.00 . A A . 240 VAL HG13 1 1
28 14246 1 1 19 VAL HG21 H 17.046 -17.813 19.578 1.00 . A A . 240 VAL HG21 1 1
28 14247 1 1 19 VAL HG22 H 18.267 -18.685 18.651 1.00 . A A . 240 VAL HG22 1 1
28 14248 1 1 19 VAL HG23 H 16.672 -18.396 17.956 1.00 . A A . 240 VAL HG23 1 1
28 14249 1 1 19 VAL N N 15.910 -15.961 16.830 1.00 . A A . 240 VAL N 1 1
28 14250 1 1 19 VAL O O 17.568 -13.559 18.801 1.00 . A A . 240 VAL O 1 1
28 14251 1 1 20 ALA C C 16.885 -11.490 16.329 1.00 . A A . 241 ALA C 1 1
28 14252 1 1 20 ALA CA C 18.029 -12.496 16.283 1.00 . A A . 241 ALA CA 1 1
28 14253 1 1 20 ALA CB C 18.678 -12.467 14.899 1.00 . A A . 241 ALA CB 1 1
28 14254 1 1 20 ALA H H 17.309 -14.429 15.820 1.00 . A A . 241 ALA H 1 1
28 14255 1 1 20 ALA HA H 18.766 -12.229 17.025 1.00 . A A . 241 ALA HA 1 1
28 14256 1 1 20 ALA HB1 H 19.562 -13.087 14.903 1.00 . A A . 241 ALA HB1 1 1
28 14257 1 1 20 ALA HB2 H 18.950 -11.452 14.649 1.00 . A A . 241 ALA HB2 1 1
28 14258 1 1 20 ALA HB3 H 17.978 -12.842 14.166 1.00 . A A . 241 ALA HB3 1 1
28 14259 1 1 20 ALA N N 17.524 -13.831 16.566 1.00 . A A . 241 ALA N 1 1
28 14260 1 1 20 ALA O O 17.090 -10.304 16.589 1.00 . A A . 241 ALA O 1 1
28 14261 1 1 21 VAL C C 13.941 -11.005 17.504 1.00 . A A . 242 VAL C 1 1
28 14262 1 1 21 VAL CA C 14.493 -11.132 16.089 1.00 . A A . 242 VAL CA 1 1
28 14263 1 1 21 VAL CB C 13.423 -11.723 15.171 1.00 . A A . 242 VAL CB 1 1
28 14264 1 1 21 VAL CG1 C 12.368 -10.659 14.863 1.00 . A A . 242 VAL CG1 1 1
28 14265 1 1 21 VAL CG2 C 14.074 -12.186 13.866 1.00 . A A . 242 VAL CG2 1 1
28 14266 1 1 21 VAL H H 15.580 -12.937 15.878 1.00 . A A . 242 VAL H 1 1
28 14267 1 1 21 VAL HA H 14.761 -10.153 15.726 1.00 . A A . 242 VAL HA 1 1
28 14268 1 1 21 VAL HB H 12.954 -12.564 15.661 1.00 . A A . 242 VAL HB 1 1
28 14269 1 1 21 VAL HG11 H 12.640 -10.133 13.961 1.00 . A A . 242 VAL HG11 1 1
28 14270 1 1 21 VAL HG12 H 12.311 -9.959 15.685 1.00 . A A . 242 VAL HG12 1 1
28 14271 1 1 21 VAL HG13 H 11.407 -11.133 14.728 1.00 . A A . 242 VAL HG13 1 1
28 14272 1 1 21 VAL HG21 H 13.449 -11.903 13.032 1.00 . A A . 242 VAL HG21 1 1
28 14273 1 1 21 VAL HG22 H 14.188 -13.259 13.884 1.00 . A A . 242 VAL HG22 1 1
28 14274 1 1 21 VAL HG23 H 15.044 -11.723 13.764 1.00 . A A . 242 VAL HG23 1 1
28 14275 1 1 21 VAL N N 15.676 -11.982 16.077 1.00 . A A . 242 VAL N 1 1
28 14276 1 1 21 VAL O O 13.274 -10.024 17.835 1.00 . A A . 242 VAL O 1 1
28 14277 1 1 22 LEU C C 14.354 -10.829 20.487 1.00 . A A . 243 LEU C 1 1
28 14278 1 1 22 LEU CA C 13.748 -11.995 19.715 1.00 . A A . 243 LEU CA 1 1
28 14279 1 1 22 LEU CB C 14.120 -13.313 20.399 1.00 . A A . 243 LEU CB 1 1
28 14280 1 1 22 LEU CD1 C 12.990 -14.580 22.230 1.00 . A A . 243 LEU CD1 1 1
28 14281 1 1 22 LEU CD2 C 14.928 -13.093 22.754 1.00 . A A . 243 LEU CD2 1 1
28 14282 1 1 22 LEU CG C 13.693 -13.270 21.868 1.00 . A A . 243 LEU CG 1 1
28 14283 1 1 22 LEU H H 14.755 -12.758 18.015 1.00 . A A . 243 LEU H 1 1
28 14284 1 1 22 LEU HA H 12.675 -11.896 19.715 1.00 . A A . 243 LEU HA 1 1
28 14285 1 1 22 LEU HB2 H 13.619 -14.129 19.902 1.00 . A A . 243 LEU HB2 1 1
28 14286 1 1 22 LEU HB3 H 15.189 -13.457 20.342 1.00 . A A . 243 LEU HB3 1 1
28 14287 1 1 22 LEU HD11 H 13.575 -15.413 21.870 1.00 . A A . 243 LEU HD11 1 1
28 14288 1 1 22 LEU HD12 H 12.012 -14.602 21.774 1.00 . A A . 243 LEU HD12 1 1
28 14289 1 1 22 LEU HD13 H 12.889 -14.649 23.303 1.00 . A A . 243 LEU HD13 1 1
28 14290 1 1 22 LEU HD21 H 14.626 -13.057 23.790 1.00 . A A . 243 LEU HD21 1 1
28 14291 1 1 22 LEU HD22 H 15.428 -12.172 22.494 1.00 . A A . 243 LEU HD22 1 1
28 14292 1 1 22 LEU HD23 H 15.601 -13.924 22.603 1.00 . A A . 243 LEU HD23 1 1
28 14293 1 1 22 LEU HG H 13.014 -12.444 22.022 1.00 . A A . 243 LEU HG 1 1
28 14294 1 1 22 LEU N N 14.222 -12.002 18.336 1.00 . A A . 243 LEU N 1 1
28 14295 1 1 22 LEU O O 13.634 -9.989 21.027 1.00 . A A . 243 LEU O 1 1
28 14296 1 1 23 ALA C C 15.700 -8.377 21.010 1.00 . A A . 244 ALA C 1 1
28 14297 1 1 23 ALA CA C 16.375 -9.722 21.255 1.00 . A A . 244 ALA CA 1 1
28 14298 1 1 23 ALA CB C 17.833 -9.656 20.800 1.00 . A A . 244 ALA CB 1 1
28 14299 1 1 23 ALA H H 16.202 -11.486 20.094 1.00 . A A . 244 ALA H 1 1
28 14300 1 1 23 ALA HA H 16.350 -9.937 22.310 1.00 . A A . 244 ALA HA 1 1
28 14301 1 1 23 ALA HB1 H 18.406 -9.076 21.507 1.00 . A A . 244 ALA HB1 1 1
28 14302 1 1 23 ALA HB2 H 17.884 -9.189 19.826 1.00 . A A . 244 ALA HB2 1 1
28 14303 1 1 23 ALA HB3 H 18.236 -10.655 20.742 1.00 . A A . 244 ALA HB3 1 1
28 14304 1 1 23 ALA N N 15.681 -10.786 20.539 1.00 . A A . 244 ALA N 1 1
28 14305 1 1 23 ALA O O 15.775 -7.473 21.843 1.00 . A A . 244 ALA O 1 1
28 14306 1 1 24 VAL C C 12.870 -7.118 19.864 1.00 . A A . 245 VAL C 1 1
28 14307 1 1 24 VAL CA C 14.352 -7.019 19.519 1.00 . A A . 245 VAL CA 1 1
28 14308 1 1 24 VAL CB C 14.512 -6.732 18.025 1.00 . A A . 245 VAL CB 1 1
28 14309 1 1 24 VAL CG1 C 14.863 -5.258 17.822 1.00 . A A . 245 VAL CG1 1 1
28 14310 1 1 24 VAL CG2 C 15.632 -7.605 17.457 1.00 . A A . 245 VAL CG2 1 1
28 14311 1 1 24 VAL H H 15.017 -9.011 19.244 1.00 . A A . 245 VAL H 1 1
28 14312 1 1 24 VAL HA H 14.787 -6.204 20.078 1.00 . A A . 245 VAL HA 1 1
28 14313 1 1 24 VAL HB H 13.585 -6.955 17.515 1.00 . A A . 245 VAL HB 1 1
28 14314 1 1 24 VAL HG11 H 14.925 -5.045 16.764 1.00 . A A . 245 VAL HG11 1 1
28 14315 1 1 24 VAL HG12 H 15.814 -5.047 18.288 1.00 . A A . 245 VAL HG12 1 1
28 14316 1 1 24 VAL HG13 H 14.098 -4.640 18.269 1.00 . A A . 245 VAL HG13 1 1
28 14317 1 1 24 VAL HG21 H 16.509 -7.518 18.082 1.00 . A A . 245 VAL HG21 1 1
28 14318 1 1 24 VAL HG22 H 15.871 -7.279 16.454 1.00 . A A . 245 VAL HG22 1 1
28 14319 1 1 24 VAL HG23 H 15.310 -8.635 17.432 1.00 . A A . 245 VAL HG23 1 1
28 14320 1 1 24 VAL N N 15.042 -8.255 19.866 1.00 . A A . 245 VAL N 1 1
28 14321 1 1 24 VAL O O 12.347 -6.322 20.642 1.00 . A A . 245 VAL O 1 1
28 14322 1 1 25 PHE C C 10.477 -8.307 21.013 1.00 . A A . 246 PHE C 1 1
28 14323 1 1 25 PHE CA C 10.773 -8.293 19.518 1.00 . A A . 246 PHE CA 1 1
28 14324 1 1 25 PHE CB C 10.312 -9.608 18.890 1.00 . A A . 246 PHE CB 1 1
28 14325 1 1 25 PHE CD1 C 9.282 -10.922 20.779 1.00 . A A . 246 PHE CD1 1 1
28 14326 1 1 25 PHE CD2 C 7.818 -9.825 19.186 1.00 . A A . 246 PHE CD2 1 1
28 14327 1 1 25 PHE CE1 C 8.166 -11.407 21.470 1.00 . A A . 246 PHE CE1 1 1
28 14328 1 1 25 PHE CE2 C 6.702 -10.309 19.879 1.00 . A A . 246 PHE CE2 1 1
28 14329 1 1 25 PHE CG C 9.108 -10.130 19.637 1.00 . A A . 246 PHE CG 1 1
28 14330 1 1 25 PHE CZ C 6.876 -11.101 21.021 1.00 . A A . 246 PHE CZ 1 1
28 14331 1 1 25 PHE H H 12.666 -8.701 18.660 1.00 . A A . 246 PHE H 1 1
28 14332 1 1 25 PHE HA H 10.229 -7.481 19.064 1.00 . A A . 246 PHE HA 1 1
28 14333 1 1 25 PHE HB2 H 10.049 -9.438 17.856 1.00 . A A . 246 PHE HB2 1 1
28 14334 1 1 25 PHE HB3 H 11.110 -10.331 18.944 1.00 . A A . 246 PHE HB3 1 1
28 14335 1 1 25 PHE HD1 H 10.276 -11.157 21.126 1.00 . A A . 246 PHE HD1 1 1
28 14336 1 1 25 PHE HD2 H 7.683 -9.213 18.306 1.00 . A A . 246 PHE HD2 1 1
28 14337 1 1 25 PHE HE1 H 8.300 -12.017 22.351 1.00 . A A . 246 PHE HE1 1 1
28 14338 1 1 25 PHE HE2 H 5.706 -10.073 19.530 1.00 . A A . 246 PHE HE2 1 1
28 14339 1 1 25 PHE HZ H 6.015 -11.475 21.554 1.00 . A A . 246 PHE HZ 1 1
28 14340 1 1 25 PHE N N 12.196 -8.099 19.273 1.00 . A A . 246 PHE N 1 1
28 14341 1 1 25 PHE O O 9.320 -8.219 21.427 1.00 . A A . 246 PHE O 1 1
28 14342 1 1 26 GLU C C 11.094 -7.036 23.795 1.00 . A A . 247 GLU C 1 1
28 14343 1 1 26 GLU CA C 11.363 -8.441 23.266 1.00 . A A . 247 GLU CA 1 1
28 14344 1 1 26 GLU CB C 12.623 -9.003 23.923 1.00 . A A . 247 GLU CB 1 1
28 14345 1 1 26 GLU CD C 15.078 -8.580 24.152 1.00 . A A . 247 GLU CD 1 1
28 14346 1 1 26 GLU CG C 13.717 -7.934 23.919 1.00 . A A . 247 GLU CG 1 1
28 14347 1 1 26 GLU H H 12.425 -8.484 21.432 1.00 . A A . 247 GLU H 1 1
28 14348 1 1 26 GLU HA H 10.525 -9.076 23.515 1.00 . A A . 247 GLU HA 1 1
28 14349 1 1 26 GLU HB2 H 12.401 -9.291 24.941 1.00 . A A . 247 GLU HB2 1 1
28 14350 1 1 26 GLU HB3 H 12.964 -9.866 23.369 1.00 . A A . 247 GLU HB3 1 1
28 14351 1 1 26 GLU HG2 H 13.714 -7.426 22.967 1.00 . A A . 247 GLU HG2 1 1
28 14352 1 1 26 GLU HG3 H 13.523 -7.220 24.707 1.00 . A A . 247 GLU HG3 1 1
28 14353 1 1 26 GLU N N 11.525 -8.418 21.818 1.00 . A A . 247 GLU N 1 1
28 14354 1 1 26 GLU O O 10.387 -6.861 24.788 1.00 . A A . 247 GLU O 1 1
28 14355 1 1 26 GLU OE1 O 15.120 -9.788 24.311 1.00 . A A . 247 GLU OE1 1 1
28 14356 1 1 26 GLU OE2 O 16.060 -7.855 24.174 1.00 . A A . 247 GLU OE2 1 1
28 14357 1 1 27 GLU C C 10.281 -4.028 22.851 1.00 . A A . 248 GLU C 1 1
28 14358 1 1 27 GLU CA C 11.487 -4.652 23.548 1.00 . A A . 248 GLU CA 1 1
28 14359 1 1 27 GLU CB C 12.748 -3.840 23.233 1.00 . A A . 248 GLU CB 1 1
28 14360 1 1 27 GLU CD C 14.061 -2.902 21.320 1.00 . A A . 248 GLU CD 1 1
28 14361 1 1 27 GLU CG C 12.667 -3.285 21.808 1.00 . A A . 248 GLU CG 1 1
28 14362 1 1 27 GLU H H 12.222 -6.237 22.347 1.00 . A A . 248 GLU H 1 1
28 14363 1 1 27 GLU HA H 11.320 -4.631 24.614 1.00 . A A . 248 GLU HA 1 1
28 14364 1 1 27 GLU HB2 H 12.832 -3.023 23.932 1.00 . A A . 248 GLU HB2 1 1
28 14365 1 1 27 GLU HB3 H 13.615 -4.478 23.320 1.00 . A A . 248 GLU HB3 1 1
28 14366 1 1 27 GLU HG2 H 12.255 -4.037 21.151 1.00 . A A . 248 GLU HG2 1 1
28 14367 1 1 27 GLU HG3 H 12.034 -2.412 21.798 1.00 . A A . 248 GLU HG3 1 1
28 14368 1 1 27 GLU N N 11.667 -6.038 23.130 1.00 . A A . 248 GLU N 1 1
28 14369 1 1 27 GLU O O 9.867 -2.918 23.185 1.00 . A A . 248 GLU O 1 1
28 14370 1 1 27 GLU OE1 O 14.878 -3.793 21.157 1.00 . A A . 248 GLU OE1 1 1
28 14371 1 1 27 GLU OE2 O 14.290 -1.721 21.112 1.00 . A A . 248 GLU OE2 1 1
28 14372 1 1 28 ILE C C 7.273 -4.588 21.890 1.00 . A A . 249 ILE C 1 1
28 14373 1 1 28 ILE CA C 8.564 -4.249 21.150 1.00 . A A . 249 ILE CA 1 1
28 14374 1 1 28 ILE CB C 8.527 -4.864 19.751 1.00 . A A . 249 ILE CB 1 1
28 14375 1 1 28 ILE CD1 C 9.821 -5.091 17.621 1.00 . A A . 249 ILE CD1 1 1
28 14376 1 1 28 ILE CG1 C 9.667 -4.281 18.910 1.00 . A A . 249 ILE CG1 1 1
28 14377 1 1 28 ILE CG2 C 7.188 -4.542 19.086 1.00 . A A . 249 ILE CG2 1 1
28 14378 1 1 28 ILE H H 10.093 -5.626 21.660 1.00 . A A . 249 ILE H 1 1
28 14379 1 1 28 ILE HA H 8.642 -3.177 21.058 1.00 . A A . 249 ILE HA 1 1
28 14380 1 1 28 ILE HB H 8.643 -5.936 19.825 1.00 . A A . 249 ILE HB 1 1
28 14381 1 1 28 ILE HD11 H 8.979 -5.758 17.512 1.00 . A A . 249 ILE HD11 1 1
28 14382 1 1 28 ILE HD12 H 10.734 -5.667 17.663 1.00 . A A . 249 ILE HD12 1 1
28 14383 1 1 28 ILE HD13 H 9.858 -4.418 16.776 1.00 . A A . 249 ILE HD13 1 1
28 14384 1 1 28 ILE HG12 H 9.444 -3.253 18.667 1.00 . A A . 249 ILE HG12 1 1
28 14385 1 1 28 ILE HG13 H 10.587 -4.327 19.473 1.00 . A A . 249 ILE HG13 1 1
28 14386 1 1 28 ILE HG21 H 7.333 -4.410 18.024 1.00 . A A . 249 ILE HG21 1 1
28 14387 1 1 28 ILE HG22 H 6.786 -3.632 19.508 1.00 . A A . 249 ILE HG22 1 1
28 14388 1 1 28 ILE HG23 H 6.495 -5.353 19.257 1.00 . A A . 249 ILE HG23 1 1
28 14389 1 1 28 ILE N N 9.723 -4.747 21.884 1.00 . A A . 249 ILE N 1 1
28 14390 1 1 28 ILE O O 6.599 -3.705 22.418 1.00 . A A . 249 ILE O 1 1
28 14391 1 1 29 HIS C C 5.699 -5.806 24.040 1.00 . A A . 250 HIS C 1 1
28 14392 1 1 29 HIS CA C 5.726 -6.318 22.605 1.00 . A A . 250 HIS CA 1 1
28 14393 1 1 29 HIS CB C 5.655 -7.846 22.604 1.00 . A A . 250 HIS CB 1 1
28 14394 1 1 29 HIS CD2 C 7.653 -8.279 24.254 1.00 . A A . 250 HIS CD2 1 1
28 14395 1 1 29 HIS CE1 C 6.593 -9.457 25.731 1.00 . A A . 250 HIS CE1 1 1
28 14396 1 1 29 HIS CG C 6.355 -8.380 23.822 1.00 . A A . 250 HIS CG 1 1
28 14397 1 1 29 HIS H H 7.513 -6.536 21.486 1.00 . A A . 250 HIS H 1 1
28 14398 1 1 29 HIS HA H 4.867 -5.930 22.078 1.00 . A A . 250 HIS HA 1 1
28 14399 1 1 29 HIS HB2 H 4.622 -8.159 22.614 1.00 . A A . 250 HIS HB2 1 1
28 14400 1 1 29 HIS HB3 H 6.138 -8.228 21.715 1.00 . A A . 250 HIS HB3 1 1
28 14401 1 1 29 HIS HD2 H 8.441 -7.750 23.737 1.00 . A A . 250 HIS HD2 1 1
28 14402 1 1 29 HIS HE1 H 6.363 -10.045 26.608 1.00 . A A . 250 HIS HE1 1 1
28 14403 1 1 29 HIS HE2 H 8.618 -9.051 25.994 1.00 . A A . 250 HIS HE2 1 1
28 14404 1 1 29 HIS N N 6.937 -5.873 21.926 1.00 . A A . 250 HIS N 1 1
28 14405 1 1 29 HIS ND1 N 5.697 -9.137 24.780 1.00 . A A . 250 HIS ND1 1 1
28 14406 1 1 29 HIS NE2 N 7.802 -8.960 25.459 1.00 . A A . 250 HIS NE2 1 1
28 14407 1 1 29 HIS O O 4.656 -5.819 24.696 1.00 . A A . 250 HIS O 1 1
28 14408 1 1 30 LYS C C 6.487 -3.390 25.941 1.00 . A A . 251 LYS C 1 1
28 14409 1 1 30 LYS CA C 6.951 -4.841 25.885 1.00 . A A . 251 LYS CA 1 1
28 14410 1 1 30 LYS CB C 8.396 -4.940 26.376 1.00 . A A . 251 LYS CB 1 1
28 14411 1 1 30 LYS CD C 9.906 -4.685 28.354 1.00 . A A . 251 LYS CD 1 1
28 14412 1 1 30 LYS CE C 10.604 -3.339 28.155 1.00 . A A . 251 LYS CE 1 1
28 14413 1 1 30 LYS CG C 8.460 -4.590 27.864 1.00 . A A . 251 LYS CG 1 1
28 14414 1 1 30 LYS H H 7.650 -5.371 23.956 1.00 . A A . 251 LYS H 1 1
28 14415 1 1 30 LYS HA H 6.321 -5.435 26.530 1.00 . A A . 251 LYS HA 1 1
28 14416 1 1 30 LYS HB2 H 8.758 -5.947 26.227 1.00 . A A . 251 LYS HB2 1 1
28 14417 1 1 30 LYS HB3 H 9.013 -4.251 25.819 1.00 . A A . 251 LYS HB3 1 1
28 14418 1 1 30 LYS HD2 H 9.913 -4.944 29.403 1.00 . A A . 251 LYS HD2 1 1
28 14419 1 1 30 LYS HD3 H 10.427 -5.445 27.792 1.00 . A A . 251 LYS HD3 1 1
28 14420 1 1 30 LYS HE2 H 11.663 -3.499 28.020 1.00 . A A . 251 LYS HE2 1 1
28 14421 1 1 30 LYS HE3 H 10.200 -2.848 27.280 1.00 . A A . 251 LYS HE3 1 1
28 14422 1 1 30 LYS HG2 H 8.094 -3.584 28.013 1.00 . A A . 251 LYS HG2 1 1
28 14423 1 1 30 LYS HG3 H 7.845 -5.280 28.423 1.00 . A A . 251 LYS HG3 1 1
28 14424 1 1 30 LYS HZ1 H 10.623 -3.013 30.211 1.00 . A A . 251 LYS HZ1 1 1
28 14425 1 1 30 LYS HZ2 H 9.378 -2.197 29.391 1.00 . A A . 251 LYS HZ2 1 1
28 14426 1 1 30 LYS HZ3 H 10.977 -1.634 29.289 1.00 . A A . 251 LYS HZ3 1 1
28 14427 1 1 30 LYS N N 6.852 -5.356 24.523 1.00 . A A . 251 LYS N 1 1
28 14428 1 1 30 LYS NZ N 10.379 -2.481 29.352 1.00 . A A . 251 LYS NZ 1 1
28 14429 1 1 30 LYS O O 6.087 -2.894 26.994 1.00 . A A . 251 LYS O 1 1
28 14430 1 1 31 LYS C C 4.741 -1.209 24.093 1.00 . A A . 252 LYS C 1 1
28 14431 1 1 31 LYS CA C 6.125 -1.321 24.723 1.00 . A A . 252 LYS CA 1 1
28 14432 1 1 31 LYS CB C 7.132 -0.519 23.895 1.00 . A A . 252 LYS CB 1 1
28 14433 1 1 31 LYS CD C 8.655 -0.433 25.874 1.00 . A A . 252 LYS CD 1 1
28 14434 1 1 31 LYS CE C 10.128 -0.024 25.928 1.00 . A A . 252 LYS CE 1 1
28 14435 1 1 31 LYS CG C 7.932 0.404 24.817 1.00 . A A . 252 LYS CG 1 1
28 14436 1 1 31 LYS H H 6.868 -3.165 23.992 1.00 . A A . 252 LYS H 1 1
28 14437 1 1 31 LYS HA H 6.090 -0.912 25.719 1.00 . A A . 252 LYS HA 1 1
28 14438 1 1 31 LYS HB2 H 7.805 -1.197 23.391 1.00 . A A . 252 LYS HB2 1 1
28 14439 1 1 31 LYS HB3 H 6.604 0.076 23.165 1.00 . A A . 252 LYS HB3 1 1
28 14440 1 1 31 LYS HD2 H 8.198 -0.268 26.838 1.00 . A A . 252 LYS HD2 1 1
28 14441 1 1 31 LYS HD3 H 8.584 -1.480 25.615 1.00 . A A . 252 LYS HD3 1 1
28 14442 1 1 31 LYS HE2 H 10.199 1.048 26.035 1.00 . A A . 252 LYS HE2 1 1
28 14443 1 1 31 LYS HE3 H 10.604 -0.502 26.773 1.00 . A A . 252 LYS HE3 1 1
28 14444 1 1 31 LYS HG2 H 8.655 0.954 24.235 1.00 . A A . 252 LYS HG2 1 1
28 14445 1 1 31 LYS HG3 H 7.261 1.094 25.306 1.00 . A A . 252 LYS HG3 1 1
28 14446 1 1 31 LYS HZ1 H 11.424 -1.260 24.866 1.00 . A A . 252 LYS HZ1 1 1
28 14447 1 1 31 LYS HZ2 H 11.380 0.343 24.306 1.00 . A A . 252 LYS HZ2 1 1
28 14448 1 1 31 LYS HZ3 H 10.095 -0.713 23.963 1.00 . A A . 252 LYS HZ3 1 1
28 14449 1 1 31 LYS N N 6.542 -2.715 24.799 1.00 . A A . 252 LYS N 1 1
28 14450 1 1 31 LYS NZ N 10.808 -0.444 24.671 1.00 . A A . 252 LYS NZ 1 1
28 14451 1 1 31 LYS O O 3.876 -0.489 24.592 1.00 . A A . 252 LYS O 1 1
28 14452 1 1 32 LYS C C 2.163 -2.492 23.181 1.00 . A A . 253 LYS C 1 1
28 14453 1 1 32 LYS CA C 3.259 -1.902 22.300 1.00 . A A . 253 LYS CA 1 1
28 14454 1 1 32 LYS CB C 3.356 -2.699 20.998 1.00 . A A . 253 LYS CB 1 1
28 14455 1 1 32 LYS CD C 5.241 -1.194 20.342 1.00 . A A . 253 LYS CD 1 1
28 14456 1 1 32 LYS CE C 6.004 -0.672 19.123 1.00 . A A . 253 LYS CE 1 1
28 14457 1 1 32 LYS CG C 3.911 -1.803 19.889 1.00 . A A . 253 LYS CG 1 1
28 14458 1 1 32 LYS H H 5.267 -2.480 22.644 1.00 . A A . 253 LYS H 1 1
28 14459 1 1 32 LYS HA H 3.007 -0.880 22.065 1.00 . A A . 253 LYS HA 1 1
28 14460 1 1 32 LYS HB2 H 4.012 -3.545 21.142 1.00 . A A . 253 LYS HB2 1 1
28 14461 1 1 32 LYS HB3 H 2.373 -3.049 20.716 1.00 . A A . 253 LYS HB3 1 1
28 14462 1 1 32 LYS HD2 H 5.050 -0.378 21.023 1.00 . A A . 253 LYS HD2 1 1
28 14463 1 1 32 LYS HD3 H 5.832 -1.947 20.838 1.00 . A A . 253 LYS HD3 1 1
28 14464 1 1 32 LYS HE2 H 6.436 -1.503 18.584 1.00 . A A . 253 LYS HE2 1 1
28 14465 1 1 32 LYS HE3 H 5.325 -0.136 18.476 1.00 . A A . 253 LYS HE3 1 1
28 14466 1 1 32 LYS HG2 H 4.069 -2.391 18.996 1.00 . A A . 253 LYS HG2 1 1
28 14467 1 1 32 LYS HG3 H 3.208 -1.012 19.680 1.00 . A A . 253 LYS HG3 1 1
28 14468 1 1 32 LYS HZ1 H 7.643 0.557 18.751 1.00 . A A . 253 LYS HZ1 1 1
28 14469 1 1 32 LYS HZ2 H 7.711 -0.257 20.241 1.00 . A A . 253 LYS HZ2 1 1
28 14470 1 1 32 LYS HZ3 H 6.672 1.073 20.042 1.00 . A A . 253 LYS HZ3 1 1
28 14471 1 1 32 LYS N N 4.540 -1.926 22.994 1.00 . A A . 253 LYS N 1 1
28 14472 1 1 32 LYS NZ N 7.089 0.245 19.573 1.00 . A A . 253 LYS NZ 1 1
28 14473 1 1 32 LYS O O 2.330 -3.570 23.751 1.00 . A A . 253 LYS O 1 1
28 14474 1 1 33 NH2 HN1 H 0.904 -0.988 22.871 1.00 . A A . 254 NH2 HN1 1 1
28 14475 1 1 33 NH2 HN2 H 0.328 -2.217 23.889 1.00 . A A . 254 NH2 HN2 1 1
28 14476 1 1 33 NH2 N N 1.038 -1.845 23.325 1.00 . A A . 254 NH2 N 1 1
29 14477 1 1 1 ACE C C -10.169 -2.196 4.448 1.00 . A A . 222 ACE C 1 1
29 14478 1 1 1 ACE CH3 C -10.694 -1.636 5.766 1.00 . A A . 222 ACE CH3 1 1
29 14479 1 1 1 ACE H1 H -10.642 -0.557 5.745 1.00 . A A . 222 ACE H1 1 1
29 14480 1 1 1 ACE H2 H -10.090 -2.008 6.581 1.00 . A A . 222 ACE H2 1 1
29 14481 1 1 1 ACE H3 H -11.718 -1.945 5.906 1.00 . A A . 222 ACE H3 1 1
29 14482 1 1 1 ACE O O -9.152 -1.737 3.929 1.00 . A A . 222 ACE O 1 1
29 14483 1 1 2 LYS C C -8.978 -4.149 2.681 1.00 . A A . 223 LYS C 1 1
29 14484 1 1 2 LYS CA C -10.465 -3.806 2.655 1.00 . A A . 223 LYS CA 1 1
29 14485 1 1 2 LYS CB C -10.752 -2.855 1.492 1.00 . A A . 223 LYS CB 1 1
29 14486 1 1 2 LYS CD C -12.102 -4.120 -0.186 1.00 . A A . 223 LYS CD 1 1
29 14487 1 1 2 LYS CE C -12.033 -4.984 -1.448 1.00 . A A . 223 LYS CE 1 1
29 14488 1 1 2 LYS CG C -10.700 -3.629 0.173 1.00 . A A . 223 LYS CG 1 1
29 14489 1 1 2 LYS H H -11.672 -3.516 4.372 1.00 . A A . 223 LYS H 1 1
29 14490 1 1 2 LYS HA H -11.031 -4.714 2.510 1.00 . A A . 223 LYS HA 1 1
29 14491 1 1 2 LYS HB2 H -11.733 -2.420 1.617 1.00 . A A . 223 LYS HB2 1 1
29 14492 1 1 2 LYS HB3 H -10.008 -2.071 1.476 1.00 . A A . 223 LYS HB3 1 1
29 14493 1 1 2 LYS HD2 H -12.498 -4.708 0.632 1.00 . A A . 223 LYS HD2 1 1
29 14494 1 1 2 LYS HD3 H -12.747 -3.274 -0.364 1.00 . A A . 223 LYS HD3 1 1
29 14495 1 1 2 LYS HE2 H -11.342 -4.540 -2.149 1.00 . A A . 223 LYS HE2 1 1
29 14496 1 1 2 LYS HE3 H -11.697 -5.976 -1.188 1.00 . A A . 223 LYS HE3 1 1
29 14497 1 1 2 LYS HG2 H -10.332 -2.981 -0.609 1.00 . A A . 223 LYS HG2 1 1
29 14498 1 1 2 LYS HG3 H -10.039 -4.477 0.279 1.00 . A A . 223 LYS HG3 1 1
29 14499 1 1 2 LYS HZ1 H -13.410 -4.478 -2.927 1.00 . A A . 223 LYS HZ1 1 1
29 14500 1 1 2 LYS HZ2 H -14.099 -4.717 -1.392 1.00 . A A . 223 LYS HZ2 1 1
29 14501 1 1 2 LYS HZ3 H -13.596 -6.050 -2.318 1.00 . A A . 223 LYS HZ3 1 1
29 14502 1 1 2 LYS N N -10.869 -3.190 3.913 1.00 . A A . 223 LYS N 1 1
29 14503 1 1 2 LYS NZ N -13.387 -5.064 -2.068 1.00 . A A . 223 LYS NZ 1 1
29 14504 1 1 2 LYS O O -8.155 -3.428 2.117 1.00 . A A . 223 LYS O 1 1
29 14505 1 1 3 LYS C C -6.356 -4.515 3.830 1.00 . A A . 224 LYS C 1 1
29 14506 1 1 3 LYS CA C -7.252 -5.683 3.431 1.00 . A A . 224 LYS CA 1 1
29 14507 1 1 3 LYS CB C -6.788 -6.246 2.086 1.00 . A A . 224 LYS CB 1 1
29 14508 1 1 3 LYS CD C -6.733 -8.282 0.639 1.00 . A A . 224 LYS CD 1 1
29 14509 1 1 3 LYS CE C -7.409 -9.636 0.416 1.00 . A A . 224 LYS CE 1 1
29 14510 1 1 3 LYS CG C -7.121 -7.738 2.013 1.00 . A A . 224 LYS CG 1 1
29 14511 1 1 3 LYS H H -9.341 -5.789 3.768 1.00 . A A . 224 LYS H 1 1
29 14512 1 1 3 LYS HA H -7.172 -6.457 4.178 1.00 . A A . 224 LYS HA 1 1
29 14513 1 1 3 LYS HB2 H -7.292 -5.725 1.284 1.00 . A A . 224 LYS HB2 1 1
29 14514 1 1 3 LYS HB3 H -5.721 -6.113 1.988 1.00 . A A . 224 LYS HB3 1 1
29 14515 1 1 3 LYS HD2 H -7.051 -7.589 -0.126 1.00 . A A . 224 LYS HD2 1 1
29 14516 1 1 3 LYS HD3 H -5.662 -8.406 0.588 1.00 . A A . 224 LYS HD3 1 1
29 14517 1 1 3 LYS HE2 H -6.870 -10.188 -0.340 1.00 . A A . 224 LYS HE2 1 1
29 14518 1 1 3 LYS HE3 H -7.408 -10.196 1.340 1.00 . A A . 224 LYS HE3 1 1
29 14519 1 1 3 LYS HG2 H -6.572 -8.265 2.780 1.00 . A A . 224 LYS HG2 1 1
29 14520 1 1 3 LYS HG3 H -8.180 -7.878 2.169 1.00 . A A . 224 LYS HG3 1 1
29 14521 1 1 3 LYS HZ1 H -9.452 -10.025 0.523 1.00 . A A . 224 LYS HZ1 1 1
29 14522 1 1 3 LYS HZ2 H -8.896 -9.665 -1.042 1.00 . A A . 224 LYS HZ2 1 1
29 14523 1 1 3 LYS HZ3 H -9.075 -8.425 0.106 1.00 . A A . 224 LYS HZ3 1 1
29 14524 1 1 3 LYS N N -8.642 -5.254 3.338 1.00 . A A . 224 LYS N 1 1
29 14525 1 1 3 LYS NZ N -8.814 -9.421 -0.034 1.00 . A A . 224 LYS NZ 1 1
29 14526 1 1 3 LYS O O -6.185 -4.228 5.016 1.00 . A A . 224 LYS O 1 1
29 14527 1 1 4 LYS C C -3.968 -3.014 4.257 1.00 . A A . 225 LYS C 1 1
29 14528 1 1 4 LYS CA C -4.909 -2.708 3.096 1.00 . A A . 225 LYS CA 1 1
29 14529 1 1 4 LYS CB C -5.744 -1.469 3.424 1.00 . A A . 225 LYS CB 1 1
29 14530 1 1 4 LYS CD C -5.686 1.022 3.617 1.00 . A A . 225 LYS CD 1 1
29 14531 1 1 4 LYS CE C -5.501 2.177 2.630 1.00 . A A . 225 LYS CE 1 1
29 14532 1 1 4 LYS CG C -4.934 -0.210 3.109 1.00 . A A . 225 LYS CG 1 1
29 14533 1 1 4 LYS H H -5.957 -4.117 1.910 1.00 . A A . 225 LYS H 1 1
29 14534 1 1 4 LYS HA H -4.323 -2.508 2.212 1.00 . A A . 225 LYS HA 1 1
29 14535 1 1 4 LYS HB2 H -6.647 -1.476 2.833 1.00 . A A . 225 LYS HB2 1 1
29 14536 1 1 4 LYS HB3 H -6.000 -1.475 4.474 1.00 . A A . 225 LYS HB3 1 1
29 14537 1 1 4 LYS HD2 H -6.737 0.790 3.707 1.00 . A A . 225 LYS HD2 1 1
29 14538 1 1 4 LYS HD3 H -5.296 1.309 4.582 1.00 . A A . 225 LYS HD3 1 1
29 14539 1 1 4 LYS HE2 H -5.870 3.091 3.073 1.00 . A A . 225 LYS HE2 1 1
29 14540 1 1 4 LYS HE3 H -4.453 2.287 2.398 1.00 . A A . 225 LYS HE3 1 1
29 14541 1 1 4 LYS HG2 H -3.970 -0.270 3.593 1.00 . A A . 225 LYS HG2 1 1
29 14542 1 1 4 LYS HG3 H -4.796 -0.130 2.040 1.00 . A A . 225 LYS HG3 1 1
29 14543 1 1 4 LYS HZ1 H -7.017 2.590 1.265 1.00 . A A . 225 LYS HZ1 1 1
29 14544 1 1 4 LYS HZ2 H -6.673 0.936 1.438 1.00 . A A . 225 LYS HZ2 1 1
29 14545 1 1 4 LYS HZ3 H -5.616 1.939 0.565 1.00 . A A . 225 LYS HZ3 1 1
29 14546 1 1 4 LYS N N -5.786 -3.844 2.835 1.00 . A A . 225 LYS N 1 1
29 14547 1 1 4 LYS NZ N -6.259 1.888 1.380 1.00 . A A . 225 LYS NZ 1 1
29 14548 1 1 4 LYS O O -3.910 -2.268 5.234 1.00 . A A . 225 LYS O 1 1
29 14549 1 1 5 ASP C C -1.318 -5.556 4.666 1.00 . A A . 226 ASP C 1 1
29 14550 1 1 5 ASP CA C -2.297 -4.509 5.188 1.00 . A A . 226 ASP CA 1 1
29 14551 1 1 5 ASP CB C -3.061 -5.075 6.387 1.00 . A A . 226 ASP CB 1 1
29 14552 1 1 5 ASP CG C -2.103 -5.804 7.320 1.00 . A A . 226 ASP CG 1 1
29 14553 1 1 5 ASP H H -3.320 -4.671 3.340 1.00 . A A . 226 ASP H 1 1
29 14554 1 1 5 ASP HA H -1.743 -3.639 5.509 1.00 . A A . 226 ASP HA 1 1
29 14555 1 1 5 ASP HB2 H -3.539 -4.268 6.921 1.00 . A A . 226 ASP HB2 1 1
29 14556 1 1 5 ASP HB3 H -3.814 -5.766 6.037 1.00 . A A . 226 ASP HB3 1 1
29 14557 1 1 5 ASP N N -3.233 -4.115 4.141 1.00 . A A . 226 ASP N 1 1
29 14558 1 1 5 ASP O O -1.559 -6.757 4.784 1.00 . A A . 226 ASP O 1 1
29 14559 1 1 5 ASP OD1 O -0.931 -5.462 7.320 1.00 . A A . 226 ASP OD1 1 1
29 14560 1 1 5 ASP OD2 O -2.553 -6.695 8.022 1.00 . A A . 226 ASP OD2 1 1
29 14561 1 1 6 ASN C C 1.881 -6.263 4.585 1.00 . A A . 227 ASN C 1 1
29 14562 1 1 6 ASN CA C 0.792 -5.997 3.550 1.00 . A A . 227 ASN CA 1 1
29 14563 1 1 6 ASN CB C 1.420 -5.393 2.292 1.00 . A A . 227 ASN CB 1 1
29 14564 1 1 6 ASN CG C 0.720 -5.935 1.049 1.00 . A A . 227 ASN CG 1 1
29 14565 1 1 6 ASN H H -0.078 -4.123 4.022 1.00 . A A . 227 ASN H 1 1
29 14566 1 1 6 ASN HA H 0.320 -6.931 3.289 1.00 . A A . 227 ASN HA 1 1
29 14567 1 1 6 ASN HB2 H 1.316 -4.318 2.321 1.00 . A A . 227 ASN HB2 1 1
29 14568 1 1 6 ASN HB3 H 2.467 -5.652 2.254 1.00 . A A . 227 ASN HB3 1 1
29 14569 1 1 6 ASN HD21 H 0.238 -4.138 0.356 1.00 . A A . 227 ASN HD21 1 1
29 14570 1 1 6 ASN HD22 H -0.263 -5.445 -0.604 1.00 . A A . 227 ASN HD22 1 1
29 14571 1 1 6 ASN N N -0.216 -5.091 4.088 1.00 . A A . 227 ASN N 1 1
29 14572 1 1 6 ASN ND2 N 0.187 -5.104 0.197 1.00 . A A . 227 ASN ND2 1 1
29 14573 1 1 6 ASN O O 2.195 -5.401 5.405 1.00 . A A . 227 ASN O 1 1
29 14574 1 1 6 ASN OD1 O 0.658 -7.149 0.851 1.00 . A A . 227 ASN OD1 1 1
29 14575 1 1 7 LEU C C 4.260 -9.060 4.981 1.00 . A A . 228 LEU C 1 1
29 14576 1 1 7 LEU CA C 3.505 -7.831 5.480 1.00 . A A . 228 LEU CA 1 1
29 14577 1 1 7 LEU CB C 2.904 -8.121 6.858 1.00 . A A . 228 LEU CB 1 1
29 14578 1 1 7 LEU CD1 C 1.644 -10.030 5.843 1.00 . A A . 228 LEU CD1 1 1
29 14579 1 1 7 LEU CD2 C 0.981 -9.142 8.081 1.00 . A A . 228 LEU CD2 1 1
29 14580 1 1 7 LEU CG C 1.525 -8.768 6.699 1.00 . A A . 228 LEU CG 1 1
29 14581 1 1 7 LEU H H 2.161 -8.109 3.864 1.00 . A A . 228 LEU H 1 1
29 14582 1 1 7 LEU HA H 4.198 -7.008 5.569 1.00 . A A . 228 LEU HA 1 1
29 14583 1 1 7 LEU HB2 H 3.556 -8.792 7.400 1.00 . A A . 228 LEU HB2 1 1
29 14584 1 1 7 LEU HB3 H 2.804 -7.197 7.406 1.00 . A A . 228 LEU HB3 1 1
29 14585 1 1 7 LEU HD11 H 2.509 -10.597 6.154 1.00 . A A . 228 LEU HD11 1 1
29 14586 1 1 7 LEU HD12 H 1.749 -9.753 4.805 1.00 . A A . 228 LEU HD12 1 1
29 14587 1 1 7 LEU HD13 H 0.756 -10.633 5.966 1.00 . A A . 228 LEU HD13 1 1
29 14588 1 1 7 LEU HD21 H 0.990 -8.271 8.718 1.00 . A A . 228 LEU HD21 1 1
29 14589 1 1 7 LEU HD22 H 1.598 -9.914 8.513 1.00 . A A . 228 LEU HD22 1 1
29 14590 1 1 7 LEU HD23 H -0.032 -9.504 7.981 1.00 . A A . 228 LEU HD23 1 1
29 14591 1 1 7 LEU HG H 0.852 -8.071 6.223 1.00 . A A . 228 LEU HG 1 1
29 14592 1 1 7 LEU N N 2.452 -7.461 4.540 1.00 . A A . 228 LEU N 1 1
29 14593 1 1 7 LEU O O 4.954 -9.726 5.748 1.00 . A A . 228 LEU O 1 1
29 14594 1 1 8 LEU C C 6.249 -10.560 3.552 1.00 . A A . 229 LEU C 1 1
29 14595 1 1 8 LEU CA C 4.794 -10.502 3.101 1.00 . A A . 229 LEU CA 1 1
29 14596 1 1 8 LEU CB C 4.732 -10.419 1.574 1.00 . A A . 229 LEU CB 1 1
29 14597 1 1 8 LEU CD1 C 6.024 -9.034 -0.057 1.00 . A A . 229 LEU CD1 1 1
29 14598 1 1 8 LEU CD2 C 3.758 -8.295 0.690 1.00 . A A . 229 LEU CD2 1 1
29 14599 1 1 8 LEU CG C 5.051 -8.992 1.123 1.00 . A A . 229 LEU CG 1 1
29 14600 1 1 8 LEU H H 3.554 -8.782 3.128 1.00 . A A . 229 LEU H 1 1
29 14601 1 1 8 LEU HA H 4.293 -11.402 3.420 1.00 . A A . 229 LEU HA 1 1
29 14602 1 1 8 LEU HB2 H 5.455 -11.101 1.149 1.00 . A A . 229 LEU HB2 1 1
29 14603 1 1 8 LEU HB3 H 3.743 -10.688 1.238 1.00 . A A . 229 LEU HB3 1 1
29 14604 1 1 8 LEU HD11 H 6.938 -9.521 0.247 1.00 . A A . 229 LEU HD11 1 1
29 14605 1 1 8 LEU HD12 H 6.242 -8.027 -0.380 1.00 . A A . 229 LEU HD12 1 1
29 14606 1 1 8 LEU HD13 H 5.577 -9.584 -0.872 1.00 . A A . 229 LEU HD13 1 1
29 14607 1 1 8 LEU HD21 H 3.441 -8.686 -0.265 1.00 . A A . 229 LEU HD21 1 1
29 14608 1 1 8 LEU HD22 H 3.934 -7.233 0.603 1.00 . A A . 229 LEU HD22 1 1
29 14609 1 1 8 LEU HD23 H 2.989 -8.474 1.426 1.00 . A A . 229 LEU HD23 1 1
29 14610 1 1 8 LEU HG H 5.500 -8.447 1.941 1.00 . A A . 229 LEU HG 1 1
29 14611 1 1 8 LEU N N 4.120 -9.351 3.692 1.00 . A A . 229 LEU N 1 1
29 14612 1 1 8 LEU O O 6.816 -11.641 3.713 1.00 . A A . 229 LEU O 1 1
29 14613 1 1 9 PHE C C 8.461 -10.184 5.425 1.00 . A A . 230 PHE C 1 1
29 14614 1 1 9 PHE CA C 8.240 -9.322 4.186 1.00 . A A . 230 PHE CA 1 1
29 14615 1 1 9 PHE CB C 8.616 -7.871 4.496 1.00 . A A . 230 PHE CB 1 1
29 14616 1 1 9 PHE CD1 C 8.690 -7.477 2.007 1.00 . A A . 230 PHE CD1 1 1
29 14617 1 1 9 PHE CD2 C 10.363 -6.418 3.405 1.00 . A A . 230 PHE CD2 1 1
29 14618 1 1 9 PHE CE1 C 9.265 -6.893 0.874 1.00 . A A . 230 PHE CE1 1 1
29 14619 1 1 9 PHE CE2 C 10.939 -5.833 2.270 1.00 . A A . 230 PHE CE2 1 1
29 14620 1 1 9 PHE CG C 9.237 -7.240 3.273 1.00 . A A . 230 PHE CG 1 1
29 14621 1 1 9 PHE CZ C 10.389 -6.070 1.005 1.00 . A A . 230 PHE CZ 1 1
29 14622 1 1 9 PHE H H 6.347 -8.563 3.608 1.00 . A A . 230 PHE H 1 1
29 14623 1 1 9 PHE HA H 8.873 -9.683 3.390 1.00 . A A . 230 PHE HA 1 1
29 14624 1 1 9 PHE HB2 H 7.730 -7.321 4.775 1.00 . A A . 230 PHE HB2 1 1
29 14625 1 1 9 PHE HB3 H 9.325 -7.851 5.311 1.00 . A A . 230 PHE HB3 1 1
29 14626 1 1 9 PHE HD1 H 7.821 -8.113 1.905 1.00 . A A . 230 PHE HD1 1 1
29 14627 1 1 9 PHE HD2 H 10.787 -6.235 4.382 1.00 . A A . 230 PHE HD2 1 1
29 14628 1 1 9 PHE HE1 H 8.841 -7.076 -0.103 1.00 . A A . 230 PHE HE1 1 1
29 14629 1 1 9 PHE HE2 H 11.807 -5.198 2.372 1.00 . A A . 230 PHE HE2 1 1
29 14630 1 1 9 PHE HZ H 10.835 -5.618 0.131 1.00 . A A . 230 PHE HZ 1 1
29 14631 1 1 9 PHE N N 6.848 -9.392 3.754 1.00 . A A . 230 PHE N 1 1
29 14632 1 1 9 PHE O O 9.536 -10.755 5.610 1.00 . A A . 230 PHE O 1 1
29 14633 1 1 10 GLY C C 8.154 -12.431 7.201 1.00 . A A . 231 GLY C 1 1
29 14634 1 1 10 GLY CA C 7.532 -11.068 7.486 1.00 . A A . 231 GLY CA 1 1
29 14635 1 1 10 GLY H H 6.606 -9.796 6.067 1.00 . A A . 231 GLY H 1 1
29 14636 1 1 10 GLY HA2 H 8.141 -10.542 8.206 1.00 . A A . 231 GLY HA2 1 1
29 14637 1 1 10 GLY HA3 H 6.542 -11.211 7.893 1.00 . A A . 231 GLY HA3 1 1
29 14638 1 1 10 GLY N N 7.437 -10.272 6.268 1.00 . A A . 231 GLY N 1 1
29 14639 1 1 10 GLY O O 9.032 -12.888 7.933 1.00 . A A . 231 GLY O 1 1
29 14640 1 1 11 SER C C 9.725 -14.333 5.583 1.00 . A A . 232 SER C 1 1
29 14641 1 1 11 SER CA C 8.213 -14.386 5.763 1.00 . A A . 232 SER CA 1 1
29 14642 1 1 11 SER CB C 7.559 -14.859 4.465 1.00 . A A . 232 SER CB 1 1
29 14643 1 1 11 SER H H 6.992 -12.662 5.586 1.00 . A A . 232 SER H 1 1
29 14644 1 1 11 SER HA H 7.979 -15.089 6.547 1.00 . A A . 232 SER HA 1 1
29 14645 1 1 11 SER HB2 H 7.802 -14.177 3.667 1.00 . A A . 232 SER HB2 1 1
29 14646 1 1 11 SER HB3 H 7.928 -15.846 4.215 1.00 . A A . 232 SER HB3 1 1
29 14647 1 1 11 SER HG H 5.742 -14.732 3.781 1.00 . A A . 232 SER HG 1 1
29 14648 1 1 11 SER N N 7.693 -13.075 6.133 1.00 . A A . 232 SER N 1 1
29 14649 1 1 11 SER O O 10.421 -15.328 5.786 1.00 . A A . 232 SER O 1 1
29 14650 1 1 11 SER OG O 6.148 -14.897 4.635 1.00 . A A . 232 SER OG 1 1
29 14651 1 1 12 ILE C C 12.329 -12.522 6.287 1.00 . A A . 233 ILE C 1 1
29 14652 1 1 12 ILE CA C 11.658 -12.986 4.999 1.00 . A A . 233 ILE CA 1 1
29 14653 1 1 12 ILE CB C 11.905 -11.960 3.891 1.00 . A A . 233 ILE CB 1 1
29 14654 1 1 12 ILE CD1 C 10.688 -11.569 1.742 1.00 . A A . 233 ILE CD1 1 1
29 14655 1 1 12 ILE CG1 C 11.527 -12.570 2.539 1.00 . A A . 233 ILE CG1 1 1
29 14656 1 1 12 ILE CG2 C 13.382 -11.565 3.879 1.00 . A A . 233 ILE CG2 1 1
29 14657 1 1 12 ILE H H 9.620 -12.409 5.058 1.00 . A A . 233 ILE H 1 1
29 14658 1 1 12 ILE HA H 12.089 -13.930 4.701 1.00 . A A . 233 ILE HA 1 1
29 14659 1 1 12 ILE HB H 11.299 -11.083 4.074 1.00 . A A . 233 ILE HB 1 1
29 14660 1 1 12 ILE HD11 H 11.154 -10.596 1.781 1.00 . A A . 233 ILE HD11 1 1
29 14661 1 1 12 ILE HD12 H 9.696 -11.511 2.170 1.00 . A A . 233 ILE HD12 1 1
29 14662 1 1 12 ILE HD13 H 10.618 -11.894 0.715 1.00 . A A . 233 ILE HD13 1 1
29 14663 1 1 12 ILE HG12 H 12.425 -12.809 1.989 1.00 . A A . 233 ILE HG12 1 1
29 14664 1 1 12 ILE HG13 H 10.953 -13.472 2.699 1.00 . A A . 233 ILE HG13 1 1
29 14665 1 1 12 ILE HG21 H 13.622 -11.093 2.938 1.00 . A A . 233 ILE HG21 1 1
29 14666 1 1 12 ILE HG22 H 13.992 -12.447 4.003 1.00 . A A . 233 ILE HG22 1 1
29 14667 1 1 12 ILE HG23 H 13.577 -10.876 4.688 1.00 . A A . 233 ILE HG23 1 1
29 14668 1 1 12 ILE N N 10.225 -13.164 5.203 1.00 . A A . 233 ILE N 1 1
29 14669 1 1 12 ILE O O 13.312 -13.112 6.734 1.00 . A A . 233 ILE O 1 1
29 14670 1 1 13 ILE C C 12.052 -11.866 9.283 1.00 . A A . 234 ILE C 1 1
29 14671 1 1 13 ILE CA C 12.344 -10.926 8.119 1.00 . A A . 234 ILE CA 1 1
29 14672 1 1 13 ILE CB C 11.744 -9.550 8.408 1.00 . A A . 234 ILE CB 1 1
29 14673 1 1 13 ILE CD1 C 11.464 -7.251 7.468 1.00 . A A . 234 ILE CD1 1 1
29 14674 1 1 13 ILE CG1 C 11.735 -8.717 7.124 1.00 . A A . 234 ILE CG1 1 1
29 14675 1 1 13 ILE CG2 C 12.588 -8.838 9.468 1.00 . A A . 234 ILE CG2 1 1
29 14676 1 1 13 ILE H H 11.005 -11.031 6.478 1.00 . A A . 234 ILE H 1 1
29 14677 1 1 13 ILE HA H 13.413 -10.825 8.009 1.00 . A A . 234 ILE HA 1 1
29 14678 1 1 13 ILE HB H 10.734 -9.667 8.772 1.00 . A A . 234 ILE HB 1 1
29 14679 1 1 13 ILE HD11 H 10.925 -6.784 6.658 1.00 . A A . 234 ILE HD11 1 1
29 14680 1 1 13 ILE HD12 H 12.403 -6.737 7.618 1.00 . A A . 234 ILE HD12 1 1
29 14681 1 1 13 ILE HD13 H 10.877 -7.196 8.372 1.00 . A A . 234 ILE HD13 1 1
29 14682 1 1 13 ILE HG12 H 12.692 -8.803 6.634 1.00 . A A . 234 ILE HG12 1 1
29 14683 1 1 13 ILE HG13 H 10.958 -9.079 6.467 1.00 . A A . 234 ILE HG13 1 1
29 14684 1 1 13 ILE HG21 H 11.953 -8.195 10.060 1.00 . A A . 234 ILE HG21 1 1
29 14685 1 1 13 ILE HG22 H 13.349 -8.246 8.983 1.00 . A A . 234 ILE HG22 1 1
29 14686 1 1 13 ILE HG23 H 13.055 -9.572 10.107 1.00 . A A . 234 ILE HG23 1 1
29 14687 1 1 13 ILE N N 11.789 -11.461 6.879 1.00 . A A . 234 ILE N 1 1
29 14688 1 1 13 ILE O O 12.966 -12.310 9.978 1.00 . A A . 234 ILE O 1 1
29 14689 1 1 14 SER C C 11.081 -14.400 10.453 1.00 . A A . 235 SER C 1 1
29 14690 1 1 14 SER CA C 10.374 -13.053 10.575 1.00 . A A . 235 SER CA 1 1
29 14691 1 1 14 SER CB C 8.860 -13.264 10.545 1.00 . A A . 235 SER CB 1 1
29 14692 1 1 14 SER H H 10.087 -11.781 8.905 1.00 . A A . 235 SER H 1 1
29 14693 1 1 14 SER HA H 10.643 -12.599 11.517 1.00 . A A . 235 SER HA 1 1
29 14694 1 1 14 SER HB2 H 8.499 -13.441 11.545 1.00 . A A . 235 SER HB2 1 1
29 14695 1 1 14 SER HB3 H 8.382 -12.380 10.143 1.00 . A A . 235 SER HB3 1 1
29 14696 1 1 14 SER HG H 9.015 -14.284 8.894 1.00 . A A . 235 SER HG 1 1
29 14697 1 1 14 SER N N 10.774 -12.164 9.491 1.00 . A A . 235 SER N 1 1
29 14698 1 1 14 SER O O 11.072 -15.202 11.386 1.00 . A A . 235 SER O 1 1
29 14699 1 1 14 SER OG O 8.560 -14.391 9.734 1.00 . A A . 235 SER OG 1 1
29 14700 1 1 15 ALA C C 13.836 -15.796 9.572 1.00 . A A . 236 ALA C 1 1
29 14701 1 1 15 ALA CA C 12.400 -15.891 9.064 1.00 . A A . 236 ALA CA 1 1
29 14702 1 1 15 ALA CB C 12.407 -16.217 7.570 1.00 . A A . 236 ALA CB 1 1
29 14703 1 1 15 ALA H H 11.666 -13.960 8.590 1.00 . A A . 236 ALA H 1 1
29 14704 1 1 15 ALA HA H 11.894 -16.684 9.592 1.00 . A A . 236 ALA HA 1 1
29 14705 1 1 15 ALA HB1 H 13.270 -16.822 7.337 1.00 . A A . 236 ALA HB1 1 1
29 14706 1 1 15 ALA HB2 H 12.446 -15.300 7.001 1.00 . A A . 236 ALA HB2 1 1
29 14707 1 1 15 ALA HB3 H 11.508 -16.759 7.316 1.00 . A A . 236 ALA HB3 1 1
29 14708 1 1 15 ALA N N 11.691 -14.638 9.297 1.00 . A A . 236 ALA N 1 1
29 14709 1 1 15 ALA O O 14.470 -16.809 9.865 1.00 . A A . 236 ALA O 1 1
29 14710 1 1 16 VAL C C 15.877 -14.914 11.554 1.00 . A A . 237 VAL C 1 1
29 14711 1 1 16 VAL CA C 15.705 -14.355 10.148 1.00 . A A . 237 VAL CA 1 1
29 14712 1 1 16 VAL CB C 16.026 -12.856 10.154 1.00 . A A . 237 VAL CB 1 1
29 14713 1 1 16 VAL CG1 C 17.342 -12.605 10.900 1.00 . A A . 237 VAL CG1 1 1
29 14714 1 1 16 VAL CG2 C 16.158 -12.363 8.713 1.00 . A A . 237 VAL CG2 1 1
29 14715 1 1 16 VAL H H 13.791 -13.800 9.424 1.00 . A A . 237 VAL H 1 1
29 14716 1 1 16 VAL HA H 16.391 -14.856 9.484 1.00 . A A . 237 VAL HA 1 1
29 14717 1 1 16 VAL HB H 15.227 -12.321 10.648 1.00 . A A . 237 VAL HB 1 1
29 14718 1 1 16 VAL HG11 H 17.131 -12.296 11.914 1.00 . A A . 237 VAL HG11 1 1
29 14719 1 1 16 VAL HG12 H 17.895 -11.826 10.399 1.00 . A A . 237 VAL HG12 1 1
29 14720 1 1 16 VAL HG13 H 17.933 -13.509 10.915 1.00 . A A . 237 VAL HG13 1 1
29 14721 1 1 16 VAL HG21 H 15.865 -11.324 8.660 1.00 . A A . 237 VAL HG21 1 1
29 14722 1 1 16 VAL HG22 H 15.518 -12.950 8.070 1.00 . A A . 237 VAL HG22 1 1
29 14723 1 1 16 VAL HG23 H 17.184 -12.463 8.390 1.00 . A A . 237 VAL HG23 1 1
29 14724 1 1 16 VAL N N 14.343 -14.570 9.673 1.00 . A A . 237 VAL N 1 1
29 14725 1 1 16 VAL O O 15.903 -14.156 12.518 1.00 . A A . 237 VAL O 1 1
29 14726 1 1 17 ASP C C 15.527 -16.105 14.069 1.00 . A A . 238 ASP C 1 1
29 14727 1 1 17 ASP CA C 16.191 -16.901 12.942 1.00 . A A . 238 ASP CA 1 1
29 14728 1 1 17 ASP CB C 17.687 -17.030 13.237 1.00 . A A . 238 ASP CB 1 1
29 14729 1 1 17 ASP CG C 18.216 -18.351 12.687 1.00 . A A . 238 ASP CG 1 1
29 14730 1 1 17 ASP H H 15.986 -16.779 10.836 1.00 . A A . 238 ASP H 1 1
29 14731 1 1 17 ASP HA H 15.768 -17.890 12.892 1.00 . A A . 238 ASP HA 1 1
29 14732 1 1 17 ASP HB2 H 18.216 -16.210 12.773 1.00 . A A . 238 ASP HB2 1 1
29 14733 1 1 17 ASP HB3 H 17.846 -16.999 14.305 1.00 . A A . 238 ASP HB3 1 1
29 14734 1 1 17 ASP N N 16.006 -16.237 11.650 1.00 . A A . 238 ASP N 1 1
29 14735 1 1 17 ASP O O 16.142 -15.189 14.617 1.00 . A A . 238 ASP O 1 1
29 14736 1 1 17 ASP OD1 O 18.070 -18.575 11.497 1.00 . A A . 238 ASP OD1 1 1
29 14737 1 1 17 ASP OD2 O 18.760 -19.118 13.464 1.00 . A A . 238 ASP OD2 1 1
29 14738 1 1 18 PRO C C 14.429 -15.501 16.765 1.00 . A A . 239 PRO C 1 1
29 14739 1 1 18 PRO CA C 13.579 -15.676 15.507 1.00 . A A . 239 PRO CA 1 1
29 14740 1 1 18 PRO CB C 12.358 -16.551 15.785 1.00 . A A . 239 PRO CB 1 1
29 14741 1 1 18 PRO CD C 13.458 -17.473 13.842 1.00 . A A . 239 PRO CD 1 1
29 14742 1 1 18 PRO CG C 12.096 -17.263 14.502 1.00 . A A . 239 PRO CG 1 1
29 14743 1 1 18 PRO HA H 13.252 -14.713 15.146 1.00 . A A . 239 PRO HA 1 1
29 14744 1 1 18 PRO HB2 H 12.576 -17.257 16.574 1.00 . A A . 239 PRO HB2 1 1
29 14745 1 1 18 PRO HB3 H 11.509 -15.939 16.047 1.00 . A A . 239 PRO HB3 1 1
29 14746 1 1 18 PRO HD2 H 13.850 -18.450 14.090 1.00 . A A . 239 PRO HD2 1 1
29 14747 1 1 18 PRO HD3 H 13.387 -17.350 12.772 1.00 . A A . 239 PRO HD3 1 1
29 14748 1 1 18 PRO HG2 H 11.622 -18.215 14.697 1.00 . A A . 239 PRO HG2 1 1
29 14749 1 1 18 PRO HG3 H 11.472 -16.659 13.863 1.00 . A A . 239 PRO HG3 1 1
29 14750 1 1 18 PRO N N 14.299 -16.410 14.423 1.00 . A A . 239 PRO N 1 1
29 14751 1 1 18 PRO O O 14.016 -14.832 17.712 1.00 . A A . 239 PRO O 1 1
29 14752 1 1 19 VAL C C 17.253 -14.640 17.835 1.00 . A A . 240 VAL C 1 1
29 14753 1 1 19 VAL CA C 16.518 -15.972 17.900 1.00 . A A . 240 VAL CA 1 1
29 14754 1 1 19 VAL CB C 17.528 -17.120 17.896 1.00 . A A . 240 VAL CB 1 1
29 14755 1 1 19 VAL CG1 C 18.768 -16.717 18.696 1.00 . A A . 240 VAL CG1 1 1
29 14756 1 1 19 VAL CG2 C 16.893 -18.358 18.532 1.00 . A A . 240 VAL CG2 1 1
29 14757 1 1 19 VAL H H 15.906 -16.597 15.979 1.00 . A A . 240 VAL H 1 1
29 14758 1 1 19 VAL HA H 15.941 -16.014 18.810 1.00 . A A . 240 VAL HA 1 1
29 14759 1 1 19 VAL HB H 17.814 -17.343 16.877 1.00 . A A . 240 VAL HB 1 1
29 14760 1 1 19 VAL HG11 H 18.466 -16.166 19.574 1.00 . A A . 240 VAL HG11 1 1
29 14761 1 1 19 VAL HG12 H 19.407 -16.096 18.083 1.00 . A A . 240 VAL HG12 1 1
29 14762 1 1 19 VAL HG13 H 19.308 -17.602 18.994 1.00 . A A . 240 VAL HG13 1 1
29 14763 1 1 19 VAL HG21 H 16.013 -18.641 17.972 1.00 . A A . 240 VAL HG21 1 1
29 14764 1 1 19 VAL HG22 H 16.615 -18.136 19.552 1.00 . A A . 240 VAL HG22 1 1
29 14765 1 1 19 VAL HG23 H 17.603 -19.173 18.521 1.00 . A A . 240 VAL HG23 1 1
29 14766 1 1 19 VAL N N 15.620 -16.089 16.763 1.00 . A A . 240 VAL N 1 1
29 14767 1 1 19 VAL O O 17.586 -14.046 18.861 1.00 . A A . 240 VAL O 1 1
29 14768 1 1 20 ALA C C 17.173 -11.760 16.475 1.00 . A A . 241 ALA C 1 1
29 14769 1 1 20 ALA CA C 18.171 -12.908 16.399 1.00 . A A . 241 ALA CA 1 1
29 14770 1 1 20 ALA CB C 18.846 -12.909 15.027 1.00 . A A . 241 ALA CB 1 1
29 14771 1 1 20 ALA H H 17.190 -14.696 15.838 1.00 . A A . 241 ALA H 1 1
29 14772 1 1 20 ALA HA H 18.924 -12.777 17.161 1.00 . A A . 241 ALA HA 1 1
29 14773 1 1 20 ALA HB1 H 19.250 -11.928 14.823 1.00 . A A . 241 ALA HB1 1 1
29 14774 1 1 20 ALA HB2 H 18.117 -13.163 14.268 1.00 . A A . 241 ALA HB2 1 1
29 14775 1 1 20 ALA HB3 H 19.643 -13.637 15.018 1.00 . A A . 241 ALA HB3 1 1
29 14776 1 1 20 ALA N N 17.489 -14.176 16.613 1.00 . A A . 241 ALA N 1 1
29 14777 1 1 20 ALA O O 17.532 -10.628 16.803 1.00 . A A . 241 ALA O 1 1
29 14778 1 1 21 VAL C C 14.299 -10.929 17.619 1.00 . A A . 242 VAL C 1 1
29 14779 1 1 21 VAL CA C 14.862 -11.061 16.209 1.00 . A A . 242 VAL CA 1 1
29 14780 1 1 21 VAL CB C 13.742 -11.450 15.245 1.00 . A A . 242 VAL CB 1 1
29 14781 1 1 21 VAL CG1 C 12.951 -10.202 14.848 1.00 . A A . 242 VAL CG1 1 1
29 14782 1 1 21 VAL CG2 C 14.350 -12.088 13.997 1.00 . A A . 242 VAL CG2 1 1
29 14783 1 1 21 VAL H H 15.694 -12.987 15.922 1.00 . A A . 242 VAL H 1 1
29 14784 1 1 21 VAL HA H 15.270 -10.113 15.903 1.00 . A A . 242 VAL HA 1 1
29 14785 1 1 21 VAL HB H 13.082 -12.156 15.726 1.00 . A A . 242 VAL HB 1 1
29 14786 1 1 21 VAL HG11 H 13.494 -9.658 14.090 1.00 . A A . 242 VAL HG11 1 1
29 14787 1 1 21 VAL HG12 H 12.814 -9.572 15.715 1.00 . A A . 242 VAL HG12 1 1
29 14788 1 1 21 VAL HG13 H 11.987 -10.495 14.460 1.00 . A A . 242 VAL HG13 1 1
29 14789 1 1 21 VAL HG21 H 15.100 -11.430 13.584 1.00 . A A . 242 VAL HG21 1 1
29 14790 1 1 21 VAL HG22 H 13.575 -12.255 13.263 1.00 . A A . 242 VAL HG22 1 1
29 14791 1 1 21 VAL HG23 H 14.805 -13.031 14.261 1.00 . A A . 242 VAL HG23 1 1
29 14792 1 1 21 VAL N N 15.916 -12.065 16.173 1.00 . A A . 242 VAL N 1 1
29 14793 1 1 21 VAL O O 13.632 -9.946 17.943 1.00 . A A . 242 VAL O 1 1
29 14794 1 1 22 LEU C C 14.624 -10.697 20.579 1.00 . A A . 243 LEU C 1 1
29 14795 1 1 22 LEU CA C 14.090 -11.914 19.830 1.00 . A A . 243 LEU CA 1 1
29 14796 1 1 22 LEU CB C 14.535 -13.192 20.546 1.00 . A A . 243 LEU CB 1 1
29 14797 1 1 22 LEU CD1 C 12.478 -14.175 21.568 1.00 . A A . 243 LEU CD1 1 1
29 14798 1 1 22 LEU CD2 C 14.602 -14.078 22.879 1.00 . A A . 243 LEU CD2 1 1
29 14799 1 1 22 LEU CG C 13.741 -13.354 21.842 1.00 . A A . 243 LEU CG 1 1
29 14800 1 1 22 LEU H H 15.110 -12.682 18.138 1.00 . A A . 243 LEU H 1 1
29 14801 1 1 22 LEU HA H 13.013 -11.876 19.822 1.00 . A A . 243 LEU HA 1 1
29 14802 1 1 22 LEU HB2 H 14.358 -14.043 19.906 1.00 . A A . 243 LEU HB2 1 1
29 14803 1 1 22 LEU HB3 H 15.587 -13.127 20.777 1.00 . A A . 243 LEU HB3 1 1
29 14804 1 1 22 LEU HD11 H 11.903 -14.266 22.478 1.00 . A A . 243 LEU HD11 1 1
29 14805 1 1 22 LEU HD12 H 12.757 -15.158 21.217 1.00 . A A . 243 LEU HD12 1 1
29 14806 1 1 22 LEU HD13 H 11.883 -13.679 20.814 1.00 . A A . 243 LEU HD13 1 1
29 14807 1 1 22 LEU HD21 H 15.223 -13.360 23.394 1.00 . A A . 243 LEU HD21 1 1
29 14808 1 1 22 LEU HD22 H 15.228 -14.805 22.381 1.00 . A A . 243 LEU HD22 1 1
29 14809 1 1 22 LEU HD23 H 13.964 -14.579 23.591 1.00 . A A . 243 LEU HD23 1 1
29 14810 1 1 22 LEU HG H 13.462 -12.380 22.218 1.00 . A A . 243 LEU HG 1 1
29 14811 1 1 22 LEU N N 14.574 -11.925 18.455 1.00 . A A . 243 LEU N 1 1
29 14812 1 1 22 LEU O O 13.854 -9.896 21.108 1.00 . A A . 243 LEU O 1 1
29 14813 1 1 23 ALA C C 15.817 -8.154 21.038 1.00 . A A . 244 ALA C 1 1
29 14814 1 1 23 ALA CA C 16.573 -9.448 21.313 1.00 . A A . 244 ALA CA 1 1
29 14815 1 1 23 ALA CB C 18.025 -9.303 20.856 1.00 . A A . 244 ALA CB 1 1
29 14816 1 1 23 ALA H H 16.509 -11.241 20.184 1.00 . A A . 244 ALA H 1 1
29 14817 1 1 23 ALA HA H 16.558 -9.642 22.373 1.00 . A A . 244 ALA HA 1 1
29 14818 1 1 23 ALA HB1 H 18.519 -10.261 20.920 1.00 . A A . 244 ALA HB1 1 1
29 14819 1 1 23 ALA HB2 H 18.531 -8.593 21.492 1.00 . A A . 244 ALA HB2 1 1
29 14820 1 1 23 ALA HB3 H 18.047 -8.953 19.835 1.00 . A A . 244 ALA HB3 1 1
29 14821 1 1 23 ALA N N 15.946 -10.569 20.622 1.00 . A A . 244 ALA N 1 1
29 14822 1 1 23 ALA O O 15.821 -7.235 21.858 1.00 . A A . 244 ALA O 1 1
29 14823 1 1 24 VAL C C 12.933 -7.088 19.849 1.00 . A A . 245 VAL C 1 1
29 14824 1 1 24 VAL CA C 14.407 -6.902 19.510 1.00 . A A . 245 VAL CA 1 1
29 14825 1 1 24 VAL CB C 14.559 -6.635 18.013 1.00 . A A . 245 VAL CB 1 1
29 14826 1 1 24 VAL CG1 C 14.730 -5.132 17.778 1.00 . A A . 245 VAL CG1 1 1
29 14827 1 1 24 VAL CG2 C 15.789 -7.375 17.484 1.00 . A A . 245 VAL CG2 1 1
29 14828 1 1 24 VAL H H 15.202 -8.853 19.273 1.00 . A A . 245 VAL H 1 1
29 14829 1 1 24 VAL HA H 14.788 -6.054 20.056 1.00 . A A . 245 VAL HA 1 1
29 14830 1 1 24 VAL HB H 13.677 -6.981 17.495 1.00 . A A . 245 VAL HB 1 1
29 14831 1 1 24 VAL HG11 H 15.728 -4.834 18.067 1.00 . A A . 245 VAL HG11 1 1
29 14832 1 1 24 VAL HG12 H 14.007 -4.591 18.369 1.00 . A A . 245 VAL HG12 1 1
29 14833 1 1 24 VAL HG13 H 14.578 -4.912 16.732 1.00 . A A . 245 VAL HG13 1 1
29 14834 1 1 24 VAL HG21 H 15.984 -7.072 16.465 1.00 . A A . 245 VAL HG21 1 1
29 14835 1 1 24 VAL HG22 H 15.609 -8.440 17.513 1.00 . A A . 245 VAL HG22 1 1
29 14836 1 1 24 VAL HG23 H 16.645 -7.138 18.100 1.00 . A A . 245 VAL HG23 1 1
29 14837 1 1 24 VAL N N 15.169 -8.089 19.884 1.00 . A A . 245 VAL N 1 1
29 14838 1 1 24 VAL O O 12.371 -6.343 20.650 1.00 . A A . 245 VAL O 1 1
29 14839 1 1 25 PHE C C 10.589 -8.369 20.959 1.00 . A A . 246 PHE C 1 1
29 14840 1 1 25 PHE CA C 10.899 -8.357 19.466 1.00 . A A . 246 PHE CA 1 1
29 14841 1 1 25 PHE CB C 10.522 -9.705 18.855 1.00 . A A . 246 PHE CB 1 1
29 14842 1 1 25 PHE CD1 C 9.530 -11.039 20.750 1.00 . A A . 246 PHE CD1 1 1
29 14843 1 1 25 PHE CD2 C 8.038 -10.045 19.117 1.00 . A A . 246 PHE CD2 1 1
29 14844 1 1 25 PHE CE1 C 8.430 -11.568 21.434 1.00 . A A . 246 PHE CE1 1 1
29 14845 1 1 25 PHE CE2 C 6.936 -10.575 19.801 1.00 . A A . 246 PHE CE2 1 1
29 14846 1 1 25 PHE CG C 9.334 -10.278 19.591 1.00 . A A . 246 PHE CG 1 1
29 14847 1 1 25 PHE CZ C 7.132 -11.336 20.959 1.00 . A A . 246 PHE CZ 1 1
29 14848 1 1 25 PHE H H 12.809 -8.643 18.598 1.00 . A A . 246 PHE H 1 1
29 14849 1 1 25 PHE HA H 10.313 -7.586 18.996 1.00 . A A . 246 PHE HA 1 1
29 14850 1 1 25 PHE HB2 H 10.268 -9.571 17.813 1.00 . A A . 246 PHE HB2 1 1
29 14851 1 1 25 PHE HB3 H 11.356 -10.385 18.939 1.00 . A A . 246 PHE HB3 1 1
29 14852 1 1 25 PHE HD1 H 10.530 -11.217 21.116 1.00 . A A . 246 PHE HD1 1 1
29 14853 1 1 25 PHE HD2 H 7.887 -9.457 18.224 1.00 . A A . 246 PHE HD2 1 1
29 14854 1 1 25 PHE HE1 H 8.579 -12.156 22.327 1.00 . A A . 246 PHE HE1 1 1
29 14855 1 1 25 PHE HE2 H 5.937 -10.396 19.436 1.00 . A A . 246 PHE HE2 1 1
29 14856 1 1 25 PHE HZ H 6.284 -11.745 21.488 1.00 . A A . 246 PHE HZ 1 1
29 14857 1 1 25 PHE N N 12.311 -8.083 19.229 1.00 . A A . 246 PHE N 1 1
29 14858 1 1 25 PHE O O 9.426 -8.325 21.360 1.00 . A A . 246 PHE O 1 1
29 14859 1 1 26 GLU C C 11.098 -7.057 23.737 1.00 . A A . 247 GLU C 1 1
29 14860 1 1 26 GLU CA C 11.455 -8.447 23.222 1.00 . A A . 247 GLU CA 1 1
29 14861 1 1 26 GLU CB C 12.740 -8.928 23.900 1.00 . A A . 247 GLU CB 1 1
29 14862 1 1 26 GLU CD C 15.160 -8.351 24.164 1.00 . A A . 247 GLU CD 1 1
29 14863 1 1 26 GLU CG C 13.764 -7.792 23.908 1.00 . A A . 247 GLU CG 1 1
29 14864 1 1 26 GLU H H 12.538 -8.465 21.401 1.00 . A A . 247 GLU H 1 1
29 14865 1 1 26 GLU HA H 10.656 -9.131 23.470 1.00 . A A . 247 GLU HA 1 1
29 14866 1 1 26 GLU HB2 H 12.523 -9.227 24.915 1.00 . A A . 247 GLU HB2 1 1
29 14867 1 1 26 GLU HB3 H 13.143 -9.768 23.354 1.00 . A A . 247 GLU HB3 1 1
29 14868 1 1 26 GLU HG2 H 13.745 -7.289 22.952 1.00 . A A . 247 GLU HG2 1 1
29 14869 1 1 26 GLU HG3 H 13.514 -7.088 24.689 1.00 . A A . 247 GLU HG3 1 1
29 14870 1 1 26 GLU N N 11.633 -8.430 21.776 1.00 . A A . 247 GLU N 1 1
29 14871 1 1 26 GLU O O 10.358 -6.916 24.710 1.00 . A A . 247 GLU O 1 1
29 14872 1 1 26 GLU OE1 O 15.271 -9.553 24.341 1.00 . A A . 247 GLU OE1 1 1
29 14873 1 1 26 GLU OE2 O 16.095 -7.569 24.184 1.00 . A A . 247 GLU OE2 1 1
29 14874 1 1 27 GLU C C 10.123 -4.114 22.792 1.00 . A A . 248 GLU C 1 1
29 14875 1 1 27 GLU CA C 11.369 -4.657 23.484 1.00 . A A . 248 GLU CA 1 1
29 14876 1 1 27 GLU CB C 12.575 -3.772 23.148 1.00 . A A . 248 GLU CB 1 1
29 14877 1 1 27 GLU CD C 13.821 -2.809 21.203 1.00 . A A . 248 GLU CD 1 1
29 14878 1 1 27 GLU CG C 12.457 -3.263 21.709 1.00 . A A . 248 GLU CG 1 1
29 14879 1 1 27 GLU H H 12.218 -6.206 22.313 1.00 . A A . 248 GLU H 1 1
29 14880 1 1 27 GLU HA H 11.212 -4.633 24.552 1.00 . A A . 248 GLU HA 1 1
29 14881 1 1 27 GLU HB2 H 12.604 -2.932 23.826 1.00 . A A . 248 GLU HB2 1 1
29 14882 1 1 27 GLU HB3 H 13.482 -4.348 23.250 1.00 . A A . 248 GLU HB3 1 1
29 14883 1 1 27 GLU HG2 H 12.088 -4.056 21.077 1.00 . A A . 248 GLU HG2 1 1
29 14884 1 1 27 GLU HG3 H 11.771 -2.429 21.678 1.00 . A A . 248 GLU HG3 1 1
29 14885 1 1 27 GLU N N 11.632 -6.033 23.079 1.00 . A A . 248 GLU N 1 1
29 14886 1 1 27 GLU O O 9.624 -3.044 23.142 1.00 . A A . 248 GLU O 1 1
29 14887 1 1 27 GLU OE1 O 14.789 -3.510 21.452 1.00 . A A . 248 GLU OE1 1 1
29 14888 1 1 27 GLU OE2 O 13.879 -1.769 20.568 1.00 . A A . 248 GLU OE2 1 1
29 14889 1 1 28 ILE C C 7.174 -4.721 21.891 1.00 . A A . 249 ILE C 1 1
29 14890 1 1 28 ILE CA C 8.432 -4.432 21.079 1.00 . A A . 249 ILE CA 1 1
29 14891 1 1 28 ILE CB C 8.354 -5.161 19.737 1.00 . A A . 249 ILE CB 1 1
29 14892 1 1 28 ILE CD1 C 9.449 -5.368 17.498 1.00 . A A . 249 ILE CD1 1 1
29 14893 1 1 28 ILE CG1 C 9.291 -4.482 18.735 1.00 . A A . 249 ILE CG1 1 1
29 14894 1 1 28 ILE CG2 C 6.919 -5.107 19.210 1.00 . A A . 249 ILE CG2 1 1
29 14895 1 1 28 ILE H H 10.060 -5.700 21.570 1.00 . A A . 249 ILE H 1 1
29 14896 1 1 28 ILE HA H 8.495 -3.371 20.895 1.00 . A A . 249 ILE HA 1 1
29 14897 1 1 28 ILE HB H 8.651 -6.191 19.870 1.00 . A A . 249 ILE HB 1 1
29 14898 1 1 28 ILE HD11 H 8.716 -6.161 17.525 1.00 . A A . 249 ILE HD11 1 1
29 14899 1 1 28 ILE HD12 H 10.440 -5.794 17.484 1.00 . A A . 249 ILE HD12 1 1
29 14900 1 1 28 ILE HD13 H 9.302 -4.774 16.608 1.00 . A A . 249 ILE HD13 1 1
29 14901 1 1 28 ILE HG12 H 8.876 -3.527 18.445 1.00 . A A . 249 ILE HG12 1 1
29 14902 1 1 28 ILE HG13 H 10.258 -4.329 19.191 1.00 . A A . 249 ILE HG13 1 1
29 14903 1 1 28 ILE HG21 H 6.488 -4.143 19.436 1.00 . A A . 249 ILE HG21 1 1
29 14904 1 1 28 ILE HG22 H 6.334 -5.882 19.682 1.00 . A A . 249 ILE HG22 1 1
29 14905 1 1 28 ILE HG23 H 6.921 -5.259 18.140 1.00 . A A . 249 ILE HG23 1 1
29 14906 1 1 28 ILE N N 9.622 -4.855 21.809 1.00 . A A . 249 ILE N 1 1
29 14907 1 1 28 ILE O O 6.513 -3.802 22.376 1.00 . A A . 249 ILE O 1 1
29 14908 1 1 29 HIS C C 5.713 -5.803 24.200 1.00 . A A . 250 HIS C 1 1
29 14909 1 1 29 HIS CA C 5.665 -6.394 22.795 1.00 . A A . 250 HIS CA 1 1
29 14910 1 1 29 HIS CB C 5.585 -7.919 22.882 1.00 . A A . 250 HIS CB 1 1
29 14911 1 1 29 HIS CD2 C 7.875 -8.269 24.125 1.00 . A A . 250 HIS CD2 1 1
29 14912 1 1 29 HIS CE1 C 7.149 -9.446 25.794 1.00 . A A . 250 HIS CE1 1 1
29 14913 1 1 29 HIS CG C 6.519 -8.412 23.952 1.00 . A A . 250 HIS CG 1 1
29 14914 1 1 29 HIS H H 7.412 -6.691 21.630 1.00 . A A . 250 HIS H 1 1
29 14915 1 1 29 HIS HA H 4.787 -6.027 22.289 1.00 . A A . 250 HIS HA 1 1
29 14916 1 1 29 HIS HB2 H 4.574 -8.212 23.123 1.00 . A A . 250 HIS HB2 1 1
29 14917 1 1 29 HIS HB3 H 5.868 -8.349 21.933 1.00 . A A . 250 HIS HB3 1 1
29 14918 1 1 29 HIS HD2 H 8.533 -7.731 23.459 1.00 . A A . 250 HIS HD2 1 1
29 14919 1 1 29 HIS HE1 H 7.109 -10.023 26.705 1.00 . A A . 250 HIS HE1 1 1
29 14920 1 1 29 HIS HE2 H 9.175 -8.984 25.657 1.00 . A A . 250 HIS HE2 1 1
29 14921 1 1 29 HIS N N 6.849 -6.001 22.037 1.00 . A A . 250 HIS N 1 1
29 14922 1 1 29 HIS ND1 N 6.079 -9.166 25.029 1.00 . A A . 250 HIS ND1 1 1
29 14923 1 1 29 HIS NE2 N 8.269 -8.922 25.288 1.00 . A A . 250 HIS NE2 1 1
29 14924 1 1 29 HIS O O 4.727 -5.846 24.935 1.00 . A A . 250 HIS O 1 1
29 14925 1 1 30 LYS C C 6.534 -3.209 25.877 1.00 . A A . 251 LYS C 1 1
29 14926 1 1 30 LYS CA C 7.031 -4.649 25.881 1.00 . A A . 251 LYS CA 1 1
29 14927 1 1 30 LYS CB C 8.507 -4.680 26.284 1.00 . A A . 251 LYS CB 1 1
29 14928 1 1 30 LYS CD C 10.183 -5.758 27.796 1.00 . A A . 251 LYS CD 1 1
29 14929 1 1 30 LYS CE C 10.836 -4.394 28.028 1.00 . A A . 251 LYS CE 1 1
29 14930 1 1 30 LYS CG C 8.690 -5.574 27.514 1.00 . A A . 251 LYS CG 1 1
29 14931 1 1 30 LYS H H 7.615 -5.243 23.934 1.00 . A A . 251 LYS H 1 1
29 14932 1 1 30 LYS HA H 6.460 -5.215 26.599 1.00 . A A . 251 LYS HA 1 1
29 14933 1 1 30 LYS HB2 H 9.095 -5.072 25.466 1.00 . A A . 251 LYS HB2 1 1
29 14934 1 1 30 LYS HB3 H 8.836 -3.679 26.516 1.00 . A A . 251 LYS HB3 1 1
29 14935 1 1 30 LYS HD2 H 10.308 -6.372 28.677 1.00 . A A . 251 LYS HD2 1 1
29 14936 1 1 30 LYS HD3 H 10.652 -6.241 26.952 1.00 . A A . 251 LYS HD3 1 1
29 14937 1 1 30 LYS HE2 H 11.159 -3.985 27.081 1.00 . A A . 251 LYS HE2 1 1
29 14938 1 1 30 LYS HE3 H 10.119 -3.726 28.482 1.00 . A A . 251 LYS HE3 1 1
29 14939 1 1 30 LYS HG2 H 8.216 -5.111 28.368 1.00 . A A . 251 LYS HG2 1 1
29 14940 1 1 30 LYS HG3 H 8.239 -6.538 27.330 1.00 . A A . 251 LYS HG3 1 1
29 14941 1 1 30 LYS HZ1 H 12.746 -3.866 28.663 1.00 . A A . 251 LYS HZ1 1 1
29 14942 1 1 30 LYS HZ2 H 12.389 -5.517 28.841 1.00 . A A . 251 LYS HZ2 1 1
29 14943 1 1 30 LYS HZ3 H 11.720 -4.380 29.912 1.00 . A A . 251 LYS HZ3 1 1
29 14944 1 1 30 LYS N N 6.865 -5.250 24.562 1.00 . A A . 251 LYS N 1 1
29 14945 1 1 30 LYS NZ N 12.011 -4.551 28.929 1.00 . A A . 251 LYS NZ 1 1
29 14946 1 1 30 LYS O O 6.212 -2.651 26.926 1.00 . A A . 251 LYS O 1 1
29 14947 1 1 31 LYS C C 4.612 -1.198 23.962 1.00 . A A . 252 LYS C 1 1
29 14948 1 1 31 LYS CA C 6.018 -1.238 24.553 1.00 . A A . 252 LYS CA 1 1
29 14949 1 1 31 LYS CB C 6.975 -0.456 23.651 1.00 . A A . 252 LYS CB 1 1
29 14950 1 1 31 LYS CD C 8.590 -0.426 25.557 1.00 . A A . 252 LYS CD 1 1
29 14951 1 1 31 LYS CE C 10.042 0.036 25.692 1.00 . A A . 252 LYS CE 1 1
29 14952 1 1 31 LYS CG C 7.875 0.431 24.512 1.00 . A A . 252 LYS CG 1 1
29 14953 1 1 31 LYS H H 6.746 -3.114 23.892 1.00 . A A . 252 LYS H 1 1
29 14954 1 1 31 LYS HA H 6.000 -0.776 25.525 1.00 . A A . 252 LYS HA 1 1
29 14955 1 1 31 LYS HB2 H 7.582 -1.149 23.086 1.00 . A A . 252 LYS HB2 1 1
29 14956 1 1 31 LYS HB3 H 6.406 0.160 22.973 1.00 . A A . 252 LYS HB3 1 1
29 14957 1 1 31 LYS HD2 H 8.089 -0.324 26.510 1.00 . A A . 252 LYS HD2 1 1
29 14958 1 1 31 LYS HD3 H 8.570 -1.461 25.249 1.00 . A A . 252 LYS HD3 1 1
29 14959 1 1 31 LYS HE2 H 10.077 1.115 25.704 1.00 . A A . 252 LYS HE2 1 1
29 14960 1 1 31 LYS HE3 H 10.459 -0.348 26.612 1.00 . A A . 252 LYS HE3 1 1
29 14961 1 1 31 LYS HG2 H 8.608 0.919 23.883 1.00 . A A . 252 LYS HG2 1 1
29 14962 1 1 31 LYS HG3 H 7.276 1.177 25.011 1.00 . A A . 252 LYS HG3 1 1
29 14963 1 1 31 LYS HZ1 H 11.255 0.327 24.024 1.00 . A A . 252 LYS HZ1 1 1
29 14964 1 1 31 LYS HZ2 H 10.210 -1.006 23.897 1.00 . A A . 252 LYS HZ2 1 1
29 14965 1 1 31 LYS HZ3 H 11.591 -1.097 24.883 1.00 . A A . 252 LYS HZ3 1 1
29 14966 1 1 31 LYS N N 6.475 -2.616 24.690 1.00 . A A . 252 LYS N 1 1
29 14967 1 1 31 LYS NZ N 10.834 -0.474 24.537 1.00 . A A . 252 LYS NZ 1 1
29 14968 1 1 31 LYS O O 3.764 -0.423 24.402 1.00 . A A . 252 LYS O 1 1
29 14969 1 1 32 LYS C C 1.996 -2.531 23.307 1.00 . A A . 253 LYS C 1 1
29 14970 1 1 32 LYS CA C 3.069 -2.095 22.315 1.00 . A A . 253 LYS CA 1 1
29 14971 1 1 32 LYS CB C 3.110 -3.075 21.141 1.00 . A A . 253 LYS CB 1 1
29 14972 1 1 32 LYS CD C 4.963 -1.709 20.169 1.00 . A A . 253 LYS CD 1 1
29 14973 1 1 32 LYS CE C 5.649 -1.362 18.846 1.00 . A A . 253 LYS CE 1 1
29 14974 1 1 32 LYS CG C 3.603 -2.350 19.888 1.00 . A A . 253 LYS CG 1 1
29 14975 1 1 32 LYS H H 5.089 -2.634 22.654 1.00 . A A . 253 LYS H 1 1
29 14976 1 1 32 LYS HA H 2.823 -1.114 21.942 1.00 . A A . 253 LYS HA 1 1
29 14977 1 1 32 LYS HB2 H 3.780 -3.890 21.376 1.00 . A A . 253 LYS HB2 1 1
29 14978 1 1 32 LYS HB3 H 2.119 -3.464 20.963 1.00 . A A . 253 LYS HB3 1 1
29 14979 1 1 32 LYS HD2 H 4.822 -0.808 20.750 1.00 . A A . 253 LYS HD2 1 1
29 14980 1 1 32 LYS HD3 H 5.581 -2.400 20.722 1.00 . A A . 253 LYS HD3 1 1
29 14981 1 1 32 LYS HE2 H 5.749 -2.256 18.248 1.00 . A A . 253 LYS HE2 1 1
29 14982 1 1 32 LYS HE3 H 5.055 -0.636 18.312 1.00 . A A . 253 LYS HE3 1 1
29 14983 1 1 32 LYS HG2 H 3.701 -3.059 19.078 1.00 . A A . 253 LYS HG2 1 1
29 14984 1 1 32 LYS HG3 H 2.895 -1.583 19.613 1.00 . A A . 253 LYS HG3 1 1
29 14985 1 1 32 LYS HZ1 H 7.419 -0.453 18.233 1.00 . A A . 253 LYS HZ1 1 1
29 14986 1 1 32 LYS HZ2 H 7.608 -1.531 19.532 1.00 . A A . 253 LYS HZ2 1 1
29 14987 1 1 32 LYS HZ3 H 6.913 -0.003 19.789 1.00 . A A . 253 LYS HZ3 1 1
29 14988 1 1 32 LYS N N 4.374 -2.040 22.963 1.00 . A A . 253 LYS N 1 1
29 14989 1 1 32 LYS NZ N 7.000 -0.794 19.121 1.00 . A A . 253 LYS NZ 1 1
29 14990 1 1 32 LYS O O 1.960 -3.690 23.720 1.00 . A A . 253 LYS O 1 1
29 14991 1 1 33 NH2 HN1 H 1.144 -0.741 23.393 1.00 . A A . 254 NH2 HN1 1 1
29 14992 1 1 33 NH2 HN2 H 0.421 -1.934 24.359 1.00 . A A . 254 NH2 HN2 1 1
29 14993 1 1 33 NH2 N N 1.114 -1.663 23.721 1.00 . A A . 254 NH2 N 1 1
30 14994 1 1 1 ACE C C -1.429 0.012 19.199 1.00 . A A . 222 ACE C 1 1
30 14995 1 1 1 ACE CH3 C -0.556 -1.004 19.929 1.00 . A A . 222 ACE CH3 1 1
30 14996 1 1 1 ACE H1 H -1.154 -1.861 20.206 1.00 . A A . 222 ACE H1 1 1
30 14997 1 1 1 ACE H2 H -0.144 -0.550 20.820 1.00 . A A . 222 ACE H2 1 1
30 14998 1 1 1 ACE H3 H 0.248 -1.321 19.281 1.00 . A A . 222 ACE H3 1 1
30 14999 1 1 1 ACE O O -2.228 0.715 19.817 1.00 . A A . 222 ACE O 1 1
30 15000 1 1 2 LYS C C -2.521 0.349 15.791 1.00 . A A . 223 LYS C 1 1
30 15001 1 1 2 LYS CA C -2.048 1.017 17.078 1.00 . A A . 223 LYS CA 1 1
30 15002 1 1 2 LYS CB C -1.201 2.244 16.736 1.00 . A A . 223 LYS CB 1 1
30 15003 1 1 2 LYS CD C 0.138 4.015 17.883 1.00 . A A . 223 LYS CD 1 1
30 15004 1 1 2 LYS CE C 0.157 4.815 16.578 1.00 . A A . 223 LYS CE 1 1
30 15005 1 1 2 LYS CG C -1.138 3.174 17.950 1.00 . A A . 223 LYS CG 1 1
30 15006 1 1 2 LYS H H -0.617 -0.503 17.444 1.00 . A A . 223 LYS H 1 1
30 15007 1 1 2 LYS HA H -2.909 1.334 17.646 1.00 . A A . 223 LYS HA 1 1
30 15008 1 1 2 LYS HB2 H -0.203 1.929 16.469 1.00 . A A . 223 LYS HB2 1 1
30 15009 1 1 2 LYS HB3 H -1.648 2.770 15.907 1.00 . A A . 223 LYS HB3 1 1
30 15010 1 1 2 LYS HD2 H 0.167 4.694 18.722 1.00 . A A . 223 LYS HD2 1 1
30 15011 1 1 2 LYS HD3 H 1.000 3.365 17.915 1.00 . A A . 223 LYS HD3 1 1
30 15012 1 1 2 LYS HE2 H 0.718 4.272 15.831 1.00 . A A . 223 LYS HE2 1 1
30 15013 1 1 2 LYS HE3 H -0.857 4.959 16.232 1.00 . A A . 223 LYS HE3 1 1
30 15014 1 1 2 LYS HG2 H -1.999 3.826 17.950 1.00 . A A . 223 LYS HG2 1 1
30 15015 1 1 2 LYS HG3 H -1.131 2.585 18.855 1.00 . A A . 223 LYS HG3 1 1
30 15016 1 1 2 LYS HZ1 H 0.942 6.276 17.836 1.00 . A A . 223 LYS HZ1 1 1
30 15017 1 1 2 LYS HZ2 H 0.175 6.892 16.451 1.00 . A A . 223 LYS HZ2 1 1
30 15018 1 1 2 LYS HZ3 H 1.710 6.176 16.328 1.00 . A A . 223 LYS HZ3 1 1
30 15019 1 1 2 LYS N N -1.269 0.082 17.883 1.00 . A A . 223 LYS N 1 1
30 15020 1 1 2 LYS NZ N 0.794 6.140 16.816 1.00 . A A . 223 LYS NZ 1 1
30 15021 1 1 2 LYS O O -2.332 -0.851 15.597 1.00 . A A . 223 LYS O 1 1
30 15022 1 1 3 LYS C C -2.613 -0.336 13.023 1.00 . A A . 224 LYS C 1 1
30 15023 1 1 3 LYS CA C -3.636 0.609 13.648 1.00 . A A . 224 LYS CA 1 1
30 15024 1 1 3 LYS CB C -3.928 1.758 12.683 1.00 . A A . 224 LYS CB 1 1
30 15025 1 1 3 LYS CD C -5.708 3.491 12.412 1.00 . A A . 224 LYS CD 1 1
30 15026 1 1 3 LYS CE C -6.429 4.654 13.097 1.00 . A A . 224 LYS CE 1 1
30 15027 1 1 3 LYS CG C -4.744 2.836 13.402 1.00 . A A . 224 LYS CG 1 1
30 15028 1 1 3 LYS H H -3.262 2.084 15.123 1.00 . A A . 224 LYS H 1 1
30 15029 1 1 3 LYS HA H -4.550 0.065 13.830 1.00 . A A . 224 LYS HA 1 1
30 15030 1 1 3 LYS HB2 H -2.996 2.184 12.337 1.00 . A A . 224 LYS HB2 1 1
30 15031 1 1 3 LYS HB3 H -4.490 1.388 11.839 1.00 . A A . 224 LYS HB3 1 1
30 15032 1 1 3 LYS HD2 H -5.154 3.861 11.562 1.00 . A A . 224 LYS HD2 1 1
30 15033 1 1 3 LYS HD3 H -6.435 2.765 12.082 1.00 . A A . 224 LYS HD3 1 1
30 15034 1 1 3 LYS HE2 H -7.482 4.613 12.861 1.00 . A A . 224 LYS HE2 1 1
30 15035 1 1 3 LYS HE3 H -6.297 4.581 14.167 1.00 . A A . 224 LYS HE3 1 1
30 15036 1 1 3 LYS HG2 H -5.305 2.382 14.208 1.00 . A A . 224 LYS HG2 1 1
30 15037 1 1 3 LYS HG3 H -4.078 3.585 13.803 1.00 . A A . 224 LYS HG3 1 1
30 15038 1 1 3 LYS HZ1 H -6.234 6.155 11.667 1.00 . A A . 224 LYS HZ1 1 1
30 15039 1 1 3 LYS HZ2 H -4.823 5.871 12.571 1.00 . A A . 224 LYS HZ2 1 1
30 15040 1 1 3 LYS HZ3 H -6.127 6.707 13.267 1.00 . A A . 224 LYS HZ3 1 1
30 15041 1 1 3 LYS N N -3.138 1.135 14.914 1.00 . A A . 224 LYS N 1 1
30 15042 1 1 3 LYS NZ N -5.861 5.944 12.614 1.00 . A A . 224 LYS NZ 1 1
30 15043 1 1 3 LYS O O -1.693 0.100 12.331 1.00 . A A . 224 LYS O 1 1
30 15044 1 1 4 LYS C C -2.595 -3.945 12.486 1.00 . A A . 225 LYS C 1 1
30 15045 1 1 4 LYS CA C -1.867 -2.627 12.728 1.00 . A A . 225 LYS CA 1 1
30 15046 1 1 4 LYS CB C -0.705 -2.854 13.697 1.00 . A A . 225 LYS CB 1 1
30 15047 1 1 4 LYS CD C 1.204 -4.437 14.004 1.00 . A A . 225 LYS CD 1 1
30 15048 1 1 4 LYS CE C 1.791 -3.507 15.067 1.00 . A A . 225 LYS CE 1 1
30 15049 1 1 4 LYS CG C 0.416 -3.614 12.984 1.00 . A A . 225 LYS CG 1 1
30 15050 1 1 4 LYS H H -3.533 -1.920 13.831 1.00 . A A . 225 LYS H 1 1
30 15051 1 1 4 LYS HA H -1.474 -2.266 11.791 1.00 . A A . 225 LYS HA 1 1
30 15052 1 1 4 LYS HB2 H -0.332 -1.899 14.040 1.00 . A A . 225 LYS HB2 1 1
30 15053 1 1 4 LYS HB3 H -1.049 -3.431 14.542 1.00 . A A . 225 LYS HB3 1 1
30 15054 1 1 4 LYS HD2 H 0.545 -5.154 14.474 1.00 . A A . 225 LYS HD2 1 1
30 15055 1 1 4 LYS HD3 H 2.004 -4.959 13.503 1.00 . A A . 225 LYS HD3 1 1
30 15056 1 1 4 LYS HE2 H 0.996 -3.124 15.689 1.00 . A A . 225 LYS HE2 1 1
30 15057 1 1 4 LYS HE3 H 2.493 -4.056 15.677 1.00 . A A . 225 LYS HE3 1 1
30 15058 1 1 4 LYS HG2 H -0.013 -4.273 12.242 1.00 . A A . 225 LYS HG2 1 1
30 15059 1 1 4 LYS HG3 H 1.078 -2.910 12.502 1.00 . A A . 225 LYS HG3 1 1
30 15060 1 1 4 LYS HZ1 H 1.919 -1.509 14.496 1.00 . A A . 225 LYS HZ1 1 1
30 15061 1 1 4 LYS HZ2 H 2.625 -2.592 13.394 1.00 . A A . 225 LYS HZ2 1 1
30 15062 1 1 4 LYS HZ3 H 3.416 -2.223 14.851 1.00 . A A . 225 LYS HZ3 1 1
30 15063 1 1 4 LYS N N -2.781 -1.631 13.272 1.00 . A A . 225 LYS N 1 1
30 15064 1 1 4 LYS NZ N 2.491 -2.372 14.402 1.00 . A A . 225 LYS NZ 1 1
30 15065 1 1 4 LYS O O -2.298 -4.957 13.123 1.00 . A A . 225 LYS O 1 1
30 15066 1 1 5 ASP C C -3.738 -5.817 10.007 1.00 . A A . 226 ASP C 1 1
30 15067 1 1 5 ASP CA C -4.313 -5.128 11.242 1.00 . A A . 226 ASP CA 1 1
30 15068 1 1 5 ASP CB C -5.777 -4.764 10.991 1.00 . A A . 226 ASP CB 1 1
30 15069 1 1 5 ASP CG C -6.403 -4.206 12.264 1.00 . A A . 226 ASP CG 1 1
30 15070 1 1 5 ASP H H -3.743 -3.093 11.084 1.00 . A A . 226 ASP H 1 1
30 15071 1 1 5 ASP HA H -4.262 -5.809 12.078 1.00 . A A . 226 ASP HA 1 1
30 15072 1 1 5 ASP HB2 H -5.833 -4.021 10.209 1.00 . A A . 226 ASP HB2 1 1
30 15073 1 1 5 ASP HB3 H -6.319 -5.646 10.685 1.00 . A A . 226 ASP HB3 1 1
30 15074 1 1 5 ASP N N -3.549 -3.928 11.560 1.00 . A A . 226 ASP N 1 1
30 15075 1 1 5 ASP O O -4.440 -6.549 9.310 1.00 . A A . 226 ASP O 1 1
30 15076 1 1 5 ASP OD1 O -6.055 -3.096 12.635 1.00 . A A . 226 ASP OD1 1 1
30 15077 1 1 5 ASP OD2 O -7.218 -4.896 12.852 1.00 . A A . 226 ASP OD2 1 1
30 15078 1 1 6 ASN C C -0.284 -6.150 8.766 1.00 . A A . 227 ASN C 1 1
30 15079 1 1 6 ASN CA C -1.800 -6.180 8.592 1.00 . A A . 227 ASN CA 1 1
30 15080 1 1 6 ASN CB C -2.184 -5.425 7.318 1.00 . A A . 227 ASN CB 1 1
30 15081 1 1 6 ASN CG C -1.023 -5.449 6.329 1.00 . A A . 227 ASN CG 1 1
30 15082 1 1 6 ASN H H -1.948 -4.985 10.337 1.00 . A A . 227 ASN H 1 1
30 15083 1 1 6 ASN HA H -2.122 -7.205 8.500 1.00 . A A . 227 ASN HA 1 1
30 15084 1 1 6 ASN HB2 H -3.046 -5.895 6.869 1.00 . A A . 227 ASN HB2 1 1
30 15085 1 1 6 ASN HB3 H -2.421 -4.401 7.566 1.00 . A A . 227 ASN HB3 1 1
30 15086 1 1 6 ASN HD21 H -0.467 -3.582 6.711 1.00 . A A . 227 ASN HD21 1 1
30 15087 1 1 6 ASN HD22 H 0.469 -4.394 5.551 1.00 . A A . 227 ASN HD22 1 1
30 15088 1 1 6 ASN N N -2.459 -5.577 9.745 1.00 . A A . 227 ASN N 1 1
30 15089 1 1 6 ASN ND2 N -0.279 -4.387 6.185 1.00 . A A . 227 ASN ND2 1 1
30 15090 1 1 6 ASN O O 0.285 -5.137 9.172 1.00 . A A . 227 ASN O 1 1
30 15091 1 1 6 ASN OD1 O -0.789 -6.462 5.670 1.00 . A A . 227 ASN OD1 1 1
30 15092 1 1 7 LEU C C 2.318 -8.677 7.997 1.00 . A A . 228 LEU C 1 1
30 15093 1 1 7 LEU CA C 1.813 -7.361 8.580 1.00 . A A . 228 LEU CA 1 1
30 15094 1 1 7 LEU CB C 2.219 -7.261 10.052 1.00 . A A . 228 LEU CB 1 1
30 15095 1 1 7 LEU CD1 C 2.457 -9.131 11.692 1.00 . A A . 228 LEU CD1 1 1
30 15096 1 1 7 LEU CD2 C 0.471 -7.620 11.800 1.00 . A A . 228 LEU CD2 1 1
30 15097 1 1 7 LEU CG C 1.463 -8.315 10.864 1.00 . A A . 228 LEU CG 1 1
30 15098 1 1 7 LEU H H -0.143 -8.046 8.136 1.00 . A A . 228 LEU H 1 1
30 15099 1 1 7 LEU HA H 2.264 -6.543 8.039 1.00 . A A . 228 LEU HA 1 1
30 15100 1 1 7 LEU HB2 H 3.281 -7.429 10.144 1.00 . A A . 228 LEU HB2 1 1
30 15101 1 1 7 LEU HB3 H 1.975 -6.278 10.427 1.00 . A A . 228 LEU HB3 1 1
30 15102 1 1 7 LEU HD11 H 1.926 -9.894 12.244 1.00 . A A . 228 LEU HD11 1 1
30 15103 1 1 7 LEU HD12 H 2.970 -8.479 12.384 1.00 . A A . 228 LEU HD12 1 1
30 15104 1 1 7 LEU HD13 H 3.176 -9.598 11.035 1.00 . A A . 228 LEU HD13 1 1
30 15105 1 1 7 LEU HD21 H -0.049 -8.362 12.387 1.00 . A A . 228 LEU HD21 1 1
30 15106 1 1 7 LEU HD22 H -0.243 -7.059 11.215 1.00 . A A . 228 LEU HD22 1 1
30 15107 1 1 7 LEU HD23 H 1.005 -6.950 12.456 1.00 . A A . 228 LEU HD23 1 1
30 15108 1 1 7 LEU HG H 0.929 -8.972 10.192 1.00 . A A . 228 LEU HG 1 1
30 15109 1 1 7 LEU N N 0.363 -7.270 8.454 1.00 . A A . 228 LEU N 1 1
30 15110 1 1 7 LEU O O 2.672 -9.597 8.733 1.00 . A A . 228 LEU O 1 1
30 15111 1 1 8 LEU C C 4.333 -10.093 6.126 1.00 . A A . 229 LEU C 1 1
30 15112 1 1 8 LEU CA C 2.818 -9.964 6.001 1.00 . A A . 229 LEU CA 1 1
30 15113 1 1 8 LEU CB C 2.428 -9.934 4.521 1.00 . A A . 229 LEU CB 1 1
30 15114 1 1 8 LEU CD1 C 2.792 -8.465 2.532 1.00 . A A . 229 LEU CD1 1 1
30 15115 1 1 8 LEU CD2 C 1.020 -7.892 4.195 1.00 . A A . 229 LEU CD2 1 1
30 15116 1 1 8 LEU CG C 2.419 -8.489 4.016 1.00 . A A . 229 LEU CG 1 1
30 15117 1 1 8 LEU H H 2.060 -7.990 6.136 1.00 . A A . 229 LEU H 1 1
30 15118 1 1 8 LEU HA H 2.355 -10.823 6.465 1.00 . A A . 229 LEU HA 1 1
30 15119 1 1 8 LEU HB2 H 3.143 -10.508 3.950 1.00 . A A . 229 LEU HB2 1 1
30 15120 1 1 8 LEU HB3 H 1.445 -10.363 4.398 1.00 . A A . 229 LEU HB3 1 1
30 15121 1 1 8 LEU HD11 H 3.867 -8.465 2.430 1.00 . A A . 229 LEU HD11 1 1
30 15122 1 1 8 LEU HD12 H 2.385 -7.577 2.072 1.00 . A A . 229 LEU HD12 1 1
30 15123 1 1 8 LEU HD13 H 2.385 -9.339 2.046 1.00 . A A . 229 LEU HD13 1 1
30 15124 1 1 8 LEU HD21 H 1.096 -6.820 4.297 1.00 . A A . 229 LEU HD21 1 1
30 15125 1 1 8 LEU HD22 H 0.562 -8.306 5.082 1.00 . A A . 229 LEU HD22 1 1
30 15126 1 1 8 LEU HD23 H 0.414 -8.129 3.334 1.00 . A A . 229 LEU HD23 1 1
30 15127 1 1 8 LEU HG H 3.136 -7.905 4.574 1.00 . A A . 229 LEU HG 1 1
30 15128 1 1 8 LEU N N 2.351 -8.757 6.672 1.00 . A A . 229 LEU N 1 1
30 15129 1 1 8 LEU O O 4.877 -11.196 6.099 1.00 . A A . 229 LEU O 1 1
30 15130 1 1 9 PHE C C 6.909 -9.966 7.436 1.00 . A A . 230 PHE C 1 1
30 15131 1 1 9 PHE CA C 6.456 -8.949 6.392 1.00 . A A . 230 PHE CA 1 1
30 15132 1 1 9 PHE CB C 6.940 -7.554 6.794 1.00 . A A . 230 PHE CB 1 1
30 15133 1 1 9 PHE CD1 C 6.346 -6.744 4.482 1.00 . A A . 230 PHE CD1 1 1
30 15134 1 1 9 PHE CD2 C 8.438 -6.019 5.470 1.00 . A A . 230 PHE CD2 1 1
30 15135 1 1 9 PHE CE1 C 6.633 -6.002 3.330 1.00 . A A . 230 PHE CE1 1 1
30 15136 1 1 9 PHE CE2 C 8.725 -5.275 4.319 1.00 . A A . 230 PHE CE2 1 1
30 15137 1 1 9 PHE CG C 7.249 -6.753 5.552 1.00 . A A . 230 PHE CG 1 1
30 15138 1 1 9 PHE CZ C 7.822 -5.268 3.248 1.00 . A A . 230 PHE CZ 1 1
30 15139 1 1 9 PHE H H 4.515 -8.107 6.278 1.00 . A A . 230 PHE H 1 1
30 15140 1 1 9 PHE HA H 6.894 -9.209 5.439 1.00 . A A . 230 PHE HA 1 1
30 15141 1 1 9 PHE HB2 H 6.167 -7.056 7.362 1.00 . A A . 230 PHE HB2 1 1
30 15142 1 1 9 PHE HB3 H 7.831 -7.641 7.396 1.00 . A A . 230 PHE HB3 1 1
30 15143 1 1 9 PHE HD1 H 5.428 -7.312 4.545 1.00 . A A . 230 PHE HD1 1 1
30 15144 1 1 9 PHE HD2 H 9.135 -6.025 6.297 1.00 . A A . 230 PHE HD2 1 1
30 15145 1 1 9 PHE HE1 H 5.937 -5.996 2.505 1.00 . A A . 230 PHE HE1 1 1
30 15146 1 1 9 PHE HE2 H 9.642 -4.708 4.256 1.00 . A A . 230 PHE HE2 1 1
30 15147 1 1 9 PHE HZ H 8.044 -4.694 2.360 1.00 . A A . 230 PHE HZ 1 1
30 15148 1 1 9 PHE N N 5.005 -8.955 6.264 1.00 . A A . 230 PHE N 1 1
30 15149 1 1 9 PHE O O 7.986 -10.550 7.321 1.00 . A A . 230 PHE O 1 1
30 15150 1 1 10 GLY C C 6.891 -12.443 8.926 1.00 . A A . 231 GLY C 1 1
30 15151 1 1 10 GLY CA C 6.402 -11.122 9.509 1.00 . A A . 231 GLY CA 1 1
30 15152 1 1 10 GLY H H 5.232 -9.679 8.490 1.00 . A A . 231 GLY H 1 1
30 15153 1 1 10 GLY HA2 H 7.175 -10.701 10.138 1.00 . A A . 231 GLY HA2 1 1
30 15154 1 1 10 GLY HA3 H 5.521 -11.305 10.105 1.00 . A A . 231 GLY HA3 1 1
30 15155 1 1 10 GLY N N 6.077 -10.172 8.451 1.00 . A A . 231 GLY N 1 1
30 15156 1 1 10 GLY O O 7.923 -12.971 9.342 1.00 . A A . 231 GLY O 1 1
30 15157 1 1 11 SER C C 7.977 -14.203 6.897 1.00 . A A . 232 SER C 1 1
30 15158 1 1 11 SER CA C 6.517 -14.232 7.329 1.00 . A A . 232 SER CA 1 1
30 15159 1 1 11 SER CB C 5.626 -14.490 6.114 1.00 . A A . 232 SER CB 1 1
30 15160 1 1 11 SER H H 5.335 -12.505 7.669 1.00 . A A . 232 SER H 1 1
30 15161 1 1 11 SER HA H 6.379 -15.031 8.037 1.00 . A A . 232 SER HA 1 1
30 15162 1 1 11 SER HB2 H 4.634 -14.120 6.306 1.00 . A A . 232 SER HB2 1 1
30 15163 1 1 11 SER HB3 H 6.038 -13.978 5.252 1.00 . A A . 232 SER HB3 1 1
30 15164 1 1 11 SER HG H 5.791 -16.345 6.678 1.00 . A A . 232 SER HG 1 1
30 15165 1 1 11 SER N N 6.146 -12.971 7.961 1.00 . A A . 232 SER N 1 1
30 15166 1 1 11 SER O O 8.661 -15.228 6.911 1.00 . A A . 232 SER O 1 1
30 15167 1 1 11 SER OG O 5.564 -15.888 5.864 1.00 . A A . 232 SER OG 1 1
30 15168 1 1 12 ILE C C 10.720 -12.493 7.263 1.00 . A A . 233 ILE C 1 1
30 15169 1 1 12 ILE CA C 9.829 -12.863 6.081 1.00 . A A . 233 ILE CA 1 1
30 15170 1 1 12 ILE CB C 9.917 -11.775 5.011 1.00 . A A . 233 ILE CB 1 1
30 15171 1 1 12 ILE CD1 C 8.336 -11.067 3.208 1.00 . A A . 233 ILE CD1 1 1
30 15172 1 1 12 ILE CG1 C 9.164 -12.230 3.759 1.00 . A A . 233 ILE CG1 1 1
30 15173 1 1 12 ILE CG2 C 11.385 -11.520 4.660 1.00 . A A . 233 ILE CG2 1 1
30 15174 1 1 12 ILE H H 7.853 -12.246 6.529 1.00 . A A . 233 ILE H 1 1
30 15175 1 1 12 ILE HA H 10.174 -13.795 5.660 1.00 . A A . 233 ILE HA 1 1
30 15176 1 1 12 ILE HB H 9.475 -10.863 5.388 1.00 . A A . 233 ILE HB 1 1
30 15177 1 1 12 ILE HD11 H 8.964 -10.194 3.110 1.00 . A A . 233 ILE HD11 1 1
30 15178 1 1 12 ILE HD12 H 7.523 -10.852 3.886 1.00 . A A . 233 ILE HD12 1 1
30 15179 1 1 12 ILE HD13 H 7.937 -11.334 2.241 1.00 . A A . 233 ILE HD13 1 1
30 15180 1 1 12 ILE HG12 H 9.873 -12.556 3.010 1.00 . A A . 233 ILE HG12 1 1
30 15181 1 1 12 ILE HG13 H 8.507 -13.050 4.012 1.00 . A A . 233 ILE HG13 1 1
30 15182 1 1 12 ILE HG21 H 11.442 -10.941 3.751 1.00 . A A . 233 ILE HG21 1 1
30 15183 1 1 12 ILE HG22 H 11.889 -12.463 4.518 1.00 . A A . 233 ILE HG22 1 1
30 15184 1 1 12 ILE HG23 H 11.857 -10.975 5.464 1.00 . A A . 233 ILE HG23 1 1
30 15185 1 1 12 ILE N N 8.446 -13.024 6.515 1.00 . A A . 233 ILE N 1 1
30 15186 1 1 12 ILE O O 11.681 -13.196 7.573 1.00 . A A . 233 ILE O 1 1
30 15187 1 1 13 ILE C C 11.155 -11.980 10.167 1.00 . A A . 234 ILE C 1 1
30 15188 1 1 13 ILE CA C 11.167 -10.927 9.065 1.00 . A A . 234 ILE CA 1 1
30 15189 1 1 13 ILE CB C 10.585 -9.618 9.601 1.00 . A A . 234 ILE CB 1 1
30 15190 1 1 13 ILE CD1 C 11.981 -7.798 8.564 1.00 . A A . 234 ILE CD1 1 1
30 15191 1 1 13 ILE CG1 C 10.643 -8.541 8.507 1.00 . A A . 234 ILE CG1 1 1
30 15192 1 1 13 ILE CG2 C 11.386 -9.163 10.825 1.00 . A A . 234 ILE CG2 1 1
30 15193 1 1 13 ILE H H 9.614 -10.865 7.624 1.00 . A A . 234 ILE H 1 1
30 15194 1 1 13 ILE HA H 12.186 -10.757 8.753 1.00 . A A . 234 ILE HA 1 1
30 15195 1 1 13 ILE HB H 9.556 -9.779 9.890 1.00 . A A . 234 ILE HB 1 1
30 15196 1 1 13 ILE HD11 H 12.782 -8.502 8.728 1.00 . A A . 234 ILE HD11 1 1
30 15197 1 1 13 ILE HD12 H 11.961 -7.080 9.370 1.00 . A A . 234 ILE HD12 1 1
30 15198 1 1 13 ILE HD13 H 12.145 -7.282 7.629 1.00 . A A . 234 ILE HD13 1 1
30 15199 1 1 13 ILE HG12 H 10.535 -9.009 7.539 1.00 . A A . 234 ILE HG12 1 1
30 15200 1 1 13 ILE HG13 H 9.838 -7.837 8.655 1.00 . A A . 234 ILE HG13 1 1
30 15201 1 1 13 ILE HG21 H 12.441 -9.301 10.638 1.00 . A A . 234 ILE HG21 1 1
30 15202 1 1 13 ILE HG22 H 11.094 -9.752 11.683 1.00 . A A . 234 ILE HG22 1 1
30 15203 1 1 13 ILE HG23 H 11.185 -8.120 11.020 1.00 . A A . 234 ILE HG23 1 1
30 15204 1 1 13 ILE N N 10.391 -11.385 7.918 1.00 . A A . 234 ILE N 1 1
30 15205 1 1 13 ILE O O 12.208 -12.441 10.610 1.00 . A A . 234 ILE O 1 1
30 15206 1 1 14 SER C C 10.607 -14.617 11.304 1.00 . A A . 235 SER C 1 1
30 15207 1 1 14 SER CA C 9.823 -13.358 11.659 1.00 . A A . 235 SER CA 1 1
30 15208 1 1 14 SER CB C 8.349 -13.710 11.855 1.00 . A A . 235 SER CB 1 1
30 15209 1 1 14 SER H H 9.155 -11.957 10.215 1.00 . A A . 235 SER H 1 1
30 15210 1 1 14 SER HA H 10.210 -12.952 12.581 1.00 . A A . 235 SER HA 1 1
30 15211 1 1 14 SER HB2 H 8.191 -14.067 12.859 1.00 . A A . 235 SER HB2 1 1
30 15212 1 1 14 SER HB3 H 7.744 -12.828 11.689 1.00 . A A . 235 SER HB3 1 1
30 15213 1 1 14 SER HG H 8.649 -15.421 10.977 1.00 . A A . 235 SER HG 1 1
30 15214 1 1 14 SER N N 9.960 -12.357 10.606 1.00 . A A . 235 SER N 1 1
30 15215 1 1 14 SER O O 10.786 -15.505 12.140 1.00 . A A . 235 SER O 1 1
30 15216 1 1 14 SER OG O 7.983 -14.730 10.934 1.00 . A A . 235 SER OG 1 1
30 15217 1 1 15 ALA C C 13.318 -15.670 9.939 1.00 . A A . 236 ALA C 1 1
30 15218 1 1 15 ALA CA C 11.839 -15.843 9.608 1.00 . A A . 236 ALA CA 1 1
30 15219 1 1 15 ALA CB C 11.670 -16.022 8.098 1.00 . A A . 236 ALA CB 1 1
30 15220 1 1 15 ALA H H 10.901 -13.950 9.439 1.00 . A A . 236 ALA H 1 1
30 15221 1 1 15 ALA HA H 11.468 -16.726 10.106 1.00 . A A . 236 ALA HA 1 1
30 15222 1 1 15 ALA HB1 H 10.859 -15.401 7.750 1.00 . A A . 236 ALA HB1 1 1
30 15223 1 1 15 ALA HB2 H 11.450 -17.057 7.880 1.00 . A A . 236 ALA HB2 1 1
30 15224 1 1 15 ALA HB3 H 12.584 -15.735 7.597 1.00 . A A . 236 ALA HB3 1 1
30 15225 1 1 15 ALA N N 11.074 -14.688 10.062 1.00 . A A . 236 ALA N 1 1
30 15226 1 1 15 ALA O O 14.025 -16.644 10.193 1.00 . A A . 236 ALA O 1 1
30 15227 1 1 16 VAL C C 15.550 -14.685 11.605 1.00 . A A . 237 VAL C 1 1
30 15228 1 1 16 VAL CA C 15.172 -14.130 10.238 1.00 . A A . 237 VAL CA 1 1
30 15229 1 1 16 VAL CB C 15.407 -12.617 10.223 1.00 . A A . 237 VAL CB 1 1
30 15230 1 1 16 VAL CG1 C 16.783 -12.296 10.821 1.00 . A A . 237 VAL CG1 1 1
30 15231 1 1 16 VAL CG2 C 15.351 -12.111 8.780 1.00 . A A . 237 VAL CG2 1 1
30 15232 1 1 16 VAL H H 13.164 -13.686 9.727 1.00 . A A . 237 VAL H 1 1
30 15233 1 1 16 VAL HA H 15.798 -14.590 9.489 1.00 . A A . 237 VAL HA 1 1
30 15234 1 1 16 VAL HB H 14.641 -12.129 10.806 1.00 . A A . 237 VAL HB 1 1
30 15235 1 1 16 VAL HG11 H 17.220 -11.463 10.290 1.00 . A A . 237 VAL HG11 1 1
30 15236 1 1 16 VAL HG12 H 17.431 -13.157 10.731 1.00 . A A . 237 VAL HG12 1 1
30 15237 1 1 16 VAL HG13 H 16.674 -12.036 11.864 1.00 . A A . 237 VAL HG13 1 1
30 15238 1 1 16 VAL HG21 H 15.572 -11.055 8.761 1.00 . A A . 237 VAL HG21 1 1
30 15239 1 1 16 VAL HG22 H 14.364 -12.281 8.379 1.00 . A A . 237 VAL HG22 1 1
30 15240 1 1 16 VAL HG23 H 16.078 -12.642 8.184 1.00 . A A . 237 VAL HG23 1 1
30 15241 1 1 16 VAL N N 13.776 -14.422 9.935 1.00 . A A . 237 VAL N 1 1
30 15242 1 1 16 VAL O O 15.583 -13.942 12.583 1.00 . A A . 237 VAL O 1 1
30 15243 1 1 17 ASP C C 15.605 -15.936 14.109 1.00 . A A . 238 ASP C 1 1
30 15244 1 1 17 ASP CA C 16.235 -16.640 12.902 1.00 . A A . 238 ASP CA 1 1
30 15245 1 1 17 ASP CB C 17.757 -16.604 13.041 1.00 . A A . 238 ASP CB 1 1
30 15246 1 1 17 ASP CG C 18.346 -17.964 12.688 1.00 . A A . 238 ASP CG 1 1
30 15247 1 1 17 ASP H H 15.805 -16.513 10.831 1.00 . A A . 238 ASP H 1 1
30 15248 1 1 17 ASP HA H 15.920 -17.669 12.874 1.00 . A A . 238 ASP HA 1 1
30 15249 1 1 17 ASP HB2 H 18.160 -15.854 12.376 1.00 . A A . 238 ASP HB2 1 1
30 15250 1 1 17 ASP HB3 H 18.019 -16.355 14.059 1.00 . A A . 238 ASP HB3 1 1
30 15251 1 1 17 ASP N N 15.843 -15.986 11.655 1.00 . A A . 238 ASP N 1 1
30 15252 1 1 17 ASP O O 16.174 -14.971 14.619 1.00 . A A . 238 ASP O 1 1
30 15253 1 1 17 ASP OD1 O 17.887 -18.949 13.242 1.00 . A A . 238 ASP OD1 1 1
30 15254 1 1 17 ASP OD2 O 19.248 -18.002 11.867 1.00 . A A . 238 ASP OD2 1 1
30 15255 1 1 18 PRO C C 14.721 -15.489 16.908 1.00 . A A . 239 PRO C 1 1
30 15256 1 1 18 PRO CA C 13.773 -15.738 15.736 1.00 . A A . 239 PRO CA 1 1
30 15257 1 1 18 PRO CB C 12.687 -16.744 16.109 1.00 . A A . 239 PRO CB 1 1
30 15258 1 1 18 PRO CD C 13.677 -17.512 14.043 1.00 . A A . 239 PRO CD 1 1
30 15259 1 1 18 PRO CG C 12.374 -17.460 14.840 1.00 . A A . 239 PRO CG 1 1
30 15260 1 1 18 PRO HA H 13.312 -14.812 15.434 1.00 . A A . 239 PRO HA 1 1
30 15261 1 1 18 PRO HB2 H 13.057 -17.435 16.854 1.00 . A A . 239 PRO HB2 1 1
30 15262 1 1 18 PRO HB3 H 11.810 -16.232 16.470 1.00 . A A . 239 PRO HB3 1 1
30 15263 1 1 18 PRO HD2 H 14.191 -18.446 14.224 1.00 . A A . 239 PRO HD2 1 1
30 15264 1 1 18 PRO HD3 H 13.485 -17.377 12.990 1.00 . A A . 239 PRO HD3 1 1
30 15265 1 1 18 PRO HG2 H 12.026 -18.462 15.056 1.00 . A A . 239 PRO HG2 1 1
30 15266 1 1 18 PRO HG3 H 11.629 -16.917 14.282 1.00 . A A . 239 PRO HG3 1 1
30 15267 1 1 18 PRO N N 14.457 -16.375 14.570 1.00 . A A . 239 PRO N 1 1
30 15268 1 1 18 PRO O O 14.339 -14.875 17.904 1.00 . A A . 239 PRO O 1 1
30 15269 1 1 19 VAL C C 17.543 -14.357 17.710 1.00 . A A . 240 VAL C 1 1
30 15270 1 1 19 VAL CA C 16.948 -15.753 17.827 1.00 . A A . 240 VAL CA 1 1
30 15271 1 1 19 VAL CB C 18.058 -16.800 17.710 1.00 . A A . 240 VAL CB 1 1
30 15272 1 1 19 VAL CG1 C 19.323 -16.282 18.398 1.00 . A A . 240 VAL CG1 1 1
30 15273 1 1 19 VAL CG2 C 17.607 -18.096 18.386 1.00 . A A . 240 VAL CG2 1 1
30 15274 1 1 19 VAL H H 16.219 -16.419 15.961 1.00 . A A . 240 VAL H 1 1
30 15275 1 1 19 VAL HA H 16.467 -15.854 18.785 1.00 . A A . 240 VAL HA 1 1
30 15276 1 1 19 VAL HB H 18.267 -16.988 16.667 1.00 . A A . 240 VAL HB 1 1
30 15277 1 1 19 VAL HG11 H 19.054 -15.767 19.308 1.00 . A A . 240 VAL HG11 1 1
30 15278 1 1 19 VAL HG12 H 19.838 -15.601 17.737 1.00 . A A . 240 VAL HG12 1 1
30 15279 1 1 19 VAL HG13 H 19.971 -17.114 18.634 1.00 . A A . 240 VAL HG13 1 1
30 15280 1 1 19 VAL HG21 H 17.405 -17.908 19.432 1.00 . A A . 240 VAL HG21 1 1
30 15281 1 1 19 VAL HG22 H 18.387 -18.839 18.299 1.00 . A A . 240 VAL HG22 1 1
30 15282 1 1 19 VAL HG23 H 16.709 -18.458 17.907 1.00 . A A . 240 VAL HG23 1 1
30 15283 1 1 19 VAL N N 15.961 -15.952 16.778 1.00 . A A . 240 VAL N 1 1
30 15284 1 1 19 VAL O O 17.869 -13.719 18.711 1.00 . A A . 240 VAL O 1 1
30 15285 1 1 20 ALA C C 17.114 -11.512 16.416 1.00 . A A . 241 ALA C 1 1
30 15286 1 1 20 ALA CA C 18.203 -12.560 16.216 1.00 . A A . 241 ALA CA 1 1
30 15287 1 1 20 ALA CB C 18.730 -12.482 14.782 1.00 . A A . 241 ALA CB 1 1
30 15288 1 1 20 ALA H H 17.375 -14.442 15.719 1.00 . A A . 241 ALA H 1 1
30 15289 1 1 20 ALA HA H 19.014 -12.365 16.902 1.00 . A A . 241 ALA HA 1 1
30 15290 1 1 20 ALA HB1 H 17.927 -12.711 14.094 1.00 . A A . 241 ALA HB1 1 1
30 15291 1 1 20 ALA HB2 H 19.529 -13.197 14.653 1.00 . A A . 241 ALA HB2 1 1
30 15292 1 1 20 ALA HB3 H 19.099 -11.487 14.587 1.00 . A A . 241 ALA HB3 1 1
30 15293 1 1 20 ALA N N 17.665 -13.886 16.474 1.00 . A A . 241 ALA N 1 1
30 15294 1 1 20 ALA O O 17.397 -10.351 16.709 1.00 . A A . 241 ALA O 1 1
30 15295 1 1 21 VAL C C 14.331 -10.948 17.886 1.00 . A A . 242 VAL C 1 1
30 15296 1 1 21 VAL CA C 14.730 -11.044 16.417 1.00 . A A . 242 VAL CA 1 1
30 15297 1 1 21 VAL CB C 13.545 -11.554 15.596 1.00 . A A . 242 VAL CB 1 1
30 15298 1 1 21 VAL CG1 C 12.491 -10.451 15.481 1.00 . A A . 242 VAL CG1 1 1
30 15299 1 1 21 VAL CG2 C 14.027 -11.946 14.197 1.00 . A A . 242 VAL CG2 1 1
30 15300 1 1 21 VAL H H 15.709 -12.879 16.021 1.00 . A A . 242 VAL H 1 1
30 15301 1 1 21 VAL HA H 15.003 -10.064 16.062 1.00 . A A . 242 VAL HA 1 1
30 15302 1 1 21 VAL HB H 13.113 -12.414 16.084 1.00 . A A . 242 VAL HB 1 1
30 15303 1 1 21 VAL HG11 H 12.641 -9.904 14.562 1.00 . A A . 242 VAL HG11 1 1
30 15304 1 1 21 VAL HG12 H 12.583 -9.777 16.321 1.00 . A A . 242 VAL HG12 1 1
30 15305 1 1 21 VAL HG13 H 11.506 -10.893 15.480 1.00 . A A . 242 VAL HG13 1 1
30 15306 1 1 21 VAL HG21 H 13.352 -11.542 13.458 1.00 . A A . 242 VAL HG21 1 1
30 15307 1 1 21 VAL HG22 H 14.050 -13.021 14.115 1.00 . A A . 242 VAL HG22 1 1
30 15308 1 1 21 VAL HG23 H 15.019 -11.550 14.033 1.00 . A A . 242 VAL HG23 1 1
30 15309 1 1 21 VAL N N 15.867 -11.941 16.255 1.00 . A A . 242 VAL N 1 1
30 15310 1 1 21 VAL O O 13.861 -9.906 18.344 1.00 . A A . 242 VAL O 1 1
30 15311 1 1 22 LEU C C 14.565 -10.768 20.717 1.00 . A A . 243 LEU C 1 1
30 15312 1 1 22 LEU CA C 14.173 -12.073 20.034 1.00 . A A . 243 LEU CA 1 1
30 15313 1 1 22 LEU CB C 14.888 -13.242 20.717 1.00 . A A . 243 LEU CB 1 1
30 15314 1 1 22 LEU CD1 C 13.096 -14.642 21.753 1.00 . A A . 243 LEU CD1 1 1
30 15315 1 1 22 LEU CD2 C 15.184 -14.140 23.028 1.00 . A A . 243 LEU CD2 1 1
30 15316 1 1 22 LEU CG C 14.172 -13.587 22.022 1.00 . A A . 243 LEU CG 1 1
30 15317 1 1 22 LEU H H 14.895 -12.842 18.196 1.00 . A A . 243 LEU H 1 1
30 15318 1 1 22 LEU HA H 13.108 -12.213 20.132 1.00 . A A . 243 LEU HA 1 1
30 15319 1 1 22 LEU HB2 H 14.880 -14.101 20.062 1.00 . A A . 243 LEU HB2 1 1
30 15320 1 1 22 LEU HB3 H 15.908 -12.963 20.933 1.00 . A A . 243 LEU HB3 1 1
30 15321 1 1 22 LEU HD11 H 12.393 -14.260 21.027 1.00 . A A . 243 LEU HD11 1 1
30 15322 1 1 22 LEU HD12 H 12.578 -14.870 22.672 1.00 . A A . 243 LEU HD12 1 1
30 15323 1 1 22 LEU HD13 H 13.559 -15.538 21.369 1.00 . A A . 243 LEU HD13 1 1
30 15324 1 1 22 LEU HD21 H 15.840 -14.840 22.529 1.00 . A A . 243 LEU HD21 1 1
30 15325 1 1 22 LEU HD22 H 14.661 -14.643 23.827 1.00 . A A . 243 LEU HD22 1 1
30 15326 1 1 22 LEU HD23 H 15.768 -13.327 23.434 1.00 . A A . 243 LEU HD23 1 1
30 15327 1 1 22 LEU HG H 13.710 -12.698 22.425 1.00 . A A . 243 LEU HG 1 1
30 15328 1 1 22 LEU N N 14.519 -12.041 18.618 1.00 . A A . 243 LEU N 1 1
30 15329 1 1 22 LEU O O 13.706 -10.014 21.174 1.00 . A A . 243 LEU O 1 1
30 15330 1 1 23 ALA C C 15.479 -8.102 21.072 1.00 . A A . 244 ALA C 1 1
30 15331 1 1 23 ALA CA C 16.368 -9.293 21.414 1.00 . A A . 244 ALA CA 1 1
30 15332 1 1 23 ALA CB C 17.798 -9.016 20.950 1.00 . A A . 244 ALA CB 1 1
30 15333 1 1 23 ALA H H 16.503 -11.149 20.401 1.00 . A A . 244 ALA H 1 1
30 15334 1 1 23 ALA HA H 16.369 -9.429 22.483 1.00 . A A . 244 ALA HA 1 1
30 15335 1 1 23 ALA HB1 H 17.776 -8.352 20.098 1.00 . A A . 244 ALA HB1 1 1
30 15336 1 1 23 ALA HB2 H 18.270 -9.945 20.671 1.00 . A A . 244 ALA HB2 1 1
30 15337 1 1 23 ALA HB3 H 18.355 -8.555 21.752 1.00 . A A . 244 ALA HB3 1 1
30 15338 1 1 23 ALA N N 15.867 -10.509 20.783 1.00 . A A . 244 ALA N 1 1
30 15339 1 1 23 ALA O O 15.366 -7.153 21.848 1.00 . A A . 244 ALA O 1 1
30 15340 1 1 24 VAL C C 12.533 -7.365 19.894 1.00 . A A . 245 VAL C 1 1
30 15341 1 1 24 VAL CA C 13.970 -7.087 19.466 1.00 . A A . 245 VAL CA 1 1
30 15342 1 1 24 VAL CB C 14.033 -6.948 17.944 1.00 . A A . 245 VAL CB 1 1
30 15343 1 1 24 VAL CG1 C 13.707 -5.509 17.547 1.00 . A A . 245 VAL CG1 1 1
30 15344 1 1 24 VAL CG2 C 15.441 -7.303 17.459 1.00 . A A . 245 VAL CG2 1 1
30 15345 1 1 24 VAL H H 14.980 -8.946 19.332 1.00 . A A . 245 VAL H 1 1
30 15346 1 1 24 VAL HA H 14.297 -6.161 19.914 1.00 . A A . 245 VAL HA 1 1
30 15347 1 1 24 VAL HB H 13.316 -7.618 17.492 1.00 . A A . 245 VAL HB 1 1
30 15348 1 1 24 VAL HG11 H 14.609 -4.915 17.573 1.00 . A A . 245 VAL HG11 1 1
30 15349 1 1 24 VAL HG12 H 12.986 -5.099 18.239 1.00 . A A . 245 VAL HG12 1 1
30 15350 1 1 24 VAL HG13 H 13.296 -5.494 16.549 1.00 . A A . 245 VAL HG13 1 1
30 15351 1 1 24 VAL HG21 H 16.168 -6.721 18.006 1.00 . A A . 245 VAL HG21 1 1
30 15352 1 1 24 VAL HG22 H 15.524 -7.085 16.405 1.00 . A A . 245 VAL HG22 1 1
30 15353 1 1 24 VAL HG23 H 15.625 -8.354 17.624 1.00 . A A . 245 VAL HG23 1 1
30 15354 1 1 24 VAL N N 14.851 -8.162 19.906 1.00 . A A . 245 VAL N 1 1
30 15355 1 1 24 VAL O O 11.939 -6.598 20.652 1.00 . A A . 245 VAL O 1 1
30 15356 1 1 25 PHE C C 10.365 -8.701 21.238 1.00 . A A . 246 PHE C 1 1
30 15357 1 1 25 PHE CA C 10.611 -8.840 19.739 1.00 . A A . 246 PHE CA 1 1
30 15358 1 1 25 PHE CB C 10.344 -10.281 19.310 1.00 . A A . 246 PHE CB 1 1
30 15359 1 1 25 PHE CD1 C 7.938 -10.380 20.052 1.00 . A A . 246 PHE CD1 1 1
30 15360 1 1 25 PHE CD2 C 9.535 -11.894 21.072 1.00 . A A . 246 PHE CD2 1 1
30 15361 1 1 25 PHE CE1 C 6.919 -10.921 20.844 1.00 . A A . 246 PHE CE1 1 1
30 15362 1 1 25 PHE CE2 C 8.515 -12.435 21.864 1.00 . A A . 246 PHE CE2 1 1
30 15363 1 1 25 PHE CG C 9.247 -10.867 20.165 1.00 . A A . 246 PHE CG 1 1
30 15364 1 1 25 PHE CZ C 7.207 -11.948 21.751 1.00 . A A . 246 PHE CZ 1 1
30 15365 1 1 25 PHE H H 12.499 -9.042 18.803 1.00 . A A . 246 PHE H 1 1
30 15366 1 1 25 PHE HA H 9.931 -8.189 19.213 1.00 . A A . 246 PHE HA 1 1
30 15367 1 1 25 PHE HB2 H 10.041 -10.297 18.272 1.00 . A A . 246 PHE HB2 1 1
30 15368 1 1 25 PHE HB3 H 11.244 -10.865 19.430 1.00 . A A . 246 PHE HB3 1 1
30 15369 1 1 25 PHE HD1 H 7.717 -9.588 19.352 1.00 . A A . 246 PHE HD1 1 1
30 15370 1 1 25 PHE HD2 H 10.542 -12.271 21.160 1.00 . A A . 246 PHE HD2 1 1
30 15371 1 1 25 PHE HE1 H 5.910 -10.544 20.757 1.00 . A A . 246 PHE HE1 1 1
30 15372 1 1 25 PHE HE2 H 8.737 -13.227 22.564 1.00 . A A . 246 PHE HE2 1 1
30 15373 1 1 25 PHE HZ H 6.420 -12.365 22.362 1.00 . A A . 246 PHE HZ 1 1
30 15374 1 1 25 PHE N N 11.979 -8.468 19.403 1.00 . A A . 246 PHE N 1 1
30 15375 1 1 25 PHE O O 9.221 -8.680 21.688 1.00 . A A . 246 PHE O 1 1
30 15376 1 1 26 GLU C C 11.091 -7.022 23.839 1.00 . A A . 247 GLU C 1 1
30 15377 1 1 26 GLU CA C 11.333 -8.476 23.450 1.00 . A A . 247 GLU CA 1 1
30 15378 1 1 26 GLU CB C 12.608 -8.983 24.123 1.00 . A A . 247 GLU CB 1 1
30 15379 1 1 26 GLU CD C 14.060 -11.006 24.384 1.00 . A A . 247 GLU CD 1 1
30 15380 1 1 26 GLU CG C 12.668 -10.507 24.012 1.00 . A A . 247 GLU CG 1 1
30 15381 1 1 26 GLU H H 12.335 -8.634 21.589 1.00 . A A . 247 GLU H 1 1
30 15382 1 1 26 GLU HA H 10.499 -9.073 23.792 1.00 . A A . 247 GLU HA 1 1
30 15383 1 1 26 GLU HB2 H 13.469 -8.551 23.633 1.00 . A A . 247 GLU HB2 1 1
30 15384 1 1 26 GLU HB3 H 12.604 -8.700 25.164 1.00 . A A . 247 GLU HB3 1 1
30 15385 1 1 26 GLU HG2 H 11.940 -10.942 24.683 1.00 . A A . 247 GLU HG2 1 1
30 15386 1 1 26 GLU HG3 H 12.442 -10.802 22.998 1.00 . A A . 247 GLU HG3 1 1
30 15387 1 1 26 GLU N N 11.446 -8.609 22.003 1.00 . A A . 247 GLU N 1 1
30 15388 1 1 26 GLU O O 10.398 -6.737 24.815 1.00 . A A . 247 GLU O 1 1
30 15389 1 1 26 GLU OE1 O 14.989 -10.218 24.310 1.00 . A A . 247 GLU OE1 1 1
30 15390 1 1 26 GLU OE2 O 14.177 -12.167 24.737 1.00 . A A . 247 GLU OE2 1 1
30 15391 1 1 27 GLU C C 10.320 -4.115 22.561 1.00 . A A . 248 GLU C 1 1
30 15392 1 1 27 GLU CA C 11.500 -4.681 23.345 1.00 . A A . 248 GLU CA 1 1
30 15393 1 1 27 GLU CB C 12.782 -3.924 22.979 1.00 . A A . 248 GLU CB 1 1
30 15394 1 1 27 GLU CD C 14.143 -3.175 21.017 1.00 . A A . 248 GLU CD 1 1
30 15395 1 1 27 GLU CG C 12.736 -3.495 21.510 1.00 . A A . 248 GLU CG 1 1
30 15396 1 1 27 GLU H H 12.205 -6.387 22.301 1.00 . A A . 248 GLU H 1 1
30 15397 1 1 27 GLU HA H 11.312 -4.553 24.399 1.00 . A A . 248 GLU HA 1 1
30 15398 1 1 27 GLU HB2 H 12.871 -3.047 23.605 1.00 . A A . 248 GLU HB2 1 1
30 15399 1 1 27 GLU HB3 H 13.636 -4.564 23.137 1.00 . A A . 248 GLU HB3 1 1
30 15400 1 1 27 GLU HG2 H 12.323 -4.295 20.914 1.00 . A A . 248 GLU HG2 1 1
30 15401 1 1 27 GLU HG3 H 12.116 -2.616 21.410 1.00 . A A . 248 GLU HG3 1 1
30 15402 1 1 27 GLU N N 11.665 -6.104 23.069 1.00 . A A . 248 GLU N 1 1
30 15403 1 1 27 GLU O O 10.005 -2.930 22.665 1.00 . A A . 248 GLU O 1 1
30 15404 1 1 27 GLU OE1 O 15.025 -3.042 21.849 1.00 . A A . 248 GLU OE1 1 1
30 15405 1 1 27 GLU OE2 O 14.318 -3.071 19.814 1.00 . A A . 248 GLU OE2 1 1
30 15406 1 1 28 ILE C C 7.224 -4.788 21.728 1.00 . A A . 249 ILE C 1 1
30 15407 1 1 28 ILE CA C 8.529 -4.548 20.976 1.00 . A A . 249 ILE CA 1 1
30 15408 1 1 28 ILE CB C 8.505 -5.316 19.654 1.00 . A A . 249 ILE CB 1 1
30 15409 1 1 28 ILE CD1 C 9.855 -5.869 17.624 1.00 . A A . 249 ILE CD1 1 1
30 15410 1 1 28 ILE CG1 C 9.713 -4.909 18.805 1.00 . A A . 249 ILE CG1 1 1
30 15411 1 1 28 ILE CG2 C 7.218 -4.987 18.896 1.00 . A A . 249 ILE CG2 1 1
30 15412 1 1 28 ILE H H 9.971 -5.903 21.734 1.00 . A A . 249 ILE H 1 1
30 15413 1 1 28 ILE HA H 8.622 -3.493 20.764 1.00 . A A . 249 ILE HA 1 1
30 15414 1 1 28 ILE HB H 8.544 -6.377 19.853 1.00 . A A . 249 ILE HB 1 1
30 15415 1 1 28 ILE HD11 H 8.967 -6.479 17.547 1.00 . A A . 249 ILE HD11 1 1
30 15416 1 1 28 ILE HD12 H 10.715 -6.504 17.777 1.00 . A A . 249 ILE HD12 1 1
30 15417 1 1 28 ILE HD13 H 9.982 -5.304 16.712 1.00 . A A . 249 ILE HD13 1 1
30 15418 1 1 28 ILE HG12 H 9.571 -3.902 18.437 1.00 . A A . 249 ILE HG12 1 1
30 15419 1 1 28 ILE HG13 H 10.607 -4.949 19.409 1.00 . A A . 249 ILE HG13 1 1
30 15420 1 1 28 ILE HG21 H 7.432 -4.909 17.840 1.00 . A A . 249 ILE HG21 1 1
30 15421 1 1 28 ILE HG22 H 6.819 -4.049 19.254 1.00 . A A . 249 ILE HG22 1 1
30 15422 1 1 28 ILE HG23 H 6.494 -5.771 19.060 1.00 . A A . 249 ILE HG23 1 1
30 15423 1 1 28 ILE N N 9.674 -4.970 21.776 1.00 . A A . 249 ILE N 1 1
30 15424 1 1 28 ILE O O 6.624 -3.855 22.262 1.00 . A A . 249 ILE O 1 1
30 15425 1 1 29 HIS C C 5.551 -5.861 23.873 1.00 . A A . 250 HIS C 1 1
30 15426 1 1 29 HIS CA C 5.551 -6.396 22.445 1.00 . A A . 250 HIS CA 1 1
30 15427 1 1 29 HIS CB C 5.383 -7.917 22.469 1.00 . A A . 250 HIS CB 1 1
30 15428 1 1 29 HIS CD2 C 7.373 -8.384 24.121 1.00 . A A . 250 HIS CD2 1 1
30 15429 1 1 29 HIS CE1 C 6.308 -9.608 25.557 1.00 . A A . 250 HIS CE1 1 1
30 15430 1 1 29 HIS CG C 6.076 -8.481 23.677 1.00 . A A . 250 HIS CG 1 1
30 15431 1 1 29 HIS H H 7.309 -6.744 21.312 1.00 . A A . 250 HIS H 1 1
30 15432 1 1 29 HIS HA H 4.719 -5.964 21.909 1.00 . A A . 250 HIS HA 1 1
30 15433 1 1 29 HIS HB2 H 4.331 -8.162 22.509 1.00 . A A . 250 HIS HB2 1 1
30 15434 1 1 29 HIS HB3 H 5.816 -8.341 21.576 1.00 . A A . 250 HIS HB3 1 1
30 15435 1 1 29 HIS HD2 H 8.162 -7.840 23.621 1.00 . A A . 250 HIS HD2 1 1
30 15436 1 1 29 HIS HE1 H 6.077 -10.220 26.416 1.00 . A A . 250 HIS HE1 1 1
30 15437 1 1 29 HIS HE2 H 8.330 -9.200 25.843 1.00 . A A . 250 HIS HE2 1 1
30 15438 1 1 29 HIS N N 6.788 -6.043 21.760 1.00 . A A . 250 HIS N 1 1
30 15439 1 1 29 HIS ND1 N 5.417 -9.266 24.610 1.00 . A A . 250 HIS ND1 1 1
30 15440 1 1 29 HIS NE2 N 7.517 -9.096 25.306 1.00 . A A . 250 HIS NE2 1 1
30 15441 1 1 29 HIS O O 4.500 -5.736 24.501 1.00 . A A . 250 HIS O 1 1
30 15442 1 1 30 LYS C C 6.581 -3.521 25.755 1.00 . A A . 251 LYS C 1 1
30 15443 1 1 30 LYS CA C 6.862 -5.021 25.735 1.00 . A A . 251 LYS CA 1 1
30 15444 1 1 30 LYS CB C 8.274 -5.293 26.267 1.00 . A A . 251 LYS CB 1 1
30 15445 1 1 30 LYS CD C 9.446 -3.864 27.949 1.00 . A A . 251 LYS CD 1 1
30 15446 1 1 30 LYS CE C 10.807 -4.469 27.605 1.00 . A A . 251 LYS CE 1 1
30 15447 1 1 30 LYS CG C 8.353 -4.916 27.748 1.00 . A A . 251 LYS CG 1 1
30 15448 1 1 30 LYS H H 7.543 -5.663 23.833 1.00 . A A . 251 LYS H 1 1
30 15449 1 1 30 LYS HA H 6.148 -5.520 26.368 1.00 . A A . 251 LYS HA 1 1
30 15450 1 1 30 LYS HB2 H 8.501 -6.342 26.151 1.00 . A A . 251 LYS HB2 1 1
30 15451 1 1 30 LYS HB3 H 8.988 -4.706 25.707 1.00 . A A . 251 LYS HB3 1 1
30 15452 1 1 30 LYS HD2 H 9.253 -3.017 27.306 1.00 . A A . 251 LYS HD2 1 1
30 15453 1 1 30 LYS HD3 H 9.447 -3.539 28.978 1.00 . A A . 251 LYS HD3 1 1
30 15454 1 1 30 LYS HE2 H 10.676 -5.489 27.277 1.00 . A A . 251 LYS HE2 1 1
30 15455 1 1 30 LYS HE3 H 11.268 -3.895 26.815 1.00 . A A . 251 LYS HE3 1 1
30 15456 1 1 30 LYS HG2 H 7.403 -4.517 28.072 1.00 . A A . 251 LYS HG2 1 1
30 15457 1 1 30 LYS HG3 H 8.591 -5.793 28.330 1.00 . A A . 251 LYS HG3 1 1
30 15458 1 1 30 LYS HZ1 H 12.658 -4.231 28.530 1.00 . A A . 251 LYS HZ1 1 1
30 15459 1 1 30 LYS HZ2 H 11.649 -5.373 29.282 1.00 . A A . 251 LYS HZ2 1 1
30 15460 1 1 30 LYS HZ3 H 11.346 -3.712 29.469 1.00 . A A . 251 LYS HZ3 1 1
30 15461 1 1 30 LYS N N 6.738 -5.544 24.379 1.00 . A A . 251 LYS N 1 1
30 15462 1 1 30 LYS NZ N 11.680 -4.445 28.813 1.00 . A A . 251 LYS NZ 1 1
30 15463 1 1 30 LYS O O 6.209 -2.961 26.786 1.00 . A A . 251 LYS O 1 1
30 15464 1 1 31 LYS C C 5.149 -1.180 23.872 1.00 . A A . 252 LYS C 1 1
30 15465 1 1 31 LYS CA C 6.512 -1.446 24.498 1.00 . A A . 252 LYS CA 1 1
30 15466 1 1 31 LYS CB C 7.603 -0.793 23.645 1.00 . A A . 252 LYS CB 1 1
30 15467 1 1 31 LYS CD C 9.185 -0.973 25.570 1.00 . A A . 252 LYS CD 1 1
30 15468 1 1 31 LYS CE C 10.653 -0.604 25.786 1.00 . A A . 252 LYS CE 1 1
30 15469 1 1 31 LYS CG C 8.563 -0.018 24.549 1.00 . A A . 252 LYS CG 1 1
30 15470 1 1 31 LYS H H 7.049 -3.379 23.818 1.00 . A A . 252 LYS H 1 1
30 15471 1 1 31 LYS HA H 6.535 -1.013 25.483 1.00 . A A . 252 LYS HA 1 1
30 15472 1 1 31 LYS HB2 H 8.146 -1.557 23.109 1.00 . A A . 252 LYS HB2 1 1
30 15473 1 1 31 LYS HB3 H 7.148 -0.113 22.940 1.00 . A A . 252 LYS HB3 1 1
30 15474 1 1 31 LYS HD2 H 8.650 -0.895 26.505 1.00 . A A . 252 LYS HD2 1 1
30 15475 1 1 31 LYS HD3 H 9.121 -1.986 25.201 1.00 . A A . 252 LYS HD3 1 1
30 15476 1 1 31 LYS HE2 H 11.085 -1.263 26.525 1.00 . A A . 252 LYS HE2 1 1
30 15477 1 1 31 LYS HE3 H 11.191 -0.705 24.856 1.00 . A A . 252 LYS HE3 1 1
30 15478 1 1 31 LYS HG2 H 9.344 0.425 23.947 1.00 . A A . 252 LYS HG2 1 1
30 15479 1 1 31 LYS HG3 H 8.024 0.758 25.067 1.00 . A A . 252 LYS HG3 1 1
30 15480 1 1 31 LYS HZ1 H 11.469 0.873 27.008 1.00 . A A . 252 LYS HZ1 1 1
30 15481 1 1 31 LYS HZ2 H 9.825 1.103 26.646 1.00 . A A . 252 LYS HZ2 1 1
30 15482 1 1 31 LYS HZ3 H 11.010 1.423 25.471 1.00 . A A . 252 LYS HZ3 1 1
30 15483 1 1 31 LYS N N 6.755 -2.880 24.607 1.00 . A A . 252 LYS N 1 1
30 15484 1 1 31 LYS NZ N 10.746 0.804 26.264 1.00 . A A . 252 LYS NZ 1 1
30 15485 1 1 31 LYS O O 4.374 -0.362 24.367 1.00 . A A . 252 LYS O 1 1
30 15486 1 1 32 LYS C C 2.429 -2.076 23.006 1.00 . A A . 253 LYS C 1 1
30 15487 1 1 32 LYS CA C 3.590 -1.713 22.086 1.00 . A A . 253 LYS CA 1 1
30 15488 1 1 32 LYS CB C 3.554 -2.599 20.840 1.00 . A A . 253 LYS CB 1 1
30 15489 1 1 32 LYS CD C 5.635 -1.445 20.078 1.00 . A A . 253 LYS CD 1 1
30 15490 1 1 32 LYS CE C 6.443 -1.095 18.827 1.00 . A A . 253 LYS CE 1 1
30 15491 1 1 32 LYS CG C 4.223 -1.869 19.674 1.00 . A A . 253 LYS CG 1 1
30 15492 1 1 32 LYS H H 5.522 -2.513 22.430 1.00 . A A . 253 LYS H 1 1
30 15493 1 1 32 LYS HA H 3.488 -0.682 21.783 1.00 . A A . 253 LYS HA 1 1
30 15494 1 1 32 LYS HB2 H 4.082 -3.521 21.039 1.00 . A A . 253 LYS HB2 1 1
30 15495 1 1 32 LYS HB3 H 2.528 -2.819 20.585 1.00 . A A . 253 LYS HB3 1 1
30 15496 1 1 32 LYS HD2 H 5.581 -0.582 20.725 1.00 . A A . 253 LYS HD2 1 1
30 15497 1 1 32 LYS HD3 H 6.119 -2.257 20.601 1.00 . A A . 253 LYS HD3 1 1
30 15498 1 1 32 LYS HE2 H 7.457 -0.853 19.108 1.00 . A A . 253 LYS HE2 1 1
30 15499 1 1 32 LYS HE3 H 6.448 -1.940 18.154 1.00 . A A . 253 LYS HE3 1 1
30 15500 1 1 32 LYS HG2 H 4.273 -2.528 18.819 1.00 . A A . 253 LYS HG2 1 1
30 15501 1 1 32 LYS HG3 H 3.646 -0.993 19.419 1.00 . A A . 253 LYS HG3 1 1
30 15502 1 1 32 LYS HZ1 H 4.785 -0.015 18.175 1.00 . A A . 253 LYS HZ1 1 1
30 15503 1 1 32 LYS HZ2 H 6.140 0.112 17.157 1.00 . A A . 253 LYS HZ2 1 1
30 15504 1 1 32 LYS HZ3 H 6.103 0.949 18.633 1.00 . A A . 253 LYS HZ3 1 1
30 15505 1 1 32 LYS N N 4.864 -1.877 22.777 1.00 . A A . 253 LYS N 1 1
30 15506 1 1 32 LYS NZ N 5.820 0.077 18.146 1.00 . A A . 253 LYS NZ 1 1
30 15507 1 1 32 LYS O O 2.586 -2.884 23.922 1.00 . A A . 253 LYS O 1 1
30 15508 1 1 33 NH2 HN1 H 1.139 -0.880 22.088 1.00 . A A . 254 NH2 HN1 1 1
30 15509 1 1 33 NH2 HN2 H 0.511 -1.750 23.403 1.00 . A A . 254 NH2 HN2 1 1
30 15510 1 1 33 NH2 N N 1.263 -1.522 22.817 1.00 . A A . 254 NH2 N 1 1
31 15511 1 1 1 ACE C C 4.084 0.249 11.630 1.00 . A A . 222 ACE C 1 1
31 15512 1 1 1 ACE CH3 C 5.443 0.246 12.321 1.00 . A A . 222 ACE CH3 1 1
31 15513 1 1 1 ACE H1 H 5.446 -0.494 13.108 1.00 . A A . 222 ACE H1 1 1
31 15514 1 1 1 ACE H2 H 5.633 1.221 12.744 1.00 . A A . 222 ACE H2 1 1
31 15515 1 1 1 ACE H3 H 6.213 0.010 11.601 1.00 . A A . 222 ACE H3 1 1
31 15516 1 1 1 ACE O O 3.549 1.305 11.293 1.00 . A A . 222 ACE O 1 1
31 15517 1 1 2 LYS C C 1.376 -2.115 11.470 1.00 . A A . 223 LYS C 1 1
31 15518 1 1 2 LYS CA C 2.231 -1.065 10.768 1.00 . A A . 223 LYS CA 1 1
31 15519 1 1 2 LYS CB C 2.419 -1.455 9.300 1.00 . A A . 223 LYS CB 1 1
31 15520 1 1 2 LYS CD C 2.395 -0.616 6.946 1.00 . A A . 223 LYS CD 1 1
31 15521 1 1 2 LYS CE C 2.269 0.630 6.069 1.00 . A A . 223 LYS CE 1 1
31 15522 1 1 2 LYS CG C 2.166 -0.237 8.411 1.00 . A A . 223 LYS CG 1 1
31 15523 1 1 2 LYS H H 4.002 -1.751 11.710 1.00 . A A . 223 LYS H 1 1
31 15524 1 1 2 LYS HA H 1.726 -0.112 10.812 1.00 . A A . 223 LYS HA 1 1
31 15525 1 1 2 LYS HB2 H 3.429 -1.810 9.150 1.00 . A A . 223 LYS HB2 1 1
31 15526 1 1 2 LYS HB3 H 1.721 -2.237 9.044 1.00 . A A . 223 LYS HB3 1 1
31 15527 1 1 2 LYS HD2 H 3.384 -1.038 6.834 1.00 . A A . 223 LYS HD2 1 1
31 15528 1 1 2 LYS HD3 H 1.656 -1.343 6.644 1.00 . A A . 223 LYS HD3 1 1
31 15529 1 1 2 LYS HE2 H 1.942 0.344 5.081 1.00 . A A . 223 LYS HE2 1 1
31 15530 1 1 2 LYS HE3 H 1.547 1.306 6.505 1.00 . A A . 223 LYS HE3 1 1
31 15531 1 1 2 LYS HG2 H 1.148 0.100 8.544 1.00 . A A . 223 LYS HG2 1 1
31 15532 1 1 2 LYS HG3 H 2.846 0.557 8.685 1.00 . A A . 223 LYS HG3 1 1
31 15533 1 1 2 LYS HZ1 H 3.867 1.664 6.915 1.00 . A A . 223 LYS HZ1 1 1
31 15534 1 1 2 LYS HZ2 H 3.527 2.105 5.309 1.00 . A A . 223 LYS HZ2 1 1
31 15535 1 1 2 LYS HZ3 H 4.306 0.633 5.642 1.00 . A A . 223 LYS HZ3 1 1
31 15536 1 1 2 LYS N N 3.531 -0.941 11.421 1.00 . A A . 223 LYS N 1 1
31 15537 1 1 2 LYS NZ N 3.592 1.309 5.977 1.00 . A A . 223 LYS NZ 1 1
31 15538 1 1 2 LYS O O 1.742 -3.288 11.531 1.00 . A A . 223 LYS O 1 1
31 15539 1 1 3 LYS C C -1.792 -3.046 11.771 1.00 . A A . 224 LYS C 1 1
31 15540 1 1 3 LYS CA C -0.665 -2.595 12.695 1.00 . A A . 224 LYS CA 1 1
31 15541 1 1 3 LYS CB C -1.256 -1.908 13.927 1.00 . A A . 224 LYS CB 1 1
31 15542 1 1 3 LYS CD C -0.720 -0.621 16.001 1.00 . A A . 224 LYS CD 1 1
31 15543 1 1 3 LYS CE C -0.625 0.894 15.814 1.00 . A A . 224 LYS CE 1 1
31 15544 1 1 3 LYS CG C -0.127 -1.325 14.779 1.00 . A A . 224 LYS CG 1 1
31 15545 1 1 3 LYS H H -0.004 -0.737 11.921 1.00 . A A . 224 LYS H 1 1
31 15546 1 1 3 LYS HA H -0.107 -3.462 13.015 1.00 . A A . 224 LYS HA 1 1
31 15547 1 1 3 LYS HB2 H -1.918 -1.113 13.612 1.00 . A A . 224 LYS HB2 1 1
31 15548 1 1 3 LYS HB3 H -1.811 -2.628 14.510 1.00 . A A . 224 LYS HB3 1 1
31 15549 1 1 3 LYS HD2 H -1.756 -0.908 16.114 1.00 . A A . 224 LYS HD2 1 1
31 15550 1 1 3 LYS HD3 H -0.169 -0.908 16.884 1.00 . A A . 224 LYS HD3 1 1
31 15551 1 1 3 LYS HE2 H -1.040 1.164 14.854 1.00 . A A . 224 LYS HE2 1 1
31 15552 1 1 3 LYS HE3 H -1.179 1.388 16.598 1.00 . A A . 224 LYS HE3 1 1
31 15553 1 1 3 LYS HG2 H 0.526 -2.123 15.103 1.00 . A A . 224 LYS HG2 1 1
31 15554 1 1 3 LYS HG3 H 0.436 -0.614 14.194 1.00 . A A . 224 LYS HG3 1 1
31 15555 1 1 3 LYS HZ1 H 1.397 0.587 15.427 1.00 . A A . 224 LYS HZ1 1 1
31 15556 1 1 3 LYS HZ2 H 1.087 1.432 16.868 1.00 . A A . 224 LYS HZ2 1 1
31 15557 1 1 3 LYS HZ3 H 0.922 2.214 15.368 1.00 . A A . 224 LYS HZ3 1 1
31 15558 1 1 3 LYS N N 0.235 -1.684 11.999 1.00 . A A . 224 LYS N 1 1
31 15559 1 1 3 LYS NZ N 0.803 1.313 15.874 1.00 . A A . 224 LYS NZ 1 1
31 15560 1 1 3 LYS O O -2.964 -2.769 12.026 1.00 . A A . 224 LYS O 1 1
31 15561 1 1 4 LYS C C -1.965 -5.541 9.123 1.00 . A A . 225 LYS C 1 1
31 15562 1 1 4 LYS CA C -2.419 -4.223 9.742 1.00 . A A . 225 LYS CA 1 1
31 15563 1 1 4 LYS CB C -2.629 -3.185 8.638 1.00 . A A . 225 LYS CB 1 1
31 15564 1 1 4 LYS CD C -3.748 -1.027 8.053 1.00 . A A . 225 LYS CD 1 1
31 15565 1 1 4 LYS CE C -4.863 -0.067 8.470 1.00 . A A . 225 LYS CE 1 1
31 15566 1 1 4 LYS CG C -3.510 -2.049 9.166 1.00 . A A . 225 LYS CG 1 1
31 15567 1 1 4 LYS H H -0.480 -3.930 10.546 1.00 . A A . 225 LYS H 1 1
31 15568 1 1 4 LYS HA H -3.354 -4.381 10.257 1.00 . A A . 225 LYS HA 1 1
31 15569 1 1 4 LYS HB2 H -1.673 -2.786 8.330 1.00 . A A . 225 LYS HB2 1 1
31 15570 1 1 4 LYS HB3 H -3.115 -3.650 7.794 1.00 . A A . 225 LYS HB3 1 1
31 15571 1 1 4 LYS HD2 H -2.838 -0.470 7.877 1.00 . A A . 225 LYS HD2 1 1
31 15572 1 1 4 LYS HD3 H -4.037 -1.541 7.148 1.00 . A A . 225 LYS HD3 1 1
31 15573 1 1 4 LYS HE2 H -5.801 -0.601 8.510 1.00 . A A . 225 LYS HE2 1 1
31 15574 1 1 4 LYS HE3 H -4.640 0.341 9.445 1.00 . A A . 225 LYS HE3 1 1
31 15575 1 1 4 LYS HG2 H -4.457 -2.452 9.494 1.00 . A A . 225 LYS HG2 1 1
31 15576 1 1 4 LYS HG3 H -3.017 -1.567 9.995 1.00 . A A . 225 LYS HG3 1 1
31 15577 1 1 4 LYS HZ1 H -4.100 1.622 7.521 1.00 . A A . 225 LYS HZ1 1 1
31 15578 1 1 4 LYS HZ2 H -5.789 1.631 7.700 1.00 . A A . 225 LYS HZ2 1 1
31 15579 1 1 4 LYS HZ3 H -5.063 0.644 6.524 1.00 . A A . 225 LYS HZ3 1 1
31 15580 1 1 4 LYS N N -1.429 -3.739 10.698 1.00 . A A . 225 LYS N 1 1
31 15581 1 1 4 LYS NZ N -4.961 1.041 7.479 1.00 . A A . 225 LYS NZ 1 1
31 15582 1 1 4 LYS O O -2.200 -6.613 9.681 1.00 . A A . 225 LYS O 1 1
31 15583 1 1 5 ASP C C -0.001 -6.267 6.063 1.00 . A A . 226 ASP C 1 1
31 15584 1 1 5 ASP CA C -0.836 -6.648 7.280 1.00 . A A . 226 ASP CA 1 1
31 15585 1 1 5 ASP CB C -2.020 -7.509 6.839 1.00 . A A . 226 ASP CB 1 1
31 15586 1 1 5 ASP CG C -3.140 -6.622 6.305 1.00 . A A . 226 ASP CG 1 1
31 15587 1 1 5 ASP H H -1.159 -4.574 7.567 1.00 . A A . 226 ASP H 1 1
31 15588 1 1 5 ASP HA H -0.224 -7.221 7.960 1.00 . A A . 226 ASP HA 1 1
31 15589 1 1 5 ASP HB2 H -1.700 -8.188 6.062 1.00 . A A . 226 ASP HB2 1 1
31 15590 1 1 5 ASP HB3 H -2.385 -8.076 7.681 1.00 . A A . 226 ASP HB3 1 1
31 15591 1 1 5 ASP N N -1.316 -5.454 7.966 1.00 . A A . 226 ASP N 1 1
31 15592 1 1 5 ASP O O -0.494 -6.261 4.936 1.00 . A A . 226 ASP O 1 1
31 15593 1 1 5 ASP OD1 O -3.885 -6.091 7.113 1.00 . A A . 226 ASP OD1 1 1
31 15594 1 1 5 ASP OD2 O -3.238 -6.488 5.097 1.00 . A A . 226 ASP OD2 1 1
31 15595 1 1 6 ASN C C 3.594 -5.421 5.722 1.00 . A A . 227 ASN C 1 1
31 15596 1 1 6 ASN CA C 2.163 -5.567 5.212 1.00 . A A . 227 ASN CA 1 1
31 15597 1 1 6 ASN CB C 1.702 -4.246 4.594 1.00 . A A . 227 ASN CB 1 1
31 15598 1 1 6 ASN CG C 1.402 -4.442 3.112 1.00 . A A . 227 ASN CG 1 1
31 15599 1 1 6 ASN H H 1.608 -5.970 7.217 1.00 . A A . 227 ASN H 1 1
31 15600 1 1 6 ASN HA H 2.139 -6.334 4.452 1.00 . A A . 227 ASN HA 1 1
31 15601 1 1 6 ASN HB2 H 0.809 -3.907 5.100 1.00 . A A . 227 ASN HB2 1 1
31 15602 1 1 6 ASN HB3 H 2.480 -3.507 4.705 1.00 . A A . 227 ASN HB3 1 1
31 15603 1 1 6 ASN HD21 H 0.243 -6.028 3.405 1.00 . A A . 227 ASN HD21 1 1
31 15604 1 1 6 ASN HD22 H 0.429 -5.555 1.785 1.00 . A A . 227 ASN HD22 1 1
31 15605 1 1 6 ASN N N 1.269 -5.949 6.299 1.00 . A A . 227 ASN N 1 1
31 15606 1 1 6 ASN ND2 N 0.626 -5.422 2.736 1.00 . A A . 227 ASN ND2 1 1
31 15607 1 1 6 ASN O O 3.882 -4.561 6.553 1.00 . A A . 227 ASN O 1 1
31 15608 1 1 6 ASN OD1 O 1.886 -3.681 2.274 1.00 . A A . 227 ASN OD1 1 1
31 15609 1 1 7 LEU C C 6.795 -6.638 4.475 1.00 . A A . 228 LEU C 1 1
31 15610 1 1 7 LEU CA C 5.884 -6.223 5.627 1.00 . A A . 228 LEU CA 1 1
31 15611 1 1 7 LEU CB C 6.126 -7.143 6.833 1.00 . A A . 228 LEU CB 1 1
31 15612 1 1 7 LEU CD1 C 5.227 -9.146 5.615 1.00 . A A . 228 LEU CD1 1 1
31 15613 1 1 7 LEU CD2 C 5.338 -9.140 8.106 1.00 . A A . 228 LEU CD2 1 1
31 15614 1 1 7 LEU CG C 5.092 -8.276 6.868 1.00 . A A . 228 LEU CG 1 1
31 15615 1 1 7 LEU H H 4.198 -6.932 4.556 1.00 . A A . 228 LEU H 1 1
31 15616 1 1 7 LEU HA H 6.128 -5.210 5.912 1.00 . A A . 228 LEU HA 1 1
31 15617 1 1 7 LEU HB2 H 7.116 -7.567 6.763 1.00 . A A . 228 LEU HB2 1 1
31 15618 1 1 7 LEU HB3 H 6.051 -6.564 7.742 1.00 . A A . 228 LEU HB3 1 1
31 15619 1 1 7 LEU HD11 H 5.041 -8.549 4.736 1.00 . A A . 228 LEU HD11 1 1
31 15620 1 1 7 LEU HD12 H 4.512 -9.953 5.660 1.00 . A A . 228 LEU HD12 1 1
31 15621 1 1 7 LEU HD13 H 6.226 -9.555 5.569 1.00 . A A . 228 LEU HD13 1 1
31 15622 1 1 7 LEU HD21 H 5.304 -10.184 7.831 1.00 . A A . 228 LEU HD21 1 1
31 15623 1 1 7 LEU HD22 H 4.576 -8.938 8.844 1.00 . A A . 228 LEU HD22 1 1
31 15624 1 1 7 LEU HD23 H 6.310 -8.910 8.519 1.00 . A A . 228 LEU HD23 1 1
31 15625 1 1 7 LEU HG H 4.096 -7.861 6.915 1.00 . A A . 228 LEU HG 1 1
31 15626 1 1 7 LEU N N 4.486 -6.266 5.216 1.00 . A A . 228 LEU N 1 1
31 15627 1 1 7 LEU O O 7.248 -7.780 4.411 1.00 . A A . 228 LEU O 1 1
31 15628 1 1 8 LEU C C 9.356 -6.175 2.885 1.00 . A A . 229 LEU C 1 1
31 15629 1 1 8 LEU CA C 7.920 -5.980 2.426 1.00 . A A . 229 LEU CA 1 1
31 15630 1 1 8 LEU CB C 7.862 -4.823 1.424 1.00 . A A . 229 LEU CB 1 1
31 15631 1 1 8 LEU CD1 C 6.221 -3.015 1.960 1.00 . A A . 229 LEU CD1 1 1
31 15632 1 1 8 LEU CD2 C 6.108 -4.194 -0.238 1.00 . A A . 229 LEU CD2 1 1
31 15633 1 1 8 LEU CG C 6.415 -4.357 1.253 1.00 . A A . 229 LEU CG 1 1
31 15634 1 1 8 LEU H H 6.671 -4.807 3.675 1.00 . A A . 229 LEU H 1 1
31 15635 1 1 8 LEU HA H 7.578 -6.881 1.940 1.00 . A A . 229 LEU HA 1 1
31 15636 1 1 8 LEU HB2 H 8.463 -4.003 1.790 1.00 . A A . 229 LEU HB2 1 1
31 15637 1 1 8 LEU HB3 H 8.246 -5.153 0.471 1.00 . A A . 229 LEU HB3 1 1
31 15638 1 1 8 LEU HD11 H 5.200 -2.684 1.830 1.00 . A A . 229 LEU HD11 1 1
31 15639 1 1 8 LEU HD12 H 6.893 -2.283 1.537 1.00 . A A . 229 LEU HD12 1 1
31 15640 1 1 8 LEU HD13 H 6.429 -3.131 3.014 1.00 . A A . 229 LEU HD13 1 1
31 15641 1 1 8 LEU HD21 H 6.201 -5.151 -0.732 1.00 . A A . 229 LEU HD21 1 1
31 15642 1 1 8 LEU HD22 H 6.805 -3.494 -0.676 1.00 . A A . 229 LEU HD22 1 1
31 15643 1 1 8 LEU HD23 H 5.100 -3.824 -0.360 1.00 . A A . 229 LEU HD23 1 1
31 15644 1 1 8 LEU HG H 5.748 -5.089 1.682 1.00 . A A . 229 LEU HG 1 1
31 15645 1 1 8 LEU N N 7.059 -5.701 3.571 1.00 . A A . 229 LEU N 1 1
31 15646 1 1 8 LEU O O 10.194 -6.688 2.144 1.00 . A A . 229 LEU O 1 1
31 15647 1 1 9 PHE C C 11.237 -7.315 5.091 1.00 . A A . 230 PHE C 1 1
31 15648 1 1 9 PHE CA C 10.966 -5.876 4.669 1.00 . A A . 230 PHE CA 1 1
31 15649 1 1 9 PHE CB C 11.102 -4.952 5.877 1.00 . A A . 230 PHE CB 1 1
31 15650 1 1 9 PHE CD1 C 9.285 -3.359 5.156 1.00 . A A . 230 PHE CD1 1 1
31 15651 1 1 9 PHE CD2 C 9.108 -4.422 7.328 1.00 . A A . 230 PHE CD2 1 1
31 15652 1 1 9 PHE CE1 C 8.080 -2.686 5.389 1.00 . A A . 230 PHE CE1 1 1
31 15653 1 1 9 PHE CE2 C 7.904 -3.749 7.560 1.00 . A A . 230 PHE CE2 1 1
31 15654 1 1 9 PHE CG C 9.800 -4.228 6.126 1.00 . A A . 230 PHE CG 1 1
31 15655 1 1 9 PHE CZ C 7.389 -2.881 6.590 1.00 . A A . 230 PHE CZ 1 1
31 15656 1 1 9 PHE H H 8.929 -5.350 4.655 1.00 . A A . 230 PHE H 1 1
31 15657 1 1 9 PHE HA H 11.685 -5.581 3.922 1.00 . A A . 230 PHE HA 1 1
31 15658 1 1 9 PHE HB2 H 11.356 -5.536 6.742 1.00 . A A . 230 PHE HB2 1 1
31 15659 1 1 9 PHE HB3 H 11.879 -4.231 5.688 1.00 . A A . 230 PHE HB3 1 1
31 15660 1 1 9 PHE HD1 H 9.815 -3.211 4.227 1.00 . A A . 230 PHE HD1 1 1
31 15661 1 1 9 PHE HD2 H 9.505 -5.094 8.078 1.00 . A A . 230 PHE HD2 1 1
31 15662 1 1 9 PHE HE1 H 7.686 -2.017 4.640 1.00 . A A . 230 PHE HE1 1 1
31 15663 1 1 9 PHE HE2 H 7.371 -3.901 8.487 1.00 . A A . 230 PHE HE2 1 1
31 15664 1 1 9 PHE HZ H 6.460 -2.361 6.768 1.00 . A A . 230 PHE HZ 1 1
31 15665 1 1 9 PHE N N 9.634 -5.755 4.112 1.00 . A A . 230 PHE N 1 1
31 15666 1 1 9 PHE O O 12.378 -7.696 5.343 1.00 . A A . 230 PHE O 1 1
31 15667 1 1 10 GLY C C 11.484 -10.167 4.871 1.00 . A A . 231 GLY C 1 1
31 15668 1 1 10 GLY CA C 10.296 -9.506 5.562 1.00 . A A . 231 GLY CA 1 1
31 15669 1 1 10 GLY H H 9.286 -7.745 4.955 1.00 . A A . 231 GLY H 1 1
31 15670 1 1 10 GLY HA2 H 10.431 -9.561 6.633 1.00 . A A . 231 GLY HA2 1 1
31 15671 1 1 10 GLY HA3 H 9.393 -10.033 5.291 1.00 . A A . 231 GLY HA3 1 1
31 15672 1 1 10 GLY N N 10.172 -8.109 5.167 1.00 . A A . 231 GLY N 1 1
31 15673 1 1 10 GLY O O 12.089 -11.095 5.409 1.00 . A A . 231 GLY O 1 1
31 15674 1 1 11 SER C C 14.161 -10.369 3.812 1.00 . A A . 232 SER C 1 1
31 15675 1 1 11 SER CA C 12.930 -10.242 2.924 1.00 . A A . 232 SER CA 1 1
31 15676 1 1 11 SER CB C 13.249 -9.346 1.727 1.00 . A A . 232 SER CB 1 1
31 15677 1 1 11 SER H H 11.294 -8.946 3.298 1.00 . A A . 232 SER H 1 1
31 15678 1 1 11 SER HA H 12.656 -11.219 2.564 1.00 . A A . 232 SER HA 1 1
31 15679 1 1 11 SER HB2 H 12.357 -8.827 1.415 1.00 . A A . 232 SER HB2 1 1
31 15680 1 1 11 SER HB3 H 14.002 -8.623 2.011 1.00 . A A . 232 SER HB3 1 1
31 15681 1 1 11 SER HG H 14.516 -9.737 0.303 1.00 . A A . 232 SER HG 1 1
31 15682 1 1 11 SER N N 11.812 -9.686 3.678 1.00 . A A . 232 SER N 1 1
31 15683 1 1 11 SER O O 14.932 -11.320 3.691 1.00 . A A . 232 SER O 1 1
31 15684 1 1 11 SER OG O 13.723 -10.148 0.654 1.00 . A A . 232 SER OG 1 1
31 15685 1 1 12 ILE C C 15.105 -10.097 6.926 1.00 . A A . 233 ILE C 1 1
31 15686 1 1 12 ILE CA C 15.471 -9.408 5.614 1.00 . A A . 233 ILE CA 1 1
31 15687 1 1 12 ILE CB C 15.918 -7.973 5.896 1.00 . A A . 233 ILE CB 1 1
31 15688 1 1 12 ILE CD1 C 15.995 -5.948 4.432 1.00 . A A . 233 ILE CD1 1 1
31 15689 1 1 12 ILE CG1 C 16.525 -7.371 4.626 1.00 . A A . 233 ILE CG1 1 1
31 15690 1 1 12 ILE CG2 C 16.965 -7.973 7.012 1.00 . A A . 233 ILE CG2 1 1
31 15691 1 1 12 ILE H H 13.681 -8.676 4.749 1.00 . A A . 233 ILE H 1 1
31 15692 1 1 12 ILE HA H 16.287 -9.943 5.153 1.00 . A A . 233 ILE HA 1 1
31 15693 1 1 12 ILE HB H 15.064 -7.386 6.204 1.00 . A A . 233 ILE HB 1 1
31 15694 1 1 12 ILE HD11 H 14.920 -5.975 4.331 1.00 . A A . 233 ILE HD11 1 1
31 15695 1 1 12 ILE HD12 H 16.429 -5.519 3.541 1.00 . A A . 233 ILE HD12 1 1
31 15696 1 1 12 ILE HD13 H 16.261 -5.345 5.288 1.00 . A A . 233 ILE HD13 1 1
31 15697 1 1 12 ILE HG12 H 17.600 -7.346 4.718 1.00 . A A . 233 ILE HG12 1 1
31 15698 1 1 12 ILE HG13 H 16.249 -7.975 3.775 1.00 . A A . 233 ILE HG13 1 1
31 15699 1 1 12 ILE HG21 H 16.477 -8.130 7.963 1.00 . A A . 233 ILE HG21 1 1
31 15700 1 1 12 ILE HG22 H 17.478 -7.021 7.025 1.00 . A A . 233 ILE HG22 1 1
31 15701 1 1 12 ILE HG23 H 17.678 -8.764 6.836 1.00 . A A . 233 ILE HG23 1 1
31 15702 1 1 12 ILE N N 14.333 -9.403 4.703 1.00 . A A . 233 ILE N 1 1
31 15703 1 1 12 ILE O O 15.753 -11.061 7.334 1.00 . A A . 233 ILE O 1 1
31 15704 1 1 13 ILE C C 13.115 -11.593 8.645 1.00 . A A . 234 ILE C 1 1
31 15705 1 1 13 ILE CA C 13.615 -10.165 8.845 1.00 . A A . 234 ILE CA 1 1
31 15706 1 1 13 ILE CB C 12.494 -9.303 9.432 1.00 . A A . 234 ILE CB 1 1
31 15707 1 1 13 ILE CD1 C 12.417 -6.923 8.679 1.00 . A A . 234 ILE CD1 1 1
31 15708 1 1 13 ILE CG1 C 13.019 -7.889 9.699 1.00 . A A . 234 ILE CG1 1 1
31 15709 1 1 13 ILE CG2 C 12.006 -9.919 10.745 1.00 . A A . 234 ILE CG2 1 1
31 15710 1 1 13 ILE H H 13.587 -8.825 7.203 1.00 . A A . 234 ILE H 1 1
31 15711 1 1 13 ILE HA H 14.444 -10.180 9.536 1.00 . A A . 234 ILE HA 1 1
31 15712 1 1 13 ILE HB H 11.673 -9.258 8.731 1.00 . A A . 234 ILE HB 1 1
31 15713 1 1 13 ILE HD11 H 12.908 -5.964 8.758 1.00 . A A . 234 ILE HD11 1 1
31 15714 1 1 13 ILE HD12 H 11.361 -6.805 8.875 1.00 . A A . 234 ILE HD12 1 1
31 15715 1 1 13 ILE HD13 H 12.555 -7.319 7.684 1.00 . A A . 234 ILE HD13 1 1
31 15716 1 1 13 ILE HG12 H 12.739 -7.583 10.696 1.00 . A A . 234 ILE HG12 1 1
31 15717 1 1 13 ILE HG13 H 14.095 -7.878 9.608 1.00 . A A . 234 ILE HG13 1 1
31 15718 1 1 13 ILE HG21 H 11.338 -9.228 11.239 1.00 . A A . 234 ILE HG21 1 1
31 15719 1 1 13 ILE HG22 H 12.852 -10.123 11.384 1.00 . A A . 234 ILE HG22 1 1
31 15720 1 1 13 ILE HG23 H 11.481 -10.839 10.538 1.00 . A A . 234 ILE HG23 1 1
31 15721 1 1 13 ILE N N 14.062 -9.594 7.579 1.00 . A A . 234 ILE N 1 1
31 15722 1 1 13 ILE O O 13.645 -12.533 9.234 1.00 . A A . 234 ILE O 1 1
31 15723 1 1 14 SER C C 12.631 -14.056 7.180 1.00 . A A . 235 SER C 1 1
31 15724 1 1 14 SER CA C 11.529 -13.066 7.545 1.00 . A A . 235 SER CA 1 1
31 15725 1 1 14 SER CB C 10.517 -12.983 6.403 1.00 . A A . 235 SER CB 1 1
31 15726 1 1 14 SER H H 11.707 -10.961 7.368 1.00 . A A . 235 SER H 1 1
31 15727 1 1 14 SER HA H 11.023 -13.417 8.432 1.00 . A A . 235 SER HA 1 1
31 15728 1 1 14 SER HB2 H 10.093 -11.994 6.366 1.00 . A A . 235 SER HB2 1 1
31 15729 1 1 14 SER HB3 H 11.016 -13.193 5.466 1.00 . A A . 235 SER HB3 1 1
31 15730 1 1 14 SER HG H 9.866 -14.806 6.591 1.00 . A A . 235 SER HG 1 1
31 15731 1 1 14 SER N N 12.091 -11.746 7.811 1.00 . A A . 235 SER N 1 1
31 15732 1 1 14 SER O O 12.396 -15.263 7.110 1.00 . A A . 235 SER O 1 1
31 15733 1 1 14 SER OG O 9.479 -13.929 6.626 1.00 . A A . 235 SER OG 1 1
31 15734 1 1 15 ALA C C 15.709 -14.844 7.843 1.00 . A A . 236 ALA C 1 1
31 15735 1 1 15 ALA CA C 14.964 -14.391 6.593 1.00 . A A . 236 ALA CA 1 1
31 15736 1 1 15 ALA CB C 15.920 -13.630 5.672 1.00 . A A . 236 ALA CB 1 1
31 15737 1 1 15 ALA H H 13.964 -12.572 7.021 1.00 . A A . 236 ALA H 1 1
31 15738 1 1 15 ALA HA H 14.595 -15.258 6.071 1.00 . A A . 236 ALA HA 1 1
31 15739 1 1 15 ALA HB1 H 15.949 -14.111 4.707 1.00 . A A . 236 ALA HB1 1 1
31 15740 1 1 15 ALA HB2 H 16.910 -13.629 6.105 1.00 . A A . 236 ALA HB2 1 1
31 15741 1 1 15 ALA HB3 H 15.577 -12.612 5.558 1.00 . A A . 236 ALA HB3 1 1
31 15742 1 1 15 ALA N N 13.834 -13.539 6.950 1.00 . A A . 236 ALA N 1 1
31 15743 1 1 15 ALA O O 16.065 -16.015 7.976 1.00 . A A . 236 ALA O 1 1
31 15744 1 1 16 VAL C C 15.809 -15.161 10.861 1.00 . A A . 237 VAL C 1 1
31 15745 1 1 16 VAL CA C 16.644 -14.220 9.994 1.00 . A A . 237 VAL CA 1 1
31 15746 1 1 16 VAL CB C 16.953 -12.927 10.754 1.00 . A A . 237 VAL CB 1 1
31 15747 1 1 16 VAL CG1 C 15.816 -12.601 11.724 1.00 . A A . 237 VAL CG1 1 1
31 15748 1 1 16 VAL CG2 C 18.258 -13.094 11.537 1.00 . A A . 237 VAL CG2 1 1
31 15749 1 1 16 VAL H H 15.632 -12.995 8.596 1.00 . A A . 237 VAL H 1 1
31 15750 1 1 16 VAL HA H 17.572 -14.710 9.750 1.00 . A A . 237 VAL HA 1 1
31 15751 1 1 16 VAL HB H 17.061 -12.116 10.047 1.00 . A A . 237 VAL HB 1 1
31 15752 1 1 16 VAL HG11 H 15.886 -11.565 12.022 1.00 . A A . 237 VAL HG11 1 1
31 15753 1 1 16 VAL HG12 H 15.892 -13.232 12.597 1.00 . A A . 237 VAL HG12 1 1
31 15754 1 1 16 VAL HG13 H 14.866 -12.768 11.238 1.00 . A A . 237 VAL HG13 1 1
31 15755 1 1 16 VAL HG21 H 18.162 -13.922 12.224 1.00 . A A . 237 VAL HG21 1 1
31 15756 1 1 16 VAL HG22 H 18.466 -12.190 12.088 1.00 . A A . 237 VAL HG22 1 1
31 15757 1 1 16 VAL HG23 H 19.068 -13.289 10.849 1.00 . A A . 237 VAL HG23 1 1
31 15758 1 1 16 VAL N N 15.940 -13.909 8.757 1.00 . A A . 237 VAL N 1 1
31 15759 1 1 16 VAL O O 14.617 -15.347 10.615 1.00 . A A . 237 VAL O 1 1
31 15760 1 1 17 ASP C C 15.216 -15.964 13.998 1.00 . A A . 238 ASP C 1 1
31 15761 1 1 17 ASP CA C 15.735 -16.685 12.747 1.00 . A A . 238 ASP CA 1 1
31 15762 1 1 17 ASP CB C 16.672 -17.820 13.166 1.00 . A A . 238 ASP CB 1 1
31 15763 1 1 17 ASP CG C 16.599 -18.959 12.155 1.00 . A A . 238 ASP CG 1 1
31 15764 1 1 17 ASP H H 17.392 -15.584 12.015 1.00 . A A . 238 ASP H 1 1
31 15765 1 1 17 ASP HA H 14.909 -17.105 12.199 1.00 . A A . 238 ASP HA 1 1
31 15766 1 1 17 ASP HB2 H 17.685 -17.447 13.215 1.00 . A A . 238 ASP HB2 1 1
31 15767 1 1 17 ASP HB3 H 16.378 -18.185 14.138 1.00 . A A . 238 ASP HB3 1 1
31 15768 1 1 17 ASP N N 16.440 -15.760 11.867 1.00 . A A . 238 ASP N 1 1
31 15769 1 1 17 ASP O O 15.818 -14.987 14.443 1.00 . A A . 238 ASP O 1 1
31 15770 1 1 17 ASP OD1 O 16.968 -18.736 11.013 1.00 . A A . 238 ASP OD1 1 1
31 15771 1 1 17 ASP OD2 O 16.178 -20.038 12.538 1.00 . A A . 238 ASP OD2 1 1
31 15772 1 1 18 PRO C C 14.614 -15.392 16.820 1.00 . A A . 239 PRO C 1 1
31 15773 1 1 18 PRO CA C 13.548 -15.796 15.803 1.00 . A A . 239 PRO CA 1 1
31 15774 1 1 18 PRO CB C 12.659 -16.895 16.378 1.00 . A A . 239 PRO CB 1 1
31 15775 1 1 18 PRO CD C 13.318 -17.577 14.140 1.00 . A A . 239 PRO CD 1 1
31 15776 1 1 18 PRO CG C 12.225 -17.705 15.204 1.00 . A A . 239 PRO CG 1 1
31 15777 1 1 18 PRO HA H 12.942 -14.949 15.540 1.00 . A A . 239 PRO HA 1 1
31 15778 1 1 18 PRO HB2 H 13.220 -17.505 17.072 1.00 . A A . 239 PRO HB2 1 1
31 15779 1 1 18 PRO HB3 H 11.798 -16.463 16.866 1.00 . A A . 239 PRO HB3 1 1
31 15780 1 1 18 PRO HD2 H 13.921 -18.475 14.106 1.00 . A A . 239 PRO HD2 1 1
31 15781 1 1 18 PRO HD3 H 12.873 -17.378 13.178 1.00 . A A . 239 PRO HD3 1 1
31 15782 1 1 18 PRO HG2 H 12.106 -18.740 15.496 1.00 . A A . 239 PRO HG2 1 1
31 15783 1 1 18 PRO HG3 H 11.296 -17.319 14.816 1.00 . A A . 239 PRO HG3 1 1
31 15784 1 1 18 PRO N N 14.126 -16.421 14.579 1.00 . A A . 239 PRO N 1 1
31 15785 1 1 18 PRO O O 14.643 -14.253 17.284 1.00 . A A . 239 PRO O 1 1
31 15786 1 1 19 VAL C C 17.184 -14.729 17.893 1.00 . A A . 240 VAL C 1 1
31 15787 1 1 19 VAL CA C 16.533 -16.085 18.142 1.00 . A A . 240 VAL CA 1 1
31 15788 1 1 19 VAL CB C 17.592 -17.186 18.062 1.00 . A A . 240 VAL CB 1 1
31 15789 1 1 19 VAL CG1 C 18.907 -16.676 18.657 1.00 . A A . 240 VAL CG1 1 1
31 15790 1 1 19 VAL CG2 C 17.116 -18.407 18.853 1.00 . A A . 240 VAL CG2 1 1
31 15791 1 1 19 VAL H H 15.395 -17.228 16.769 1.00 . A A . 240 VAL H 1 1
31 15792 1 1 19 VAL HA H 16.103 -16.087 19.131 1.00 . A A . 240 VAL HA 1 1
31 15793 1 1 19 VAL HB H 17.747 -17.461 17.029 1.00 . A A . 240 VAL HB 1 1
31 15794 1 1 19 VAL HG11 H 18.698 -16.082 19.534 1.00 . A A . 240 VAL HG11 1 1
31 15795 1 1 19 VAL HG12 H 19.423 -16.072 17.926 1.00 . A A . 240 VAL HG12 1 1
31 15796 1 1 19 VAL HG13 H 19.526 -17.518 18.932 1.00 . A A . 240 VAL HG13 1 1
31 15797 1 1 19 VAL HG21 H 16.975 -18.133 19.888 1.00 . A A . 240 VAL HG21 1 1
31 15798 1 1 19 VAL HG22 H 17.855 -19.190 18.785 1.00 . A A . 240 VAL HG22 1 1
31 15799 1 1 19 VAL HG23 H 16.179 -18.758 18.443 1.00 . A A . 240 VAL HG23 1 1
31 15800 1 1 19 VAL N N 15.476 -16.339 17.169 1.00 . A A . 240 VAL N 1 1
31 15801 1 1 19 VAL O O 17.615 -14.057 18.828 1.00 . A A . 240 VAL O 1 1
31 15802 1 1 20 ALA C C 16.840 -11.931 16.429 1.00 . A A . 241 ALA C 1 1
31 15803 1 1 20 ALA CA C 17.853 -13.059 16.272 1.00 . A A . 241 ALA CA 1 1
31 15804 1 1 20 ALA CB C 18.350 -13.101 14.828 1.00 . A A . 241 ALA CB 1 1
31 15805 1 1 20 ALA H H 16.890 -14.916 15.924 1.00 . A A . 241 ALA H 1 1
31 15806 1 1 20 ALA HA H 18.693 -12.872 16.925 1.00 . A A . 241 ALA HA 1 1
31 15807 1 1 20 ALA HB1 H 19.213 -12.461 14.723 1.00 . A A . 241 ALA HB1 1 1
31 15808 1 1 20 ALA HB2 H 17.565 -12.759 14.171 1.00 . A A . 241 ALA HB2 1 1
31 15809 1 1 20 ALA HB3 H 18.620 -14.115 14.570 1.00 . A A . 241 ALA HB3 1 1
31 15810 1 1 20 ALA N N 17.252 -14.336 16.629 1.00 . A A . 241 ALA N 1 1
31 15811 1 1 20 ALA O O 17.205 -10.787 16.701 1.00 . A A . 241 ALA O 1 1
31 15812 1 1 21 VAL C C 14.152 -11.048 17.844 1.00 . A A . 242 VAL C 1 1
31 15813 1 1 21 VAL CA C 14.504 -11.276 16.379 1.00 . A A . 242 VAL CA 1 1
31 15814 1 1 21 VAL CB C 13.265 -11.754 15.624 1.00 . A A . 242 VAL CB 1 1
31 15815 1 1 21 VAL CG1 C 12.193 -10.665 15.662 1.00 . A A . 242 VAL CG1 1 1
31 15816 1 1 21 VAL CG2 C 13.641 -12.055 14.171 1.00 . A A . 242 VAL CG2 1 1
31 15817 1 1 21 VAL H H 15.339 -13.192 16.038 1.00 . A A . 242 VAL H 1 1
31 15818 1 1 21 VAL HA H 14.838 -10.345 15.947 1.00 . A A . 242 VAL HA 1 1
31 15819 1 1 21 VAL HB H 12.883 -12.650 16.092 1.00 . A A . 242 VAL HB 1 1
31 15820 1 1 21 VAL HG11 H 11.876 -10.507 16.683 1.00 . A A . 242 VAL HG11 1 1
31 15821 1 1 21 VAL HG12 H 11.346 -10.971 15.066 1.00 . A A . 242 VAL HG12 1 1
31 15822 1 1 21 VAL HG13 H 12.599 -9.746 15.267 1.00 . A A . 242 VAL HG13 1 1
31 15823 1 1 21 VAL HG21 H 14.681 -11.809 14.013 1.00 . A A . 242 VAL HG21 1 1
31 15824 1 1 21 VAL HG22 H 13.027 -11.462 13.510 1.00 . A A . 242 VAL HG22 1 1
31 15825 1 1 21 VAL HG23 H 13.484 -13.102 13.968 1.00 . A A . 242 VAL HG23 1 1
31 15826 1 1 21 VAL N N 15.567 -12.264 16.255 1.00 . A A . 242 VAL N 1 1
31 15827 1 1 21 VAL O O 13.719 -9.964 18.228 1.00 . A A . 242 VAL O 1 1
31 15828 1 1 22 LEU C C 14.610 -10.700 20.660 1.00 . A A . 243 LEU C 1 1
31 15829 1 1 22 LEU CA C 14.042 -11.991 20.078 1.00 . A A . 243 LEU CA 1 1
31 15830 1 1 22 LEU CB C 14.636 -13.203 20.806 1.00 . A A . 243 LEU CB 1 1
31 15831 1 1 22 LEU CD1 C 13.096 -12.658 22.708 1.00 . A A . 243 LEU CD1 1 1
31 15832 1 1 22 LEU CD2 C 14.922 -14.330 23.015 1.00 . A A . 243 LEU CD2 1 1
31 15833 1 1 22 LEU CG C 14.531 -13.023 22.325 1.00 . A A . 243 LEU CG 1 1
31 15834 1 1 22 LEU H H 14.688 -12.922 18.291 1.00 . A A . 243 LEU H 1 1
31 15835 1 1 22 LEU HA H 12.970 -11.993 20.207 1.00 . A A . 243 LEU HA 1 1
31 15836 1 1 22 LEU HB2 H 14.097 -14.093 20.514 1.00 . A A . 243 LEU HB2 1 1
31 15837 1 1 22 LEU HB3 H 15.675 -13.312 20.530 1.00 . A A . 243 LEU HB3 1 1
31 15838 1 1 22 LEU HD11 H 12.929 -11.608 22.524 1.00 . A A . 243 LEU HD11 1 1
31 15839 1 1 22 LEU HD12 H 12.939 -12.868 23.756 1.00 . A A . 243 LEU HD12 1 1
31 15840 1 1 22 LEU HD13 H 12.406 -13.241 22.117 1.00 . A A . 243 LEU HD13 1 1
31 15841 1 1 22 LEU HD21 H 15.495 -14.941 22.331 1.00 . A A . 243 LEU HD21 1 1
31 15842 1 1 22 LEU HD22 H 14.029 -14.862 23.310 1.00 . A A . 243 LEU HD22 1 1
31 15843 1 1 22 LEU HD23 H 15.516 -14.113 23.890 1.00 . A A . 243 LEU HD23 1 1
31 15844 1 1 22 LEU HG H 15.199 -12.236 22.642 1.00 . A A . 243 LEU HG 1 1
31 15845 1 1 22 LEU N N 14.342 -12.082 18.656 1.00 . A A . 243 LEU N 1 1
31 15846 1 1 22 LEU O O 13.876 -9.881 21.213 1.00 . A A . 243 LEU O 1 1
31 15847 1 1 23 ALA C C 15.746 -8.092 20.767 1.00 . A A . 244 ALA C 1 1
31 15848 1 1 23 ALA CA C 16.580 -9.335 21.053 1.00 . A A . 244 ALA CA 1 1
31 15849 1 1 23 ALA CB C 17.962 -9.184 20.417 1.00 . A A . 244 ALA CB 1 1
31 15850 1 1 23 ALA H H 16.457 -11.217 20.087 1.00 . A A . 244 ALA H 1 1
31 15851 1 1 23 ALA HA H 16.696 -9.437 22.119 1.00 . A A . 244 ALA HA 1 1
31 15852 1 1 23 ALA HB1 H 18.607 -9.975 20.768 1.00 . A A . 244 ALA HB1 1 1
31 15853 1 1 23 ALA HB2 H 18.381 -8.227 20.689 1.00 . A A . 244 ALA HB2 1 1
31 15854 1 1 23 ALA HB3 H 17.871 -9.244 19.342 1.00 . A A . 244 ALA HB3 1 1
31 15855 1 1 23 ALA N N 15.921 -10.528 20.535 1.00 . A A . 244 ALA N 1 1
31 15856 1 1 23 ALA O O 15.804 -7.109 21.505 1.00 . A A . 244 ALA O 1 1
31 15857 1 1 24 VAL C C 12.706 -7.223 19.835 1.00 . A A . 245 VAL C 1 1
31 15858 1 1 24 VAL CA C 14.124 -7.020 19.315 1.00 . A A . 245 VAL CA 1 1
31 15859 1 1 24 VAL CB C 14.094 -6.872 17.792 1.00 . A A . 245 VAL CB 1 1
31 15860 1 1 24 VAL CG1 C 14.004 -5.390 17.424 1.00 . A A . 245 VAL CG1 1 1
31 15861 1 1 24 VAL CG2 C 15.373 -7.466 17.197 1.00 . A A . 245 VAL CG2 1 1
31 15862 1 1 24 VAL H H 14.968 -8.955 19.144 1.00 . A A . 245 VAL H 1 1
31 15863 1 1 24 VAL HA H 14.529 -6.115 19.744 1.00 . A A . 245 VAL HA 1 1
31 15864 1 1 24 VAL HB H 13.234 -7.394 17.398 1.00 . A A . 245 VAL HB 1 1
31 15865 1 1 24 VAL HG11 H 13.679 -5.293 16.399 1.00 . A A . 245 VAL HG11 1 1
31 15866 1 1 24 VAL HG12 H 14.974 -4.931 17.540 1.00 . A A . 245 VAL HG12 1 1
31 15867 1 1 24 VAL HG13 H 13.293 -4.900 18.074 1.00 . A A . 245 VAL HG13 1 1
31 15868 1 1 24 VAL HG21 H 16.233 -7.033 17.687 1.00 . A A . 245 VAL HG21 1 1
31 15869 1 1 24 VAL HG22 H 15.413 -7.249 16.140 1.00 . A A . 245 VAL HG22 1 1
31 15870 1 1 24 VAL HG23 H 15.375 -8.536 17.344 1.00 . A A . 245 VAL HG23 1 1
31 15871 1 1 24 VAL N N 14.972 -8.144 19.691 1.00 . A A . 245 VAL N 1 1
31 15872 1 1 24 VAL O O 12.199 -6.422 20.618 1.00 . A A . 245 VAL O 1 1
31 15873 1 1 25 PHE C C 10.566 -8.478 21.322 1.00 . A A . 246 PHE C 1 1
31 15874 1 1 25 PHE CA C 10.709 -8.604 19.809 1.00 . A A . 246 PHE CA 1 1
31 15875 1 1 25 PHE CB C 10.331 -10.020 19.376 1.00 . A A . 246 PHE CB 1 1
31 15876 1 1 25 PHE CD1 C 9.600 -11.192 21.483 1.00 . A A . 246 PHE CD1 1 1
31 15877 1 1 25 PHE CD2 C 7.905 -10.407 19.938 1.00 . A A . 246 PHE CD2 1 1
31 15878 1 1 25 PHE CE1 C 8.599 -11.685 22.331 1.00 . A A . 246 PHE CE1 1 1
31 15879 1 1 25 PHE CE2 C 6.905 -10.900 20.785 1.00 . A A . 246 PHE CE2 1 1
31 15880 1 1 25 PHE CG C 9.253 -10.554 20.288 1.00 . A A . 246 PHE CG 1 1
31 15881 1 1 25 PHE CZ C 7.252 -11.539 21.981 1.00 . A A . 246 PHE CZ 1 1
31 15882 1 1 25 PHE H H 12.525 -8.903 18.763 1.00 . A A . 246 PHE H 1 1
31 15883 1 1 25 PHE HA H 10.037 -7.906 19.338 1.00 . A A . 246 PHE HA 1 1
31 15884 1 1 25 PHE HB2 H 9.967 -10.001 18.359 1.00 . A A . 246 PHE HB2 1 1
31 15885 1 1 25 PHE HB3 H 11.200 -10.658 19.436 1.00 . A A . 246 PHE HB3 1 1
31 15886 1 1 25 PHE HD1 H 10.639 -11.305 21.753 1.00 . A A . 246 PHE HD1 1 1
31 15887 1 1 25 PHE HD2 H 7.636 -9.913 19.015 1.00 . A A . 246 PHE HD2 1 1
31 15888 1 1 25 PHE HE1 H 8.868 -12.179 23.253 1.00 . A A . 246 PHE HE1 1 1
31 15889 1 1 25 PHE HE2 H 5.864 -10.786 20.515 1.00 . A A . 246 PHE HE2 1 1
31 15890 1 1 25 PHE HZ H 6.480 -11.918 22.633 1.00 . A A . 246 PHE HZ 1 1
31 15891 1 1 25 PHE N N 12.070 -8.302 19.388 1.00 . A A . 246 PHE N 1 1
31 15892 1 1 25 PHE O O 9.455 -8.404 21.845 1.00 . A A . 246 PHE O 1 1
31 15893 1 1 26 GLU C C 11.293 -6.927 23.892 1.00 . A A . 247 GLU C 1 1
31 15894 1 1 26 GLU CA C 11.682 -8.340 23.470 1.00 . A A . 247 GLU CA 1 1
31 15895 1 1 26 GLU CB C 13.063 -8.681 24.035 1.00 . A A . 247 GLU CB 1 1
31 15896 1 1 26 GLU CD C 15.457 -7.959 23.960 1.00 . A A . 247 GLU CD 1 1
31 15897 1 1 26 GLU CG C 14.009 -7.501 23.814 1.00 . A A . 247 GLU CG 1 1
31 15898 1 1 26 GLU H H 12.555 -8.519 21.548 1.00 . A A . 247 GLU H 1 1
31 15899 1 1 26 GLU HA H 10.960 -9.036 23.871 1.00 . A A . 247 GLU HA 1 1
31 15900 1 1 26 GLU HB2 H 12.978 -8.885 25.093 1.00 . A A . 247 GLU HB2 1 1
31 15901 1 1 26 GLU HB3 H 13.452 -9.552 23.530 1.00 . A A . 247 GLU HB3 1 1
31 15902 1 1 26 GLU HG2 H 13.855 -7.102 22.821 1.00 . A A . 247 GLU HG2 1 1
31 15903 1 1 26 GLU HG3 H 13.804 -6.734 24.545 1.00 . A A . 247 GLU HG3 1 1
31 15904 1 1 26 GLU N N 11.697 -8.457 22.018 1.00 . A A . 247 GLU N 1 1
31 15905 1 1 26 GLU O O 10.652 -6.731 24.924 1.00 . A A . 247 GLU O 1 1
31 15906 1 1 26 GLU OE1 O 15.664 -9.134 24.215 1.00 . A A . 247 GLU OE1 1 1
31 15907 1 1 26 GLU OE2 O 16.338 -7.127 23.816 1.00 . A A . 247 GLU OE2 1 1
31 15908 1 1 27 GLU C C 10.077 -4.125 22.728 1.00 . A A . 248 GLU C 1 1
31 15909 1 1 27 GLU CA C 11.381 -4.551 23.396 1.00 . A A . 248 GLU CA 1 1
31 15910 1 1 27 GLU CB C 12.525 -3.645 22.929 1.00 . A A . 248 GLU CB 1 1
31 15911 1 1 27 GLU CD C 13.626 -2.776 20.856 1.00 . A A . 248 GLU CD 1 1
31 15912 1 1 27 GLU CG C 12.310 -3.250 21.466 1.00 . A A . 248 GLU CG 1 1
31 15913 1 1 27 GLU H H 12.203 -6.157 22.282 1.00 . A A . 248 GLU H 1 1
31 15914 1 1 27 GLU HA H 11.273 -4.447 24.464 1.00 . A A . 248 GLU HA 1 1
31 15915 1 1 27 GLU HB2 H 12.551 -2.756 23.541 1.00 . A A . 248 GLU HB2 1 1
31 15916 1 1 27 GLU HB3 H 13.461 -4.174 23.022 1.00 . A A . 248 GLU HB3 1 1
31 15917 1 1 27 GLU HG2 H 11.947 -4.103 20.913 1.00 . A A . 248 GLU HG2 1 1
31 15918 1 1 27 GLU HG3 H 11.584 -2.452 21.413 1.00 . A A . 248 GLU HG3 1 1
31 15919 1 1 27 GLU N N 11.691 -5.943 23.090 1.00 . A A . 248 GLU N 1 1
31 15920 1 1 27 GLU O O 9.392 -3.218 23.205 1.00 . A A . 248 GLU O 1 1
31 15921 1 1 27 GLU OE1 O 14.606 -3.489 20.983 1.00 . A A . 248 GLU OE1 1 1
31 15922 1 1 27 GLU OE2 O 13.631 -1.707 20.268 1.00 . A A . 248 GLU OE2 1 1
31 15923 1 1 28 ILE C C 7.288 -4.751 21.753 1.00 . A A . 249 ILE C 1 1
31 15924 1 1 28 ILE CA C 8.514 -4.452 20.898 1.00 . A A . 249 ILE CA 1 1
31 15925 1 1 28 ILE CB C 8.442 -5.260 19.600 1.00 . A A . 249 ILE CB 1 1
31 15926 1 1 28 ILE CD1 C 9.693 -5.887 17.524 1.00 . A A . 249 ILE CD1 1 1
31 15927 1 1 28 ILE CG1 C 9.687 -4.974 18.754 1.00 . A A . 249 ILE CG1 1 1
31 15928 1 1 28 ILE CG2 C 7.190 -4.859 18.816 1.00 . A A . 249 ILE CG2 1 1
31 15929 1 1 28 ILE H H 10.324 -5.490 21.285 1.00 . A A . 249 ILE H 1 1
31 15930 1 1 28 ILE HA H 8.523 -3.402 20.652 1.00 . A A . 249 ILE HA 1 1
31 15931 1 1 28 ILE HB H 8.398 -6.313 19.835 1.00 . A A . 249 ILE HB 1 1
31 15932 1 1 28 ILE HD11 H 9.687 -5.284 16.628 1.00 . A A . 249 ILE HD11 1 1
31 15933 1 1 28 ILE HD12 H 8.816 -6.518 17.538 1.00 . A A . 249 ILE HD12 1 1
31 15934 1 1 28 ILE HD13 H 10.580 -6.503 17.537 1.00 . A A . 249 ILE HD13 1 1
31 15935 1 1 28 ILE HG12 H 9.676 -3.942 18.435 1.00 . A A . 249 ILE HG12 1 1
31 15936 1 1 28 ILE HG13 H 10.572 -5.162 19.340 1.00 . A A . 249 ILE HG13 1 1
31 15937 1 1 28 ILE HG21 H 6.515 -5.701 18.763 1.00 . A A . 249 ILE HG21 1 1
31 15938 1 1 28 ILE HG22 H 7.469 -4.560 17.818 1.00 . A A . 249 ILE HG22 1 1
31 15939 1 1 28 ILE HG23 H 6.700 -4.036 19.315 1.00 . A A . 249 ILE HG23 1 1
31 15940 1 1 28 ILE N N 9.739 -4.779 21.621 1.00 . A A . 249 ILE N 1 1
31 15941 1 1 28 ILE O O 6.589 -3.839 22.193 1.00 . A A . 249 ILE O 1 1
31 15942 1 1 29 HIS C C 5.902 -5.752 24.145 1.00 . A A . 250 HIS C 1 1
31 15943 1 1 29 HIS CA C 5.877 -6.439 22.783 1.00 . A A . 250 HIS CA 1 1
31 15944 1 1 29 HIS CB C 5.882 -7.957 22.974 1.00 . A A . 250 HIS CB 1 1
31 15945 1 1 29 HIS CD2 C 7.964 -8.111 24.568 1.00 . A A . 250 HIS CD2 1 1
31 15946 1 1 29 HIS CE1 C 7.011 -9.111 26.239 1.00 . A A . 250 HIS CE1 1 1
31 15947 1 1 29 HIS CG C 6.652 -8.306 24.218 1.00 . A A . 250 HIS CG 1 1
31 15948 1 1 29 HIS H H 7.616 -6.721 21.603 1.00 . A A . 250 HIS H 1 1
31 15949 1 1 29 HIS HA H 4.973 -6.157 22.266 1.00 . A A . 250 HIS HA 1 1
31 15950 1 1 29 HIS HB2 H 4.865 -8.310 23.069 1.00 . A A . 250 HIS HB2 1 1
31 15951 1 1 29 HIS HB3 H 6.347 -8.426 22.120 1.00 . A A . 250 HIS HB3 1 1
31 15952 1 1 29 HIS HD2 H 8.710 -7.636 23.949 1.00 . A A . 250 HIS HD2 1 1
31 15953 1 1 29 HIS HE1 H 6.841 -9.583 27.195 1.00 . A A . 250 HIS HE1 1 1
31 15954 1 1 29 HIS HE2 H 9.031 -8.619 26.346 1.00 . A A . 250 HIS HE2 1 1
31 15955 1 1 29 HIS N N 7.028 -6.034 21.983 1.00 . A A . 250 HIS N 1 1
31 15956 1 1 29 HIS ND1 N 6.062 -8.945 25.298 1.00 . A A . 250 HIS ND1 1 1
31 15957 1 1 29 HIS NE2 N 8.190 -8.621 25.845 1.00 . A A . 250 HIS NE2 1 1
31 15958 1 1 29 HIS O O 4.912 -5.770 24.877 1.00 . A A . 250 HIS O 1 1
31 15959 1 1 30 LYS C C 6.645 -3.031 25.653 1.00 . A A . 251 LYS C 1 1
31 15960 1 1 30 LYS CA C 7.176 -4.457 25.756 1.00 . A A . 251 LYS CA 1 1
31 15961 1 1 30 LYS CB C 8.645 -4.428 26.178 1.00 . A A . 251 LYS CB 1 1
31 15962 1 1 30 LYS CD C 10.225 -3.929 28.050 1.00 . A A . 251 LYS CD 1 1
31 15963 1 1 30 LYS CE C 10.749 -2.500 27.884 1.00 . A A . 251 LYS CE 1 1
31 15964 1 1 30 LYS CG C 8.752 -3.982 27.637 1.00 . A A . 251 LYS CG 1 1
31 15965 1 1 30 LYS H H 7.793 -5.164 23.856 1.00 . A A . 251 LYS H 1 1
31 15966 1 1 30 LYS HA H 6.608 -4.988 26.504 1.00 . A A . 251 LYS HA 1 1
31 15967 1 1 30 LYS HB2 H 9.069 -5.416 26.070 1.00 . A A . 251 LYS HB2 1 1
31 15968 1 1 30 LYS HB3 H 9.187 -3.733 25.551 1.00 . A A . 251 LYS HB3 1 1
31 15969 1 1 30 LYS HD2 H 10.321 -4.230 29.082 1.00 . A A . 251 LYS HD2 1 1
31 15970 1 1 30 LYS HD3 H 10.799 -4.595 27.424 1.00 . A A . 251 LYS HD3 1 1
31 15971 1 1 30 LYS HE2 H 11.826 -2.501 27.953 1.00 . A A . 251 LYS HE2 1 1
31 15972 1 1 30 LYS HE3 H 10.451 -2.117 26.919 1.00 . A A . 251 LYS HE3 1 1
31 15973 1 1 30 LYS HG2 H 8.310 -3.003 27.748 1.00 . A A . 251 LYS HG2 1 1
31 15974 1 1 30 LYS HG3 H 8.230 -4.687 28.268 1.00 . A A . 251 LYS HG3 1 1
31 15975 1 1 30 LYS HZ1 H 10.296 -2.107 29.879 1.00 . A A . 251 LYS HZ1 1 1
31 15976 1 1 30 LYS HZ2 H 9.173 -1.471 28.774 1.00 . A A . 251 LYS HZ2 1 1
31 15977 1 1 30 LYS HZ3 H 10.686 -0.727 28.972 1.00 . A A . 251 LYS HZ3 1 1
31 15978 1 1 30 LYS N N 7.037 -5.147 24.479 1.00 . A A . 251 LYS N 1 1
31 15979 1 1 30 LYS NZ N 10.182 -1.636 28.958 1.00 . A A . 251 LYS NZ 1 1
31 15980 1 1 30 LYS O O 6.308 -2.408 26.660 1.00 . A A . 251 LYS O 1 1
31 15981 1 1 31 LYS C C 4.601 -1.193 23.829 1.00 . A A . 252 LYS C 1 1
31 15982 1 1 31 LYS CA C 6.079 -1.169 24.201 1.00 . A A . 252 LYS CA 1 1
31 15983 1 1 31 LYS CB C 6.879 -0.505 23.079 1.00 . A A . 252 LYS CB 1 1
31 15984 1 1 31 LYS CD C 8.557 0.451 24.666 1.00 . A A . 252 LYS CD 1 1
31 15985 1 1 31 LYS CE C 9.945 0.864 24.173 1.00 . A A . 252 LYS CE 1 1
31 15986 1 1 31 LYS CG C 7.514 0.788 23.598 1.00 . A A . 252 LYS CG 1 1
31 15987 1 1 31 LYS H H 6.854 -3.066 23.665 1.00 . A A . 252 LYS H 1 1
31 15988 1 1 31 LYS HA H 6.204 -0.595 25.106 1.00 . A A . 252 LYS HA 1 1
31 15989 1 1 31 LYS HB2 H 7.654 -1.177 22.742 1.00 . A A . 252 LYS HB2 1 1
31 15990 1 1 31 LYS HB3 H 6.221 -0.273 22.256 1.00 . A A . 252 LYS HB3 1 1
31 15991 1 1 31 LYS HD2 H 8.325 0.983 25.577 1.00 . A A . 252 LYS HD2 1 1
31 15992 1 1 31 LYS HD3 H 8.547 -0.612 24.857 1.00 . A A . 252 LYS HD3 1 1
31 15993 1 1 31 LYS HE2 H 10.685 0.597 24.913 1.00 . A A . 252 LYS HE2 1 1
31 15994 1 1 31 LYS HE3 H 10.164 0.356 23.245 1.00 . A A . 252 LYS HE3 1 1
31 15995 1 1 31 LYS HG2 H 7.991 1.308 22.780 1.00 . A A . 252 LYS HG2 1 1
31 15996 1 1 31 LYS HG3 H 6.751 1.417 24.029 1.00 . A A . 252 LYS HG3 1 1
31 15997 1 1 31 LYS HZ1 H 10.900 2.612 23.564 1.00 . A A . 252 LYS HZ1 1 1
31 15998 1 1 31 LYS HZ2 H 9.820 2.827 24.857 1.00 . A A . 252 LYS HZ2 1 1
31 15999 1 1 31 LYS HZ3 H 9.228 2.603 23.280 1.00 . A A . 252 LYS HZ3 1 1
31 16000 1 1 31 LYS N N 6.571 -2.523 24.429 1.00 . A A . 252 LYS N 1 1
31 16001 1 1 31 LYS NZ N 9.975 2.337 23.953 1.00 . A A . 252 LYS NZ 1 1
31 16002 1 1 31 LYS O O 3.855 -0.266 24.149 1.00 . A A . 252 LYS O 1 1
31 16003 1 1 32 LYS C C 1.856 -2.044 23.897 1.00 . A A . 253 LYS C 1 1
31 16004 1 1 32 LYS CA C 2.790 -2.390 22.742 1.00 . A A . 253 LYS CA 1 1
31 16005 1 1 32 LYS CB C 2.518 -3.822 22.274 1.00 . A A . 253 LYS CB 1 1
31 16006 1 1 32 LYS CD C 2.038 -3.830 19.823 1.00 . A A . 253 LYS CD 1 1
31 16007 1 1 32 LYS CE C 2.675 -3.857 18.432 1.00 . A A . 253 LYS CE 1 1
31 16008 1 1 32 LYS CG C 3.121 -4.029 20.885 1.00 . A A . 253 LYS CG 1 1
31 16009 1 1 32 LYS H H 4.821 -2.964 22.925 1.00 . A A . 253 LYS H 1 1
31 16010 1 1 32 LYS HA H 2.599 -1.714 21.922 1.00 . A A . 253 LYS HA 1 1
31 16011 1 1 32 LYS HB2 H 2.964 -4.518 22.970 1.00 . A A . 253 LYS HB2 1 1
31 16012 1 1 32 LYS HB3 H 1.452 -3.990 22.232 1.00 . A A . 253 LYS HB3 1 1
31 16013 1 1 32 LYS HD2 H 1.308 -4.622 19.900 1.00 . A A . 253 LYS HD2 1 1
31 16014 1 1 32 LYS HD3 H 1.555 -2.876 19.975 1.00 . A A . 253 LYS HD3 1 1
31 16015 1 1 32 LYS HE2 H 3.129 -2.900 18.225 1.00 . A A . 253 LYS HE2 1 1
31 16016 1 1 32 LYS HE3 H 3.430 -4.630 18.397 1.00 . A A . 253 LYS HE3 1 1
31 16017 1 1 32 LYS HG2 H 3.916 -3.315 20.728 1.00 . A A . 253 LYS HG2 1 1
31 16018 1 1 32 LYS HG3 H 3.517 -5.031 20.809 1.00 . A A . 253 LYS HG3 1 1
31 16019 1 1 32 LYS HZ1 H 0.783 -4.526 17.879 1.00 . A A . 253 LYS HZ1 1 1
31 16020 1 1 32 LYS HZ2 H 1.990 -4.833 16.724 1.00 . A A . 253 LYS HZ2 1 1
31 16021 1 1 32 LYS HZ3 H 1.376 -3.261 16.918 1.00 . A A . 253 LYS HZ3 1 1
31 16022 1 1 32 LYS N N 4.182 -2.256 23.152 1.00 . A A . 253 LYS N 1 1
31 16023 1 1 32 LYS NZ N 1.627 -4.141 17.411 1.00 . A A . 253 LYS NZ 1 1
31 16024 1 1 32 LYS O O 1.507 -0.879 24.092 1.00 . A A . 253 LYS O 1 1
31 16025 1 1 33 NH2 HN1 H 1.701 -3.921 24.525 1.00 . A A . 254 NH2 HN1 1 1
31 16026 1 1 33 NH2 HN2 H 0.823 -2.780 25.425 1.00 . A A . 254 NH2 HN2 1 1
31 16027 1 1 33 NH2 N N 1.424 -2.995 24.681 1.00 . A A . 254 NH2 N 1 1
32 16028 1 1 1 ACE C C -3.811 -0.289 15.087 1.00 . A A . 222 ACE C 1 1
32 16029 1 1 1 ACE CH3 C -5.042 0.390 15.677 1.00 . A A . 222 ACE CH3 1 1
32 16030 1 1 1 ACE H1 H -5.604 0.868 14.888 1.00 . A A . 222 ACE H1 1 1
32 16031 1 1 1 ACE H2 H -4.734 1.132 16.398 1.00 . A A . 222 ACE H2 1 1
32 16032 1 1 1 ACE H3 H -5.662 -0.348 16.163 1.00 . A A . 222 ACE H3 1 1
32 16033 1 1 1 ACE O O -3.471 -0.077 13.923 1.00 . A A . 222 ACE O 1 1
32 16034 1 1 2 LYS C C -2.300 -3.235 15.022 1.00 . A A . 223 LYS C 1 1
32 16035 1 1 2 LYS CA C -1.952 -1.810 15.443 1.00 . A A . 223 LYS CA 1 1
32 16036 1 1 2 LYS CB C -0.910 -1.846 16.562 1.00 . A A . 223 LYS CB 1 1
32 16037 1 1 2 LYS CD C 0.653 -0.452 17.925 1.00 . A A . 223 LYS CD 1 1
32 16038 1 1 2 LYS CE C 1.336 0.912 18.037 1.00 . A A . 223 LYS CE 1 1
32 16039 1 1 2 LYS CG C -0.253 -0.471 16.692 1.00 . A A . 223 LYS CG 1 1
32 16040 1 1 2 LYS H H -3.462 -1.236 16.815 1.00 . A A . 223 LYS H 1 1
32 16041 1 1 2 LYS HA H -1.537 -1.287 14.597 1.00 . A A . 223 LYS HA 1 1
32 16042 1 1 2 LYS HB2 H -1.391 -2.107 17.494 1.00 . A A . 223 LYS HB2 1 1
32 16043 1 1 2 LYS HB3 H -0.155 -2.583 16.327 1.00 . A A . 223 LYS HB3 1 1
32 16044 1 1 2 LYS HD2 H 0.059 -0.633 18.810 1.00 . A A . 223 LYS HD2 1 1
32 16045 1 1 2 LYS HD3 H 1.404 -1.222 17.832 1.00 . A A . 223 LYS HD3 1 1
32 16046 1 1 2 LYS HE2 H 2.392 0.802 17.849 1.00 . A A . 223 LYS HE2 1 1
32 16047 1 1 2 LYS HE3 H 0.910 1.588 17.311 1.00 . A A . 223 LYS HE3 1 1
32 16048 1 1 2 LYS HG2 H 0.336 -0.267 15.809 1.00 . A A . 223 LYS HG2 1 1
32 16049 1 1 2 LYS HG3 H -1.018 0.285 16.799 1.00 . A A . 223 LYS HG3 1 1
32 16050 1 1 2 LYS HZ1 H 0.143 1.308 19.698 1.00 . A A . 223 LYS HZ1 1 1
32 16051 1 1 2 LYS HZ2 H 1.338 2.481 19.407 1.00 . A A . 223 LYS HZ2 1 1
32 16052 1 1 2 LYS HZ3 H 1.763 0.977 20.074 1.00 . A A . 223 LYS HZ3 1 1
32 16053 1 1 2 LYS N N -3.146 -1.106 15.897 1.00 . A A . 223 LYS N 1 1
32 16054 1 1 2 LYS NZ N 1.129 1.461 19.407 1.00 . A A . 223 LYS NZ 1 1
32 16055 1 1 2 LYS O O -1.790 -4.202 15.588 1.00 . A A . 223 LYS O 1 1
32 16056 1 1 3 LYS C C -2.773 -5.052 12.298 1.00 . A A . 224 LYS C 1 1
32 16057 1 1 3 LYS CA C -3.578 -4.669 13.536 1.00 . A A . 224 LYS CA 1 1
32 16058 1 1 3 LYS CB C -5.070 -4.660 13.198 1.00 . A A . 224 LYS CB 1 1
32 16059 1 1 3 LYS CD C -6.779 -6.481 13.271 1.00 . A A . 224 LYS CD 1 1
32 16060 1 1 3 LYS CE C -7.220 -7.804 12.645 1.00 . A A . 224 LYS CE 1 1
32 16061 1 1 3 LYS CG C -5.473 -6.019 12.624 1.00 . A A . 224 LYS CG 1 1
32 16062 1 1 3 LYS H H -3.543 -2.551 13.611 1.00 . A A . 224 LYS H 1 1
32 16063 1 1 3 LYS HA H -3.401 -5.401 14.308 1.00 . A A . 224 LYS HA 1 1
32 16064 1 1 3 LYS HB2 H -5.640 -4.462 14.093 1.00 . A A . 224 LYS HB2 1 1
32 16065 1 1 3 LYS HB3 H -5.268 -3.889 12.466 1.00 . A A . 224 LYS HB3 1 1
32 16066 1 1 3 LYS HD2 H -6.627 -6.615 14.332 1.00 . A A . 224 LYS HD2 1 1
32 16067 1 1 3 LYS HD3 H -7.544 -5.735 13.109 1.00 . A A . 224 LYS HD3 1 1
32 16068 1 1 3 LYS HE2 H -7.943 -7.611 11.866 1.00 . A A . 224 LYS HE2 1 1
32 16069 1 1 3 LYS HE3 H -6.362 -8.308 12.224 1.00 . A A . 224 LYS HE3 1 1
32 16070 1 1 3 LYS HG2 H -5.608 -5.934 11.556 1.00 . A A . 224 LYS HG2 1 1
32 16071 1 1 3 LYS HG3 H -4.696 -6.742 12.831 1.00 . A A . 224 LYS HG3 1 1
32 16072 1 1 3 LYS HZ1 H -8.746 -8.257 13.989 1.00 . A A . 224 LYS HZ1 1 1
32 16073 1 1 3 LYS HZ2 H -7.199 -8.728 14.513 1.00 . A A . 224 LYS HZ2 1 1
32 16074 1 1 3 LYS HZ3 H -7.998 -9.620 13.307 1.00 . A A . 224 LYS HZ3 1 1
32 16075 1 1 3 LYS N N -3.170 -3.357 14.024 1.00 . A A . 224 LYS N 1 1
32 16076 1 1 3 LYS NZ N -7.837 -8.666 13.692 1.00 . A A . 224 LYS NZ 1 1
32 16077 1 1 3 LYS O O -1.598 -5.403 12.391 1.00 . A A . 224 LYS O 1 1
32 16078 1 1 4 LYS C C -1.967 -6.625 10.033 1.00 . A A . 225 LYS C 1 1
32 16079 1 1 4 LYS CA C -2.752 -5.326 9.884 1.00 . A A . 225 LYS CA 1 1
32 16080 1 1 4 LYS CB C -1.803 -4.198 9.472 1.00 . A A . 225 LYS CB 1 1
32 16081 1 1 4 LYS CD C -1.898 -1.938 8.413 1.00 . A A . 225 LYS CD 1 1
32 16082 1 1 4 LYS CE C -2.480 -2.171 7.018 1.00 . A A . 225 LYS CE 1 1
32 16083 1 1 4 LYS CG C -2.573 -2.878 9.412 1.00 . A A . 225 LYS CG 1 1
32 16084 1 1 4 LYS H H -4.354 -4.697 11.120 1.00 . A A . 225 LYS H 1 1
32 16085 1 1 4 LYS HA H -3.498 -5.453 9.114 1.00 . A A . 225 LYS HA 1 1
32 16086 1 1 4 LYS HB2 H -1.004 -4.119 10.195 1.00 . A A . 225 LYS HB2 1 1
32 16087 1 1 4 LYS HB3 H -1.388 -4.416 8.498 1.00 . A A . 225 LYS HB3 1 1
32 16088 1 1 4 LYS HD2 H -2.071 -0.913 8.710 1.00 . A A . 225 LYS HD2 1 1
32 16089 1 1 4 LYS HD3 H -0.836 -2.133 8.394 1.00 . A A . 225 LYS HD3 1 1
32 16090 1 1 4 LYS HE2 H -2.530 -3.231 6.820 1.00 . A A . 225 LYS HE2 1 1
32 16091 1 1 4 LYS HE3 H -3.474 -1.748 6.967 1.00 . A A . 225 LYS HE3 1 1
32 16092 1 1 4 LYS HG2 H -3.590 -3.069 9.099 1.00 . A A . 225 LYS HG2 1 1
32 16093 1 1 4 LYS HG3 H -2.577 -2.420 10.389 1.00 . A A . 225 LYS HG3 1 1
32 16094 1 1 4 LYS HZ1 H -2.018 -0.595 5.736 1.00 . A A . 225 LYS HZ1 1 1
32 16095 1 1 4 LYS HZ2 H -1.547 -2.122 5.158 1.00 . A A . 225 LYS HZ2 1 1
32 16096 1 1 4 LYS HZ3 H -0.662 -1.371 6.397 1.00 . A A . 225 LYS HZ3 1 1
32 16097 1 1 4 LYS N N -3.417 -4.983 11.136 1.00 . A A . 225 LYS N 1 1
32 16098 1 1 4 LYS NZ N -1.610 -1.515 6.000 1.00 . A A . 225 LYS NZ 1 1
32 16099 1 1 4 LYS O O -0.759 -6.610 10.268 1.00 . A A . 225 LYS O 1 1
32 16100 1 1 5 ASP C C -1.071 -9.293 8.845 1.00 . A A . 226 ASP C 1 1
32 16101 1 1 5 ASP CA C -2.020 -9.053 10.013 1.00 . A A . 226 ASP CA 1 1
32 16102 1 1 5 ASP CB C -3.079 -10.156 10.047 1.00 . A A . 226 ASP CB 1 1
32 16103 1 1 5 ASP CG C -4.270 -9.710 10.890 1.00 . A A . 226 ASP CG 1 1
32 16104 1 1 5 ASP H H -3.623 -7.702 9.706 1.00 . A A . 226 ASP H 1 1
32 16105 1 1 5 ASP HA H -1.458 -9.083 10.934 1.00 . A A . 226 ASP HA 1 1
32 16106 1 1 5 ASP HB2 H -3.411 -10.365 9.040 1.00 . A A . 226 ASP HB2 1 1
32 16107 1 1 5 ASP HB3 H -2.652 -11.050 10.475 1.00 . A A . 226 ASP HB3 1 1
32 16108 1 1 5 ASP N N -2.662 -7.749 9.893 1.00 . A A . 226 ASP N 1 1
32 16109 1 1 5 ASP O O -0.294 -10.249 8.848 1.00 . A A . 226 ASP O 1 1
32 16110 1 1 5 ASP OD1 O -4.119 -8.754 11.634 1.00 . A A . 226 ASP OD1 1 1
32 16111 1 1 5 ASP OD2 O -5.314 -10.332 10.781 1.00 . A A . 226 ASP OD2 1 1
32 16112 1 1 6 ASN C C 1.185 -8.336 7.058 1.00 . A A . 227 ASN C 1 1
32 16113 1 1 6 ASN CA C -0.277 -8.546 6.675 1.00 . A A . 227 ASN CA 1 1
32 16114 1 1 6 ASN CB C -0.680 -7.519 5.616 1.00 . A A . 227 ASN CB 1 1
32 16115 1 1 6 ASN CG C 0.262 -7.605 4.420 1.00 . A A . 227 ASN CG 1 1
32 16116 1 1 6 ASN H H -1.774 -7.676 7.897 1.00 . A A . 227 ASN H 1 1
32 16117 1 1 6 ASN HA H -0.392 -9.537 6.261 1.00 . A A . 227 ASN HA 1 1
32 16118 1 1 6 ASN HB2 H -1.691 -7.717 5.292 1.00 . A A . 227 ASN HB2 1 1
32 16119 1 1 6 ASN HB3 H -0.629 -6.527 6.041 1.00 . A A . 227 ASN HB3 1 1
32 16120 1 1 6 ASN HD21 H -0.117 -5.756 3.802 1.00 . A A . 227 ASN HD21 1 1
32 16121 1 1 6 ASN HD22 H 0.994 -6.624 2.856 1.00 . A A . 227 ASN HD22 1 1
32 16122 1 1 6 ASN N N -1.137 -8.420 7.845 1.00 . A A . 227 ASN N 1 1
32 16123 1 1 6 ASN ND2 N 0.390 -6.576 3.627 1.00 . A A . 227 ASN ND2 1 1
32 16124 1 1 6 ASN O O 1.812 -9.212 7.654 1.00 . A A . 227 ASN O 1 1
32 16125 1 1 6 ASN OD1 O 0.897 -8.637 4.202 1.00 . A A . 227 ASN OD1 1 1
32 16126 1 1 7 LEU C C 4.047 -7.881 6.390 1.00 . A A . 228 LEU C 1 1
32 16127 1 1 7 LEU CA C 3.111 -6.857 7.023 1.00 . A A . 228 LEU CA 1 1
32 16128 1 1 7 LEU CB C 3.316 -6.844 8.539 1.00 . A A . 228 LEU CB 1 1
32 16129 1 1 7 LEU CD1 C 2.444 -5.960 10.708 1.00 . A A . 228 LEU CD1 1 1
32 16130 1 1 7 LEU CD2 C 2.263 -4.581 8.633 1.00 . A A . 228 LEU CD2 1 1
32 16131 1 1 7 LEU CG C 2.219 -6.004 9.195 1.00 . A A . 228 LEU CG 1 1
32 16132 1 1 7 LEU H H 1.174 -6.511 6.236 1.00 . A A . 228 LEU H 1 1
32 16133 1 1 7 LEU HA H 3.346 -5.879 6.632 1.00 . A A . 228 LEU HA 1 1
32 16134 1 1 7 LEU HB2 H 3.270 -7.856 8.917 1.00 . A A . 228 LEU HB2 1 1
32 16135 1 1 7 LEU HB3 H 4.279 -6.416 8.769 1.00 . A A . 228 LEU HB3 1 1
32 16136 1 1 7 LEU HD11 H 2.766 -4.971 10.996 1.00 . A A . 228 LEU HD11 1 1
32 16137 1 1 7 LEU HD12 H 3.204 -6.679 10.979 1.00 . A A . 228 LEU HD12 1 1
32 16138 1 1 7 LEU HD13 H 1.522 -6.201 11.215 1.00 . A A . 228 LEU HD13 1 1
32 16139 1 1 7 LEU HD21 H 1.876 -3.891 9.368 1.00 . A A . 228 LEU HD21 1 1
32 16140 1 1 7 LEU HD22 H 1.661 -4.528 7.738 1.00 . A A . 228 LEU HD22 1 1
32 16141 1 1 7 LEU HD23 H 3.284 -4.320 8.396 1.00 . A A . 228 LEU HD23 1 1
32 16142 1 1 7 LEU HG H 1.255 -6.445 8.988 1.00 . A A . 228 LEU HG 1 1
32 16143 1 1 7 LEU N N 1.721 -7.172 6.710 1.00 . A A . 228 LEU N 1 1
32 16144 1 1 7 LEU O O 4.730 -8.628 7.091 1.00 . A A . 228 LEU O 1 1
32 16145 1 1 8 LEU C C 6.299 -8.937 5.013 1.00 . A A . 229 LEU C 1 1
32 16146 1 1 8 LEU CA C 4.931 -8.849 4.345 1.00 . A A . 229 LEU CA 1 1
32 16147 1 1 8 LEU CB C 5.102 -8.401 2.889 1.00 . A A . 229 LEU CB 1 1
32 16148 1 1 8 LEU CD1 C 3.968 -6.177 2.725 1.00 . A A . 229 LEU CD1 1 1
32 16149 1 1 8 LEU CD2 C 3.675 -7.868 0.911 1.00 . A A . 229 LEU CD2 1 1
32 16150 1 1 8 LEU CG C 3.842 -7.671 2.419 1.00 . A A . 229 LEU CG 1 1
32 16151 1 1 8 LEU H H 3.507 -7.292 4.555 1.00 . A A . 229 LEU H 1 1
32 16152 1 1 8 LEU HA H 4.471 -9.825 4.357 1.00 . A A . 229 LEU HA 1 1
32 16153 1 1 8 LEU HB2 H 5.952 -7.737 2.815 1.00 . A A . 229 LEU HB2 1 1
32 16154 1 1 8 LEU HB3 H 5.268 -9.267 2.266 1.00 . A A . 229 LEU HB3 1 1
32 16155 1 1 8 LEU HD11 H 2.985 -5.754 2.871 1.00 . A A . 229 LEU HD11 1 1
32 16156 1 1 8 LEU HD12 H 4.453 -5.680 1.898 1.00 . A A . 229 LEU HD12 1 1
32 16157 1 1 8 LEU HD13 H 4.556 -6.039 3.621 1.00 . A A . 229 LEU HD13 1 1
32 16158 1 1 8 LEU HD21 H 3.551 -8.919 0.698 1.00 . A A . 229 LEU HD21 1 1
32 16159 1 1 8 LEU HD22 H 4.553 -7.497 0.402 1.00 . A A . 229 LEU HD22 1 1
32 16160 1 1 8 LEU HD23 H 2.805 -7.326 0.572 1.00 . A A . 229 LEU HD23 1 1
32 16161 1 1 8 LEU HG H 2.980 -8.071 2.933 1.00 . A A . 229 LEU HG 1 1
32 16162 1 1 8 LEU N N 4.074 -7.911 5.062 1.00 . A A . 229 LEU N 1 1
32 16163 1 1 8 LEU O O 6.975 -9.962 4.932 1.00 . A A . 229 LEU O 1 1
32 16164 1 1 9 PHE C C 8.110 -8.982 7.326 1.00 . A A . 230 PHE C 1 1
32 16165 1 1 9 PHE CA C 7.987 -7.818 6.352 1.00 . A A . 230 PHE CA 1 1
32 16166 1 1 9 PHE CB C 8.141 -6.498 7.109 1.00 . A A . 230 PHE CB 1 1
32 16167 1 1 9 PHE CD1 C 7.852 -5.090 5.039 1.00 . A A . 230 PHE CD1 1 1
32 16168 1 1 9 PHE CD2 C 9.831 -4.762 6.402 1.00 . A A . 230 PHE CD2 1 1
32 16169 1 1 9 PHE CE1 C 8.295 -4.095 4.158 1.00 . A A . 230 PHE CE1 1 1
32 16170 1 1 9 PHE CE2 C 10.273 -3.768 5.522 1.00 . A A . 230 PHE CE2 1 1
32 16171 1 1 9 PHE CG C 8.621 -5.424 6.161 1.00 . A A . 230 PHE CG 1 1
32 16172 1 1 9 PHE CZ C 9.505 -3.435 4.400 1.00 . A A . 230 PHE CZ 1 1
32 16173 1 1 9 PHE H H 6.116 -7.067 5.701 1.00 . A A . 230 PHE H 1 1
32 16174 1 1 9 PHE HA H 8.773 -7.891 5.617 1.00 . A A . 230 PHE HA 1 1
32 16175 1 1 9 PHE HB2 H 7.185 -6.210 7.525 1.00 . A A . 230 PHE HB2 1 1
32 16176 1 1 9 PHE HB3 H 8.857 -6.622 7.907 1.00 . A A . 230 PHE HB3 1 1
32 16177 1 1 9 PHE HD1 H 6.920 -5.600 4.852 1.00 . A A . 230 PHE HD1 1 1
32 16178 1 1 9 PHE HD2 H 10.424 -5.018 7.267 1.00 . A A . 230 PHE HD2 1 1
32 16179 1 1 9 PHE HE1 H 7.703 -3.838 3.293 1.00 . A A . 230 PHE HE1 1 1
32 16180 1 1 9 PHE HE2 H 11.206 -3.258 5.710 1.00 . A A . 230 PHE HE2 1 1
32 16181 1 1 9 PHE HZ H 9.846 -2.667 3.721 1.00 . A A . 230 PHE HZ 1 1
32 16182 1 1 9 PHE N N 6.699 -7.855 5.671 1.00 . A A . 230 PHE N 1 1
32 16183 1 1 9 PHE O O 9.081 -9.738 7.288 1.00 . A A . 230 PHE O 1 1
32 16184 1 1 10 GLY C C 7.581 -11.508 8.552 1.00 . A A . 231 GLY C 1 1
32 16185 1 1 10 GLY CA C 7.125 -10.196 9.182 1.00 . A A . 231 GLY CA 1 1
32 16186 1 1 10 GLY H H 6.373 -8.487 8.180 1.00 . A A . 231 GLY H 1 1
32 16187 1 1 10 GLY HA2 H 7.795 -9.936 9.989 1.00 . A A . 231 GLY HA2 1 1
32 16188 1 1 10 GLY HA3 H 6.127 -10.323 9.575 1.00 . A A . 231 GLY HA3 1 1
32 16189 1 1 10 GLY N N 7.120 -9.120 8.199 1.00 . A A . 231 GLY N 1 1
32 16190 1 1 10 GLY O O 8.480 -12.174 9.066 1.00 . A A . 231 GLY O 1 1
32 16191 1 1 11 SER C C 8.818 -13.198 6.549 1.00 . A A . 232 SER C 1 1
32 16192 1 1 11 SER CA C 7.309 -13.108 6.747 1.00 . A A . 232 SER CA 1 1
32 16193 1 1 11 SER CB C 6.608 -13.170 5.391 1.00 . A A . 232 SER CB 1 1
32 16194 1 1 11 SER H H 6.247 -11.303 7.072 1.00 . A A . 232 SER H 1 1
32 16195 1 1 11 SER HA H 6.986 -13.945 7.345 1.00 . A A . 232 SER HA 1 1
32 16196 1 1 11 SER HB2 H 5.644 -12.693 5.460 1.00 . A A . 232 SER HB2 1 1
32 16197 1 1 11 SER HB3 H 7.209 -12.655 4.653 1.00 . A A . 232 SER HB3 1 1
32 16198 1 1 11 SER HG H 5.994 -14.545 4.160 1.00 . A A . 232 SER HG 1 1
32 16199 1 1 11 SER N N 6.956 -11.873 7.437 1.00 . A A . 232 SER N 1 1
32 16200 1 1 11 SER O O 9.392 -14.285 6.553 1.00 . A A . 232 SER O 1 1
32 16201 1 1 11 SER OG O 6.432 -14.529 5.015 1.00 . A A . 232 SER OG 1 1
32 16202 1 1 12 ILE C C 11.611 -11.832 7.514 1.00 . A A . 233 ILE C 1 1
32 16203 1 1 12 ILE CA C 10.892 -11.995 6.178 1.00 . A A . 233 ILE CA 1 1
32 16204 1 1 12 ILE CB C 11.253 -10.830 5.257 1.00 . A A . 233 ILE CB 1 1
32 16205 1 1 12 ILE CD1 C 10.075 -9.811 3.302 1.00 . A A . 233 ILE CD1 1 1
32 16206 1 1 12 ILE CG1 C 10.694 -11.096 3.858 1.00 . A A . 233 ILE CG1 1 1
32 16207 1 1 12 ILE CG2 C 12.775 -10.691 5.180 1.00 . A A . 233 ILE CG2 1 1
32 16208 1 1 12 ILE H H 8.936 -11.212 6.387 1.00 . A A . 233 ILE H 1 1
32 16209 1 1 12 ILE HA H 11.214 -12.917 5.717 1.00 . A A . 233 ILE HA 1 1
32 16210 1 1 12 ILE HB H 10.828 -9.916 5.649 1.00 . A A . 233 ILE HB 1 1
32 16211 1 1 12 ILE HD11 H 10.825 -9.035 3.268 1.00 . A A . 233 ILE HD11 1 1
32 16212 1 1 12 ILE HD12 H 9.263 -9.498 3.940 1.00 . A A . 233 ILE HD12 1 1
32 16213 1 1 12 ILE HD13 H 9.699 -9.993 2.306 1.00 . A A . 233 ILE HD13 1 1
32 16214 1 1 12 ILE HG12 H 11.493 -11.422 3.207 1.00 . A A . 233 ILE HG12 1 1
32 16215 1 1 12 ILE HG13 H 9.937 -11.863 3.911 1.00 . A A . 233 ILE HG13 1 1
32 16216 1 1 12 ILE HG21 H 13.144 -10.258 6.099 1.00 . A A . 233 ILE HG21 1 1
32 16217 1 1 12 ILE HG22 H 13.037 -10.050 4.351 1.00 . A A . 233 ILE HG22 1 1
32 16218 1 1 12 ILE HG23 H 13.219 -11.665 5.039 1.00 . A A . 233 ILE HG23 1 1
32 16219 1 1 12 ILE N N 9.450 -12.044 6.378 1.00 . A A . 233 ILE N 1 1
32 16220 1 1 12 ILE O O 12.451 -12.653 7.884 1.00 . A A . 233 ILE O 1 1
32 16221 1 1 13 ILE C C 11.620 -11.652 10.494 1.00 . A A . 234 ILE C 1 1
32 16222 1 1 13 ILE CA C 11.894 -10.503 9.527 1.00 . A A . 234 ILE CA 1 1
32 16223 1 1 13 ILE CB C 11.346 -9.200 10.112 1.00 . A A . 234 ILE CB 1 1
32 16224 1 1 13 ILE CD1 C 13.039 -7.439 9.505 1.00 . A A . 234 ILE CD1 1 1
32 16225 1 1 13 ILE CG1 C 11.669 -8.034 9.165 1.00 . A A . 234 ILE CG1 1 1
32 16226 1 1 13 ILE CG2 C 11.974 -8.948 11.486 1.00 . A A . 234 ILE CG2 1 1
32 16227 1 1 13 ILE H H 10.600 -10.147 7.888 1.00 . A A . 234 ILE H 1 1
32 16228 1 1 13 ILE HA H 12.960 -10.406 9.392 1.00 . A A . 234 ILE HA 1 1
32 16229 1 1 13 ILE HB H 10.274 -9.283 10.224 1.00 . A A . 234 ILE HB 1 1
32 16230 1 1 13 ILE HD11 H 12.950 -6.802 10.374 1.00 . A A . 234 ILE HD11 1 1
32 16231 1 1 13 ILE HD12 H 13.393 -6.854 8.668 1.00 . A A . 234 ILE HD12 1 1
32 16232 1 1 13 ILE HD13 H 13.741 -8.232 9.709 1.00 . A A . 234 ILE HD13 1 1
32 16233 1 1 13 ILE HG12 H 11.678 -8.393 8.146 1.00 . A A . 234 ILE HG12 1 1
32 16234 1 1 13 ILE HG13 H 10.913 -7.270 9.268 1.00 . A A . 234 ILE HG13 1 1
32 16235 1 1 13 ILE HG21 H 11.835 -7.914 11.762 1.00 . A A . 234 ILE HG21 1 1
32 16236 1 1 13 ILE HG22 H 13.030 -9.172 11.446 1.00 . A A . 234 ILE HG22 1 1
32 16237 1 1 13 ILE HG23 H 11.500 -9.584 12.219 1.00 . A A . 234 ILE HG23 1 1
32 16238 1 1 13 ILE N N 11.275 -10.766 8.233 1.00 . A A . 234 ILE N 1 1
32 16239 1 1 13 ILE O O 12.542 -12.194 11.105 1.00 . A A . 234 ILE O 1 1
32 16240 1 1 14 SER C C 10.691 -14.389 11.144 1.00 . A A . 235 SER C 1 1
32 16241 1 1 14 SER CA C 9.967 -13.101 11.523 1.00 . A A . 235 SER CA 1 1
32 16242 1 1 14 SER CB C 8.456 -13.325 11.458 1.00 . A A . 235 SER CB 1 1
32 16243 1 1 14 SER H H 9.658 -11.548 10.115 1.00 . A A . 235 SER H 1 1
32 16244 1 1 14 SER HA H 10.236 -12.833 12.533 1.00 . A A . 235 SER HA 1 1
32 16245 1 1 14 SER HB2 H 7.954 -12.378 11.357 1.00 . A A . 235 SER HB2 1 1
32 16246 1 1 14 SER HB3 H 8.222 -13.946 10.602 1.00 . A A . 235 SER HB3 1 1
32 16247 1 1 14 SER HG H 7.999 -14.907 12.494 1.00 . A A . 235 SER HG 1 1
32 16248 1 1 14 SER N N 10.350 -12.016 10.627 1.00 . A A . 235 SER N 1 1
32 16249 1 1 14 SER O O 10.737 -15.340 11.925 1.00 . A A . 235 SER O 1 1
32 16250 1 1 14 SER OG O 8.023 -13.960 12.654 1.00 . A A . 235 SER OG 1 1
32 16251 1 1 15 ALA C C 13.448 -15.506 9.853 1.00 . A A . 236 ALA C 1 1
32 16252 1 1 15 ALA CA C 11.974 -15.589 9.468 1.00 . A A . 236 ALA CA 1 1
32 16253 1 1 15 ALA CB C 11.848 -15.703 7.948 1.00 . A A . 236 ALA CB 1 1
32 16254 1 1 15 ALA H H 11.185 -13.625 9.361 1.00 . A A . 236 ALA H 1 1
32 16255 1 1 15 ALA HA H 11.543 -16.469 9.920 1.00 . A A . 236 ALA HA 1 1
32 16256 1 1 15 ALA HB1 H 12.818 -15.915 7.521 1.00 . A A . 236 ALA HB1 1 1
32 16257 1 1 15 ALA HB2 H 11.474 -14.773 7.546 1.00 . A A . 236 ALA HB2 1 1
32 16258 1 1 15 ALA HB3 H 11.166 -16.503 7.701 1.00 . A A . 236 ALA HB3 1 1
32 16259 1 1 15 ALA N N 11.254 -14.412 9.940 1.00 . A A . 236 ALA N 1 1
32 16260 1 1 15 ALA O O 14.087 -16.524 10.121 1.00 . A A . 236 ALA O 1 1
32 16261 1 1 16 VAL C C 15.674 -14.680 11.604 1.00 . A A . 237 VAL C 1 1
32 16262 1 1 16 VAL CA C 15.378 -14.085 10.236 1.00 . A A . 237 VAL CA 1 1
32 16263 1 1 16 VAL CB C 15.701 -12.588 10.253 1.00 . A A . 237 VAL CB 1 1
32 16264 1 1 16 VAL CG1 C 17.068 -12.356 10.911 1.00 . A A . 237 VAL CG1 1 1
32 16265 1 1 16 VAL CG2 C 15.735 -12.060 8.817 1.00 . A A . 237 VAL CG2 1 1
32 16266 1 1 16 VAL H H 13.420 -13.516 9.657 1.00 . A A . 237 VAL H 1 1
32 16267 1 1 16 VAL HA H 16.003 -14.567 9.499 1.00 . A A . 237 VAL HA 1 1
32 16268 1 1 16 VAL HB H 14.941 -12.064 10.812 1.00 . A A . 237 VAL HB 1 1
32 16269 1 1 16 VAL HG11 H 17.570 -11.539 10.415 1.00 . A A . 237 VAL HG11 1 1
32 16270 1 1 16 VAL HG12 H 17.670 -13.250 10.827 1.00 . A A . 237 VAL HG12 1 1
32 16271 1 1 16 VAL HG13 H 16.930 -12.112 11.956 1.00 . A A . 237 VAL HG13 1 1
32 16272 1 1 16 VAL HG21 H 15.457 -11.017 8.813 1.00 . A A . 237 VAL HG21 1 1
32 16273 1 1 16 VAL HG22 H 15.038 -12.622 8.213 1.00 . A A . 237 VAL HG22 1 1
32 16274 1 1 16 VAL HG23 H 16.731 -12.171 8.416 1.00 . A A . 237 VAL HG23 1 1
32 16275 1 1 16 VAL N N 13.979 -14.289 9.881 1.00 . A A . 237 VAL N 1 1
32 16276 1 1 16 VAL O O 15.703 -13.959 12.598 1.00 . A A . 237 VAL O 1 1
32 16277 1 1 17 ASP C C 15.583 -15.980 14.086 1.00 . A A . 238 ASP C 1 1
32 16278 1 1 17 ASP CA C 16.216 -16.695 12.883 1.00 . A A . 238 ASP CA 1 1
32 16279 1 1 17 ASP CB C 17.738 -16.764 13.060 1.00 . A A . 238 ASP CB 1 1
32 16280 1 1 17 ASP CG C 18.129 -18.061 13.761 1.00 . A A . 238 ASP CG 1 1
32 16281 1 1 17 ASP H H 15.876 -16.504 10.800 1.00 . A A . 238 ASP H 1 1
32 16282 1 1 17 ASP HA H 15.837 -17.700 12.819 1.00 . A A . 238 ASP HA 1 1
32 16283 1 1 17 ASP HB2 H 18.211 -16.727 12.089 1.00 . A A . 238 ASP HB2 1 1
32 16284 1 1 17 ASP HB3 H 18.074 -15.924 13.649 1.00 . A A . 238 ASP HB3 1 1
32 16285 1 1 17 ASP N N 15.906 -15.995 11.637 1.00 . A A . 238 ASP N 1 1
32 16286 1 1 17 ASP O O 16.172 -15.044 14.629 1.00 . A A . 238 ASP O 1 1
32 16287 1 1 17 ASP OD1 O 17.644 -19.103 13.353 1.00 . A A . 238 ASP OD1 1 1
32 16288 1 1 17 ASP OD2 O 18.917 -17.993 14.690 1.00 . A A . 238 ASP OD2 1 1
32 16289 1 1 18 PRO C C 14.624 -15.528 16.868 1.00 . A A . 239 PRO C 1 1
32 16290 1 1 18 PRO CA C 13.710 -15.721 15.660 1.00 . A A . 239 PRO CA 1 1
32 16291 1 1 18 PRO CB C 12.568 -16.682 15.984 1.00 . A A . 239 PRO CB 1 1
32 16292 1 1 18 PRO CD C 13.590 -17.469 13.941 1.00 . A A . 239 PRO CD 1 1
32 16293 1 1 18 PRO CG C 12.264 -17.366 14.695 1.00 . A A . 239 PRO CG 1 1
32 16294 1 1 18 PRO HA H 13.298 -14.773 15.354 1.00 . A A . 239 PRO HA 1 1
32 16295 1 1 18 PRO HB2 H 12.881 -17.399 16.729 1.00 . A A . 239 PRO HB2 1 1
32 16296 1 1 18 PRO HB3 H 11.702 -16.136 16.322 1.00 . A A . 239 PRO HB3 1 1
32 16297 1 1 18 PRO HD2 H 14.056 -18.427 14.128 1.00 . A A . 239 PRO HD2 1 1
32 16298 1 1 18 PRO HD3 H 13.440 -17.315 12.883 1.00 . A A . 239 PRO HD3 1 1
32 16299 1 1 18 PRO HG2 H 11.864 -18.354 14.886 1.00 . A A . 239 PRO HG2 1 1
32 16300 1 1 18 PRO HG3 H 11.564 -16.784 14.121 1.00 . A A . 239 PRO HG3 1 1
32 16301 1 1 18 PRO N N 14.401 -16.373 14.507 1.00 . A A . 239 PRO N 1 1
32 16302 1 1 18 PRO O O 14.230 -14.915 17.859 1.00 . A A . 239 PRO O 1 1
32 16303 1 1 19 VAL C C 17.465 -14.519 17.777 1.00 . A A . 240 VAL C 1 1
32 16304 1 1 19 VAL CA C 16.804 -15.888 17.861 1.00 . A A . 240 VAL CA 1 1
32 16305 1 1 19 VAL CB C 17.869 -16.985 17.781 1.00 . A A . 240 VAL CB 1 1
32 16306 1 1 19 VAL CG1 C 19.131 -16.528 18.513 1.00 . A A . 240 VAL CG1 1 1
32 16307 1 1 19 VAL CG2 C 17.334 -18.259 18.437 1.00 . A A . 240 VAL CG2 1 1
32 16308 1 1 19 VAL H H 16.120 -16.499 15.959 1.00 . A A . 240 VAL H 1 1
32 16309 1 1 19 VAL HA H 16.282 -15.970 18.799 1.00 . A A . 240 VAL HA 1 1
32 16310 1 1 19 VAL HB H 18.105 -17.181 16.746 1.00 . A A . 240 VAL HB 1 1
32 16311 1 1 19 VAL HG11 H 19.700 -15.868 17.875 1.00 . A A . 240 VAL HG11 1 1
32 16312 1 1 19 VAL HG12 H 19.733 -17.388 18.767 1.00 . A A . 240 VAL HG12 1 1
32 16313 1 1 19 VAL HG13 H 18.855 -16.003 19.417 1.00 . A A . 240 VAL HG13 1 1
32 16314 1 1 19 VAL HG21 H 16.407 -18.548 17.961 1.00 . A A . 240 VAL HG21 1 1
32 16315 1 1 19 VAL HG22 H 17.157 -18.077 19.487 1.00 . A A . 240 VAL HG22 1 1
32 16316 1 1 19 VAL HG23 H 18.057 -19.052 18.326 1.00 . A A . 240 VAL HG23 1 1
32 16317 1 1 19 VAL N N 15.850 -16.034 16.773 1.00 . A A . 240 VAL N 1 1
32 16318 1 1 19 VAL O O 17.796 -13.909 18.794 1.00 . A A . 240 VAL O 1 1
32 16319 1 1 20 ALA C C 17.201 -11.645 16.491 1.00 . A A . 241 ALA C 1 1
32 16320 1 1 20 ALA CA C 18.249 -12.737 16.325 1.00 . A A . 241 ALA CA 1 1
32 16321 1 1 20 ALA CB C 18.834 -12.674 14.913 1.00 . A A . 241 ALA CB 1 1
32 16322 1 1 20 ALA H H 17.348 -14.572 15.782 1.00 . A A . 241 ALA H 1 1
32 16323 1 1 20 ALA HA H 19.040 -12.584 17.043 1.00 . A A . 241 ALA HA 1 1
32 16324 1 1 20 ALA HB1 H 19.580 -13.447 14.798 1.00 . A A . 241 ALA HB1 1 1
32 16325 1 1 20 ALA HB2 H 19.288 -11.707 14.754 1.00 . A A . 241 ALA HB2 1 1
32 16326 1 1 20 ALA HB3 H 18.045 -12.825 14.190 1.00 . A A . 241 ALA HB3 1 1
32 16327 1 1 20 ALA N N 17.642 -14.041 16.550 1.00 . A A . 241 ALA N 1 1
32 16328 1 1 20 ALA O O 17.523 -10.499 16.810 1.00 . A A . 241 ALA O 1 1
32 16329 1 1 21 VAL C C 14.404 -10.952 17.858 1.00 . A A . 242 VAL C 1 1
32 16330 1 1 21 VAL CA C 14.842 -11.068 16.401 1.00 . A A . 242 VAL CA 1 1
32 16331 1 1 21 VAL CB C 13.660 -11.526 15.547 1.00 . A A . 242 VAL CB 1 1
32 16332 1 1 21 VAL CG1 C 12.653 -10.384 15.411 1.00 . A A . 242 VAL CG1 1 1
32 16333 1 1 21 VAL CG2 C 14.165 -11.930 14.159 1.00 . A A . 242 VAL CG2 1 1
32 16334 1 1 21 VAL H H 15.752 -12.941 16.024 1.00 . A A . 242 VAL H 1 1
32 16335 1 1 21 VAL HA H 15.167 -10.101 16.055 1.00 . A A . 242 VAL HA 1 1
32 16336 1 1 21 VAL HB H 13.183 -12.373 16.018 1.00 . A A . 242 VAL HB 1 1
32 16337 1 1 21 VAL HG11 H 13.103 -9.572 14.860 1.00 . A A . 242 VAL HG11 1 1
32 16338 1 1 21 VAL HG12 H 12.367 -10.038 16.394 1.00 . A A . 242 VAL HG12 1 1
32 16339 1 1 21 VAL HG13 H 11.777 -10.737 14.885 1.00 . A A . 242 VAL HG13 1 1
32 16340 1 1 21 VAL HG21 H 13.536 -11.481 13.404 1.00 . A A . 242 VAL HG21 1 1
32 16341 1 1 21 VAL HG22 H 14.129 -13.005 14.062 1.00 . A A . 242 VAL HG22 1 1
32 16342 1 1 21 VAL HG23 H 15.180 -11.588 14.031 1.00 . A A . 242 VAL HG23 1 1
32 16343 1 1 21 VAL N N 15.943 -12.014 16.276 1.00 . A A . 242 VAL N 1 1
32 16344 1 1 21 VAL O O 13.973 -9.891 18.307 1.00 . A A . 242 VAL O 1 1
32 16345 1 1 22 LEU C C 14.578 -10.796 20.698 1.00 . A A . 243 LEU C 1 1
32 16346 1 1 22 LEU CA C 14.132 -12.075 19.997 1.00 . A A . 243 LEU CA 1 1
32 16347 1 1 22 LEU CB C 14.760 -13.285 20.691 1.00 . A A . 243 LEU CB 1 1
32 16348 1 1 22 LEU CD1 C 12.865 -14.560 21.706 1.00 . A A . 243 LEU CD1 1 1
32 16349 1 1 22 LEU CD2 C 14.969 -14.202 23.004 1.00 . A A . 243 LEU CD2 1 1
32 16350 1 1 22 LEU CG C 14.007 -13.581 21.988 1.00 . A A . 243 LEU CG 1 1
32 16351 1 1 22 LEU H H 14.868 -12.872 18.177 1.00 . A A . 243 LEU H 1 1
32 16352 1 1 22 LEU HA H 13.058 -12.154 20.065 1.00 . A A . 243 LEU HA 1 1
32 16353 1 1 22 LEU HB2 H 14.704 -14.143 20.037 1.00 . A A . 243 LEU HB2 1 1
32 16354 1 1 22 LEU HB3 H 15.793 -13.073 20.919 1.00 . A A . 243 LEU HB3 1 1
32 16355 1 1 22 LEU HD11 H 12.325 -14.756 22.620 1.00 . A A . 243 LEU HD11 1 1
32 16356 1 1 22 LEU HD12 H 13.270 -15.484 21.324 1.00 . A A . 243 LEU HD12 1 1
32 16357 1 1 22 LEU HD13 H 12.194 -14.131 20.977 1.00 . A A . 243 LEU HD13 1 1
32 16358 1 1 22 LEU HD21 H 15.493 -13.418 23.530 1.00 . A A . 243 LEU HD21 1 1
32 16359 1 1 22 LEU HD22 H 15.682 -14.827 22.486 1.00 . A A . 243 LEU HD22 1 1
32 16360 1 1 22 LEU HD23 H 14.412 -14.800 23.709 1.00 . A A . 243 LEU HD23 1 1
32 16361 1 1 22 LEU HG H 13.602 -12.662 22.388 1.00 . A A . 243 LEU HG 1 1
32 16362 1 1 22 LEU N N 14.518 -12.056 18.591 1.00 . A A . 243 LEU N 1 1
32 16363 1 1 22 LEU O O 13.750 -10.009 21.159 1.00 . A A . 243 LEU O 1 1
32 16364 1 1 23 ALA C C 15.617 -8.177 21.073 1.00 . A A . 244 ALA C 1 1
32 16365 1 1 23 ALA CA C 16.437 -9.412 21.426 1.00 . A A . 244 ALA CA 1 1
32 16366 1 1 23 ALA CB C 17.888 -9.204 20.990 1.00 . A A . 244 ALA CB 1 1
32 16367 1 1 23 ALA H H 16.499 -11.260 20.392 1.00 . A A . 244 ALA H 1 1
32 16368 1 1 23 ALA HA H 16.411 -9.556 22.493 1.00 . A A . 244 ALA HA 1 1
32 16369 1 1 23 ALA HB1 H 17.950 -9.251 19.912 1.00 . A A . 244 ALA HB1 1 1
32 16370 1 1 23 ALA HB2 H 18.506 -9.979 21.418 1.00 . A A . 244 ALA HB2 1 1
32 16371 1 1 23 ALA HB3 H 18.232 -8.240 21.330 1.00 . A A . 244 ALA HB3 1 1
32 16372 1 1 23 ALA N N 15.890 -10.597 20.776 1.00 . A A . 244 ALA N 1 1
32 16373 1 1 23 ALA O O 15.533 -7.230 21.855 1.00 . A A . 244 ALA O 1 1
32 16374 1 1 24 VAL C C 12.736 -7.285 19.831 1.00 . A A . 245 VAL C 1 1
32 16375 1 1 24 VAL CA C 14.197 -7.074 19.443 1.00 . A A . 245 VAL CA 1 1
32 16376 1 1 24 VAL CB C 14.306 -6.924 17.925 1.00 . A A . 245 VAL CB 1 1
32 16377 1 1 24 VAL CG1 C 14.120 -5.454 17.543 1.00 . A A . 245 VAL CG1 1 1
32 16378 1 1 24 VAL CG2 C 15.687 -7.397 17.465 1.00 . A A . 245 VAL CG2 1 1
32 16379 1 1 24 VAL H H 15.114 -8.980 19.317 1.00 . A A . 245 VAL H 1 1
32 16380 1 1 24 VAL HA H 14.555 -6.171 19.911 1.00 . A A . 245 VAL HA 1 1
32 16381 1 1 24 VAL HB H 13.541 -7.518 17.449 1.00 . A A . 245 VAL HB 1 1
32 16382 1 1 24 VAL HG11 H 13.302 -5.035 18.112 1.00 . A A . 245 VAL HG11 1 1
32 16383 1 1 24 VAL HG12 H 13.900 -5.381 16.490 1.00 . A A . 245 VAL HG12 1 1
32 16384 1 1 24 VAL HG13 H 15.026 -4.907 17.761 1.00 . A A . 245 VAL HG13 1 1
32 16385 1 1 24 VAL HG21 H 16.451 -6.887 18.034 1.00 . A A . 245 VAL HG21 1 1
32 16386 1 1 24 VAL HG22 H 15.812 -7.174 16.416 1.00 . A A . 245 VAL HG22 1 1
32 16387 1 1 24 VAL HG23 H 15.771 -8.463 17.620 1.00 . A A . 245 VAL HG23 1 1
32 16388 1 1 24 VAL N N 15.012 -8.196 19.893 1.00 . A A . 245 VAL N 1 1
32 16389 1 1 24 VAL O O 12.162 -6.495 20.579 1.00 . A A . 245 VAL O 1 1
32 16390 1 1 25 PHE C C 10.485 -8.587 21.109 1.00 . A A . 246 PHE C 1 1
32 16391 1 1 25 PHE CA C 10.746 -8.657 19.608 1.00 . A A . 246 PHE CA 1 1
32 16392 1 1 25 PHE CB C 10.396 -10.053 19.095 1.00 . A A . 246 PHE CB 1 1
32 16393 1 1 25 PHE CD1 C 9.548 -11.361 21.076 1.00 . A A . 246 PHE CD1 1 1
32 16394 1 1 25 PHE CD2 C 7.938 -10.404 19.534 1.00 . A A . 246 PHE CD2 1 1
32 16395 1 1 25 PHE CE1 C 8.500 -11.886 21.843 1.00 . A A . 246 PHE CE1 1 1
32 16396 1 1 25 PHE CE2 C 6.892 -10.929 20.301 1.00 . A A . 246 PHE CE2 1 1
32 16397 1 1 25 PHE CG C 9.267 -10.621 19.921 1.00 . A A . 246 PHE CG 1 1
32 16398 1 1 25 PHE CZ C 7.173 -11.669 21.455 1.00 . A A . 246 PHE CZ 1 1
32 16399 1 1 25 PHE H H 12.647 -8.948 18.721 1.00 . A A . 246 PHE H 1 1
32 16400 1 1 25 PHE HA H 10.117 -7.936 19.109 1.00 . A A . 246 PHE HA 1 1
32 16401 1 1 25 PHE HB2 H 10.091 -9.992 18.061 1.00 . A A . 246 PHE HB2 1 1
32 16402 1 1 25 PHE HB3 H 11.260 -10.695 19.179 1.00 . A A . 246 PHE HB3 1 1
32 16403 1 1 25 PHE HD1 H 10.571 -11.528 21.374 1.00 . A A . 246 PHE HD1 1 1
32 16404 1 1 25 PHE HD2 H 7.723 -9.833 18.644 1.00 . A A . 246 PHE HD2 1 1
32 16405 1 1 25 PHE HE1 H 8.717 -12.457 22.733 1.00 . A A . 246 PHE HE1 1 1
32 16406 1 1 25 PHE HE2 H 5.867 -10.762 20.002 1.00 . A A . 246 PHE HE2 1 1
32 16407 1 1 25 PHE HZ H 6.364 -12.073 22.047 1.00 . A A . 246 PHE HZ 1 1
32 16408 1 1 25 PHE N N 12.140 -8.354 19.312 1.00 . A A . 246 PHE N 1 1
32 16409 1 1 25 PHE O O 9.336 -8.559 21.548 1.00 . A A . 246 PHE O 1 1
32 16410 1 1 26 GLU C C 11.077 -7.089 23.795 1.00 . A A . 247 GLU C 1 1
32 16411 1 1 26 GLU CA C 11.430 -8.502 23.344 1.00 . A A . 247 GLU CA 1 1
32 16412 1 1 26 GLU CB C 12.741 -8.936 24.001 1.00 . A A . 247 GLU CB 1 1
32 16413 1 1 26 GLU CD C 12.679 -11.246 24.963 1.00 . A A . 247 GLU CD 1 1
32 16414 1 1 26 GLU CG C 12.988 -10.420 23.719 1.00 . A A . 247 GLU CG 1 1
32 16415 1 1 26 GLU H H 12.451 -8.591 21.487 1.00 . A A . 247 GLU H 1 1
32 16416 1 1 26 GLU HA H 10.646 -9.176 23.653 1.00 . A A . 247 GLU HA 1 1
32 16417 1 1 26 GLU HB2 H 13.557 -8.353 23.600 1.00 . A A . 247 GLU HB2 1 1
32 16418 1 1 26 GLU HB3 H 12.679 -8.781 25.067 1.00 . A A . 247 GLU HB3 1 1
32 16419 1 1 26 GLU HG2 H 12.348 -10.741 22.908 1.00 . A A . 247 GLU HG2 1 1
32 16420 1 1 26 GLU HG3 H 14.020 -10.566 23.439 1.00 . A A . 247 GLU HG3 1 1
32 16421 1 1 26 GLU N N 11.559 -8.564 21.892 1.00 . A A . 247 GLU N 1 1
32 16422 1 1 26 GLU O O 10.403 -6.905 24.809 1.00 . A A . 247 GLU O 1 1
32 16423 1 1 26 GLU OE1 O 13.380 -11.081 25.948 1.00 . A A . 247 GLU OE1 1 1
32 16424 1 1 26 GLU OE2 O 11.749 -12.033 24.913 1.00 . A A . 247 GLU OE2 1 1
32 16425 1 1 27 GLU C C 9.988 -4.219 22.693 1.00 . A A . 248 GLU C 1 1
32 16426 1 1 27 GLU CA C 11.260 -4.704 23.383 1.00 . A A . 248 GLU CA 1 1
32 16427 1 1 27 GLU CB C 12.442 -3.820 22.973 1.00 . A A . 248 GLU CB 1 1
32 16428 1 1 27 GLU CD C 13.615 -2.908 20.959 1.00 . A A . 248 GLU CD 1 1
32 16429 1 1 27 GLU CG C 12.273 -3.364 21.520 1.00 . A A . 248 GLU CG 1 1
32 16430 1 1 27 GLU H H 12.070 -6.300 22.248 1.00 . A A . 248 GLU H 1 1
32 16431 1 1 27 GLU HA H 11.127 -4.629 24.451 1.00 . A A . 248 GLU HA 1 1
32 16432 1 1 27 GLU HB2 H 12.483 -2.955 23.618 1.00 . A A . 248 GLU HB2 1 1
32 16433 1 1 27 GLU HB3 H 13.359 -4.382 23.067 1.00 . A A . 248 GLU HB3 1 1
32 16434 1 1 27 GLU HG2 H 11.897 -4.186 20.928 1.00 . A A . 248 GLU HG2 1 1
32 16435 1 1 27 GLU HG3 H 11.573 -2.543 21.482 1.00 . A A . 248 GLU HG3 1 1
32 16436 1 1 27 GLU N N 11.535 -6.095 23.043 1.00 . A A . 248 GLU N 1 1
32 16437 1 1 27 GLU O O 9.350 -3.268 23.143 1.00 . A A . 248 GLU O 1 1
32 16438 1 1 27 GLU OE1 O 14.530 -3.715 20.934 1.00 . A A . 248 GLU OE1 1 1
32 16439 1 1 27 GLU OE2 O 13.708 -1.760 20.560 1.00 . A A . 248 GLU OE2 1 1
32 16440 1 1 28 ILE C C 7.173 -4.804 21.651 1.00 . A A . 249 ILE C 1 1
32 16441 1 1 28 ILE CA C 8.433 -4.501 20.848 1.00 . A A . 249 ILE CA 1 1
32 16442 1 1 28 ILE CB C 8.389 -5.262 19.522 1.00 . A A . 249 ILE CB 1 1
32 16443 1 1 28 ILE CD1 C 9.661 -5.696 17.414 1.00 . A A . 249 ILE CD1 1 1
32 16444 1 1 28 ILE CG1 C 9.493 -4.741 18.597 1.00 . A A . 249 ILE CG1 1 1
32 16445 1 1 28 ILE CG2 C 7.028 -5.050 18.857 1.00 . A A . 249 ILE CG2 1 1
32 16446 1 1 28 ILE H H 10.178 -5.626 21.283 1.00 . A A . 249 ILE H 1 1
32 16447 1 1 28 ILE HA H 8.469 -3.442 20.640 1.00 . A A . 249 ILE HA 1 1
32 16448 1 1 28 ILE HB H 8.537 -6.315 19.707 1.00 . A A . 249 ILE HB 1 1
32 16449 1 1 28 ILE HD11 H 9.703 -5.128 16.497 1.00 . A A . 249 ILE HD11 1 1
32 16450 1 1 28 ILE HD12 H 8.823 -6.377 17.379 1.00 . A A . 249 ILE HD12 1 1
32 16451 1 1 28 ILE HD13 H 10.577 -6.257 17.532 1.00 . A A . 249 ILE HD13 1 1
32 16452 1 1 28 ILE HG12 H 9.224 -3.760 18.234 1.00 . A A . 249 ILE HG12 1 1
32 16453 1 1 28 ILE HG13 H 10.421 -4.682 19.144 1.00 . A A . 249 ILE HG13 1 1
32 16454 1 1 28 ILE HG21 H 6.305 -5.724 19.293 1.00 . A A . 249 ILE HG21 1 1
32 16455 1 1 28 ILE HG22 H 7.109 -5.245 17.797 1.00 . A A . 249 ILE HG22 1 1
32 16456 1 1 28 ILE HG23 H 6.705 -4.029 19.011 1.00 . A A . 249 ILE HG23 1 1
32 16457 1 1 28 ILE N N 9.630 -4.876 21.595 1.00 . A A . 249 ILE N 1 1
32 16458 1 1 28 ILE O O 6.517 -3.896 22.158 1.00 . A A . 249 ILE O 1 1
32 16459 1 1 29 HIS C C 5.656 -5.874 23.897 1.00 . A A . 250 HIS C 1 1
32 16460 1 1 29 HIS CA C 5.652 -6.494 22.505 1.00 . A A . 250 HIS CA 1 1
32 16461 1 1 29 HIS CB C 5.604 -8.018 22.619 1.00 . A A . 250 HIS CB 1 1
32 16462 1 1 29 HIS CD2 C 7.699 -8.293 24.181 1.00 . A A . 250 HIS CD2 1 1
32 16463 1 1 29 HIS CE1 C 6.755 -9.409 25.781 1.00 . A A . 250 HIS CE1 1 1
32 16464 1 1 29 HIS CG C 6.384 -8.457 23.829 1.00 . A A . 250 HIS CG 1 1
32 16465 1 1 29 HIS H H 7.398 -6.769 21.333 1.00 . A A . 250 HIS H 1 1
32 16466 1 1 29 HIS HA H 4.774 -6.157 21.974 1.00 . A A . 250 HIS HA 1 1
32 16467 1 1 29 HIS HB2 H 4.578 -8.339 22.716 1.00 . A A . 250 HIS HB2 1 1
32 16468 1 1 29 HIS HB3 H 6.038 -8.459 21.734 1.00 . A A . 250 HIS HB3 1 1
32 16469 1 1 29 HIS HD2 H 8.442 -7.777 23.591 1.00 . A A . 250 HIS HD2 1 1
32 16470 1 1 29 HIS HE1 H 6.591 -9.949 26.702 1.00 . A A . 250 HIS HE1 1 1
32 16471 1 1 29 HIS HE2 H 8.778 -8.932 25.908 1.00 . A A . 250 HIS HE2 1 1
32 16472 1 1 29 HIS N N 6.839 -6.086 21.761 1.00 . A A . 250 HIS N 1 1
32 16473 1 1 29 HIS ND1 N 5.800 -9.171 24.864 1.00 . A A . 250 HIS ND1 1 1
32 16474 1 1 29 HIS NE2 N 7.933 -8.895 25.415 1.00 . A A . 250 HIS NE2 1 1
32 16475 1 1 29 HIS O O 4.624 -5.811 24.564 1.00 . A A . 250 HIS O 1 1
32 16476 1 1 30 LYS C C 6.627 -3.310 25.562 1.00 . A A . 251 LYS C 1 1
32 16477 1 1 30 LYS CA C 6.957 -4.795 25.641 1.00 . A A . 251 LYS CA 1 1
32 16478 1 1 30 LYS CB C 8.384 -4.980 26.159 1.00 . A A . 251 LYS CB 1 1
32 16479 1 1 30 LYS CD C 9.917 -4.641 28.101 1.00 . A A . 251 LYS CD 1 1
32 16480 1 1 30 LYS CE C 10.650 -3.307 27.944 1.00 . A A . 251 LYS CE 1 1
32 16481 1 1 30 LYS CG C 8.477 -4.494 27.606 1.00 . A A . 251 LYS CG 1 1
32 16482 1 1 30 LYS H H 7.615 -5.489 23.750 1.00 . A A . 251 LYS H 1 1
32 16483 1 1 30 LYS HA H 6.273 -5.272 26.324 1.00 . A A . 251 LYS HA 1 1
32 16484 1 1 30 LYS HB2 H 8.651 -6.026 26.112 1.00 . A A . 251 LYS HB2 1 1
32 16485 1 1 30 LYS HB3 H 9.065 -4.409 25.546 1.00 . A A . 251 LYS HB3 1 1
32 16486 1 1 30 LYS HD2 H 9.912 -4.931 29.141 1.00 . A A . 251 LYS HD2 1 1
32 16487 1 1 30 LYS HD3 H 10.423 -5.397 27.518 1.00 . A A . 251 LYS HD3 1 1
32 16488 1 1 30 LYS HE2 H 10.632 -3.006 26.908 1.00 . A A . 251 LYS HE2 1 1
32 16489 1 1 30 LYS HE3 H 10.160 -2.556 28.546 1.00 . A A . 251 LYS HE3 1 1
32 16490 1 1 30 LYS HG2 H 8.183 -3.456 27.657 1.00 . A A . 251 LYS HG2 1 1
32 16491 1 1 30 LYS HG3 H 7.823 -5.087 28.228 1.00 . A A . 251 LYS HG3 1 1
32 16492 1 1 30 LYS HZ1 H 12.704 -3.206 27.615 1.00 . A A . 251 LYS HZ1 1 1
32 16493 1 1 30 LYS HZ2 H 12.231 -4.449 28.673 1.00 . A A . 251 LYS HZ2 1 1
32 16494 1 1 30 LYS HZ3 H 12.239 -2.836 29.204 1.00 . A A . 251 LYS HZ3 1 1
32 16495 1 1 30 LYS N N 6.826 -5.414 24.327 1.00 . A A . 251 LYS N 1 1
32 16496 1 1 30 LYS NZ N 12.063 -3.460 28.393 1.00 . A A . 251 LYS NZ 1 1
32 16497 1 1 30 LYS O O 6.248 -2.691 26.555 1.00 . A A . 251 LYS O 1 1
32 16498 1 1 31 LYS C C 5.013 -1.127 23.826 1.00 . A A . 252 LYS C 1 1
32 16499 1 1 31 LYS CA C 6.486 -1.332 24.159 1.00 . A A . 252 LYS CA 1 1
32 16500 1 1 31 LYS CB C 7.350 -0.789 23.018 1.00 . A A . 252 LYS CB 1 1
32 16501 1 1 31 LYS CD C 9.049 0.870 23.795 1.00 . A A . 252 LYS CD 1 1
32 16502 1 1 31 LYS CE C 10.318 1.010 24.638 1.00 . A A . 252 LYS CE 1 1
32 16503 1 1 31 LYS CG C 8.789 -0.610 23.504 1.00 . A A . 252 LYS CG 1 1
32 16504 1 1 31 LYS H H 7.074 -3.294 23.615 1.00 . A A . 252 LYS H 1 1
32 16505 1 1 31 LYS HA H 6.721 -0.790 25.061 1.00 . A A . 252 LYS HA 1 1
32 16506 1 1 31 LYS HB2 H 7.332 -1.485 22.192 1.00 . A A . 252 LYS HB2 1 1
32 16507 1 1 31 LYS HB3 H 6.960 0.164 22.693 1.00 . A A . 252 LYS HB3 1 1
32 16508 1 1 31 LYS HD2 H 9.175 1.401 22.862 1.00 . A A . 252 LYS HD2 1 1
32 16509 1 1 31 LYS HD3 H 8.212 1.283 24.335 1.00 . A A . 252 LYS HD3 1 1
32 16510 1 1 31 LYS HE2 H 10.492 2.053 24.856 1.00 . A A . 252 LYS HE2 1 1
32 16511 1 1 31 LYS HE3 H 10.196 0.466 25.563 1.00 . A A . 252 LYS HE3 1 1
32 16512 1 1 31 LYS HG2 H 8.940 -1.187 24.405 1.00 . A A . 252 LYS HG2 1 1
32 16513 1 1 31 LYS HG3 H 9.472 -0.949 22.741 1.00 . A A . 252 LYS HG3 1 1
32 16514 1 1 31 LYS HZ1 H 11.901 -0.325 24.424 1.00 . A A . 252 LYS HZ1 1 1
32 16515 1 1 31 LYS HZ2 H 12.188 1.208 23.746 1.00 . A A . 252 LYS HZ2 1 1
32 16516 1 1 31 LYS HZ3 H 11.158 0.109 22.961 1.00 . A A . 252 LYS HZ3 1 1
32 16517 1 1 31 LYS N N 6.772 -2.746 24.368 1.00 . A A . 252 LYS N 1 1
32 16518 1 1 31 LYS NZ N 11.478 0.459 23.886 1.00 . A A . 252 LYS NZ 1 1
32 16519 1 1 31 LYS O O 4.413 -0.122 24.207 1.00 . A A . 252 LYS O 1 1
32 16520 1 1 32 LYS C C 2.189 -1.500 23.900 1.00 . A A . 253 LYS C 1 1
32 16521 1 1 32 LYS CA C 3.031 -2.002 22.731 1.00 . A A . 253 LYS CA 1 1
32 16522 1 1 32 LYS CB C 2.525 -3.378 22.290 1.00 . A A . 253 LYS CB 1 1
32 16523 1 1 32 LYS CD C 2.150 -3.188 19.827 1.00 . A A . 253 LYS CD 1 1
32 16524 1 1 32 LYS CE C 1.079 -4.239 19.529 1.00 . A A . 253 LYS CE 1 1
32 16525 1 1 32 LYS CG C 3.093 -3.713 20.911 1.00 . A A . 253 LYS CG 1 1
32 16526 1 1 32 LYS H H 4.964 -2.864 22.836 1.00 . A A . 253 LYS H 1 1
32 16527 1 1 32 LYS HA H 2.931 -1.314 21.906 1.00 . A A . 253 LYS HA 1 1
32 16528 1 1 32 LYS HB2 H 2.845 -4.124 23.004 1.00 . A A . 253 LYS HB2 1 1
32 16529 1 1 32 LYS HB3 H 1.446 -3.366 22.241 1.00 . A A . 253 LYS HB3 1 1
32 16530 1 1 32 LYS HD2 H 1.677 -2.280 20.171 1.00 . A A . 253 LYS HD2 1 1
32 16531 1 1 32 LYS HD3 H 2.711 -2.984 18.927 1.00 . A A . 253 LYS HD3 1 1
32 16532 1 1 32 LYS HE2 H 1.463 -4.951 18.813 1.00 . A A . 253 LYS HE2 1 1
32 16533 1 1 32 LYS HE3 H 0.815 -4.753 20.442 1.00 . A A . 253 LYS HE3 1 1
32 16534 1 1 32 LYS HG2 H 4.063 -3.250 20.798 1.00 . A A . 253 LYS HG2 1 1
32 16535 1 1 32 LYS HG3 H 3.192 -4.783 20.811 1.00 . A A . 253 LYS HG3 1 1
32 16536 1 1 32 LYS HZ1 H -0.443 -2.822 19.612 1.00 . A A . 253 LYS HZ1 1 1
32 16537 1 1 32 LYS HZ2 H -0.890 -4.274 18.853 1.00 . A A . 253 LYS HZ2 1 1
32 16538 1 1 32 LYS HZ3 H 0.101 -3.157 18.042 1.00 . A A . 253 LYS HZ3 1 1
32 16539 1 1 32 LYS N N 4.435 -2.087 23.111 1.00 . A A . 253 LYS N 1 1
32 16540 1 1 32 LYS NZ N -0.130 -3.572 18.967 1.00 . A A . 253 LYS NZ 1 1
32 16541 1 1 32 LYS O O 2.652 -1.477 25.040 1.00 . A A . 253 LYS O 1 1
32 16542 1 1 33 NH2 HN1 H 0.599 -1.114 22.774 1.00 . A A . 254 NH2 HN1 1 1
32 16543 1 1 33 NH2 HN2 H 0.419 -0.770 24.427 1.00 . A A . 254 NH2 HN2 1 1
32 16544 1 1 33 NH2 N N 0.967 -1.094 23.682 1.00 . A A . 254 NH2 N 1 1
33 16545 1 1 1 ACE C C -8.258 -13.413 -1.413 1.00 . A A . 222 ACE C 1 1
33 16546 1 1 1 ACE CH3 C -8.878 -13.441 -0.020 1.00 . A A . 222 ACE CH3 1 1
33 16547 1 1 1 ACE H1 H -9.811 -12.899 -0.031 1.00 . A A . 222 ACE H1 1 1
33 16548 1 1 1 ACE H2 H -8.202 -12.978 0.684 1.00 . A A . 222 ACE H2 1 1
33 16549 1 1 1 ACE H3 H -9.058 -14.464 0.274 1.00 . A A . 222 ACE H3 1 1
33 16550 1 1 1 ACE O O -7.508 -12.497 -1.751 1.00 . A A . 222 ACE O 1 1
33 16551 1 1 2 LYS C C -6.555 -14.177 -3.584 1.00 . A A . 223 LYS C 1 1
33 16552 1 1 2 LYS CA C -8.044 -14.503 -3.572 1.00 . A A . 223 LYS CA 1 1
33 16553 1 1 2 LYS CB C -8.790 -13.527 -4.484 1.00 . A A . 223 LYS CB 1 1
33 16554 1 1 2 LYS CD C -11.076 -12.760 -5.142 1.00 . A A . 223 LYS CD 1 1
33 16555 1 1 2 LYS CE C -12.397 -13.292 -5.701 1.00 . A A . 223 LYS CE 1 1
33 16556 1 1 2 LYS CG C -10.267 -13.918 -4.552 1.00 . A A . 223 LYS CG 1 1
33 16557 1 1 2 LYS H H -9.179 -15.125 -1.893 1.00 . A A . 223 LYS H 1 1
33 16558 1 1 2 LYS HA H -8.186 -15.507 -3.945 1.00 . A A . 223 LYS HA 1 1
33 16559 1 1 2 LYS HB2 H -8.699 -12.525 -4.090 1.00 . A A . 223 LYS HB2 1 1
33 16560 1 1 2 LYS HB3 H -8.364 -13.564 -5.476 1.00 . A A . 223 LYS HB3 1 1
33 16561 1 1 2 LYS HD2 H -11.277 -12.032 -4.370 1.00 . A A . 223 LYS HD2 1 1
33 16562 1 1 2 LYS HD3 H -10.511 -12.295 -5.937 1.00 . A A . 223 LYS HD3 1 1
33 16563 1 1 2 LYS HE2 H -12.716 -14.145 -5.121 1.00 . A A . 223 LYS HE2 1 1
33 16564 1 1 2 LYS HE3 H -13.148 -12.518 -5.646 1.00 . A A . 223 LYS HE3 1 1
33 16565 1 1 2 LYS HG2 H -10.380 -14.791 -5.177 1.00 . A A . 223 LYS HG2 1 1
33 16566 1 1 2 LYS HG3 H -10.629 -14.137 -3.559 1.00 . A A . 223 LYS HG3 1 1
33 16567 1 1 2 LYS HZ1 H -11.218 -13.542 -7.399 1.00 . A A . 223 LYS HZ1 1 1
33 16568 1 1 2 LYS HZ2 H -12.833 -13.133 -7.731 1.00 . A A . 223 LYS HZ2 1 1
33 16569 1 1 2 LYS HZ3 H -12.437 -14.706 -7.228 1.00 . A A . 223 LYS HZ3 1 1
33 16570 1 1 2 LYS N N -8.577 -14.423 -2.217 1.00 . A A . 223 LYS N 1 1
33 16571 1 1 2 LYS NZ N -12.207 -13.700 -7.122 1.00 . A A . 223 LYS NZ 1 1
33 16572 1 1 2 LYS O O -6.072 -13.465 -4.465 1.00 . A A . 223 LYS O 1 1
33 16573 1 1 3 LYS C C -3.706 -14.811 -3.822 1.00 . A A . 224 LYS C 1 1
33 16574 1 1 3 LYS CA C -4.396 -14.460 -2.507 1.00 . A A . 224 LYS CA 1 1
33 16575 1 1 3 LYS CB C -3.797 -15.296 -1.375 1.00 . A A . 224 LYS CB 1 1
33 16576 1 1 3 LYS CD C -5.051 -17.254 -0.458 1.00 . A A . 224 LYS CD 1 1
33 16577 1 1 3 LYS CE C -5.379 -18.735 -0.662 1.00 . A A . 224 LYS CE 1 1
33 16578 1 1 3 LYS CG C -4.143 -16.770 -1.591 1.00 . A A . 224 LYS CG 1 1
33 16579 1 1 3 LYS H H -6.270 -15.263 -1.927 1.00 . A A . 224 LYS H 1 1
33 16580 1 1 3 LYS HA H -4.231 -13.415 -2.294 1.00 . A A . 224 LYS HA 1 1
33 16581 1 1 3 LYS HB2 H -2.724 -15.175 -1.367 1.00 . A A . 224 LYS HB2 1 1
33 16582 1 1 3 LYS HB3 H -4.205 -14.967 -0.431 1.00 . A A . 224 LYS HB3 1 1
33 16583 1 1 3 LYS HD2 H -4.546 -17.122 0.488 1.00 . A A . 224 LYS HD2 1 1
33 16584 1 1 3 LYS HD3 H -5.966 -16.681 -0.461 1.00 . A A . 224 LYS HD3 1 1
33 16585 1 1 3 LYS HE2 H -5.931 -18.857 -1.581 1.00 . A A . 224 LYS HE2 1 1
33 16586 1 1 3 LYS HE3 H -4.461 -19.303 -0.714 1.00 . A A . 224 LYS HE3 1 1
33 16587 1 1 3 LYS HG2 H -4.653 -16.886 -2.537 1.00 . A A . 224 LYS HG2 1 1
33 16588 1 1 3 LYS HG3 H -3.236 -17.356 -1.597 1.00 . A A . 224 LYS HG3 1 1
33 16589 1 1 3 LYS HZ1 H -6.946 -19.856 0.125 1.00 . A A . 224 LYS HZ1 1 1
33 16590 1 1 3 LYS HZ2 H -6.637 -18.411 0.964 1.00 . A A . 224 LYS HZ2 1 1
33 16591 1 1 3 LYS HZ3 H -5.597 -19.742 1.147 1.00 . A A . 224 LYS HZ3 1 1
33 16592 1 1 3 LYS N N -5.831 -14.701 -2.600 1.00 . A A . 224 LYS N 1 1
33 16593 1 1 3 LYS NZ N -6.201 -19.223 0.480 1.00 . A A . 224 LYS NZ 1 1
33 16594 1 1 3 LYS O O -4.131 -15.723 -4.531 1.00 . A A . 224 LYS O 1 1
33 16595 1 1 4 LYS C C -0.612 -13.512 -5.393 1.00 . A A . 225 LYS C 1 1
33 16596 1 1 4 LYS CA C -1.902 -14.327 -5.372 1.00 . A A . 225 LYS CA 1 1
33 16597 1 1 4 LYS CB C -2.762 -13.956 -6.582 1.00 . A A . 225 LYS CB 1 1
33 16598 1 1 4 LYS CD C -2.242 -13.557 -8.992 1.00 . A A . 225 LYS CD 1 1
33 16599 1 1 4 LYS CE C -1.710 -14.196 -10.277 1.00 . A A . 225 LYS CE 1 1
33 16600 1 1 4 LYS CG C -2.157 -14.567 -7.847 1.00 . A A . 225 LYS CG 1 1
33 16601 1 1 4 LYS H H -2.350 -13.368 -3.536 1.00 . A A . 225 LYS H 1 1
33 16602 1 1 4 LYS HA H -1.655 -15.377 -5.431 1.00 . A A . 225 LYS HA 1 1
33 16603 1 1 4 LYS HB2 H -3.764 -14.336 -6.440 1.00 . A A . 225 LYS HB2 1 1
33 16604 1 1 4 LYS HB3 H -2.795 -12.881 -6.683 1.00 . A A . 225 LYS HB3 1 1
33 16605 1 1 4 LYS HD2 H -3.270 -13.260 -9.136 1.00 . A A . 225 LYS HD2 1 1
33 16606 1 1 4 LYS HD3 H -1.646 -12.689 -8.752 1.00 . A A . 225 LYS HD3 1 1
33 16607 1 1 4 LYS HE2 H -1.442 -13.421 -10.980 1.00 . A A . 225 LYS HE2 1 1
33 16608 1 1 4 LYS HE3 H -0.840 -14.793 -10.048 1.00 . A A . 225 LYS HE3 1 1
33 16609 1 1 4 LYS HG2 H -1.123 -14.821 -7.664 1.00 . A A . 225 LYS HG2 1 1
33 16610 1 1 4 LYS HG3 H -2.706 -15.458 -8.113 1.00 . A A . 225 LYS HG3 1 1
33 16611 1 1 4 LYS HZ1 H -3.647 -14.522 -10.971 1.00 . A A . 225 LYS HZ1 1 1
33 16612 1 1 4 LYS HZ2 H -2.929 -15.884 -10.254 1.00 . A A . 225 LYS HZ2 1 1
33 16613 1 1 4 LYS HZ3 H -2.457 -15.391 -11.811 1.00 . A A . 225 LYS HZ3 1 1
33 16614 1 1 4 LYS N N -2.643 -14.083 -4.140 1.00 . A A . 225 LYS N 1 1
33 16615 1 1 4 LYS NZ N -2.765 -15.064 -10.873 1.00 . A A . 225 LYS NZ 1 1
33 16616 1 1 4 LYS O O -0.535 -12.472 -6.048 1.00 . A A . 225 LYS O 1 1
33 16617 1 1 5 ASP C C 2.711 -14.142 -3.877 1.00 . A A . 226 ASP C 1 1
33 16618 1 1 5 ASP CA C 1.678 -13.299 -4.617 1.00 . A A . 226 ASP CA 1 1
33 16619 1 1 5 ASP CB C 1.514 -11.953 -3.908 1.00 . A A . 226 ASP CB 1 1
33 16620 1 1 5 ASP CG C 2.882 -11.383 -3.545 1.00 . A A . 226 ASP CG 1 1
33 16621 1 1 5 ASP H H 0.277 -14.825 -4.171 1.00 . A A . 226 ASP H 1 1
33 16622 1 1 5 ASP HA H 2.025 -13.121 -5.623 1.00 . A A . 226 ASP HA 1 1
33 16623 1 1 5 ASP HB2 H 1.001 -11.263 -4.563 1.00 . A A . 226 ASP HB2 1 1
33 16624 1 1 5 ASP HB3 H 0.934 -12.090 -3.008 1.00 . A A . 226 ASP HB3 1 1
33 16625 1 1 5 ASP N N 0.397 -13.992 -4.673 1.00 . A A . 226 ASP N 1 1
33 16626 1 1 5 ASP O O 2.904 -13.989 -2.671 1.00 . A A . 226 ASP O 1 1
33 16627 1 1 5 ASP OD1 O 3.747 -11.382 -4.405 1.00 . A A . 226 ASP OD1 1 1
33 16628 1 1 5 ASP OD2 O 3.043 -10.960 -2.412 1.00 . A A . 226 ASP OD2 1 1
33 16629 1 1 6 ASN C C 5.261 -15.103 -3.043 1.00 . A A . 227 ASN C 1 1
33 16630 1 1 6 ASN CA C 4.388 -15.894 -4.011 1.00 . A A . 227 ASN CA 1 1
33 16631 1 1 6 ASN CB C 5.262 -16.508 -5.106 1.00 . A A . 227 ASN CB 1 1
33 16632 1 1 6 ASN CG C 5.734 -17.895 -4.679 1.00 . A A . 227 ASN CG 1 1
33 16633 1 1 6 ASN H H 3.181 -15.108 -5.565 1.00 . A A . 227 ASN H 1 1
33 16634 1 1 6 ASN HA H 3.896 -16.689 -3.471 1.00 . A A . 227 ASN HA 1 1
33 16635 1 1 6 ASN HB2 H 4.690 -16.589 -6.018 1.00 . A A . 227 ASN HB2 1 1
33 16636 1 1 6 ASN HB3 H 6.121 -15.876 -5.276 1.00 . A A . 227 ASN HB3 1 1
33 16637 1 1 6 ASN HD21 H 4.127 -18.821 -5.387 1.00 . A A . 227 ASN HD21 1 1
33 16638 1 1 6 ASN HD22 H 5.282 -19.829 -4.657 1.00 . A A . 227 ASN HD22 1 1
33 16639 1 1 6 ASN N N 3.375 -15.031 -4.608 1.00 . A A . 227 ASN N 1 1
33 16640 1 1 6 ASN ND2 N 4.986 -18.934 -4.929 1.00 . A A . 227 ASN ND2 1 1
33 16641 1 1 6 ASN O O 5.520 -13.918 -3.253 1.00 . A A . 227 ASN O 1 1
33 16642 1 1 6 ASN OD1 O 6.813 -18.033 -4.102 1.00 . A A . 227 ASN OD1 1 1
33 16643 1 1 7 LEU C C 7.836 -15.931 -0.765 1.00 . A A . 228 LEU C 1 1
33 16644 1 1 7 LEU CA C 6.558 -15.127 -0.982 1.00 . A A . 228 LEU CA 1 1
33 16645 1 1 7 LEU CB C 5.800 -15.006 0.342 1.00 . A A . 228 LEU CB 1 1
33 16646 1 1 7 LEU CD1 C 3.733 -14.133 1.443 1.00 . A A . 228 LEU CD1 1 1
33 16647 1 1 7 LEU CD2 C 4.916 -12.733 -0.252 1.00 . A A . 228 LEU CD2 1 1
33 16648 1 1 7 LEU CG C 4.535 -14.164 0.142 1.00 . A A . 228 LEU CG 1 1
33 16649 1 1 7 LEU H H 5.473 -16.714 -1.874 1.00 . A A . 228 LEU H 1 1
33 16650 1 1 7 LEU HA H 6.823 -14.139 -1.324 1.00 . A A . 228 LEU HA 1 1
33 16651 1 1 7 LEU HB2 H 5.522 -15.994 0.685 1.00 . A A . 228 LEU HB2 1 1
33 16652 1 1 7 LEU HB3 H 6.433 -14.537 1.080 1.00 . A A . 228 LEU HB3 1 1
33 16653 1 1 7 LEU HD11 H 3.259 -13.169 1.551 1.00 . A A . 228 LEU HD11 1 1
33 16654 1 1 7 LEU HD12 H 4.396 -14.303 2.279 1.00 . A A . 228 LEU HD12 1 1
33 16655 1 1 7 LEU HD13 H 2.979 -14.905 1.421 1.00 . A A . 228 LEU HD13 1 1
33 16656 1 1 7 LEU HD21 H 5.863 -12.470 0.197 1.00 . A A . 228 LEU HD21 1 1
33 16657 1 1 7 LEU HD22 H 4.154 -12.050 0.093 1.00 . A A . 228 LEU HD22 1 1
33 16658 1 1 7 LEU HD23 H 4.998 -12.664 -1.326 1.00 . A A . 228 LEU HD23 1 1
33 16659 1 1 7 LEU HG H 3.933 -14.605 -0.639 1.00 . A A . 228 LEU HG 1 1
33 16660 1 1 7 LEU N N 5.714 -15.771 -1.983 1.00 . A A . 228 LEU N 1 1
33 16661 1 1 7 LEU O O 8.278 -16.116 0.369 1.00 . A A . 228 LEU O 1 1
33 16662 1 1 8 LEU C C 10.606 -16.577 -0.753 1.00 . A A . 229 LEU C 1 1
33 16663 1 1 8 LEU CA C 9.652 -17.187 -1.776 1.00 . A A . 229 LEU CA 1 1
33 16664 1 1 8 LEU CB C 10.334 -17.239 -3.145 1.00 . A A . 229 LEU CB 1 1
33 16665 1 1 8 LEU CD1 C 11.687 -15.540 -4.379 1.00 . A A . 229 LEU CD1 1 1
33 16666 1 1 8 LEU CD2 C 9.258 -15.811 -4.889 1.00 . A A . 229 LEU CD2 1 1
33 16667 1 1 8 LEU CG C 10.314 -15.848 -3.781 1.00 . A A . 229 LEU CG 1 1
33 16668 1 1 8 LEU H H 8.025 -16.225 -2.735 1.00 . A A . 229 LEU H 1 1
33 16669 1 1 8 LEU HA H 9.407 -18.193 -1.470 1.00 . A A . 229 LEU HA 1 1
33 16670 1 1 8 LEU HB2 H 11.355 -17.565 -3.023 1.00 . A A . 229 LEU HB2 1 1
33 16671 1 1 8 LEU HB3 H 9.806 -17.932 -3.782 1.00 . A A . 229 LEU HB3 1 1
33 16672 1 1 8 LEU HD11 H 12.432 -15.559 -3.597 1.00 . A A . 229 LEU HD11 1 1
33 16673 1 1 8 LEU HD12 H 11.671 -14.561 -4.836 1.00 . A A . 229 LEU HD12 1 1
33 16674 1 1 8 LEU HD13 H 11.930 -16.281 -5.125 1.00 . A A . 229 LEU HD13 1 1
33 16675 1 1 8 LEU HD21 H 9.615 -16.364 -5.745 1.00 . A A . 229 LEU HD21 1 1
33 16676 1 1 8 LEU HD22 H 9.073 -14.786 -5.175 1.00 . A A . 229 LEU HD22 1 1
33 16677 1 1 8 LEU HD23 H 8.343 -16.255 -4.530 1.00 . A A . 229 LEU HD23 1 1
33 16678 1 1 8 LEU HG H 10.075 -15.110 -3.029 1.00 . A A . 229 LEU HG 1 1
33 16679 1 1 8 LEU N N 8.424 -16.405 -1.858 1.00 . A A . 229 LEU N 1 1
33 16680 1 1 8 LEU O O 11.359 -17.290 -0.090 1.00 . A A . 229 LEU O 1 1
33 16681 1 1 9 PHE C C 11.285 -15.147 1.712 1.00 . A A . 230 PHE C 1 1
33 16682 1 1 9 PHE CA C 11.431 -14.559 0.314 1.00 . A A . 230 PHE CA 1 1
33 16683 1 1 9 PHE CB C 11.077 -13.070 0.348 1.00 . A A . 230 PHE CB 1 1
33 16684 1 1 9 PHE CD1 C 12.245 -12.853 -1.875 1.00 . A A . 230 PHE CD1 1 1
33 16685 1 1 9 PHE CD2 C 12.514 -11.085 -0.238 1.00 . A A . 230 PHE CD2 1 1
33 16686 1 1 9 PHE CE1 C 13.070 -12.156 -2.765 1.00 . A A . 230 PHE CE1 1 1
33 16687 1 1 9 PHE CE2 C 13.341 -10.388 -1.128 1.00 . A A . 230 PHE CE2 1 1
33 16688 1 1 9 PHE CG C 11.966 -12.318 -0.612 1.00 . A A . 230 PHE CG 1 1
33 16689 1 1 9 PHE CZ C 13.617 -10.922 -2.392 1.00 . A A . 230 PHE CZ 1 1
33 16690 1 1 9 PHE H H 9.945 -14.739 -1.187 1.00 . A A . 230 PHE H 1 1
33 16691 1 1 9 PHE HA H 12.455 -14.664 -0.004 1.00 . A A . 230 PHE HA 1 1
33 16692 1 1 9 PHE HB2 H 10.044 -12.940 0.058 1.00 . A A . 230 PHE HB2 1 1
33 16693 1 1 9 PHE HB3 H 11.221 -12.688 1.347 1.00 . A A . 230 PHE HB3 1 1
33 16694 1 1 9 PHE HD1 H 11.821 -13.805 -2.164 1.00 . A A . 230 PHE HD1 1 1
33 16695 1 1 9 PHE HD2 H 12.300 -10.673 0.737 1.00 . A A . 230 PHE HD2 1 1
33 16696 1 1 9 PHE HE1 H 13.284 -12.568 -3.739 1.00 . A A . 230 PHE HE1 1 1
33 16697 1 1 9 PHE HE2 H 13.761 -9.436 -0.839 1.00 . A A . 230 PHE HE2 1 1
33 16698 1 1 9 PHE HZ H 14.254 -10.384 -3.078 1.00 . A A . 230 PHE HZ 1 1
33 16699 1 1 9 PHE N N 10.566 -15.256 -0.631 1.00 . A A . 230 PHE N 1 1
33 16700 1 1 9 PHE O O 12.266 -15.301 2.439 1.00 . A A . 230 PHE O 1 1
33 16701 1 1 10 GLY C C 10.839 -17.084 3.769 1.00 . A A . 231 GLY C 1 1
33 16702 1 1 10 GLY CA C 9.786 -16.045 3.399 1.00 . A A . 231 GLY CA 1 1
33 16703 1 1 10 GLY H H 9.309 -15.327 1.462 1.00 . A A . 231 GLY H 1 1
33 16704 1 1 10 GLY HA2 H 9.792 -15.254 4.135 1.00 . A A . 231 GLY HA2 1 1
33 16705 1 1 10 GLY HA3 H 8.813 -16.516 3.391 1.00 . A A . 231 GLY HA3 1 1
33 16706 1 1 10 GLY N N 10.052 -15.475 2.084 1.00 . A A . 231 GLY N 1 1
33 16707 1 1 10 GLY O O 11.397 -17.051 4.865 1.00 . A A . 231 GLY O 1 1
33 16708 1 1 11 SER C C 13.424 -18.441 3.515 1.00 . A A . 232 SER C 1 1
33 16709 1 1 11 SER CA C 12.093 -19.049 3.091 1.00 . A A . 232 SER CA 1 1
33 16710 1 1 11 SER CB C 12.291 -19.887 1.828 1.00 . A A . 232 SER CB 1 1
33 16711 1 1 11 SER H H 10.629 -17.982 1.992 1.00 . A A . 232 SER H 1 1
33 16712 1 1 11 SER HA H 11.736 -19.690 3.882 1.00 . A A . 232 SER HA 1 1
33 16713 1 1 11 SER HB2 H 12.057 -19.294 0.961 1.00 . A A . 232 SER HB2 1 1
33 16714 1 1 11 SER HB3 H 13.322 -20.211 1.771 1.00 . A A . 232 SER HB3 1 1
33 16715 1 1 11 SER HG H 11.929 -21.784 1.594 1.00 . A A . 232 SER HG 1 1
33 16716 1 1 11 SER N N 11.105 -18.005 2.848 1.00 . A A . 232 SER N 1 1
33 16717 1 1 11 SER O O 14.189 -19.051 4.260 1.00 . A A . 232 SER O 1 1
33 16718 1 1 11 SER OG O 11.426 -21.014 1.872 1.00 . A A . 232 SER OG 1 1
33 16719 1 1 12 ILE C C 14.750 -15.676 4.606 1.00 . A A . 233 ILE C 1 1
33 16720 1 1 12 ILE CA C 14.934 -16.544 3.366 1.00 . A A . 233 ILE CA 1 1
33 16721 1 1 12 ILE CB C 15.377 -15.673 2.191 1.00 . A A . 233 ILE CB 1 1
33 16722 1 1 12 ILE CD1 C 15.271 -16.071 -0.276 1.00 . A A . 233 ILE CD1 1 1
33 16723 1 1 12 ILE CG1 C 15.858 -16.571 1.047 1.00 . A A . 233 ILE CG1 1 1
33 16724 1 1 12 ILE CG2 C 16.518 -14.755 2.634 1.00 . A A . 233 ILE CG2 1 1
33 16725 1 1 12 ILE H H 13.042 -16.799 2.445 1.00 . A A . 233 ILE H 1 1
33 16726 1 1 12 ILE HA H 15.699 -17.280 3.562 1.00 . A A . 233 ILE HA 1 1
33 16727 1 1 12 ILE HB H 14.543 -15.074 1.852 1.00 . A A . 233 ILE HB 1 1
33 16728 1 1 12 ILE HD11 H 15.703 -16.627 -1.095 1.00 . A A . 233 ILE HD11 1 1
33 16729 1 1 12 ILE HD12 H 15.495 -15.021 -0.395 1.00 . A A . 233 ILE HD12 1 1
33 16730 1 1 12 ILE HD13 H 14.201 -16.212 -0.271 1.00 . A A . 233 ILE HD13 1 1
33 16731 1 1 12 ILE HG12 H 16.937 -16.544 0.996 1.00 . A A . 233 ILE HG12 1 1
33 16732 1 1 12 ILE HG13 H 15.531 -17.584 1.222 1.00 . A A . 233 ILE HG13 1 1
33 16733 1 1 12 ILE HG21 H 17.023 -14.364 1.763 1.00 . A A . 233 ILE HG21 1 1
33 16734 1 1 12 ILE HG22 H 17.218 -15.316 3.236 1.00 . A A . 233 ILE HG22 1 1
33 16735 1 1 12 ILE HG23 H 16.116 -13.938 3.214 1.00 . A A . 233 ILE HG23 1 1
33 16736 1 1 12 ILE N N 13.692 -17.234 3.034 1.00 . A A . 233 ILE N 1 1
33 16737 1 1 12 ILE O O 15.539 -15.746 5.548 1.00 . A A . 233 ILE O 1 1
33 16738 1 1 13 ILE C C 12.957 -14.785 6.933 1.00 . A A . 234 ILE C 1 1
33 16739 1 1 13 ILE CA C 13.425 -13.977 5.727 1.00 . A A . 234 ILE CA 1 1
33 16740 1 1 13 ILE CB C 12.348 -12.960 5.342 1.00 . A A . 234 ILE CB 1 1
33 16741 1 1 13 ILE CD1 C 13.608 -10.885 4.670 1.00 . A A . 234 ILE CD1 1 1
33 16742 1 1 13 ILE CG1 C 12.840 -12.110 4.161 1.00 . A A . 234 ILE CG1 1 1
33 16743 1 1 13 ILE CG2 C 12.041 -12.060 6.542 1.00 . A A . 234 ILE CG2 1 1
33 16744 1 1 13 ILE H H 13.109 -14.845 3.820 1.00 . A A . 234 ILE H 1 1
33 16745 1 1 13 ILE HA H 14.329 -13.448 5.989 1.00 . A A . 234 ILE HA 1 1
33 16746 1 1 13 ILE HB H 11.449 -13.487 5.055 1.00 . A A . 234 ILE HB 1 1
33 16747 1 1 13 ILE HD11 H 12.908 -10.137 5.012 1.00 . A A . 234 ILE HD11 1 1
33 16748 1 1 13 ILE HD12 H 14.205 -10.480 3.869 1.00 . A A . 234 ILE HD12 1 1
33 16749 1 1 13 ILE HD13 H 14.253 -11.175 5.487 1.00 . A A . 234 ILE HD13 1 1
33 16750 1 1 13 ILE HG12 H 13.489 -12.705 3.537 1.00 . A A . 234 ILE HG12 1 1
33 16751 1 1 13 ILE HG13 H 11.990 -11.782 3.581 1.00 . A A . 234 ILE HG13 1 1
33 16752 1 1 13 ILE HG21 H 12.963 -11.778 7.029 1.00 . A A . 234 ILE HG21 1 1
33 16753 1 1 13 ILE HG22 H 11.415 -12.595 7.241 1.00 . A A . 234 ILE HG22 1 1
33 16754 1 1 13 ILE HG23 H 11.525 -11.172 6.206 1.00 . A A . 234 ILE HG23 1 1
33 16755 1 1 13 ILE N N 13.704 -14.857 4.597 1.00 . A A . 234 ILE N 1 1
33 16756 1 1 13 ILE O O 13.537 -14.697 8.015 1.00 . A A . 234 ILE O 1 1
33 16757 1 1 14 SER C C 12.428 -17.338 8.357 1.00 . A A . 235 SER C 1 1
33 16758 1 1 14 SER CA C 11.363 -16.389 7.818 1.00 . A A . 235 SER CA 1 1
33 16759 1 1 14 SER CB C 10.167 -17.197 7.312 1.00 . A A . 235 SER CB 1 1
33 16760 1 1 14 SER H H 11.479 -15.599 5.855 1.00 . A A . 235 SER H 1 1
33 16761 1 1 14 SER HA H 11.032 -15.743 8.617 1.00 . A A . 235 SER HA 1 1
33 16762 1 1 14 SER HB2 H 9.647 -16.638 6.552 1.00 . A A . 235 SER HB2 1 1
33 16763 1 1 14 SER HB3 H 10.518 -18.131 6.892 1.00 . A A . 235 SER HB3 1 1
33 16764 1 1 14 SER HG H 9.043 -18.382 8.369 1.00 . A A . 235 SER HG 1 1
33 16765 1 1 14 SER N N 11.902 -15.570 6.739 1.00 . A A . 235 SER N 1 1
33 16766 1 1 14 SER O O 12.235 -17.983 9.388 1.00 . A A . 235 SER O 1 1
33 16767 1 1 14 SER OG O 9.281 -17.452 8.394 1.00 . A A . 235 SER OG 1 1
33 16768 1 1 15 ALA C C 15.583 -17.560 9.023 1.00 . A A . 236 ALA C 1 1
33 16769 1 1 15 ALA CA C 14.643 -18.293 8.071 1.00 . A A . 236 ALA CA 1 1
33 16770 1 1 15 ALA CB C 15.425 -18.773 6.848 1.00 . A A . 236 ALA CB 1 1
33 16771 1 1 15 ALA H H 13.652 -16.881 6.840 1.00 . A A . 236 ALA H 1 1
33 16772 1 1 15 ALA HA H 14.229 -19.150 8.579 1.00 . A A . 236 ALA HA 1 1
33 16773 1 1 15 ALA HB1 H 15.342 -18.043 6.057 1.00 . A A . 236 ALA HB1 1 1
33 16774 1 1 15 ALA HB2 H 15.023 -19.716 6.511 1.00 . A A . 236 ALA HB2 1 1
33 16775 1 1 15 ALA HB3 H 16.465 -18.900 7.113 1.00 . A A . 236 ALA HB3 1 1
33 16776 1 1 15 ALA N N 13.553 -17.418 7.654 1.00 . A A . 236 ALA N 1 1
33 16777 1 1 15 ALA O O 16.370 -18.184 9.736 1.00 . A A . 236 ALA O 1 1
33 16778 1 1 16 VAL C C 16.365 -16.001 11.313 1.00 . A A . 237 VAL C 1 1
33 16779 1 1 16 VAL CA C 16.342 -15.427 9.901 1.00 . A A . 237 VAL CA 1 1
33 16780 1 1 16 VAL CB C 15.827 -13.987 9.946 1.00 . A A . 237 VAL CB 1 1
33 16781 1 1 16 VAL CG1 C 16.320 -13.301 11.223 1.00 . A A . 237 VAL CG1 1 1
33 16782 1 1 16 VAL CG2 C 16.347 -13.225 8.726 1.00 . A A . 237 VAL CG2 1 1
33 16783 1 1 16 VAL H H 14.848 -15.791 8.443 1.00 . A A . 237 VAL H 1 1
33 16784 1 1 16 VAL HA H 17.347 -15.424 9.508 1.00 . A A . 237 VAL HA 1 1
33 16785 1 1 16 VAL HB H 14.747 -13.993 9.935 1.00 . A A . 237 VAL HB 1 1
33 16786 1 1 16 VAL HG11 H 15.699 -13.598 12.057 1.00 . A A . 237 VAL HG11 1 1
33 16787 1 1 16 VAL HG12 H 16.266 -12.229 11.100 1.00 . A A . 237 VAL HG12 1 1
33 16788 1 1 16 VAL HG13 H 17.343 -13.589 11.417 1.00 . A A . 237 VAL HG13 1 1
33 16789 1 1 16 VAL HG21 H 17.425 -13.176 8.764 1.00 . A A . 237 VAL HG21 1 1
33 16790 1 1 16 VAL HG22 H 15.943 -12.222 8.727 1.00 . A A . 237 VAL HG22 1 1
33 16791 1 1 16 VAL HG23 H 16.042 -13.734 7.825 1.00 . A A . 237 VAL HG23 1 1
33 16792 1 1 16 VAL N N 15.494 -16.234 9.032 1.00 . A A . 237 VAL N 1 1
33 16793 1 1 16 VAL O O 15.319 -16.178 11.937 1.00 . A A . 237 VAL O 1 1
33 16794 1 1 17 ASP C C 16.762 -16.085 14.120 1.00 . A A . 238 ASP C 1 1
33 16795 1 1 17 ASP CA C 17.706 -16.821 13.160 1.00 . A A . 238 ASP CA 1 1
33 16796 1 1 17 ASP CB C 19.151 -16.639 13.635 1.00 . A A . 238 ASP CB 1 1
33 16797 1 1 17 ASP CG C 19.735 -17.986 14.049 1.00 . A A . 238 ASP CG 1 1
33 16798 1 1 17 ASP H H 18.364 -16.110 11.275 1.00 . A A . 238 ASP H 1 1
33 16799 1 1 17 ASP HA H 17.481 -17.872 13.140 1.00 . A A . 238 ASP HA 1 1
33 16800 1 1 17 ASP HB2 H 19.741 -16.222 12.834 1.00 . A A . 238 ASP HB2 1 1
33 16801 1 1 17 ASP HB3 H 19.169 -15.967 14.481 1.00 . A A . 238 ASP HB3 1 1
33 16802 1 1 17 ASP N N 17.564 -16.279 11.816 1.00 . A A . 238 ASP N 1 1
33 16803 1 1 17 ASP O O 17.022 -14.934 14.470 1.00 . A A . 238 ASP O 1 1
33 16804 1 1 17 ASP OD1 O 19.768 -18.876 13.216 1.00 . A A . 238 ASP OD1 1 1
33 16805 1 1 17 ASP OD2 O 20.141 -18.107 15.192 1.00 . A A . 238 ASP OD2 1 1
33 16806 1 1 18 PRO C C 15.418 -15.267 16.591 1.00 . A A . 239 PRO C 1 1
33 16807 1 1 18 PRO CA C 14.714 -16.028 15.473 1.00 . A A . 239 PRO CA 1 1
33 16808 1 1 18 PRO CB C 13.888 -17.187 16.027 1.00 . A A . 239 PRO CB 1 1
33 16809 1 1 18 PRO CD C 15.238 -18.068 14.223 1.00 . A A . 239 PRO CD 1 1
33 16810 1 1 18 PRO CG C 13.894 -18.209 14.942 1.00 . A A . 239 PRO CG 1 1
33 16811 1 1 18 PRO HA H 14.072 -15.364 14.921 1.00 . A A . 239 PRO HA 1 1
33 16812 1 1 18 PRO HB2 H 14.349 -17.581 16.923 1.00 . A A . 239 PRO HB2 1 1
33 16813 1 1 18 PRO HB3 H 12.878 -16.868 16.228 1.00 . A A . 239 PRO HB3 1 1
33 16814 1 1 18 PRO HD2 H 15.943 -18.796 14.604 1.00 . A A . 239 PRO HD2 1 1
33 16815 1 1 18 PRO HD3 H 15.114 -18.178 13.158 1.00 . A A . 239 PRO HD3 1 1
33 16816 1 1 18 PRO HG2 H 13.798 -19.200 15.366 1.00 . A A . 239 PRO HG2 1 1
33 16817 1 1 18 PRO HG3 H 13.091 -18.019 14.248 1.00 . A A . 239 PRO HG3 1 1
33 16818 1 1 18 PRO N N 15.676 -16.695 14.551 1.00 . A A . 239 PRO N 1 1
33 16819 1 1 18 PRO O O 14.988 -14.183 16.981 1.00 . A A . 239 PRO O 1 1
33 16820 1 1 19 VAL C C 17.490 -13.728 17.853 1.00 . A A . 240 VAL C 1 1
33 16821 1 1 19 VAL CA C 17.260 -15.202 18.168 1.00 . A A . 240 VAL CA 1 1
33 16822 1 1 19 VAL CB C 18.605 -15.905 18.349 1.00 . A A . 240 VAL CB 1 1
33 16823 1 1 19 VAL CG1 C 19.380 -15.240 19.487 1.00 . A A . 240 VAL CG1 1 1
33 16824 1 1 19 VAL CG2 C 18.367 -17.379 18.689 1.00 . A A . 240 VAL CG2 1 1
33 16825 1 1 19 VAL H H 16.801 -16.701 16.739 1.00 . A A . 240 VAL H 1 1
33 16826 1 1 19 VAL HA H 16.699 -15.279 19.088 1.00 . A A . 240 VAL HA 1 1
33 16827 1 1 19 VAL HB H 19.176 -15.833 17.434 1.00 . A A . 240 VAL HB 1 1
33 16828 1 1 19 VAL HG11 H 19.750 -14.279 19.158 1.00 . A A . 240 VAL HG11 1 1
33 16829 1 1 19 VAL HG12 H 20.213 -15.867 19.772 1.00 . A A . 240 VAL HG12 1 1
33 16830 1 1 19 VAL HG13 H 18.728 -15.101 20.335 1.00 . A A . 240 VAL HG13 1 1
33 16831 1 1 19 VAL HG21 H 18.666 -17.994 17.853 1.00 . A A . 240 VAL HG21 1 1
33 16832 1 1 19 VAL HG22 H 17.318 -17.535 18.895 1.00 . A A . 240 VAL HG22 1 1
33 16833 1 1 19 VAL HG23 H 18.948 -17.645 19.558 1.00 . A A . 240 VAL HG23 1 1
33 16834 1 1 19 VAL N N 16.503 -15.838 17.096 1.00 . A A . 240 VAL N 1 1
33 16835 1 1 19 VAL O O 17.618 -12.901 18.757 1.00 . A A . 240 VAL O 1 1
33 16836 1 1 20 ALA C C 16.432 -11.258 16.164 1.00 . A A . 241 ALA C 1 1
33 16837 1 1 20 ALA CA C 17.747 -12.028 16.138 1.00 . A A . 241 ALA CA 1 1
33 16838 1 1 20 ALA CB C 18.321 -12.006 14.721 1.00 . A A . 241 ALA CB 1 1
33 16839 1 1 20 ALA H H 17.426 -14.107 15.891 1.00 . A A . 241 ALA H 1 1
33 16840 1 1 20 ALA HA H 18.448 -11.553 16.808 1.00 . A A . 241 ALA HA 1 1
33 16841 1 1 20 ALA HB1 H 18.687 -11.014 14.497 1.00 . A A . 241 ALA HB1 1 1
33 16842 1 1 20 ALA HB2 H 17.545 -12.271 14.016 1.00 . A A . 241 ALA HB2 1 1
33 16843 1 1 20 ALA HB3 H 19.132 -12.716 14.649 1.00 . A A . 241 ALA HB3 1 1
33 16844 1 1 20 ALA N N 17.537 -13.406 16.565 1.00 . A A . 241 ALA N 1 1
33 16845 1 1 20 ALA O O 16.418 -10.035 16.300 1.00 . A A . 241 ALA O 1 1
33 16846 1 1 21 VAL C C 13.537 -11.098 17.451 1.00 . A A . 242 VAL C 1 1
33 16847 1 1 21 VAL CA C 14.008 -11.371 16.025 1.00 . A A . 242 VAL CA 1 1
33 16848 1 1 21 VAL CB C 13.012 -12.290 15.318 1.00 . A A . 242 VAL CB 1 1
33 16849 1 1 21 VAL CG1 C 11.694 -11.543 15.101 1.00 . A A . 242 VAL CG1 1 1
33 16850 1 1 21 VAL CG2 C 13.585 -12.716 13.963 1.00 . A A . 242 VAL CG2 1 1
33 16851 1 1 21 VAL H H 15.408 -12.956 15.913 1.00 . A A . 242 VAL H 1 1
33 16852 1 1 21 VAL HA H 14.059 -10.435 15.489 1.00 . A A . 242 VAL HA 1 1
33 16853 1 1 21 VAL HB H 12.833 -13.164 15.928 1.00 . A A . 242 VAL HB 1 1
33 16854 1 1 21 VAL HG11 H 11.038 -12.142 14.484 1.00 . A A . 242 VAL HG11 1 1
33 16855 1 1 21 VAL HG12 H 11.890 -10.602 14.609 1.00 . A A . 242 VAL HG12 1 1
33 16856 1 1 21 VAL HG13 H 11.222 -11.361 16.055 1.00 . A A . 242 VAL HG13 1 1
33 16857 1 1 21 VAL HG21 H 13.723 -11.845 13.340 1.00 . A A . 242 VAL HG21 1 1
33 16858 1 1 21 VAL HG22 H 12.901 -13.399 13.481 1.00 . A A . 242 VAL HG22 1 1
33 16859 1 1 21 VAL HG23 H 14.538 -13.207 14.111 1.00 . A A . 242 VAL HG23 1 1
33 16860 1 1 21 VAL N N 15.331 -11.986 16.025 1.00 . A A . 242 VAL N 1 1
33 16861 1 1 21 VAL O O 13.310 -9.947 17.826 1.00 . A A . 242 VAL O 1 1
33 16862 1 1 22 LEU C C 13.619 -10.814 20.275 1.00 . A A . 243 LEU C 1 1
33 16863 1 1 22 LEU CA C 12.944 -12.011 19.625 1.00 . A A . 243 LEU CA 1 1
33 16864 1 1 22 LEU CB C 13.286 -13.263 20.436 1.00 . A A . 243 LEU CB 1 1
33 16865 1 1 22 LEU CD1 C 13.017 -15.735 20.555 1.00 . A A . 243 LEU CD1 1 1
33 16866 1 1 22 LEU CD2 C 11.512 -14.383 19.087 1.00 . A A . 243 LEU CD2 1 1
33 16867 1 1 22 LEU CG C 12.934 -14.514 19.638 1.00 . A A . 243 LEU CG 1 1
33 16868 1 1 22 LEU H H 13.585 -13.051 17.890 1.00 . A A . 243 LEU H 1 1
33 16869 1 1 22 LEU HA H 11.875 -11.864 19.640 1.00 . A A . 243 LEU HA 1 1
33 16870 1 1 22 LEU HB2 H 14.344 -13.267 20.659 1.00 . A A . 243 LEU HB2 1 1
33 16871 1 1 22 LEU HB3 H 12.725 -13.257 21.358 1.00 . A A . 243 LEU HB3 1 1
33 16872 1 1 22 LEU HD11 H 13.542 -16.530 20.047 1.00 . A A . 243 LEU HD11 1 1
33 16873 1 1 22 LEU HD12 H 12.020 -16.064 20.808 1.00 . A A . 243 LEU HD12 1 1
33 16874 1 1 22 LEU HD13 H 13.550 -15.469 21.456 1.00 . A A . 243 LEU HD13 1 1
33 16875 1 1 22 LEU HD21 H 11.149 -15.356 18.793 1.00 . A A . 243 LEU HD21 1 1
33 16876 1 1 22 LEU HD22 H 11.518 -13.725 18.232 1.00 . A A . 243 LEU HD22 1 1
33 16877 1 1 22 LEU HD23 H 10.868 -13.974 19.852 1.00 . A A . 243 LEU HD23 1 1
33 16878 1 1 22 LEU HG H 13.631 -14.628 18.824 1.00 . A A . 243 LEU HG 1 1
33 16879 1 1 22 LEU N N 13.390 -12.158 18.241 1.00 . A A . 243 LEU N 1 1
33 16880 1 1 22 LEU O O 12.955 -9.921 20.801 1.00 . A A . 243 LEU O 1 1
33 16881 1 1 23 ALA C C 15.043 -8.395 20.623 1.00 . A A . 244 ALA C 1 1
33 16882 1 1 23 ALA CA C 15.727 -9.743 20.832 1.00 . A A . 244 ALA CA 1 1
33 16883 1 1 23 ALA CB C 17.121 -9.717 20.207 1.00 . A A . 244 ALA CB 1 1
33 16884 1 1 23 ALA H H 15.412 -11.567 19.812 1.00 . A A . 244 ALA H 1 1
33 16885 1 1 23 ALA HA H 15.822 -9.927 21.887 1.00 . A A . 244 ALA HA 1 1
33 16886 1 1 23 ALA HB1 H 17.258 -10.604 19.604 1.00 . A A . 244 ALA HB1 1 1
33 16887 1 1 23 ALA HB2 H 17.867 -9.696 20.989 1.00 . A A . 244 ALA HB2 1 1
33 16888 1 1 23 ALA HB3 H 17.223 -8.840 19.587 1.00 . A A . 244 ALA HB3 1 1
33 16889 1 1 23 ALA N N 14.947 -10.818 20.240 1.00 . A A . 244 ALA N 1 1
33 16890 1 1 23 ALA O O 15.124 -7.508 21.472 1.00 . A A . 244 ALA O 1 1
33 16891 1 1 24 VAL C C 12.197 -7.119 19.599 1.00 . A A . 245 VAL C 1 1
33 16892 1 1 24 VAL CA C 13.660 -7.020 19.180 1.00 . A A . 245 VAL CA 1 1
33 16893 1 1 24 VAL CB C 13.744 -6.730 17.680 1.00 . A A . 245 VAL CB 1 1
33 16894 1 1 24 VAL CG1 C 13.785 -5.218 17.455 1.00 . A A . 245 VAL CG1 1 1
33 16895 1 1 24 VAL CG2 C 15.014 -7.363 17.108 1.00 . A A . 245 VAL CG2 1 1
33 16896 1 1 24 VAL H H 14.335 -9.004 18.860 1.00 . A A . 245 VAL H 1 1
33 16897 1 1 24 VAL HA H 14.123 -6.206 19.719 1.00 . A A . 245 VAL HA 1 1
33 16898 1 1 24 VAL HB H 12.878 -7.144 17.186 1.00 . A A . 245 VAL HB 1 1
33 16899 1 1 24 VAL HG11 H 14.754 -4.837 17.743 1.00 . A A . 245 VAL HG11 1 1
33 16900 1 1 24 VAL HG12 H 13.019 -4.744 18.051 1.00 . A A . 245 VAL HG12 1 1
33 16901 1 1 24 VAL HG13 H 13.610 -5.004 16.410 1.00 . A A . 245 VAL HG13 1 1
33 16902 1 1 24 VAL HG21 H 14.828 -8.405 16.891 1.00 . A A . 245 VAL HG21 1 1
33 16903 1 1 24 VAL HG22 H 15.813 -7.283 17.830 1.00 . A A . 245 VAL HG22 1 1
33 16904 1 1 24 VAL HG23 H 15.294 -6.851 16.200 1.00 . A A . 245 VAL HG23 1 1
33 16905 1 1 24 VAL N N 14.365 -8.257 19.493 1.00 . A A . 245 VAL N 1 1
33 16906 1 1 24 VAL O O 11.725 -6.346 20.432 1.00 . A A . 245 VAL O 1 1
33 16907 1 1 25 PHE C C 9.868 -8.427 20.833 1.00 . A A . 246 PHE C 1 1
33 16908 1 1 25 PHE CA C 10.072 -8.262 19.330 1.00 . A A . 246 PHE CA 1 1
33 16909 1 1 25 PHE CB C 9.530 -9.495 18.608 1.00 . A A . 246 PHE CB 1 1
33 16910 1 1 25 PHE CD1 C 8.406 -10.868 20.400 1.00 . A A . 246 PHE CD1 1 1
33 16911 1 1 25 PHE CD2 C 7.027 -9.545 18.907 1.00 . A A . 246 PHE CD2 1 1
33 16912 1 1 25 PHE CE1 C 7.259 -11.315 21.064 1.00 . A A . 246 PHE CE1 1 1
33 16913 1 1 25 PHE CE2 C 5.880 -9.991 19.573 1.00 . A A . 246 PHE CE2 1 1
33 16914 1 1 25 PHE CG C 8.291 -9.983 19.321 1.00 . A A . 246 PHE CG 1 1
33 16915 1 1 25 PHE CZ C 5.995 -10.877 20.650 1.00 . A A . 246 PHE CZ 1 1
33 16916 1 1 25 PHE H H 11.910 -8.659 18.354 1.00 . A A . 246 PHE H 1 1
33 16917 1 1 25 PHE HA H 9.521 -7.397 18.999 1.00 . A A . 246 PHE HA 1 1
33 16918 1 1 25 PHE HB2 H 9.282 -9.238 17.588 1.00 . A A . 246 PHE HB2 1 1
33 16919 1 1 25 PHE HB3 H 10.277 -10.275 18.614 1.00 . A A . 246 PHE HB3 1 1
33 16920 1 1 25 PHE HD1 H 9.382 -11.206 20.719 1.00 . A A . 246 PHE HD1 1 1
33 16921 1 1 25 PHE HD2 H 6.938 -8.861 18.076 1.00 . A A . 246 PHE HD2 1 1
33 16922 1 1 25 PHE HE1 H 7.348 -11.997 21.897 1.00 . A A . 246 PHE HE1 1 1
33 16923 1 1 25 PHE HE2 H 4.905 -9.654 19.253 1.00 . A A . 246 PHE HE2 1 1
33 16924 1 1 25 PHE HZ H 5.109 -11.221 21.165 1.00 . A A . 246 PHE HZ 1 1
33 16925 1 1 25 PHE N N 11.482 -8.073 19.013 1.00 . A A . 246 PHE N 1 1
33 16926 1 1 25 PHE O O 8.743 -8.355 21.328 1.00 . A A . 246 PHE O 1 1
33 16927 1 1 26 GLU C C 10.735 -7.492 23.707 1.00 . A A . 247 GLU C 1 1
33 16928 1 1 26 GLU CA C 10.882 -8.834 22.997 1.00 . A A . 247 GLU CA 1 1
33 16929 1 1 26 GLU CB C 12.134 -9.551 23.499 1.00 . A A . 247 GLU CB 1 1
33 16930 1 1 26 GLU CD C 11.556 -11.891 24.163 1.00 . A A . 247 GLU CD 1 1
33 16931 1 1 26 GLU CG C 12.095 -11.010 23.042 1.00 . A A . 247 GLU CG 1 1
33 16932 1 1 26 GLU H H 11.831 -8.703 21.107 1.00 . A A . 247 GLU H 1 1
33 16933 1 1 26 GLU HA H 10.020 -9.445 23.223 1.00 . A A . 247 GLU HA 1 1
33 16934 1 1 26 GLU HB2 H 13.013 -9.068 23.095 1.00 . A A . 247 GLU HB2 1 1
33 16935 1 1 26 GLU HB3 H 12.164 -9.514 24.577 1.00 . A A . 247 GLU HB3 1 1
33 16936 1 1 26 GLU HG2 H 11.452 -11.095 22.178 1.00 . A A . 247 GLU HG2 1 1
33 16937 1 1 26 GLU HG3 H 13.091 -11.331 22.781 1.00 . A A . 247 GLU HG3 1 1
33 16938 1 1 26 GLU N N 10.960 -8.653 21.553 1.00 . A A . 247 GLU N 1 1
33 16939 1 1 26 GLU O O 10.142 -7.413 24.782 1.00 . A A . 247 GLU O 1 1
33 16940 1 1 26 GLU OE1 O 12.319 -12.205 25.062 1.00 . A A . 247 GLU OE1 1 1
33 16941 1 1 26 GLU OE2 O 10.388 -12.237 24.109 1.00 . A A . 247 GLU OE2 1 1
33 16942 1 1 27 GLU C C 9.971 -4.363 23.175 1.00 . A A . 248 GLU C 1 1
33 16943 1 1 27 GLU CA C 11.197 -5.110 23.695 1.00 . A A . 248 GLU CA 1 1
33 16944 1 1 27 GLU CB C 12.470 -4.315 23.377 1.00 . A A . 248 GLU CB 1 1
33 16945 1 1 27 GLU CD C 13.659 -3.146 21.510 1.00 . A A . 248 GLU CD 1 1
33 16946 1 1 27 GLU CG C 12.296 -3.553 22.060 1.00 . A A . 248 GLU CG 1 1
33 16947 1 1 27 GLU H H 11.741 -6.560 22.247 1.00 . A A . 248 GLU H 1 1
33 16948 1 1 27 GLU HA H 11.112 -5.213 24.767 1.00 . A A . 248 GLU HA 1 1
33 16949 1 1 27 GLU HB2 H 12.661 -3.613 24.176 1.00 . A A . 248 GLU HB2 1 1
33 16950 1 1 27 GLU HB3 H 13.304 -4.995 23.289 1.00 . A A . 248 GLU HB3 1 1
33 16951 1 1 27 GLU HG2 H 11.797 -4.185 21.341 1.00 . A A . 248 GLU HG2 1 1
33 16952 1 1 27 GLU HG3 H 11.704 -2.667 22.233 1.00 . A A . 248 GLU HG3 1 1
33 16953 1 1 27 GLU N N 11.278 -6.440 23.104 1.00 . A A . 248 GLU N 1 1
33 16954 1 1 27 GLU O O 9.444 -3.477 23.844 1.00 . A A . 248 GLU O 1 1
33 16955 1 1 27 GLU OE1 O 14.348 -4.009 20.991 1.00 . A A . 248 GLU OE1 1 1
33 16956 1 1 27 GLU OE2 O 13.992 -1.978 21.608 1.00 . A A . 248 GLU OE2 1 1
33 16957 1 1 28 ILE C C 7.101 -4.381 22.168 1.00 . A A . 249 ILE C 1 1
33 16958 1 1 28 ILE CA C 8.367 -4.084 21.369 1.00 . A A . 249 ILE CA 1 1
33 16959 1 1 28 ILE CB C 8.189 -4.576 19.933 1.00 . A A . 249 ILE CB 1 1
33 16960 1 1 28 ILE CD1 C 9.404 -4.796 17.759 1.00 . A A . 249 ILE CD1 1 1
33 16961 1 1 28 ILE CG1 C 9.292 -3.985 19.050 1.00 . A A . 249 ILE CG1 1 1
33 16962 1 1 28 ILE CG2 C 6.824 -4.132 19.405 1.00 . A A . 249 ILE CG2 1 1
33 16963 1 1 28 ILE H H 9.992 -5.440 21.490 1.00 . A A . 249 ILE H 1 1
33 16964 1 1 28 ILE HA H 8.527 -3.015 21.354 1.00 . A A . 249 ILE HA 1 1
33 16965 1 1 28 ILE HB H 8.248 -5.654 19.913 1.00 . A A . 249 ILE HB 1 1
33 16966 1 1 28 ILE HD11 H 9.569 -4.129 16.926 1.00 . A A . 249 ILE HD11 1 1
33 16967 1 1 28 ILE HD12 H 8.489 -5.349 17.601 1.00 . A A . 249 ILE HD12 1 1
33 16968 1 1 28 ILE HD13 H 10.231 -5.485 17.836 1.00 . A A . 249 ILE HD13 1 1
33 16969 1 1 28 ILE HG12 H 9.050 -2.958 18.813 1.00 . A A . 249 ILE HG12 1 1
33 16970 1 1 28 ILE HG13 H 10.233 -4.019 19.578 1.00 . A A . 249 ILE HG13 1 1
33 16971 1 1 28 ILE HG21 H 6.886 -3.962 18.341 1.00 . A A . 249 ILE HG21 1 1
33 16972 1 1 28 ILE HG22 H 6.528 -3.218 19.899 1.00 . A A . 249 ILE HG22 1 1
33 16973 1 1 28 ILE HG23 H 6.094 -4.901 19.605 1.00 . A A . 249 ILE HG23 1 1
33 16974 1 1 28 ILE N N 9.528 -4.727 21.977 1.00 . A A . 249 ILE N 1 1
33 16975 1 1 28 ILE O O 6.572 -3.509 22.855 1.00 . A A . 249 ILE O 1 1
33 16976 1 1 29 HIS C C 5.526 -5.634 24.264 1.00 . A A . 250 HIS C 1 1
33 16977 1 1 29 HIS CA C 5.413 -6.008 22.790 1.00 . A A . 250 HIS CA 1 1
33 16978 1 1 29 HIS CB C 5.189 -7.514 22.655 1.00 . A A . 250 HIS CB 1 1
33 16979 1 1 29 HIS CD2 C 7.232 -8.344 24.082 1.00 . A A . 250 HIS CD2 1 1
33 16980 1 1 29 HIS CE1 C 6.137 -9.490 25.562 1.00 . A A . 250 HIS CE1 1 1
33 16981 1 1 29 HIS CG C 5.901 -8.235 23.766 1.00 . A A . 250 HIS CG 1 1
33 16982 1 1 29 HIS H H 7.080 -6.272 21.507 1.00 . A A . 250 HIS H 1 1
33 16983 1 1 29 HIS HA H 4.567 -5.490 22.363 1.00 . A A . 250 HIS HA 1 1
33 16984 1 1 29 HIS HB2 H 4.131 -7.725 22.708 1.00 . A A . 250 HIS HB2 1 1
33 16985 1 1 29 HIS HB3 H 5.575 -7.849 21.703 1.00 . A A . 250 HIS HB3 1 1
33 16986 1 1 29 HIS HD2 H 8.042 -7.889 23.533 1.00 . A A . 250 HIS HD2 1 1
33 16987 1 1 29 HIS HE1 H 5.899 -10.114 26.410 1.00 . A A . 250 HIS HE1 1 1
33 16988 1 1 29 HIS HE2 H 8.214 -9.383 25.667 1.00 . A A . 250 HIS HE2 1 1
33 16989 1 1 29 HIS N N 6.619 -5.615 22.070 1.00 . A A . 250 HIS N 1 1
33 16990 1 1 29 HIS ND1 N 5.222 -8.973 24.721 1.00 . A A . 250 HIS ND1 1 1
33 16991 1 1 29 HIS NE2 N 7.379 -9.138 25.217 1.00 . A A . 250 HIS NE2 1 1
33 16992 1 1 29 HIS O O 4.533 -5.624 24.991 1.00 . A A . 250 HIS O 1 1
33 16993 1 1 30 LYS C C 6.836 -3.432 26.240 1.00 . A A . 251 LYS C 1 1
33 16994 1 1 30 LYS CA C 6.981 -4.939 26.079 1.00 . A A . 251 LYS CA 1 1
33 16995 1 1 30 LYS CB C 8.388 -5.372 26.498 1.00 . A A . 251 LYS CB 1 1
33 16996 1 1 30 LYS CD C 9.942 -4.796 28.370 1.00 . A A . 251 LYS CD 1 1
33 16997 1 1 30 LYS CE C 10.019 -3.275 28.220 1.00 . A A . 251 LYS CE 1 1
33 16998 1 1 30 LYS CG C 8.531 -5.275 28.019 1.00 . A A . 251 LYS CG 1 1
33 16999 1 1 30 LYS H H 7.495 -5.343 24.065 1.00 . A A . 251 LYS H 1 1
33 17000 1 1 30 LYS HA H 6.260 -5.430 26.707 1.00 . A A . 251 LYS HA 1 1
33 17001 1 1 30 LYS HB2 H 8.555 -6.393 26.187 1.00 . A A . 251 LYS HB2 1 1
33 17002 1 1 30 LYS HB3 H 9.116 -4.728 26.028 1.00 . A A . 251 LYS HB3 1 1
33 17003 1 1 30 LYS HD2 H 10.171 -5.069 29.389 1.00 . A A . 251 LYS HD2 1 1
33 17004 1 1 30 LYS HD3 H 10.655 -5.258 27.704 1.00 . A A . 251 LYS HD3 1 1
33 17005 1 1 30 LYS HE2 H 10.987 -3.000 27.827 1.00 . A A . 251 LYS HE2 1 1
33 17006 1 1 30 LYS HE3 H 9.248 -2.940 27.542 1.00 . A A . 251 LYS HE3 1 1
33 17007 1 1 30 LYS HG2 H 7.805 -4.576 28.407 1.00 . A A . 251 LYS HG2 1 1
33 17008 1 1 30 LYS HG3 H 8.365 -6.246 28.459 1.00 . A A . 251 LYS HG3 1 1
33 17009 1 1 30 LYS HZ1 H 10.606 -2.896 30.181 1.00 . A A . 251 LYS HZ1 1 1
33 17010 1 1 30 LYS HZ2 H 8.923 -2.957 29.961 1.00 . A A . 251 LYS HZ2 1 1
33 17011 1 1 30 LYS HZ3 H 9.801 -1.600 29.438 1.00 . A A . 251 LYS HZ3 1 1
33 17012 1 1 30 LYS N N 6.743 -5.321 24.692 1.00 . A A . 251 LYS N 1 1
33 17013 1 1 30 LYS NZ N 9.822 -2.634 29.551 1.00 . A A . 251 LYS NZ 1 1
33 17014 1 1 30 LYS O O 6.528 -2.932 27.322 1.00 . A A . 251 LYS O 1 1
33 17015 1 1 31 LYS C C 5.590 -0.831 24.604 1.00 . A A . 252 LYS C 1 1
33 17016 1 1 31 LYS CA C 6.944 -1.259 25.158 1.00 . A A . 252 LYS CA 1 1
33 17017 1 1 31 LYS CB C 8.072 -0.651 24.315 1.00 . A A . 252 LYS CB 1 1
33 17018 1 1 31 LYS CD C 7.163 1.686 24.511 1.00 . A A . 252 LYS CD 1 1
33 17019 1 1 31 LYS CE C 7.641 3.122 24.293 1.00 . A A . 252 LYS CE 1 1
33 17020 1 1 31 LYS CG C 8.371 0.782 24.777 1.00 . A A . 252 LYS CG 1 1
33 17021 1 1 31 LYS H H 7.291 -3.171 24.314 1.00 . A A . 252 LYS H 1 1
33 17022 1 1 31 LYS HA H 7.036 -0.911 26.172 1.00 . A A . 252 LYS HA 1 1
33 17023 1 1 31 LYS HB2 H 8.963 -1.252 24.426 1.00 . A A . 252 LYS HB2 1 1
33 17024 1 1 31 LYS HB3 H 7.780 -0.641 23.276 1.00 . A A . 252 LYS HB3 1 1
33 17025 1 1 31 LYS HD2 H 6.640 1.344 23.629 1.00 . A A . 252 LYS HD2 1 1
33 17026 1 1 31 LYS HD3 H 6.498 1.656 25.359 1.00 . A A . 252 LYS HD3 1 1
33 17027 1 1 31 LYS HE2 H 8.369 3.377 25.048 1.00 . A A . 252 LYS HE2 1 1
33 17028 1 1 31 LYS HE3 H 8.090 3.208 23.316 1.00 . A A . 252 LYS HE3 1 1
33 17029 1 1 31 LYS HG2 H 8.593 0.781 25.833 1.00 . A A . 252 LYS HG2 1 1
33 17030 1 1 31 LYS HG3 H 9.224 1.160 24.233 1.00 . A A . 252 LYS HG3 1 1
33 17031 1 1 31 LYS HZ1 H 6.246 4.213 25.388 1.00 . A A . 252 LYS HZ1 1 1
33 17032 1 1 31 LYS HZ2 H 5.660 3.632 23.904 1.00 . A A . 252 LYS HZ2 1 1
33 17033 1 1 31 LYS HZ3 H 6.722 4.958 23.940 1.00 . A A . 252 LYS HZ3 1 1
33 17034 1 1 31 LYS N N 7.055 -2.713 25.146 1.00 . A A . 252 LYS N 1 1
33 17035 1 1 31 LYS NZ N 6.480 4.052 24.389 1.00 . A A . 252 LYS NZ 1 1
33 17036 1 1 31 LYS O O 4.881 -0.030 25.213 1.00 . A A . 252 LYS O 1 1
33 17037 1 1 32 LYS C C 2.799 -1.521 23.682 1.00 . A A . 253 LYS C 1 1
33 17038 1 1 32 LYS CA C 3.963 -1.051 22.816 1.00 . A A . 253 LYS CA 1 1
33 17039 1 1 32 LYS CB C 3.878 -1.712 21.439 1.00 . A A . 253 LYS CB 1 1
33 17040 1 1 32 LYS CD C 3.647 0.189 19.834 1.00 . A A . 253 LYS CD 1 1
33 17041 1 1 32 LYS CE C 2.921 -0.406 18.627 1.00 . A A . 253 LYS CE 1 1
33 17042 1 1 32 LYS CG C 4.612 -0.847 20.412 1.00 . A A . 253 LYS CG 1 1
33 17043 1 1 32 LYS H H 5.839 -2.013 23.013 1.00 . A A . 253 LYS H 1 1
33 17044 1 1 32 LYS HA H 3.900 0.018 22.694 1.00 . A A . 253 LYS HA 1 1
33 17045 1 1 32 LYS HB2 H 4.336 -2.689 21.482 1.00 . A A . 253 LYS HB2 1 1
33 17046 1 1 32 LYS HB3 H 2.843 -1.809 21.151 1.00 . A A . 253 LYS HB3 1 1
33 17047 1 1 32 LYS HD2 H 2.926 0.469 20.587 1.00 . A A . 253 LYS HD2 1 1
33 17048 1 1 32 LYS HD3 H 4.201 1.063 19.523 1.00 . A A . 253 LYS HD3 1 1
33 17049 1 1 32 LYS HE2 H 3.537 -0.294 17.745 1.00 . A A . 253 LYS HE2 1 1
33 17050 1 1 32 LYS HE3 H 2.732 -1.455 18.802 1.00 . A A . 253 LYS HE3 1 1
33 17051 1 1 32 LYS HG2 H 5.439 -0.344 20.892 1.00 . A A . 253 LYS HG2 1 1
33 17052 1 1 32 LYS HG3 H 4.984 -1.473 19.615 1.00 . A A . 253 LYS HG3 1 1
33 17053 1 1 32 LYS HZ1 H 0.883 -0.384 18.199 1.00 . A A . 253 LYS HZ1 1 1
33 17054 1 1 32 LYS HZ2 H 1.725 0.982 17.636 1.00 . A A . 253 LYS HZ2 1 1
33 17055 1 1 32 LYS HZ3 H 1.373 0.818 19.292 1.00 . A A . 253 LYS HZ3 1 1
33 17056 1 1 32 LYS N N 5.237 -1.378 23.448 1.00 . A A . 253 LYS N 1 1
33 17057 1 1 32 LYS NZ N 1.628 0.306 18.424 1.00 . A A . 253 LYS NZ 1 1
33 17058 1 1 32 LYS O O 2.244 -2.597 23.452 1.00 . A A . 253 LYS O 1 1
33 17059 1 1 33 NH2 HN1 H 2.834 0.081 24.854 1.00 . A A . 254 NH2 HN1 1 1
33 17060 1 1 33 NH2 HN2 H 1.645 -1.068 25.233 1.00 . A A . 254 NH2 HN2 1 1
33 17061 1 1 33 NH2 N N 2.392 -0.774 24.672 1.00 . A A . 254 NH2 N 1 1
34 17062 1 1 1 ACE C C 15.690 -0.170 -2.910 1.00 . A A . 222 ACE C 1 1
34 17063 1 1 1 ACE CH3 C 15.021 1.195 -2.799 1.00 . A A . 222 ACE CH3 1 1
34 17064 1 1 1 ACE H1 H 15.749 1.929 -2.484 1.00 . A A . 222 ACE H1 1 1
34 17065 1 1 1 ACE H2 H 14.222 1.148 -2.074 1.00 . A A . 222 ACE H2 1 1
34 17066 1 1 1 ACE H3 H 14.619 1.479 -3.761 1.00 . A A . 222 ACE H3 1 1
34 17067 1 1 1 ACE O O 16.886 -0.267 -3.180 1.00 . A A . 222 ACE O 1 1
34 17068 1 1 2 LYS C C 15.374 -3.099 -4.213 1.00 . A A . 223 LYS C 1 1
34 17069 1 1 2 LYS CA C 15.435 -2.583 -2.779 1.00 . A A . 223 LYS CA 1 1
34 17070 1 1 2 LYS CB C 14.630 -3.509 -1.866 1.00 . A A . 223 LYS CB 1 1
34 17071 1 1 2 LYS CD C 15.081 -1.905 -0.003 1.00 . A A . 223 LYS CD 1 1
34 17072 1 1 2 LYS CE C 15.107 -1.813 1.523 1.00 . A A . 223 LYS CE 1 1
34 17073 1 1 2 LYS CG C 15.136 -3.374 -0.428 1.00 . A A . 223 LYS CG 1 1
34 17074 1 1 2 LYS H H 13.961 -1.088 -2.489 1.00 . A A . 223 LYS H 1 1
34 17075 1 1 2 LYS HA H 16.464 -2.578 -2.453 1.00 . A A . 223 LYS HA 1 1
34 17076 1 1 2 LYS HB2 H 13.586 -3.237 -1.908 1.00 . A A . 223 LYS HB2 1 1
34 17077 1 1 2 LYS HB3 H 14.752 -4.531 -2.193 1.00 . A A . 223 LYS HB3 1 1
34 17078 1 1 2 LYS HD2 H 15.934 -1.381 -0.412 1.00 . A A . 223 LYS HD2 1 1
34 17079 1 1 2 LYS HD3 H 14.172 -1.456 -0.374 1.00 . A A . 223 LYS HD3 1 1
34 17080 1 1 2 LYS HE2 H 15.586 -2.693 1.929 1.00 . A A . 223 LYS HE2 1 1
34 17081 1 1 2 LYS HE3 H 15.658 -0.933 1.822 1.00 . A A . 223 LYS HE3 1 1
34 17082 1 1 2 LYS HG2 H 14.512 -3.963 0.230 1.00 . A A . 223 LYS HG2 1 1
34 17083 1 1 2 LYS HG3 H 16.155 -3.727 -0.369 1.00 . A A . 223 LYS HG3 1 1
34 17084 1 1 2 LYS HZ1 H 13.169 -2.552 1.719 1.00 . A A . 223 LYS HZ1 1 1
34 17085 1 1 2 LYS HZ2 H 13.265 -0.855 1.680 1.00 . A A . 223 LYS HZ2 1 1
34 17086 1 1 2 LYS HZ3 H 13.726 -1.704 3.078 1.00 . A A . 223 LYS HZ3 1 1
34 17087 1 1 2 LYS N N 14.908 -1.225 -2.701 1.00 . A A . 223 LYS N 1 1
34 17088 1 1 2 LYS NZ N 13.711 -1.724 2.039 1.00 . A A . 223 LYS NZ 1 1
34 17089 1 1 2 LYS O O 14.356 -3.638 -4.645 1.00 . A A . 223 LYS O 1 1
34 17090 1 1 3 LYS C C 16.986 -4.834 -6.401 1.00 . A A . 224 LYS C 1 1
34 17091 1 1 3 LYS CA C 16.527 -3.380 -6.330 1.00 . A A . 224 LYS CA 1 1
34 17092 1 1 3 LYS CB C 17.493 -2.501 -7.128 1.00 . A A . 224 LYS CB 1 1
34 17093 1 1 3 LYS CD C 18.196 -2.029 -9.479 1.00 . A A . 224 LYS CD 1 1
34 17094 1 1 3 LYS CE C 18.767 -0.680 -9.039 1.00 . A A . 224 LYS CE 1 1
34 17095 1 1 3 LYS CG C 17.017 -2.403 -8.577 1.00 . A A . 224 LYS CG 1 1
34 17096 1 1 3 LYS H H 17.250 -2.490 -4.549 1.00 . A A . 224 LYS H 1 1
34 17097 1 1 3 LYS HA H 15.543 -3.301 -6.767 1.00 . A A . 224 LYS HA 1 1
34 17098 1 1 3 LYS HB2 H 17.524 -1.513 -6.691 1.00 . A A . 224 LYS HB2 1 1
34 17099 1 1 3 LYS HB3 H 18.481 -2.936 -7.103 1.00 . A A . 224 LYS HB3 1 1
34 17100 1 1 3 LYS HD2 H 18.961 -2.788 -9.403 1.00 . A A . 224 LYS HD2 1 1
34 17101 1 1 3 LYS HD3 H 17.859 -1.958 -10.501 1.00 . A A . 224 LYS HD3 1 1
34 17102 1 1 3 LYS HE2 H 17.958 -0.012 -8.782 1.00 . A A . 224 LYS HE2 1 1
34 17103 1 1 3 LYS HE3 H 19.404 -0.823 -8.178 1.00 . A A . 224 LYS HE3 1 1
34 17104 1 1 3 LYS HG2 H 16.614 -3.357 -8.889 1.00 . A A . 224 LYS HG2 1 1
34 17105 1 1 3 LYS HG3 H 16.252 -1.645 -8.657 1.00 . A A . 224 LYS HG3 1 1
34 17106 1 1 3 LYS HZ1 H 20.527 0.119 -9.818 1.00 . A A . 224 LYS HZ1 1 1
34 17107 1 1 3 LYS HZ2 H 19.110 0.787 -10.475 1.00 . A A . 224 LYS HZ2 1 1
34 17108 1 1 3 LYS HZ3 H 19.614 -0.768 -10.939 1.00 . A A . 224 LYS HZ3 1 1
34 17109 1 1 3 LYS N N 16.468 -2.927 -4.946 1.00 . A A . 224 LYS N 1 1
34 17110 1 1 3 LYS NZ N 19.564 -0.091 -10.151 1.00 . A A . 224 LYS NZ 1 1
34 17111 1 1 3 LYS O O 16.720 -5.622 -5.494 1.00 . A A . 224 LYS O 1 1
34 17112 1 1 4 LYS C C 16.999 -7.518 -7.796 1.00 . A A . 225 LYS C 1 1
34 17113 1 1 4 LYS CA C 18.164 -6.543 -7.661 1.00 . A A . 225 LYS CA 1 1
34 17114 1 1 4 LYS CB C 19.033 -6.945 -6.467 1.00 . A A . 225 LYS CB 1 1
34 17115 1 1 4 LYS CD C 21.286 -7.485 -7.404 1.00 . A A . 225 LYS CD 1 1
34 17116 1 1 4 LYS CE C 22.213 -8.616 -7.855 1.00 . A A . 225 LYS CE 1 1
34 17117 1 1 4 LYS CG C 19.975 -8.076 -6.881 1.00 . A A . 225 LYS CG 1 1
34 17118 1 1 4 LYS H H 17.856 -4.510 -8.174 1.00 . A A . 225 LYS H 1 1
34 17119 1 1 4 LYS HA H 18.763 -6.586 -8.558 1.00 . A A . 225 LYS HA 1 1
34 17120 1 1 4 LYS HB2 H 19.613 -6.093 -6.141 1.00 . A A . 225 LYS HB2 1 1
34 17121 1 1 4 LYS HB3 H 18.401 -7.282 -5.659 1.00 . A A . 225 LYS HB3 1 1
34 17122 1 1 4 LYS HD2 H 21.077 -6.833 -8.240 1.00 . A A . 225 LYS HD2 1 1
34 17123 1 1 4 LYS HD3 H 21.766 -6.922 -6.619 1.00 . A A . 225 LYS HD3 1 1
34 17124 1 1 4 LYS HE2 H 23.137 -8.197 -8.224 1.00 . A A . 225 LYS HE2 1 1
34 17125 1 1 4 LYS HE3 H 22.420 -9.267 -7.020 1.00 . A A . 225 LYS HE3 1 1
34 17126 1 1 4 LYS HG2 H 20.180 -8.706 -6.026 1.00 . A A . 225 LYS HG2 1 1
34 17127 1 1 4 LYS HG3 H 19.513 -8.665 -7.659 1.00 . A A . 225 LYS HG3 1 1
34 17128 1 1 4 LYS HZ1 H 21.249 -8.747 -9.697 1.00 . A A . 225 LYS HZ1 1 1
34 17129 1 1 4 LYS HZ2 H 20.725 -9.892 -8.557 1.00 . A A . 225 LYS HZ2 1 1
34 17130 1 1 4 LYS HZ3 H 22.225 -10.085 -9.330 1.00 . A A . 225 LYS HZ3 1 1
34 17131 1 1 4 LYS N N 17.674 -5.181 -7.483 1.00 . A A . 225 LYS N 1 1
34 17132 1 1 4 LYS NZ N 21.553 -9.394 -8.942 1.00 . A A . 225 LYS NZ 1 1
34 17133 1 1 4 LYS O O 16.461 -8.001 -6.798 1.00 . A A . 225 LYS O 1 1
34 17134 1 1 5 ASP C C 15.941 -10.162 -9.031 1.00 . A A . 226 ASP C 1 1
34 17135 1 1 5 ASP CA C 15.510 -8.722 -9.289 1.00 . A A . 226 ASP CA 1 1
34 17136 1 1 5 ASP CB C 15.035 -8.581 -10.735 1.00 . A A . 226 ASP CB 1 1
34 17137 1 1 5 ASP CG C 13.843 -9.497 -10.986 1.00 . A A . 226 ASP CG 1 1
34 17138 1 1 5 ASP H H 17.078 -7.388 -9.791 1.00 . A A . 226 ASP H 1 1
34 17139 1 1 5 ASP HA H 14.691 -8.479 -8.629 1.00 . A A . 226 ASP HA 1 1
34 17140 1 1 5 ASP HB2 H 14.745 -7.556 -10.919 1.00 . A A . 226 ASP HB2 1 1
34 17141 1 1 5 ASP HB3 H 15.838 -8.850 -11.404 1.00 . A A . 226 ASP HB3 1 1
34 17142 1 1 5 ASP N N 16.613 -7.804 -9.035 1.00 . A A . 226 ASP N 1 1
34 17143 1 1 5 ASP O O 15.565 -11.074 -9.767 1.00 . A A . 226 ASP O 1 1
34 17144 1 1 5 ASP OD1 O 12.996 -9.589 -10.111 1.00 . A A . 226 ASP OD1 1 1
34 17145 1 1 5 ASP OD2 O 13.792 -10.094 -12.049 1.00 . A A . 226 ASP OD2 1 1
34 17146 1 1 6 ASN C C 17.691 -11.733 -6.191 1.00 . A A . 227 ASN C 1 1
34 17147 1 1 6 ASN CA C 17.214 -11.692 -7.639 1.00 . A A . 227 ASN CA 1 1
34 17148 1 1 6 ASN CB C 18.361 -12.092 -8.568 1.00 . A A . 227 ASN CB 1 1
34 17149 1 1 6 ASN CG C 17.806 -12.722 -9.840 1.00 . A A . 227 ASN CG 1 1
34 17150 1 1 6 ASN H H 17.004 -9.594 -7.432 1.00 . A A . 227 ASN H 1 1
34 17151 1 1 6 ASN HA H 16.405 -12.397 -7.761 1.00 . A A . 227 ASN HA 1 1
34 17152 1 1 6 ASN HB2 H 18.936 -11.215 -8.825 1.00 . A A . 227 ASN HB2 1 1
34 17153 1 1 6 ASN HB3 H 18.999 -12.804 -8.065 1.00 . A A . 227 ASN HB3 1 1
34 17154 1 1 6 ASN HD21 H 18.114 -11.107 -10.951 1.00 . A A . 227 ASN HD21 1 1
34 17155 1 1 6 ASN HD22 H 17.423 -12.426 -11.767 1.00 . A A . 227 ASN HD22 1 1
34 17156 1 1 6 ASN N N 16.736 -10.358 -7.983 1.00 . A A . 227 ASN N 1 1
34 17157 1 1 6 ASN ND2 N 17.778 -12.028 -10.944 1.00 . A A . 227 ASN ND2 1 1
34 17158 1 1 6 ASN O O 18.620 -11.017 -5.813 1.00 . A A . 227 ASN O 1 1
34 17159 1 1 6 ASN OD1 O 17.386 -13.879 -9.829 1.00 . A A . 227 ASN OD1 1 1
34 17160 1 1 7 LEU C C 16.706 -13.886 -3.342 1.00 . A A . 228 LEU C 1 1
34 17161 1 1 7 LEU CA C 17.423 -12.702 -3.980 1.00 . A A . 228 LEU CA 1 1
34 17162 1 1 7 LEU CB C 17.063 -11.418 -3.228 1.00 . A A . 228 LEU CB 1 1
34 17163 1 1 7 LEU CD1 C 14.902 -10.856 -2.108 1.00 . A A . 228 LEU CD1 1 1
34 17164 1 1 7 LEU CD2 C 15.474 -9.824 -4.309 1.00 . A A . 228 LEU CD2 1 1
34 17165 1 1 7 LEU CG C 15.586 -11.090 -3.455 1.00 . A A . 228 LEU CG 1 1
34 17166 1 1 7 LEU H H 16.322 -13.121 -5.742 1.00 . A A . 228 LEU H 1 1
34 17167 1 1 7 LEU HA H 18.489 -12.858 -3.911 1.00 . A A . 228 LEU HA 1 1
34 17168 1 1 7 LEU HB2 H 17.243 -11.559 -2.173 1.00 . A A . 228 LEU HB2 1 1
34 17169 1 1 7 LEU HB3 H 17.672 -10.605 -3.593 1.00 . A A . 228 LEU HB3 1 1
34 17170 1 1 7 LEU HD11 H 15.366 -10.019 -1.609 1.00 . A A . 228 LEU HD11 1 1
34 17171 1 1 7 LEU HD12 H 15.001 -11.740 -1.496 1.00 . A A . 228 LEU HD12 1 1
34 17172 1 1 7 LEU HD13 H 13.855 -10.646 -2.268 1.00 . A A . 228 LEU HD13 1 1
34 17173 1 1 7 LEU HD21 H 15.864 -8.981 -3.758 1.00 . A A . 228 LEU HD21 1 1
34 17174 1 1 7 LEU HD22 H 14.437 -9.646 -4.552 1.00 . A A . 228 LEU HD22 1 1
34 17175 1 1 7 LEU HD23 H 16.040 -9.953 -5.219 1.00 . A A . 228 LEU HD23 1 1
34 17176 1 1 7 LEU HG H 15.108 -11.914 -3.964 1.00 . A A . 228 LEU HG 1 1
34 17177 1 1 7 LEU N N 17.055 -12.575 -5.386 1.00 . A A . 228 LEU N 1 1
34 17178 1 1 7 LEU O O 15.849 -13.713 -2.476 1.00 . A A . 228 LEU O 1 1
34 17179 1 1 8 LEU C C 16.789 -16.465 -1.763 1.00 . A A . 229 LEU C 1 1
34 17180 1 1 8 LEU CA C 16.445 -16.299 -3.240 1.00 . A A . 229 LEU CA 1 1
34 17181 1 1 8 LEU CB C 16.929 -17.524 -4.019 1.00 . A A . 229 LEU CB 1 1
34 17182 1 1 8 LEU CD1 C 19.086 -18.783 -3.991 1.00 . A A . 229 LEU CD1 1 1
34 17183 1 1 8 LEU CD2 C 18.704 -17.000 -5.696 1.00 . A A . 229 LEU CD2 1 1
34 17184 1 1 8 LEU CG C 18.437 -17.422 -4.250 1.00 . A A . 229 LEU CG 1 1
34 17185 1 1 8 LEU H H 17.752 -15.169 -4.469 1.00 . A A . 229 LEU H 1 1
34 17186 1 1 8 LEU HA H 15.375 -16.221 -3.343 1.00 . A A . 229 LEU HA 1 1
34 17187 1 1 8 LEU HB2 H 16.710 -18.419 -3.454 1.00 . A A . 229 LEU HB2 1 1
34 17188 1 1 8 LEU HB3 H 16.423 -17.567 -4.972 1.00 . A A . 229 LEU HB3 1 1
34 17189 1 1 8 LEU HD11 H 18.658 -19.519 -4.656 1.00 . A A . 229 LEU HD11 1 1
34 17190 1 1 8 LEU HD12 H 18.910 -19.078 -2.967 1.00 . A A . 229 LEU HD12 1 1
34 17191 1 1 8 LEU HD13 H 20.150 -18.713 -4.167 1.00 . A A . 229 LEU HD13 1 1
34 17192 1 1 8 LEU HD21 H 18.526 -17.836 -6.355 1.00 . A A . 229 LEU HD21 1 1
34 17193 1 1 8 LEU HD22 H 19.729 -16.677 -5.794 1.00 . A A . 229 LEU HD22 1 1
34 17194 1 1 8 LEU HD23 H 18.044 -16.187 -5.962 1.00 . A A . 229 LEU HD23 1 1
34 17195 1 1 8 LEU HG H 18.857 -16.690 -3.576 1.00 . A A . 229 LEU HG 1 1
34 17196 1 1 8 LEU N N 17.063 -15.091 -3.776 1.00 . A A . 229 LEU N 1 1
34 17197 1 1 8 LEU O O 15.987 -16.979 -0.982 1.00 . A A . 229 LEU O 1 1
34 17198 1 1 9 PHE C C 17.406 -15.492 0.936 1.00 . A A . 230 PHE C 1 1
34 17199 1 1 9 PHE CA C 18.426 -16.131 -0.002 1.00 . A A . 230 PHE CA 1 1
34 17200 1 1 9 PHE CB C 19.781 -15.440 0.168 1.00 . A A . 230 PHE CB 1 1
34 17201 1 1 9 PHE CD1 C 20.820 -17.428 -0.982 1.00 . A A . 230 PHE CD1 1 1
34 17202 1 1 9 PHE CD2 C 21.976 -16.434 0.905 1.00 . A A . 230 PHE CD2 1 1
34 17203 1 1 9 PHE CE1 C 21.846 -18.373 -1.111 1.00 . A A . 230 PHE CE1 1 1
34 17204 1 1 9 PHE CE2 C 23.002 -17.379 0.774 1.00 . A A . 230 PHE CE2 1 1
34 17205 1 1 9 PHE CG C 20.886 -16.459 0.027 1.00 . A A . 230 PHE CG 1 1
34 17206 1 1 9 PHE CZ C 22.936 -18.348 -0.234 1.00 . A A . 230 PHE CZ 1 1
34 17207 1 1 9 PHE H H 18.582 -15.626 -2.054 1.00 . A A . 230 PHE H 1 1
34 17208 1 1 9 PHE HA H 18.532 -17.174 0.255 1.00 . A A . 230 PHE HA 1 1
34 17209 1 1 9 PHE HB2 H 19.893 -14.679 -0.589 1.00 . A A . 230 PHE HB2 1 1
34 17210 1 1 9 PHE HB3 H 19.833 -14.987 1.146 1.00 . A A . 230 PHE HB3 1 1
34 17211 1 1 9 PHE HD1 H 19.978 -17.448 -1.657 1.00 . A A . 230 PHE HD1 1 1
34 17212 1 1 9 PHE HD2 H 22.027 -15.686 1.682 1.00 . A A . 230 PHE HD2 1 1
34 17213 1 1 9 PHE HE1 H 21.795 -19.121 -1.888 1.00 . A A . 230 PHE HE1 1 1
34 17214 1 1 9 PHE HE2 H 23.844 -17.359 1.451 1.00 . A A . 230 PHE HE2 1 1
34 17215 1 1 9 PHE HZ H 23.728 -19.077 -0.335 1.00 . A A . 230 PHE HZ 1 1
34 17216 1 1 9 PHE N N 17.986 -16.027 -1.388 1.00 . A A . 230 PHE N 1 1
34 17217 1 1 9 PHE O O 17.349 -15.818 2.122 1.00 . A A . 230 PHE O 1 1
34 17218 1 1 10 GLY C C 14.888 -14.882 2.131 1.00 . A A . 231 GLY C 1 1
34 17219 1 1 10 GLY CA C 15.587 -13.905 1.194 1.00 . A A . 231 GLY CA 1 1
34 17220 1 1 10 GLY H H 16.692 -14.363 -0.555 1.00 . A A . 231 GLY H 1 1
34 17221 1 1 10 GLY HA2 H 16.057 -13.125 1.777 1.00 . A A . 231 GLY HA2 1 1
34 17222 1 1 10 GLY HA3 H 14.854 -13.464 0.536 1.00 . A A . 231 GLY HA3 1 1
34 17223 1 1 10 GLY N N 16.602 -14.582 0.395 1.00 . A A . 231 GLY N 1 1
34 17224 1 1 10 GLY O O 14.774 -14.634 3.331 1.00 . A A . 231 GLY O 1 1
34 17225 1 1 11 SER C C 14.529 -17.310 3.644 1.00 . A A . 232 SER C 1 1
34 17226 1 1 11 SER CA C 13.738 -17.004 2.378 1.00 . A A . 232 SER CA 1 1
34 17227 1 1 11 SER CB C 13.560 -18.285 1.564 1.00 . A A . 232 SER CB 1 1
34 17228 1 1 11 SER H H 14.543 -16.143 0.617 1.00 . A A . 232 SER H 1 1
34 17229 1 1 11 SER HA H 12.768 -16.629 2.656 1.00 . A A . 232 SER HA 1 1
34 17230 1 1 11 SER HB2 H 13.802 -18.095 0.531 1.00 . A A . 232 SER HB2 1 1
34 17231 1 1 11 SER HB3 H 14.220 -19.051 1.952 1.00 . A A . 232 SER HB3 1 1
34 17232 1 1 11 SER HG H 11.688 -18.195 1.037 1.00 . A A . 232 SER HG 1 1
34 17233 1 1 11 SER N N 14.423 -15.997 1.579 1.00 . A A . 232 SER N 1 1
34 17234 1 1 11 SER O O 13.956 -17.618 4.689 1.00 . A A . 232 SER O 1 1
34 17235 1 1 11 SER OG O 12.207 -18.715 1.655 1.00 . A A . 232 SER OG 1 1
34 17236 1 1 12 ILE C C 17.028 -16.209 5.437 1.00 . A A . 233 ILE C 1 1
34 17237 1 1 12 ILE CA C 16.717 -17.495 4.676 1.00 . A A . 233 ILE CA 1 1
34 17238 1 1 12 ILE CB C 18.021 -18.132 4.194 1.00 . A A . 233 ILE CB 1 1
34 17239 1 1 12 ILE CD1 C 18.495 -19.729 2.331 1.00 . A A . 233 ILE CD1 1 1
34 17240 1 1 12 ILE CG1 C 17.730 -19.530 3.641 1.00 . A A . 233 ILE CG1 1 1
34 17241 1 1 12 ILE CG2 C 19.001 -18.240 5.365 1.00 . A A . 233 ILE CG2 1 1
34 17242 1 1 12 ILE H H 16.243 -16.975 2.678 1.00 . A A . 233 ILE H 1 1
34 17243 1 1 12 ILE HA H 16.220 -18.183 5.340 1.00 . A A . 233 ILE HA 1 1
34 17244 1 1 12 ILE HB H 18.456 -17.517 3.418 1.00 . A A . 233 ILE HB 1 1
34 17245 1 1 12 ILE HD11 H 18.389 -20.753 2.004 1.00 . A A . 233 ILE HD11 1 1
34 17246 1 1 12 ILE HD12 H 19.541 -19.508 2.487 1.00 . A A . 233 ILE HD12 1 1
34 17247 1 1 12 ILE HD13 H 18.097 -19.067 1.576 1.00 . A A . 233 ILE HD13 1 1
34 17248 1 1 12 ILE HG12 H 18.043 -20.273 4.360 1.00 . A A . 233 ILE HG12 1 1
34 17249 1 1 12 ILE HG13 H 16.671 -19.629 3.456 1.00 . A A . 233 ILE HG13 1 1
34 17250 1 1 12 ILE HG21 H 19.414 -17.266 5.580 1.00 . A A . 233 ILE HG21 1 1
34 17251 1 1 12 ILE HG22 H 19.798 -18.921 5.106 1.00 . A A . 233 ILE HG22 1 1
34 17252 1 1 12 ILE HG23 H 18.480 -18.610 6.237 1.00 . A A . 233 ILE HG23 1 1
34 17253 1 1 12 ILE N N 15.848 -17.224 3.537 1.00 . A A . 233 ILE N 1 1
34 17254 1 1 12 ILE O O 16.742 -16.099 6.628 1.00 . A A . 233 ILE O 1 1
34 17255 1 1 13 ILE C C 16.721 -13.263 5.885 1.00 . A A . 234 ILE C 1 1
34 17256 1 1 13 ILE CA C 17.969 -13.971 5.368 1.00 . A A . 234 ILE CA 1 1
34 17257 1 1 13 ILE CB C 18.688 -13.069 4.364 1.00 . A A . 234 ILE CB 1 1
34 17258 1 1 13 ILE CD1 C 20.561 -12.963 2.711 1.00 . A A . 234 ILE CD1 1 1
34 17259 1 1 13 ILE CG1 C 19.941 -13.780 3.847 1.00 . A A . 234 ILE CG1 1 1
34 17260 1 1 13 ILE CG2 C 19.092 -11.761 5.049 1.00 . A A . 234 ILE CG2 1 1
34 17261 1 1 13 ILE H H 17.829 -15.386 3.796 1.00 . A A . 234 ILE H 1 1
34 17262 1 1 13 ILE HA H 18.630 -14.162 6.201 1.00 . A A . 234 ILE HA 1 1
34 17263 1 1 13 ILE HB H 18.027 -12.853 3.537 1.00 . A A . 234 ILE HB 1 1
34 17264 1 1 13 ILE HD11 H 21.385 -13.510 2.282 1.00 . A A . 234 ILE HD11 1 1
34 17265 1 1 13 ILE HD12 H 20.916 -12.019 3.099 1.00 . A A . 234 ILE HD12 1 1
34 17266 1 1 13 ILE HD13 H 19.815 -12.780 1.951 1.00 . A A . 234 ILE HD13 1 1
34 17267 1 1 13 ILE HG12 H 20.657 -13.879 4.650 1.00 . A A . 234 ILE HG12 1 1
34 17268 1 1 13 ILE HG13 H 19.674 -14.759 3.478 1.00 . A A . 234 ILE HG13 1 1
34 17269 1 1 13 ILE HG21 H 20.145 -11.582 4.890 1.00 . A A . 234 ILE HG21 1 1
34 17270 1 1 13 ILE HG22 H 18.894 -11.833 6.108 1.00 . A A . 234 ILE HG22 1 1
34 17271 1 1 13 ILE HG23 H 18.521 -10.946 4.630 1.00 . A A . 234 ILE HG23 1 1
34 17272 1 1 13 ILE N N 17.620 -15.242 4.743 1.00 . A A . 234 ILE N 1 1
34 17273 1 1 13 ILE O O 16.686 -12.795 7.020 1.00 . A A . 234 ILE O 1 1
34 17274 1 1 14 SER C C 13.868 -13.217 6.664 1.00 . A A . 235 SER C 1 1
34 17275 1 1 14 SER CA C 14.460 -12.528 5.445 1.00 . A A . 235 SER CA 1 1
34 17276 1 1 14 SER CB C 13.455 -12.554 4.294 1.00 . A A . 235 SER CB 1 1
34 17277 1 1 14 SER H H 15.774 -13.571 4.150 1.00 . A A . 235 SER H 1 1
34 17278 1 1 14 SER HA H 14.678 -11.503 5.698 1.00 . A A . 235 SER HA 1 1
34 17279 1 1 14 SER HB2 H 12.738 -11.759 4.422 1.00 . A A . 235 SER HB2 1 1
34 17280 1 1 14 SER HB3 H 13.977 -12.416 3.356 1.00 . A A . 235 SER HB3 1 1
34 17281 1 1 14 SER HG H 11.908 -13.667 4.686 1.00 . A A . 235 SER HG 1 1
34 17282 1 1 14 SER N N 15.698 -13.184 5.046 1.00 . A A . 235 SER N 1 1
34 17283 1 1 14 SER O O 13.029 -12.652 7.366 1.00 . A A . 235 SER O 1 1
34 17284 1 1 14 SER OG O 12.774 -13.802 4.293 1.00 . A A . 235 SER OG 1 1
34 17285 1 1 15 ALA C C 14.749 -15.018 9.255 1.00 . A A . 236 ALA C 1 1
34 17286 1 1 15 ALA CA C 13.828 -15.205 8.056 1.00 . A A . 236 ALA CA 1 1
34 17287 1 1 15 ALA CB C 13.751 -16.689 7.694 1.00 . A A . 236 ALA CB 1 1
34 17288 1 1 15 ALA H H 14.986 -14.838 6.321 1.00 . A A . 236 ALA H 1 1
34 17289 1 1 15 ALA HA H 12.841 -14.857 8.314 1.00 . A A . 236 ALA HA 1 1
34 17290 1 1 15 ALA HB1 H 13.915 -17.284 8.580 1.00 . A A . 236 ALA HB1 1 1
34 17291 1 1 15 ALA HB2 H 14.509 -16.920 6.960 1.00 . A A . 236 ALA HB2 1 1
34 17292 1 1 15 ALA HB3 H 12.775 -16.911 7.286 1.00 . A A . 236 ALA HB3 1 1
34 17293 1 1 15 ALA N N 14.314 -14.441 6.914 1.00 . A A . 236 ALA N 1 1
34 17294 1 1 15 ALA O O 14.315 -14.586 10.323 1.00 . A A . 236 ALA O 1 1
34 17295 1 1 16 VAL C C 16.563 -16.000 11.374 1.00 . A A . 237 VAL C 1 1
34 17296 1 1 16 VAL CA C 17.013 -15.228 10.134 1.00 . A A . 237 VAL CA 1 1
34 17297 1 1 16 VAL CB C 17.231 -13.750 10.481 1.00 . A A . 237 VAL CB 1 1
34 17298 1 1 16 VAL CG1 C 17.952 -13.634 11.825 1.00 . A A . 237 VAL CG1 1 1
34 17299 1 1 16 VAL CG2 C 18.084 -13.080 9.398 1.00 . A A . 237 VAL CG2 1 1
34 17300 1 1 16 VAL H H 16.300 -15.684 8.188 1.00 . A A . 237 VAL H 1 1
34 17301 1 1 16 VAL HA H 17.947 -15.647 9.793 1.00 . A A . 237 VAL HA 1 1
34 17302 1 1 16 VAL HB H 16.273 -13.253 10.543 1.00 . A A . 237 VAL HB 1 1
34 17303 1 1 16 VAL HG11 H 18.754 -14.355 11.867 1.00 . A A . 237 VAL HG11 1 1
34 17304 1 1 16 VAL HG12 H 17.254 -13.820 12.628 1.00 . A A . 237 VAL HG12 1 1
34 17305 1 1 16 VAL HG13 H 18.358 -12.638 11.926 1.00 . A A . 237 VAL HG13 1 1
34 17306 1 1 16 VAL HG21 H 18.176 -13.736 8.546 1.00 . A A . 237 VAL HG21 1 1
34 17307 1 1 16 VAL HG22 H 19.065 -12.867 9.796 1.00 . A A . 237 VAL HG22 1 1
34 17308 1 1 16 VAL HG23 H 17.613 -12.156 9.091 1.00 . A A . 237 VAL HG23 1 1
34 17309 1 1 16 VAL N N 16.023 -15.350 9.066 1.00 . A A . 237 VAL N 1 1
34 17310 1 1 16 VAL O O 15.374 -16.255 11.564 1.00 . A A . 237 VAL O 1 1
34 17311 1 1 17 ASP C C 16.438 -16.255 14.418 1.00 . A A . 238 ASP C 1 1
34 17312 1 1 17 ASP CA C 17.212 -17.133 13.421 1.00 . A A . 238 ASP CA 1 1
34 17313 1 1 17 ASP CB C 18.510 -17.619 14.073 1.00 . A A . 238 ASP CB 1 1
34 17314 1 1 17 ASP CG C 19.282 -18.498 13.094 1.00 . A A . 238 ASP CG 1 1
34 17315 1 1 17 ASP H H 18.457 -16.161 12.007 1.00 . A A . 238 ASP H 1 1
34 17316 1 1 17 ASP HA H 16.626 -17.992 13.145 1.00 . A A . 238 ASP HA 1 1
34 17317 1 1 17 ASP HB2 H 19.114 -16.766 14.345 1.00 . A A . 238 ASP HB2 1 1
34 17318 1 1 17 ASP HB3 H 18.276 -18.191 14.958 1.00 . A A . 238 ASP HB3 1 1
34 17319 1 1 17 ASP N N 17.523 -16.382 12.210 1.00 . A A . 238 ASP N 1 1
34 17320 1 1 17 ASP O O 16.848 -15.126 14.683 1.00 . A A . 238 ASP O 1 1
34 17321 1 1 17 ASP OD1 O 18.815 -19.589 12.813 1.00 . A A . 238 ASP OD1 1 1
34 17322 1 1 17 ASP OD2 O 20.325 -18.064 12.634 1.00 . A A . 238 ASP OD2 1 1
34 17323 1 1 18 PRO C C 15.417 -15.144 16.921 1.00 . A A . 239 PRO C 1 1
34 17324 1 1 18 PRO CA C 14.542 -15.936 15.953 1.00 . A A . 239 PRO CA 1 1
34 17325 1 1 18 PRO CB C 13.738 -16.998 16.698 1.00 . A A . 239 PRO CB 1 1
34 17326 1 1 18 PRO CD C 14.734 -18.058 14.751 1.00 . A A . 239 PRO CD 1 1
34 17327 1 1 18 PRO CG C 13.542 -18.100 15.712 1.00 . A A . 239 PRO CG 1 1
34 17328 1 1 18 PRO HA H 13.868 -15.278 15.435 1.00 . A A . 239 PRO HA 1 1
34 17329 1 1 18 PRO HB2 H 14.291 -17.352 17.556 1.00 . A A . 239 PRO HB2 1 1
34 17330 1 1 18 PRO HB3 H 12.783 -16.601 17.003 1.00 . A A . 239 PRO HB3 1 1
34 17331 1 1 18 PRO HD2 H 15.437 -18.845 14.988 1.00 . A A . 239 PRO HD2 1 1
34 17332 1 1 18 PRO HD3 H 14.395 -18.143 13.731 1.00 . A A . 239 PRO HD3 1 1
34 17333 1 1 18 PRO HG2 H 13.507 -19.051 16.225 1.00 . A A . 239 PRO HG2 1 1
34 17334 1 1 18 PRO HG3 H 12.630 -17.941 15.160 1.00 . A A . 239 PRO HG3 1 1
34 17335 1 1 18 PRO N N 15.341 -16.729 14.977 1.00 . A A . 239 PRO N 1 1
34 17336 1 1 18 PRO O O 15.148 -13.979 17.205 1.00 . A A . 239 PRO O 1 1
34 17337 1 1 19 VAL C C 17.644 -13.703 17.941 1.00 . A A . 240 VAL C 1 1
34 17338 1 1 19 VAL CA C 17.364 -15.137 18.370 1.00 . A A . 240 VAL CA 1 1
34 17339 1 1 19 VAL CB C 18.677 -15.914 18.449 1.00 . A A . 240 VAL CB 1 1
34 17340 1 1 19 VAL CG1 C 19.612 -15.236 19.454 1.00 . A A . 240 VAL CG1 1 1
34 17341 1 1 19 VAL CG2 C 18.393 -17.347 18.904 1.00 . A A . 240 VAL CG2 1 1
34 17342 1 1 19 VAL H H 16.621 -16.716 17.168 1.00 . A A . 240 VAL H 1 1
34 17343 1 1 19 VAL HA H 16.903 -15.127 19.347 1.00 . A A . 240 VAL HA 1 1
34 17344 1 1 19 VAL HB H 19.144 -15.927 17.476 1.00 . A A . 240 VAL HB 1 1
34 17345 1 1 19 VAL HG11 H 20.101 -14.398 18.981 1.00 . A A . 240 VAL HG11 1 1
34 17346 1 1 19 VAL HG12 H 20.355 -15.945 19.790 1.00 . A A . 240 VAL HG12 1 1
34 17347 1 1 19 VAL HG13 H 19.039 -14.887 20.301 1.00 . A A . 240 VAL HG13 1 1
34 17348 1 1 19 VAL HG21 H 19.029 -17.592 19.741 1.00 . A A . 240 VAL HG21 1 1
34 17349 1 1 19 VAL HG22 H 18.591 -18.029 18.090 1.00 . A A . 240 VAL HG22 1 1
34 17350 1 1 19 VAL HG23 H 17.357 -17.431 19.202 1.00 . A A . 240 VAL HG23 1 1
34 17351 1 1 19 VAL N N 16.459 -15.787 17.428 1.00 . A A . 240 VAL N 1 1
34 17352 1 1 19 VAL O O 17.941 -12.842 18.770 1.00 . A A . 240 VAL O 1 1
34 17353 1 1 20 ALA C C 16.494 -11.311 16.083 1.00 . A A . 241 ALA C 1 1
34 17354 1 1 20 ALA CA C 17.789 -12.115 16.112 1.00 . A A . 241 ALA CA 1 1
34 17355 1 1 20 ALA CB C 18.354 -12.211 14.695 1.00 . A A . 241 ALA CB 1 1
34 17356 1 1 20 ALA H H 17.303 -14.179 16.031 1.00 . A A . 241 ALA H 1 1
34 17357 1 1 20 ALA HA H 18.505 -11.610 16.742 1.00 . A A . 241 ALA HA 1 1
34 17358 1 1 20 ALA HB1 H 18.590 -13.240 14.469 1.00 . A A . 241 ALA HB1 1 1
34 17359 1 1 20 ALA HB2 H 19.250 -11.610 14.624 1.00 . A A . 241 ALA HB2 1 1
34 17360 1 1 20 ALA HB3 H 17.619 -11.846 13.991 1.00 . A A . 241 ALA HB3 1 1
34 17361 1 1 20 ALA N N 17.546 -13.452 16.642 1.00 . A A . 241 ALA N 1 1
34 17362 1 1 20 ALA O O 16.504 -10.092 16.247 1.00 . A A . 241 ALA O 1 1
34 17363 1 1 21 VAL C C 13.537 -11.115 17.230 1.00 . A A . 242 VAL C 1 1
34 17364 1 1 21 VAL CA C 14.078 -11.358 15.823 1.00 . A A . 242 VAL CA 1 1
34 17365 1 1 21 VAL CB C 13.099 -12.230 15.036 1.00 . A A . 242 VAL CB 1 1
34 17366 1 1 21 VAL CG1 C 11.890 -11.393 14.616 1.00 . A A . 242 VAL CG1 1 1
34 17367 1 1 21 VAL CG2 C 13.799 -12.777 13.789 1.00 . A A . 242 VAL CG2 1 1
34 17368 1 1 21 VAL H H 15.441 -12.977 15.750 1.00 . A A . 242 VAL H 1 1
34 17369 1 1 21 VAL HA H 14.179 -10.409 15.319 1.00 . A A . 242 VAL HA 1 1
34 17370 1 1 21 VAL HB H 12.771 -13.052 15.656 1.00 . A A . 242 VAL HB 1 1
34 17371 1 1 21 VAL HG11 H 12.212 -10.605 13.951 1.00 . A A . 242 VAL HG11 1 1
34 17372 1 1 21 VAL HG12 H 11.432 -10.959 15.493 1.00 . A A . 242 VAL HG12 1 1
34 17373 1 1 21 VAL HG13 H 11.174 -12.021 14.110 1.00 . A A . 242 VAL HG13 1 1
34 17374 1 1 21 VAL HG21 H 13.090 -13.332 13.192 1.00 . A A . 242 VAL HG21 1 1
34 17375 1 1 21 VAL HG22 H 14.608 -13.428 14.085 1.00 . A A . 242 VAL HG22 1 1
34 17376 1 1 21 VAL HG23 H 14.192 -11.956 13.207 1.00 . A A . 242 VAL HG23 1 1
34 17377 1 1 21 VAL N N 15.383 -12.007 15.875 1.00 . A A . 242 VAL N 1 1
34 17378 1 1 21 VAL O O 13.288 -9.975 17.618 1.00 . A A . 242 VAL O 1 1
34 17379 1 1 22 LEU C C 13.513 -10.899 20.060 1.00 . A A . 243 LEU C 1 1
34 17380 1 1 22 LEU CA C 12.848 -12.069 19.357 1.00 . A A . 243 LEU CA 1 1
34 17381 1 1 22 LEU CB C 13.132 -13.342 20.157 1.00 . A A . 243 LEU CB 1 1
34 17382 1 1 22 LEU CD1 C 12.883 -15.821 20.217 1.00 . A A . 243 LEU CD1 1 1
34 17383 1 1 22 LEU CD2 C 11.239 -14.427 18.951 1.00 . A A . 243 LEU CD2 1 1
34 17384 1 1 22 LEU CG C 12.708 -14.567 19.356 1.00 . A A . 243 LEU CG 1 1
34 17385 1 1 22 LEU H H 13.575 -13.077 17.635 1.00 . A A . 243 LEU H 1 1
34 17386 1 1 22 LEU HA H 11.783 -11.905 19.324 1.00 . A A . 243 LEU HA 1 1
34 17387 1 1 22 LEU HB2 H 14.189 -13.402 20.371 1.00 . A A . 243 LEU HB2 1 1
34 17388 1 1 22 LEU HB3 H 12.581 -13.313 21.085 1.00 . A A . 243 LEU HB3 1 1
34 17389 1 1 22 LEU HD11 H 13.312 -15.543 21.168 1.00 . A A . 243 LEU HD11 1 1
34 17390 1 1 22 LEU HD12 H 13.540 -16.513 19.713 1.00 . A A . 243 LEU HD12 1 1
34 17391 1 1 22 LEU HD13 H 11.921 -16.285 20.376 1.00 . A A . 243 LEU HD13 1 1
34 17392 1 1 22 LEU HD21 H 10.693 -13.939 19.746 1.00 . A A . 243 LEU HD21 1 1
34 17393 1 1 22 LEU HD22 H 10.818 -15.406 18.772 1.00 . A A . 243 LEU HD22 1 1
34 17394 1 1 22 LEU HD23 H 11.170 -13.835 18.051 1.00 . A A . 243 LEU HD23 1 1
34 17395 1 1 22 LEU HG H 13.323 -14.649 18.475 1.00 . A A . 243 LEU HG 1 1
34 17396 1 1 22 LEU N N 13.359 -12.193 17.993 1.00 . A A . 243 LEU N 1 1
34 17397 1 1 22 LEU O O 12.842 -10.000 20.570 1.00 . A A . 243 LEU O 1 1
34 17398 1 1 23 ALA C C 14.974 -8.517 20.509 1.00 . A A . 244 ALA C 1 1
34 17399 1 1 23 ALA CA C 15.616 -9.883 20.725 1.00 . A A . 244 ALA CA 1 1
34 17400 1 1 23 ALA CB C 17.033 -9.887 20.155 1.00 . A A . 244 ALA CB 1 1
34 17401 1 1 23 ALA H H 15.305 -11.680 19.660 1.00 . A A . 244 ALA H 1 1
34 17402 1 1 23 ALA HA H 15.664 -10.084 21.780 1.00 . A A . 244 ALA HA 1 1
34 17403 1 1 23 ALA HB1 H 17.747 -9.948 20.963 1.00 . A A . 244 ALA HB1 1 1
34 17404 1 1 23 ALA HB2 H 17.199 -8.981 19.592 1.00 . A A . 244 ALA HB2 1 1
34 17405 1 1 23 ALA HB3 H 17.153 -10.745 19.506 1.00 . A A . 244 ALA HB3 1 1
34 17406 1 1 23 ALA N N 14.839 -10.929 20.083 1.00 . A A . 244 ALA N 1 1
34 17407 1 1 23 ALA O O 15.050 -7.639 21.368 1.00 . A A . 244 ALA O 1 1
34 17408 1 1 24 VAL C C 12.199 -7.154 19.431 1.00 . A A . 245 VAL C 1 1
34 17409 1 1 24 VAL CA C 13.671 -7.093 19.037 1.00 . A A . 245 VAL CA 1 1
34 17410 1 1 24 VAL CB C 13.789 -6.801 17.540 1.00 . A A . 245 VAL CB 1 1
34 17411 1 1 24 VAL CG1 C 13.839 -5.288 17.317 1.00 . A A . 245 VAL CG1 1 1
34 17412 1 1 24 VAL CG2 C 15.067 -7.438 16.993 1.00 . A A . 245 VAL CG2 1 1
34 17413 1 1 24 VAL H H 14.304 -9.090 18.716 1.00 . A A . 245 VAL H 1 1
34 17414 1 1 24 VAL HA H 14.148 -6.295 19.586 1.00 . A A . 245 VAL HA 1 1
34 17415 1 1 24 VAL HB H 12.931 -7.211 17.026 1.00 . A A . 245 VAL HB 1 1
34 17416 1 1 24 VAL HG11 H 14.760 -4.895 17.723 1.00 . A A . 245 VAL HG11 1 1
34 17417 1 1 24 VAL HG12 H 13.000 -4.823 17.813 1.00 . A A . 245 VAL HG12 1 1
34 17418 1 1 24 VAL HG13 H 13.794 -5.078 16.258 1.00 . A A . 245 VAL HG13 1 1
34 17419 1 1 24 VAL HG21 H 15.385 -6.906 16.108 1.00 . A A . 245 VAL HG21 1 1
34 17420 1 1 24 VAL HG22 H 14.876 -8.470 16.743 1.00 . A A . 245 VAL HG22 1 1
34 17421 1 1 24 VAL HG23 H 15.844 -7.385 17.742 1.00 . A A . 245 VAL HG23 1 1
34 17422 1 1 24 VAL N N 14.335 -8.350 19.358 1.00 . A A . 245 VAL N 1 1
34 17423 1 1 24 VAL O O 11.757 -6.443 20.331 1.00 . A A . 245 VAL O 1 1
34 17424 1 1 25 PHE C C 9.791 -8.337 20.531 1.00 . A A . 246 PHE C 1 1
34 17425 1 1 25 PHE CA C 10.024 -8.160 19.036 1.00 . A A . 246 PHE CA 1 1
34 17426 1 1 25 PHE CB C 9.463 -9.369 18.287 1.00 . A A . 246 PHE CB 1 1
34 17427 1 1 25 PHE CD1 C 8.286 -10.776 20.013 1.00 . A A . 246 PHE CD1 1 1
34 17428 1 1 25 PHE CD2 C 6.959 -9.347 18.573 1.00 . A A . 246 PHE CD2 1 1
34 17429 1 1 25 PHE CE1 C 7.118 -11.215 20.654 1.00 . A A . 246 PHE CE1 1 1
34 17430 1 1 25 PHE CE2 C 5.793 -9.785 19.212 1.00 . A A . 246 PHE CE2 1 1
34 17431 1 1 25 PHE CG C 8.205 -9.843 18.974 1.00 . A A . 246 PHE CG 1 1
34 17432 1 1 25 PHE CZ C 5.873 -10.719 20.252 1.00 . A A . 246 PHE CZ 1 1
34 17433 1 1 25 PHE H H 11.855 -8.555 18.041 1.00 . A A . 246 PHE H 1 1
34 17434 1 1 25 PHE HA H 9.507 -7.275 18.703 1.00 . A A . 246 PHE HA 1 1
34 17435 1 1 25 PHE HB2 H 9.235 -9.088 17.270 1.00 . A A . 246 PHE HB2 1 1
34 17436 1 1 25 PHE HB3 H 10.194 -10.164 18.288 1.00 . A A . 246 PHE HB3 1 1
34 17437 1 1 25 PHE HD1 H 9.248 -11.159 20.323 1.00 . A A . 246 PHE HD1 1 1
34 17438 1 1 25 PHE HD2 H 6.897 -8.627 17.772 1.00 . A A . 246 PHE HD2 1 1
34 17439 1 1 25 PHE HE1 H 7.181 -11.935 21.456 1.00 . A A . 246 PHE HE1 1 1
34 17440 1 1 25 PHE HE2 H 4.831 -9.402 18.903 1.00 . A A . 246 PHE HE2 1 1
34 17441 1 1 25 PHE HZ H 4.973 -11.057 20.745 1.00 . A A . 246 PHE HZ 1 1
34 17442 1 1 25 PHE N N 11.447 -8.011 18.749 1.00 . A A . 246 PHE N 1 1
34 17443 1 1 25 PHE O O 8.661 -8.246 21.009 1.00 . A A . 246 PHE O 1 1
34 17444 1 1 26 GLU C C 10.719 -7.442 23.427 1.00 . A A . 247 GLU C 1 1
34 17445 1 1 26 GLU CA C 10.766 -8.786 22.706 1.00 . A A . 247 GLU CA 1 1
34 17446 1 1 26 GLU CB C 11.961 -9.599 23.208 1.00 . A A . 247 GLU CB 1 1
34 17447 1 1 26 GLU CD C 11.180 -11.885 23.848 1.00 . A A . 247 GLU CD 1 1
34 17448 1 1 26 GLU CG C 11.816 -11.049 22.744 1.00 . A A . 247 GLU CG 1 1
34 17449 1 1 26 GLU H H 11.744 -8.659 20.831 1.00 . A A . 247 GLU H 1 1
34 17450 1 1 26 GLU HA H 9.860 -9.334 22.922 1.00 . A A . 247 GLU HA 1 1
34 17451 1 1 26 GLU HB2 H 12.873 -9.180 22.807 1.00 . A A . 247 GLU HB2 1 1
34 17452 1 1 26 GLU HB3 H 11.990 -9.567 24.286 1.00 . A A . 247 GLU HB3 1 1
34 17453 1 1 26 GLU HG2 H 11.191 -11.082 21.863 1.00 . A A . 247 GLU HG2 1 1
34 17454 1 1 26 GLU HG3 H 12.791 -11.448 22.509 1.00 . A A . 247 GLU HG3 1 1
34 17455 1 1 26 GLU N N 10.868 -8.594 21.264 1.00 . A A . 247 GLU N 1 1
34 17456 1 1 26 GLU O O 10.101 -7.320 24.486 1.00 . A A . 247 GLU O 1 1
34 17457 1 1 26 GLU OE1 O 9.961 -11.921 23.911 1.00 . A A . 247 GLU OE1 1 1
34 17458 1 1 26 GLU OE2 O 11.919 -12.477 24.619 1.00 . A A . 247 GLU OE2 1 1
34 17459 1 1 27 GLU C C 10.259 -4.255 22.907 1.00 . A A . 248 GLU C 1 1
34 17460 1 1 27 GLU CA C 11.397 -5.113 23.452 1.00 . A A . 248 GLU CA 1 1
34 17461 1 1 27 GLU CB C 12.741 -4.434 23.172 1.00 . A A . 248 GLU CB 1 1
34 17462 1 1 27 GLU CD C 14.088 -3.406 21.329 1.00 . A A . 248 GLU CD 1 1
34 17463 1 1 27 GLU CG C 12.677 -3.674 21.844 1.00 . A A . 248 GLU CG 1 1
34 17464 1 1 27 GLU H H 11.848 -6.597 22.008 1.00 . A A . 248 GLU H 1 1
34 17465 1 1 27 GLU HA H 11.276 -5.214 24.519 1.00 . A A . 248 GLU HA 1 1
34 17466 1 1 27 GLU HB2 H 12.967 -3.742 23.971 1.00 . A A . 248 GLU HB2 1 1
34 17467 1 1 27 GLU HB3 H 13.517 -5.184 23.118 1.00 . A A . 248 GLU HB3 1 1
34 17468 1 1 27 GLU HG2 H 12.138 -4.263 21.118 1.00 . A A . 248 GLU HG2 1 1
34 17469 1 1 27 GLU HG3 H 12.169 -2.732 21.994 1.00 . A A . 248 GLU HG3 1 1
34 17470 1 1 27 GLU N N 11.373 -6.440 22.851 1.00 . A A . 248 GLU N 1 1
34 17471 1 1 27 GLU O O 10.033 -3.138 23.374 1.00 . A A . 248 GLU O 1 1
34 17472 1 1 27 GLU OE1 O 14.938 -3.064 22.137 1.00 . A A . 248 GLU OE1 1 1
34 17473 1 1 27 GLU OE2 O 14.299 -3.552 20.138 1.00 . A A . 248 GLU OE2 1 1
34 17474 1 1 28 ILE C C 7.150 -4.286 22.105 1.00 . A A . 249 ILE C 1 1
34 17475 1 1 28 ILE CA C 8.434 -4.057 21.315 1.00 . A A . 249 ILE CA 1 1
34 17476 1 1 28 ILE CB C 8.235 -4.515 19.870 1.00 . A A . 249 ILE CB 1 1
34 17477 1 1 28 ILE CD1 C 9.382 -4.629 17.652 1.00 . A A . 249 ILE CD1 1 1
34 17478 1 1 28 ILE CG1 C 9.303 -3.874 18.979 1.00 . A A . 249 ILE CG1 1 1
34 17479 1 1 28 ILE CG2 C 6.849 -4.092 19.385 1.00 . A A . 249 ILE CG2 1 1
34 17480 1 1 28 ILE H H 9.774 -5.677 21.587 1.00 . A A . 249 ILE H 1 1
34 17481 1 1 28 ILE HA H 8.663 -3.002 21.317 1.00 . A A . 249 ILE HA 1 1
34 17482 1 1 28 ILE HB H 8.322 -5.591 19.820 1.00 . A A . 249 ILE HB 1 1
34 17483 1 1 28 ILE HD11 H 9.490 -3.923 16.842 1.00 . A A . 249 ILE HD11 1 1
34 17484 1 1 28 ILE HD12 H 8.478 -5.204 17.510 1.00 . A A . 249 ILE HD12 1 1
34 17485 1 1 28 ILE HD13 H 10.233 -5.294 17.667 1.00 . A A . 249 ILE HD13 1 1
34 17486 1 1 28 ILE HG12 H 9.043 -2.841 18.793 1.00 . A A . 249 ILE HG12 1 1
34 17487 1 1 28 ILE HG13 H 10.261 -3.919 19.475 1.00 . A A . 249 ILE HG13 1 1
34 17488 1 1 28 ILE HG21 H 6.855 -4.001 18.309 1.00 . A A . 249 ILE HG21 1 1
34 17489 1 1 28 ILE HG22 H 6.588 -3.140 19.825 1.00 . A A . 249 ILE HG22 1 1
34 17490 1 1 28 ILE HG23 H 6.122 -4.836 19.679 1.00 . A A . 249 ILE HG23 1 1
34 17491 1 1 28 ILE N N 9.547 -4.784 21.919 1.00 . A A . 249 ILE N 1 1
34 17492 1 1 28 ILE O O 6.687 -3.404 22.828 1.00 . A A . 249 ILE O 1 1
34 17493 1 1 29 HIS C C 5.490 -5.544 24.158 1.00 . A A . 250 HIS C 1 1
34 17494 1 1 29 HIS CA C 5.345 -5.812 22.663 1.00 . A A . 250 HIS CA 1 1
34 17495 1 1 29 HIS CB C 4.998 -7.286 22.438 1.00 . A A . 250 HIS CB 1 1
34 17496 1 1 29 HIS CD2 C 6.980 -8.315 23.824 1.00 . A A . 250 HIS CD2 1 1
34 17497 1 1 29 HIS CE1 C 5.812 -9.529 25.186 1.00 . A A . 250 HIS CE1 1 1
34 17498 1 1 29 HIS CG C 5.660 -8.125 23.496 1.00 . A A . 250 HIS CG 1 1
34 17499 1 1 29 HIS H H 6.991 -6.142 21.369 1.00 . A A . 250 HIS H 1 1
34 17500 1 1 29 HIS HA H 4.543 -5.203 22.274 1.00 . A A . 250 HIS HA 1 1
34 17501 1 1 29 HIS HB2 H 3.927 -7.415 22.493 1.00 . A A . 250 HIS HB2 1 1
34 17502 1 1 29 HIS HB3 H 5.349 -7.592 21.463 1.00 . A A . 250 HIS HB3 1 1
34 17503 1 1 29 HIS HD2 H 7.818 -7.848 23.327 1.00 . A A . 250 HIS HD2 1 1
34 17504 1 1 29 HIS HE1 H 5.531 -10.209 25.978 1.00 . A A . 250 HIS HE1 1 1
34 17505 1 1 29 HIS HE2 H 7.889 -9.518 25.333 1.00 . A A . 250 HIS HE2 1 1
34 17506 1 1 29 HIS N N 6.577 -5.477 21.960 1.00 . A A . 250 HIS N 1 1
34 17507 1 1 29 HIS ND1 N 4.934 -8.908 24.378 1.00 . A A . 250 HIS ND1 1 1
34 17508 1 1 29 HIS NE2 N 7.073 -9.202 24.893 1.00 . A A . 250 HIS NE2 1 1
34 17509 1 1 29 HIS O O 4.498 -5.441 24.879 1.00 . A A . 250 HIS O 1 1
34 17510 1 1 30 LYS C C 6.875 -3.678 26.325 1.00 . A A . 251 LYS C 1 1
34 17511 1 1 30 LYS CA C 6.995 -5.168 26.026 1.00 . A A . 251 LYS CA 1 1
34 17512 1 1 30 LYS CB C 8.398 -5.658 26.392 1.00 . A A . 251 LYS CB 1 1
34 17513 1 1 30 LYS CD C 10.007 -6.031 28.272 1.00 . A A . 251 LYS CD 1 1
34 17514 1 1 30 LYS CE C 11.009 -4.878 28.168 1.00 . A A . 251 LYS CE 1 1
34 17515 1 1 30 LYS CG C 8.608 -5.530 27.903 1.00 . A A . 251 LYS CG 1 1
34 17516 1 1 30 LYS H H 7.484 -5.516 23.993 1.00 . A A . 251 LYS H 1 1
34 17517 1 1 30 LYS HA H 6.272 -5.703 26.621 1.00 . A A . 251 LYS HA 1 1
34 17518 1 1 30 LYS HB2 H 8.503 -6.691 26.100 1.00 . A A . 251 LYS HB2 1 1
34 17519 1 1 30 LYS HB3 H 9.134 -5.059 25.877 1.00 . A A . 251 LYS HB3 1 1
34 17520 1 1 30 LYS HD2 H 9.999 -6.409 29.283 1.00 . A A . 251 LYS HD2 1 1
34 17521 1 1 30 LYS HD3 H 10.299 -6.819 27.595 1.00 . A A . 251 LYS HD3 1 1
34 17522 1 1 30 LYS HE2 H 11.014 -4.494 27.158 1.00 . A A . 251 LYS HE2 1 1
34 17523 1 1 30 LYS HE3 H 10.724 -4.091 28.851 1.00 . A A . 251 LYS HE3 1 1
34 17524 1 1 30 LYS HG2 H 8.509 -4.494 28.194 1.00 . A A . 251 LYS HG2 1 1
34 17525 1 1 30 LYS HG3 H 7.870 -6.122 28.421 1.00 . A A . 251 LYS HG3 1 1
34 17526 1 1 30 LYS HZ1 H 12.503 -6.327 28.134 1.00 . A A . 251 LYS HZ1 1 1
34 17527 1 1 30 LYS HZ2 H 12.475 -5.394 29.553 1.00 . A A . 251 LYS HZ2 1 1
34 17528 1 1 30 LYS HZ3 H 13.085 -4.735 28.111 1.00 . A A . 251 LYS HZ3 1 1
34 17529 1 1 30 LYS N N 6.731 -5.427 24.615 1.00 . A A . 251 LYS N 1 1
34 17530 1 1 30 LYS NZ N 12.371 -5.370 28.518 1.00 . A A . 251 LYS NZ 1 1
34 17531 1 1 30 LYS O O 6.630 -3.279 27.464 1.00 . A A . 251 LYS O 1 1
34 17532 1 1 31 LYS C C 5.608 -0.906 24.953 1.00 . A A . 252 LYS C 1 1
34 17533 1 1 31 LYS CA C 6.956 -1.415 25.450 1.00 . A A . 252 LYS CA 1 1
34 17534 1 1 31 LYS CB C 8.081 -0.731 24.672 1.00 . A A . 252 LYS CB 1 1
34 17535 1 1 31 LYS CD C 9.673 -1.426 26.468 1.00 . A A . 252 LYS CD 1 1
34 17536 1 1 31 LYS CE C 11.189 -1.306 26.635 1.00 . A A . 252 LYS CE 1 1
34 17537 1 1 31 LYS CG C 9.156 -0.245 25.646 1.00 . A A . 252 LYS CG 1 1
34 17538 1 1 31 LYS H H 7.239 -3.236 24.411 1.00 . A A . 252 LYS H 1 1
34 17539 1 1 31 LYS HA H 7.058 -1.170 26.495 1.00 . A A . 252 LYS HA 1 1
34 17540 1 1 31 LYS HB2 H 8.516 -1.436 23.977 1.00 . A A . 252 LYS HB2 1 1
34 17541 1 1 31 LYS HB3 H 7.682 0.111 24.128 1.00 . A A . 252 LYS HB3 1 1
34 17542 1 1 31 LYS HD2 H 9.201 -1.422 27.440 1.00 . A A . 252 LYS HD2 1 1
34 17543 1 1 31 LYS HD3 H 9.441 -2.349 25.957 1.00 . A A . 252 LYS HD3 1 1
34 17544 1 1 31 LYS HE2 H 11.439 -0.306 26.955 1.00 . A A . 252 LYS HE2 1 1
34 17545 1 1 31 LYS HE3 H 11.528 -2.016 27.375 1.00 . A A . 252 LYS HE3 1 1
34 17546 1 1 31 LYS HG2 H 9.972 0.196 25.091 1.00 . A A . 252 LYS HG2 1 1
34 17547 1 1 31 LYS HG3 H 8.732 0.495 26.309 1.00 . A A . 252 LYS HG3 1 1
34 17548 1 1 31 LYS HZ1 H 12.244 -2.555 25.344 1.00 . A A . 252 LYS HZ1 1 1
34 17549 1 1 31 LYS HZ2 H 12.628 -0.908 25.183 1.00 . A A . 252 LYS HZ2 1 1
34 17550 1 1 31 LYS HZ3 H 11.163 -1.507 24.562 1.00 . A A . 252 LYS HZ3 1 1
34 17551 1 1 31 LYS N N 7.048 -2.861 25.293 1.00 . A A . 252 LYS N 1 1
34 17552 1 1 31 LYS NZ N 11.857 -1.590 25.333 1.00 . A A . 252 LYS NZ 1 1
34 17553 1 1 31 LYS O O 4.981 -0.056 25.584 1.00 . A A . 252 LYS O 1 1
34 17554 1 1 32 LYS C C 2.743 -1.391 24.171 1.00 . A A . 253 LYS C 1 1
34 17555 1 1 32 LYS CA C 3.894 -1.027 23.238 1.00 . A A . 253 LYS CA 1 1
34 17556 1 1 32 LYS CB C 3.693 -1.712 21.886 1.00 . A A . 253 LYS CB 1 1
34 17557 1 1 32 LYS CD C 5.768 -0.584 21.069 1.00 . A A . 253 LYS CD 1 1
34 17558 1 1 32 LYS CE C 6.478 -0.164 19.781 1.00 . A A . 253 LYS CE 1 1
34 17559 1 1 32 LYS CG C 4.289 -0.841 20.778 1.00 . A A . 253 LYS CG 1 1
34 17560 1 1 32 LYS H H 5.712 -2.106 23.358 1.00 . A A . 253 LYS H 1 1
34 17561 1 1 32 LYS HA H 3.900 0.041 23.089 1.00 . A A . 253 LYS HA 1 1
34 17562 1 1 32 LYS HB2 H 4.184 -2.674 21.892 1.00 . A A . 253 LYS HB2 1 1
34 17563 1 1 32 LYS HB3 H 2.637 -1.849 21.704 1.00 . A A . 253 LYS HB3 1 1
34 17564 1 1 32 LYS HD2 H 5.858 0.204 21.804 1.00 . A A . 253 LYS HD2 1 1
34 17565 1 1 32 LYS HD3 H 6.222 -1.486 21.451 1.00 . A A . 253 LYS HD3 1 1
34 17566 1 1 32 LYS HE2 H 7.527 -0.010 19.982 1.00 . A A . 253 LYS HE2 1 1
34 17567 1 1 32 LYS HE3 H 6.363 -0.939 19.038 1.00 . A A . 253 LYS HE3 1 1
34 17568 1 1 32 LYS HG2 H 4.190 -1.349 19.829 1.00 . A A . 253 LYS HG2 1 1
34 17569 1 1 32 LYS HG3 H 3.762 0.101 20.737 1.00 . A A . 253 LYS HG3 1 1
34 17570 1 1 32 LYS HZ1 H 5.708 1.749 20.069 1.00 . A A . 253 LYS HZ1 1 1
34 17571 1 1 32 LYS HZ2 H 4.977 0.892 18.797 1.00 . A A . 253 LYS HZ2 1 1
34 17572 1 1 32 LYS HZ3 H 6.532 1.550 18.599 1.00 . A A . 253 LYS HZ3 1 1
34 17573 1 1 32 LYS N N 5.169 -1.433 23.816 1.00 . A A . 253 LYS N 1 1
34 17574 1 1 32 LYS NZ N 5.878 1.103 19.273 1.00 . A A . 253 LYS NZ 1 1
34 17575 1 1 32 LYS O O 2.448 -0.658 25.115 1.00 . A A . 253 LYS O 1 1
34 17576 1 1 33 NH2 HN1 H 2.303 -3.071 23.209 1.00 . A A . 254 NH2 HN1 1 1
34 17577 1 1 33 NH2 HN2 H 1.328 -2.729 24.556 1.00 . A A . 254 NH2 HN2 1 1
34 17578 1 1 33 NH2 N N 2.068 -2.488 23.961 1.00 . A A . 254 NH2 N 1 1
35 17579 1 1 1 ACE C C 0.872 3.666 2.982 1.00 . A A . 222 ACE C 1 1
35 17580 1 1 1 ACE CH3 C -0.267 4.574 2.532 1.00 . A A . 222 ACE CH3 1 1
35 17581 1 1 1 ACE H1 H -1.058 4.548 3.267 1.00 . A A . 222 ACE H1 1 1
35 17582 1 1 1 ACE H2 H -0.646 4.233 1.581 1.00 . A A . 222 ACE H2 1 1
35 17583 1 1 1 ACE H3 H 0.098 5.587 2.432 1.00 . A A . 222 ACE H3 1 1
35 17584 1 1 1 ACE O O 0.869 3.157 4.102 1.00 . A A . 222 ACE O 1 1
35 17585 1 1 2 LYS C C 4.083 3.424 3.108 1.00 . A A . 223 LYS C 1 1
35 17586 1 1 2 LYS CA C 2.989 2.618 2.416 1.00 . A A . 223 LYS CA 1 1
35 17587 1 1 2 LYS CB C 3.547 1.993 1.135 1.00 . A A . 223 LYS CB 1 1
35 17588 1 1 2 LYS CD C 2.882 1.033 -1.075 1.00 . A A . 223 LYS CD 1 1
35 17589 1 1 2 LYS CE C 2.177 1.451 -2.365 1.00 . A A . 223 LYS CE 1 1
35 17590 1 1 2 LYS CG C 2.454 1.958 0.066 1.00 . A A . 223 LYS CG 1 1
35 17591 1 1 2 LYS H H 1.798 3.899 1.221 1.00 . A A . 223 LYS H 1 1
35 17592 1 1 2 LYS HA H 2.665 1.827 3.076 1.00 . A A . 223 LYS HA 1 1
35 17593 1 1 2 LYS HB2 H 4.380 2.583 0.781 1.00 . A A . 223 LYS HB2 1 1
35 17594 1 1 2 LYS HB3 H 3.878 0.987 1.341 1.00 . A A . 223 LYS HB3 1 1
35 17595 1 1 2 LYS HD2 H 3.953 1.102 -1.209 1.00 . A A . 223 LYS HD2 1 1
35 17596 1 1 2 LYS HD3 H 2.614 0.016 -0.832 1.00 . A A . 223 LYS HD3 1 1
35 17597 1 1 2 LYS HE2 H 2.200 0.633 -3.070 1.00 . A A . 223 LYS HE2 1 1
35 17598 1 1 2 LYS HE3 H 1.151 1.709 -2.148 1.00 . A A . 223 LYS HE3 1 1
35 17599 1 1 2 LYS HG2 H 1.534 1.592 0.501 1.00 . A A . 223 LYS HG2 1 1
35 17600 1 1 2 LYS HG3 H 2.297 2.954 -0.321 1.00 . A A . 223 LYS HG3 1 1
35 17601 1 1 2 LYS HZ1 H 3.636 2.309 -3.579 1.00 . A A . 223 LYS HZ1 1 1
35 17602 1 1 2 LYS HZ2 H 3.272 3.213 -2.186 1.00 . A A . 223 LYS HZ2 1 1
35 17603 1 1 2 LYS HZ3 H 2.193 3.199 -3.498 1.00 . A A . 223 LYS HZ3 1 1
35 17604 1 1 2 LYS N N 1.848 3.467 2.099 1.00 . A A . 223 LYS N 1 1
35 17605 1 1 2 LYS NZ N 2.871 2.631 -2.951 1.00 . A A . 223 LYS NZ 1 1
35 17606 1 1 2 LYS O O 4.808 4.184 2.466 1.00 . A A . 223 LYS O 1 1
35 17607 1 1 3 LYS C C 6.434 3.101 5.410 1.00 . A A . 224 LYS C 1 1
35 17608 1 1 3 LYS CA C 5.202 3.975 5.192 1.00 . A A . 224 LYS CA 1 1
35 17609 1 1 3 LYS CB C 4.626 4.395 6.545 1.00 . A A . 224 LYS CB 1 1
35 17610 1 1 3 LYS CD C 3.011 5.932 7.674 1.00 . A A . 224 LYS CD 1 1
35 17611 1 1 3 LYS CE C 3.221 7.403 8.039 1.00 . A A . 224 LYS CE 1 1
35 17612 1 1 3 LYS CG C 3.733 5.623 6.361 1.00 . A A . 224 LYS CG 1 1
35 17613 1 1 3 LYS H H 3.587 2.639 4.881 1.00 . A A . 224 LYS H 1 1
35 17614 1 1 3 LYS HA H 5.494 4.860 4.647 1.00 . A A . 224 LYS HA 1 1
35 17615 1 1 3 LYS HB2 H 4.044 3.583 6.956 1.00 . A A . 224 LYS HB2 1 1
35 17616 1 1 3 LYS HB3 H 5.432 4.638 7.220 1.00 . A A . 224 LYS HB3 1 1
35 17617 1 1 3 LYS HD2 H 1.955 5.735 7.560 1.00 . A A . 224 LYS HD2 1 1
35 17618 1 1 3 LYS HD3 H 3.411 5.309 8.461 1.00 . A A . 224 LYS HD3 1 1
35 17619 1 1 3 LYS HE2 H 2.695 7.626 8.955 1.00 . A A . 224 LYS HE2 1 1
35 17620 1 1 3 LYS HE3 H 4.275 7.595 8.172 1.00 . A A . 224 LYS HE3 1 1
35 17621 1 1 3 LYS HG2 H 4.339 6.470 6.074 1.00 . A A . 224 LYS HG2 1 1
35 17622 1 1 3 LYS HG3 H 3.002 5.426 5.590 1.00 . A A . 224 LYS HG3 1 1
35 17623 1 1 3 LYS HZ1 H 3.430 8.937 6.646 1.00 . A A . 224 LYS HZ1 1 1
35 17624 1 1 3 LYS HZ2 H 1.862 8.788 7.284 1.00 . A A . 224 LYS HZ2 1 1
35 17625 1 1 3 LYS HZ3 H 2.424 7.672 6.133 1.00 . A A . 224 LYS HZ3 1 1
35 17626 1 1 3 LYS N N 4.194 3.257 4.421 1.00 . A A . 224 LYS N 1 1
35 17627 1 1 3 LYS NZ N 2.695 8.266 6.942 1.00 . A A . 224 LYS NZ 1 1
35 17628 1 1 3 LYS O O 7.349 3.085 4.587 1.00 . A A . 224 LYS O 1 1
35 17629 1 1 4 LYS C C 7.188 0.509 7.933 1.00 . A A . 225 LYS C 1 1
35 17630 1 1 4 LYS CA C 7.572 1.503 6.842 1.00 . A A . 225 LYS CA 1 1
35 17631 1 1 4 LYS CB C 8.767 2.336 7.305 1.00 . A A . 225 LYS CB 1 1
35 17632 1 1 4 LYS CD C 9.527 3.824 9.163 1.00 . A A . 225 LYS CD 1 1
35 17633 1 1 4 LYS CE C 9.282 5.258 9.636 1.00 . A A . 225 LYS CE 1 1
35 17634 1 1 4 LYS CG C 8.312 3.331 8.373 1.00 . A A . 225 LYS CG 1 1
35 17635 1 1 4 LYS H H 5.690 2.430 7.143 1.00 . A A . 225 LYS H 1 1
35 17636 1 1 4 LYS HA H 7.852 0.956 5.953 1.00 . A A . 225 LYS HA 1 1
35 17637 1 1 4 LYS HB2 H 9.523 1.684 7.718 1.00 . A A . 225 LYS HB2 1 1
35 17638 1 1 4 LYS HB3 H 9.177 2.875 6.464 1.00 . A A . 225 LYS HB3 1 1
35 17639 1 1 4 LYS HD2 H 9.683 3.183 10.019 1.00 . A A . 225 LYS HD2 1 1
35 17640 1 1 4 LYS HD3 H 10.402 3.801 8.531 1.00 . A A . 225 LYS HD3 1 1
35 17641 1 1 4 LYS HE2 H 9.157 5.903 8.780 1.00 . A A . 225 LYS HE2 1 1
35 17642 1 1 4 LYS HE3 H 8.389 5.289 10.245 1.00 . A A . 225 LYS HE3 1 1
35 17643 1 1 4 LYS HG2 H 7.827 4.171 7.899 1.00 . A A . 225 LYS HG2 1 1
35 17644 1 1 4 LYS HG3 H 7.620 2.847 9.046 1.00 . A A . 225 LYS HG3 1 1
35 17645 1 1 4 LYS HZ1 H 11.324 5.560 9.908 1.00 . A A . 225 LYS HZ1 1 1
35 17646 1 1 4 LYS HZ2 H 10.481 5.192 11.336 1.00 . A A . 225 LYS HZ2 1 1
35 17647 1 1 4 LYS HZ3 H 10.348 6.736 10.643 1.00 . A A . 225 LYS HZ3 1 1
35 17648 1 1 4 LYS N N 6.447 2.376 6.525 1.00 . A A . 225 LYS N 1 1
35 17649 1 1 4 LYS NZ N 10.447 5.721 10.442 1.00 . A A . 225 LYS NZ 1 1
35 17650 1 1 4 LYS O O 7.847 0.425 8.969 1.00 . A A . 225 LYS O 1 1
35 17651 1 1 5 ASP C C 6.435 -2.525 8.526 1.00 . A A . 226 ASP C 1 1
35 17652 1 1 5 ASP CA C 5.652 -1.224 8.665 1.00 . A A . 226 ASP CA 1 1
35 17653 1 1 5 ASP CB C 4.160 -1.497 8.461 1.00 . A A . 226 ASP CB 1 1
35 17654 1 1 5 ASP CG C 3.337 -0.336 9.010 1.00 . A A . 226 ASP CG 1 1
35 17655 1 1 5 ASP H H 5.629 -0.129 6.851 1.00 . A A . 226 ASP H 1 1
35 17656 1 1 5 ASP HA H 5.799 -0.831 9.661 1.00 . A A . 226 ASP HA 1 1
35 17657 1 1 5 ASP HB2 H 3.959 -1.612 7.405 1.00 . A A . 226 ASP HB2 1 1
35 17658 1 1 5 ASP HB3 H 3.888 -2.403 8.978 1.00 . A A . 226 ASP HB3 1 1
35 17659 1 1 5 ASP N N 6.115 -0.239 7.695 1.00 . A A . 226 ASP N 1 1
35 17660 1 1 5 ASP O O 7.573 -2.627 8.982 1.00 . A A . 226 ASP O 1 1
35 17661 1 1 5 ASP OD1 O 3.847 0.773 9.019 1.00 . A A . 226 ASP OD1 1 1
35 17662 1 1 5 ASP OD2 O 2.210 -0.573 9.413 1.00 . A A . 226 ASP OD2 1 1
35 17663 1 1 6 ASN C C 6.198 -5.338 6.295 1.00 . A A . 227 ASN C 1 1
35 17664 1 1 6 ASN CA C 6.468 -4.808 7.700 1.00 . A A . 227 ASN CA 1 1
35 17665 1 1 6 ASN CB C 5.953 -5.812 8.733 1.00 . A A . 227 ASN CB 1 1
35 17666 1 1 6 ASN CG C 6.340 -5.359 10.137 1.00 . A A . 227 ASN CG 1 1
35 17667 1 1 6 ASN H H 4.911 -3.377 7.551 1.00 . A A . 227 ASN H 1 1
35 17668 1 1 6 ASN HA H 7.532 -4.687 7.831 1.00 . A A . 227 ASN HA 1 1
35 17669 1 1 6 ASN HB2 H 4.877 -5.879 8.661 1.00 . A A . 227 ASN HB2 1 1
35 17670 1 1 6 ASN HB3 H 6.386 -6.781 8.539 1.00 . A A . 227 ASN HB3 1 1
35 17671 1 1 6 ASN HD21 H 8.237 -5.015 9.661 1.00 . A A . 227 ASN HD21 1 1
35 17672 1 1 6 ASN HD22 H 7.826 -4.704 11.279 1.00 . A A . 227 ASN HD22 1 1
35 17673 1 1 6 ASN N N 5.819 -3.516 7.893 1.00 . A A . 227 ASN N 1 1
35 17674 1 1 6 ASN ND2 N 7.570 -4.996 10.379 1.00 . A A . 227 ASN ND2 1 1
35 17675 1 1 6 ASN O O 5.360 -6.218 6.107 1.00 . A A . 227 ASN O 1 1
35 17676 1 1 6 ASN OD1 O 5.500 -5.337 11.036 1.00 . A A . 227 ASN OD1 1 1
35 17677 1 1 7 LEU C C 8.088 -5.670 3.348 1.00 . A A . 228 LEU C 1 1
35 17678 1 1 7 LEU CA C 6.754 -5.212 3.927 1.00 . A A . 228 LEU CA 1 1
35 17679 1 1 7 LEU CB C 6.203 -4.053 3.092 1.00 . A A . 228 LEU CB 1 1
35 17680 1 1 7 LEU CD1 C 5.888 -2.103 4.621 1.00 . A A . 228 LEU CD1 1 1
35 17681 1 1 7 LEU CD2 C 4.095 -2.719 2.994 1.00 . A A . 228 LEU CD2 1 1
35 17682 1 1 7 LEU CG C 5.186 -3.267 3.918 1.00 . A A . 228 LEU CG 1 1
35 17683 1 1 7 LEU H H 7.569 -4.094 5.532 1.00 . A A . 228 LEU H 1 1
35 17684 1 1 7 LEU HA H 6.057 -6.033 3.885 1.00 . A A . 228 LEU HA 1 1
35 17685 1 1 7 LEU HB2 H 7.014 -3.402 2.802 1.00 . A A . 228 LEU HB2 1 1
35 17686 1 1 7 LEU HB3 H 5.721 -4.444 2.208 1.00 . A A . 228 LEU HB3 1 1
35 17687 1 1 7 LEU HD11 H 6.876 -2.412 4.927 1.00 . A A . 228 LEU HD11 1 1
35 17688 1 1 7 LEU HD12 H 5.317 -1.811 5.490 1.00 . A A . 228 LEU HD12 1 1
35 17689 1 1 7 LEU HD13 H 5.964 -1.267 3.944 1.00 . A A . 228 LEU HD13 1 1
35 17690 1 1 7 LEU HD21 H 3.564 -3.540 2.536 1.00 . A A . 228 LEU HD21 1 1
35 17691 1 1 7 LEU HD22 H 4.547 -2.108 2.226 1.00 . A A . 228 LEU HD22 1 1
35 17692 1 1 7 LEU HD23 H 3.404 -2.119 3.569 1.00 . A A . 228 LEU HD23 1 1
35 17693 1 1 7 LEU HG H 4.740 -3.917 4.657 1.00 . A A . 228 LEU HG 1 1
35 17694 1 1 7 LEU N N 6.916 -4.792 5.316 1.00 . A A . 228 LEU N 1 1
35 17695 1 1 7 LEU O O 8.286 -6.854 3.078 1.00 . A A . 228 LEU O 1 1
35 17696 1 1 8 LEU C C 11.247 -5.531 3.709 1.00 . A A . 229 LEU C 1 1
35 17697 1 1 8 LEU CA C 10.312 -5.037 2.610 1.00 . A A . 229 LEU CA 1 1
35 17698 1 1 8 LEU CB C 10.914 -3.800 1.940 1.00 . A A . 229 LEU CB 1 1
35 17699 1 1 8 LEU CD1 C 12.111 -1.880 3.001 1.00 . A A . 229 LEU CD1 1 1
35 17700 1 1 8 LEU CD2 C 9.738 -1.621 2.265 1.00 . A A . 229 LEU CD2 1 1
35 17701 1 1 8 LEU CG C 10.762 -2.588 2.862 1.00 . A A . 229 LEU CG 1 1
35 17702 1 1 8 LEU H H 8.782 -3.797 3.392 1.00 . A A . 229 LEU H 1 1
35 17703 1 1 8 LEU HA H 10.205 -5.815 1.871 1.00 . A A . 229 LEU HA 1 1
35 17704 1 1 8 LEU HB2 H 11.961 -3.974 1.743 1.00 . A A . 229 LEU HB2 1 1
35 17705 1 1 8 LEU HB3 H 10.400 -3.610 1.011 1.00 . A A . 229 LEU HB3 1 1
35 17706 1 1 8 LEU HD11 H 12.842 -2.568 3.398 1.00 . A A . 229 LEU HD11 1 1
35 17707 1 1 8 LEU HD12 H 12.008 -1.037 3.669 1.00 . A A . 229 LEU HD12 1 1
35 17708 1 1 8 LEU HD13 H 12.436 -1.532 2.031 1.00 . A A . 229 LEU HD13 1 1
35 17709 1 1 8 LEU HD21 H 10.152 -1.161 1.378 1.00 . A A . 229 LEU HD21 1 1
35 17710 1 1 8 LEU HD22 H 9.502 -0.855 2.989 1.00 . A A . 229 LEU HD22 1 1
35 17711 1 1 8 LEU HD23 H 8.841 -2.160 2.005 1.00 . A A . 229 LEU HD23 1 1
35 17712 1 1 8 LEU HG H 10.427 -2.915 3.836 1.00 . A A . 229 LEU HG 1 1
35 17713 1 1 8 LEU N N 8.999 -4.723 3.159 1.00 . A A . 229 LEU N 1 1
35 17714 1 1 8 LEU O O 12.099 -6.389 3.473 1.00 . A A . 229 LEU O 1 1
35 17715 1 1 9 PHE C C 11.969 -6.902 6.157 1.00 . A A . 230 PHE C 1 1
35 17716 1 1 9 PHE CA C 11.919 -5.383 6.037 1.00 . A A . 230 PHE CA 1 1
35 17717 1 1 9 PHE CB C 11.365 -4.787 7.333 1.00 . A A . 230 PHE CB 1 1
35 17718 1 1 9 PHE CD1 C 12.298 -2.571 6.576 1.00 . A A . 230 PHE CD1 1 1
35 17719 1 1 9 PHE CD2 C 12.451 -3.160 8.923 1.00 . A A . 230 PHE CD2 1 1
35 17720 1 1 9 PHE CE1 C 12.937 -1.353 6.841 1.00 . A A . 230 PHE CE1 1 1
35 17721 1 1 9 PHE CE2 C 13.090 -1.944 9.188 1.00 . A A . 230 PHE CE2 1 1
35 17722 1 1 9 PHE CG C 12.054 -3.475 7.617 1.00 . A A . 230 PHE CG 1 1
35 17723 1 1 9 PHE CZ C 13.333 -1.040 8.146 1.00 . A A . 230 PHE CZ 1 1
35 17724 1 1 9 PHE H H 10.388 -4.310 5.039 1.00 . A A . 230 PHE H 1 1
35 17725 1 1 9 PHE HA H 12.918 -5.010 5.881 1.00 . A A . 230 PHE HA 1 1
35 17726 1 1 9 PHE HB2 H 10.303 -4.621 7.227 1.00 . A A . 230 PHE HB2 1 1
35 17727 1 1 9 PHE HB3 H 11.543 -5.471 8.149 1.00 . A A . 230 PHE HB3 1 1
35 17728 1 1 9 PHE HD1 H 11.992 -2.815 5.570 1.00 . A A . 230 PHE HD1 1 1
35 17729 1 1 9 PHE HD2 H 12.263 -3.858 9.726 1.00 . A A . 230 PHE HD2 1 1
35 17730 1 1 9 PHE HE1 H 13.124 -0.656 6.037 1.00 . A A . 230 PHE HE1 1 1
35 17731 1 1 9 PHE HE2 H 13.396 -1.702 10.195 1.00 . A A . 230 PHE HE2 1 1
35 17732 1 1 9 PHE HZ H 13.825 -0.101 8.350 1.00 . A A . 230 PHE HZ 1 1
35 17733 1 1 9 PHE N N 11.083 -4.987 4.909 1.00 . A A . 230 PHE N 1 1
35 17734 1 1 9 PHE O O 12.932 -7.462 6.681 1.00 . A A . 230 PHE O 1 1
35 17735 1 1 10 GLY C C 12.018 -9.649 4.962 1.00 . A A . 231 GLY C 1 1
35 17736 1 1 10 GLY CA C 10.860 -9.020 5.729 1.00 . A A . 231 GLY CA 1 1
35 17737 1 1 10 GLY H H 10.185 -7.066 5.264 1.00 . A A . 231 GLY H 1 1
35 17738 1 1 10 GLY HA2 H 10.904 -9.335 6.761 1.00 . A A . 231 GLY HA2 1 1
35 17739 1 1 10 GLY HA3 H 9.929 -9.352 5.295 1.00 . A A . 231 GLY HA3 1 1
35 17740 1 1 10 GLY N N 10.924 -7.565 5.670 1.00 . A A . 231 GLY N 1 1
35 17741 1 1 10 GLY O O 12.693 -10.547 5.465 1.00 . A A . 231 GLY O 1 1
35 17742 1 1 11 SER C C 14.611 -9.796 3.724 1.00 . A A . 232 SER C 1 1
35 17743 1 1 11 SER CA C 13.324 -9.699 2.916 1.00 . A A . 232 SER CA 1 1
35 17744 1 1 11 SER CB C 13.546 -8.794 1.704 1.00 . A A . 232 SER CB 1 1
35 17745 1 1 11 SER H H 11.676 -8.455 3.391 1.00 . A A . 232 SER H 1 1
35 17746 1 1 11 SER HA H 13.052 -10.682 2.572 1.00 . A A . 232 SER HA 1 1
35 17747 1 1 11 SER HB2 H 13.718 -7.782 2.034 1.00 . A A . 232 SER HB2 1 1
35 17748 1 1 11 SER HB3 H 14.409 -9.141 1.150 1.00 . A A . 232 SER HB3 1 1
35 17749 1 1 11 SER HG H 12.150 -9.745 0.738 1.00 . A A . 232 SER HG 1 1
35 17750 1 1 11 SER N N 12.243 -9.173 3.741 1.00 . A A . 232 SER N 1 1
35 17751 1 1 11 SER O O 15.421 -10.701 3.519 1.00 . A A . 232 SER O 1 1
35 17752 1 1 11 SER OG O 12.391 -8.826 0.877 1.00 . A A . 232 SER OG 1 1
35 17753 1 1 12 ILE C C 15.730 -9.598 6.784 1.00 . A A . 233 ILE C 1 1
35 17754 1 1 12 ILE CA C 15.979 -8.838 5.486 1.00 . A A . 233 ILE CA 1 1
35 17755 1 1 12 ILE CB C 16.365 -7.394 5.804 1.00 . A A . 233 ILE CB 1 1
35 17756 1 1 12 ILE CD1 C 16.217 -5.291 4.460 1.00 . A A . 233 ILE CD1 1 1
35 17757 1 1 12 ILE CG1 C 16.821 -6.696 4.521 1.00 . A A . 233 ILE CG1 1 1
35 17758 1 1 12 ILE CG2 C 17.504 -7.382 6.826 1.00 . A A . 233 ILE CG2 1 1
35 17759 1 1 12 ILE H H 14.107 -8.166 4.758 1.00 . A A . 233 ILE H 1 1
35 17760 1 1 12 ILE HA H 16.791 -9.308 4.954 1.00 . A A . 233 ILE HA 1 1
35 17761 1 1 12 ILE HB H 15.509 -6.876 6.213 1.00 . A A . 233 ILE HB 1 1
35 17762 1 1 12 ILE HD11 H 16.537 -4.724 5.323 1.00 . A A . 233 ILE HD11 1 1
35 17763 1 1 12 ILE HD12 H 15.140 -5.363 4.455 1.00 . A A . 233 ILE HD12 1 1
35 17764 1 1 12 ILE HD13 H 16.548 -4.794 3.560 1.00 . A A . 233 ILE HD13 1 1
35 17765 1 1 12 ILE HG12 H 17.900 -6.627 4.512 1.00 . A A . 233 ILE HG12 1 1
35 17766 1 1 12 ILE HG13 H 16.491 -7.264 3.664 1.00 . A A . 233 ILE HG13 1 1
35 17767 1 1 12 ILE HG21 H 18.252 -8.107 6.540 1.00 . A A . 233 ILE HG21 1 1
35 17768 1 1 12 ILE HG22 H 17.115 -7.630 7.801 1.00 . A A . 233 ILE HG22 1 1
35 17769 1 1 12 ILE HG23 H 17.950 -6.399 6.856 1.00 . A A . 233 ILE HG23 1 1
35 17770 1 1 12 ILE N N 14.790 -8.859 4.644 1.00 . A A . 233 ILE N 1 1
35 17771 1 1 12 ILE O O 16.413 -10.579 7.082 1.00 . A A . 233 ILE O 1 1
35 17772 1 1 13 ILE C C 14.071 -11.250 8.601 1.00 . A A . 234 ILE C 1 1
35 17773 1 1 13 ILE CA C 14.419 -9.782 8.821 1.00 . A A . 234 ILE CA 1 1
35 17774 1 1 13 ILE CB C 13.234 -9.069 9.479 1.00 . A A . 234 ILE CB 1 1
35 17775 1 1 13 ILE CD1 C 14.263 -7.455 11.117 1.00 . A A . 234 ILE CD1 1 1
35 17776 1 1 13 ILE CG1 C 13.600 -7.600 9.743 1.00 . A A . 234 ILE CG1 1 1
35 17777 1 1 13 ILE CG2 C 12.886 -9.766 10.797 1.00 . A A . 234 ILE CG2 1 1
35 17778 1 1 13 ILE H H 14.239 -8.353 7.266 1.00 . A A . 234 ILE H 1 1
35 17779 1 1 13 ILE HA H 15.273 -9.721 9.478 1.00 . A A . 234 ILE HA 1 1
35 17780 1 1 13 ILE HB H 12.381 -9.114 8.817 1.00 . A A . 234 ILE HB 1 1
35 17781 1 1 13 ILE HD11 H 14.790 -6.513 11.163 1.00 . A A . 234 ILE HD11 1 1
35 17782 1 1 13 ILE HD12 H 14.961 -8.264 11.270 1.00 . A A . 234 ILE HD12 1 1
35 17783 1 1 13 ILE HD13 H 13.507 -7.481 11.888 1.00 . A A . 234 ILE HD13 1 1
35 17784 1 1 13 ILE HG12 H 14.281 -7.257 8.978 1.00 . A A . 234 ILE HG12 1 1
35 17785 1 1 13 ILE HG13 H 12.702 -7.000 9.716 1.00 . A A . 234 ILE HG13 1 1
35 17786 1 1 13 ILE HG21 H 12.341 -10.675 10.588 1.00 . A A . 234 ILE HG21 1 1
35 17787 1 1 13 ILE HG22 H 12.277 -9.111 11.402 1.00 . A A . 234 ILE HG22 1 1
35 17788 1 1 13 ILE HG23 H 13.796 -10.008 11.329 1.00 . A A . 234 ILE HG23 1 1
35 17789 1 1 13 ILE N N 14.748 -9.139 7.554 1.00 . A A . 234 ILE N 1 1
35 17790 1 1 13 ILE O O 14.668 -12.135 9.208 1.00 . A A . 234 ILE O 1 1
35 17791 1 1 14 SER C C 13.893 -13.750 7.121 1.00 . A A . 235 SER C 1 1
35 17792 1 1 14 SER CA C 12.686 -12.874 7.443 1.00 . A A . 235 SER CA 1 1
35 17793 1 1 14 SER CB C 11.715 -12.888 6.263 1.00 . A A . 235 SER CB 1 1
35 17794 1 1 14 SER H H 12.657 -10.760 7.272 1.00 . A A . 235 SER H 1 1
35 17795 1 1 14 SER HA H 12.184 -13.276 8.310 1.00 . A A . 235 SER HA 1 1
35 17796 1 1 14 SER HB2 H 11.115 -13.784 6.298 1.00 . A A . 235 SER HB2 1 1
35 17797 1 1 14 SER HB3 H 11.067 -12.022 6.320 1.00 . A A . 235 SER HB3 1 1
35 17798 1 1 14 SER HG H 12.552 -13.772 4.744 1.00 . A A . 235 SER HG 1 1
35 17799 1 1 14 SER N N 13.101 -11.504 7.730 1.00 . A A . 235 SER N 1 1
35 17800 1 1 14 SER O O 13.776 -14.971 7.024 1.00 . A A . 235 SER O 1 1
35 17801 1 1 14 SER OG O 12.452 -12.866 5.048 1.00 . A A . 235 SER OG 1 1
35 17802 1 1 15 ALA C C 16.942 -14.367 7.914 1.00 . A A . 236 ALA C 1 1
35 17803 1 1 15 ALA CA C 16.272 -13.855 6.641 1.00 . A A . 236 ALA CA 1 1
35 17804 1 1 15 ALA CB C 17.244 -12.949 5.882 1.00 . A A . 236 ALA CB 1 1
35 17805 1 1 15 ALA H H 15.087 -12.144 7.041 1.00 . A A . 236 ALA H 1 1
35 17806 1 1 15 ALA HA H 16.023 -14.697 6.014 1.00 . A A . 236 ALA HA 1 1
35 17807 1 1 15 ALA HB1 H 17.794 -13.535 5.161 1.00 . A A . 236 ALA HB1 1 1
35 17808 1 1 15 ALA HB2 H 17.934 -12.495 6.578 1.00 . A A . 236 ALA HB2 1 1
35 17809 1 1 15 ALA HB3 H 16.690 -12.176 5.369 1.00 . A A . 236 ALA HB3 1 1
35 17810 1 1 15 ALA N N 15.052 -13.120 6.955 1.00 . A A . 236 ALA N 1 1
35 17811 1 1 15 ALA O O 17.653 -15.374 7.888 1.00 . A A . 236 ALA O 1 1
35 17812 1 1 16 VAL C C 16.486 -15.167 10.957 1.00 . A A . 237 VAL C 1 1
35 17813 1 1 16 VAL CA C 17.310 -14.067 10.295 1.00 . A A . 237 VAL CA 1 1
35 17814 1 1 16 VAL CB C 17.410 -12.860 11.232 1.00 . A A . 237 VAL CB 1 1
35 17815 1 1 16 VAL CG1 C 17.715 -11.600 10.420 1.00 . A A . 237 VAL CG1 1 1
35 17816 1 1 16 VAL CG2 C 16.088 -12.678 11.983 1.00 . A A . 237 VAL CG2 1 1
35 17817 1 1 16 VAL H H 16.147 -12.879 8.985 1.00 . A A . 237 VAL H 1 1
35 17818 1 1 16 VAL HA H 18.302 -14.442 10.110 1.00 . A A . 237 VAL HA 1 1
35 17819 1 1 16 VAL HB H 18.205 -13.025 11.942 1.00 . A A . 237 VAL HB 1 1
35 17820 1 1 16 VAL HG11 H 17.875 -10.770 11.091 1.00 . A A . 237 VAL HG11 1 1
35 17821 1 1 16 VAL HG12 H 16.884 -11.382 9.769 1.00 . A A . 237 VAL HG12 1 1
35 17822 1 1 16 VAL HG13 H 18.604 -11.761 9.828 1.00 . A A . 237 VAL HG13 1 1
35 17823 1 1 16 VAL HG21 H 15.263 -12.905 11.326 1.00 . A A . 237 VAL HG21 1 1
35 17824 1 1 16 VAL HG22 H 16.006 -11.656 12.321 1.00 . A A . 237 VAL HG22 1 1
35 17825 1 1 16 VAL HG23 H 16.064 -13.343 12.834 1.00 . A A . 237 VAL HG23 1 1
35 17826 1 1 16 VAL N N 16.717 -13.670 9.024 1.00 . A A . 237 VAL N 1 1
35 17827 1 1 16 VAL O O 15.534 -15.680 10.368 1.00 . A A . 237 VAL O 1 1
35 17828 1 1 17 ASP C C 15.512 -15.986 14.183 1.00 . A A . 238 ASP C 1 1
35 17829 1 1 17 ASP CA C 16.157 -16.564 12.924 1.00 . A A . 238 ASP CA 1 1
35 17830 1 1 17 ASP CB C 17.136 -17.671 13.318 1.00 . A A . 238 ASP CB 1 1
35 17831 1 1 17 ASP CG C 16.857 -18.930 12.505 1.00 . A A . 238 ASP CG 1 1
35 17832 1 1 17 ASP H H 17.630 -15.077 12.597 1.00 . A A . 238 ASP H 1 1
35 17833 1 1 17 ASP HA H 15.392 -16.985 12.292 1.00 . A A . 238 ASP HA 1 1
35 17834 1 1 17 ASP HB2 H 18.146 -17.337 13.129 1.00 . A A . 238 ASP HB2 1 1
35 17835 1 1 17 ASP HB3 H 17.024 -17.890 14.369 1.00 . A A . 238 ASP HB3 1 1
35 17836 1 1 17 ASP N N 16.863 -15.523 12.184 1.00 . A A . 238 ASP N 1 1
35 17837 1 1 17 ASP O O 15.908 -14.918 14.654 1.00 . A A . 238 ASP O 1 1
35 17838 1 1 17 ASP OD1 O 16.840 -18.835 11.289 1.00 . A A . 238 ASP OD1 1 1
35 17839 1 1 17 ASP OD2 O 16.665 -19.972 13.112 1.00 . A A . 238 ASP OD2 1 1
35 17840 1 1 18 PRO C C 14.801 -15.585 16.984 1.00 . A A . 239 PRO C 1 1
35 17841 1 1 18 PRO CA C 13.843 -16.208 15.973 1.00 . A A . 239 PRO CA 1 1
35 17842 1 1 18 PRO CB C 13.230 -17.491 16.526 1.00 . A A . 239 PRO CB 1 1
35 17843 1 1 18 PRO CD C 13.995 -17.949 14.261 1.00 . A A . 239 PRO CD 1 1
35 17844 1 1 18 PRO CG C 12.971 -18.347 15.332 1.00 . A A . 239 PRO CG 1 1
35 17845 1 1 18 PRO HA H 13.059 -15.515 15.722 1.00 . A A . 239 PRO HA 1 1
35 17846 1 1 18 PRO HB2 H 13.925 -17.978 17.197 1.00 . A A . 239 PRO HB2 1 1
35 17847 1 1 18 PRO HB3 H 12.302 -17.276 17.034 1.00 . A A . 239 PRO HB3 1 1
35 17848 1 1 18 PRO HD2 H 14.775 -18.694 14.188 1.00 . A A . 239 PRO HD2 1 1
35 17849 1 1 18 PRO HD3 H 13.504 -17.814 13.309 1.00 . A A . 239 PRO HD3 1 1
35 17850 1 1 18 PRO HG2 H 13.091 -19.390 15.592 1.00 . A A . 239 PRO HG2 1 1
35 17851 1 1 18 PRO HG3 H 11.975 -18.168 14.961 1.00 . A A . 239 PRO HG3 1 1
35 17852 1 1 18 PRO N N 14.540 -16.667 14.742 1.00 . A A . 239 PRO N 1 1
35 17853 1 1 18 PRO O O 14.539 -14.511 17.524 1.00 . A A . 239 PRO O 1 1
35 17854 1 1 19 VAL C C 17.287 -14.341 17.846 1.00 . A A . 240 VAL C 1 1
35 17855 1 1 19 VAL CA C 16.903 -15.777 18.181 1.00 . A A . 240 VAL CA 1 1
35 17856 1 1 19 VAL CB C 18.148 -16.664 18.146 1.00 . A A . 240 VAL CB 1 1
35 17857 1 1 19 VAL CG1 C 19.348 -15.886 18.690 1.00 . A A . 240 VAL CG1 1 1
35 17858 1 1 19 VAL CG2 C 17.913 -17.906 19.009 1.00 . A A . 240 VAL CG2 1 1
35 17859 1 1 19 VAL H H 16.063 -17.118 16.772 1.00 . A A . 240 VAL H 1 1
35 17860 1 1 19 VAL HA H 16.483 -15.805 19.176 1.00 . A A . 240 VAL HA 1 1
35 17861 1 1 19 VAL HB H 18.347 -16.964 17.126 1.00 . A A . 240 VAL HB 1 1
35 17862 1 1 19 VAL HG11 H 20.116 -16.581 19.000 1.00 . A A . 240 VAL HG11 1 1
35 17863 1 1 19 VAL HG12 H 19.036 -15.292 19.536 1.00 . A A . 240 VAL HG12 1 1
35 17864 1 1 19 VAL HG13 H 19.738 -15.240 17.919 1.00 . A A . 240 VAL HG13 1 1
35 17865 1 1 19 VAL HG21 H 17.060 -18.452 18.631 1.00 . A A . 240 VAL HG21 1 1
35 17866 1 1 19 VAL HG22 H 17.723 -17.605 20.029 1.00 . A A . 240 VAL HG22 1 1
35 17867 1 1 19 VAL HG23 H 18.788 -18.538 18.977 1.00 . A A . 240 VAL HG23 1 1
35 17868 1 1 19 VAL N N 15.910 -16.269 17.234 1.00 . A A . 240 VAL N 1 1
35 17869 1 1 19 VAL O O 17.583 -13.541 18.735 1.00 . A A . 240 VAL O 1 1
35 17870 1 1 20 ALA C C 16.408 -11.763 16.235 1.00 . A A . 241 ALA C 1 1
35 17871 1 1 20 ALA CA C 17.618 -12.680 16.109 1.00 . A A . 241 ALA CA 1 1
35 17872 1 1 20 ALA CB C 18.076 -12.722 14.652 1.00 . A A . 241 ALA CB 1 1
35 17873 1 1 20 ALA H H 17.027 -14.702 15.897 1.00 . A A . 241 ALA H 1 1
35 17874 1 1 20 ALA HA H 18.420 -12.296 16.720 1.00 . A A . 241 ALA HA 1 1
35 17875 1 1 20 ALA HB1 H 17.520 -11.995 14.079 1.00 . A A . 241 ALA HB1 1 1
35 17876 1 1 20 ALA HB2 H 17.900 -13.710 14.249 1.00 . A A . 241 ALA HB2 1 1
35 17877 1 1 20 ALA HB3 H 19.131 -12.494 14.599 1.00 . A A . 241 ALA HB3 1 1
35 17878 1 1 20 ALA N N 17.276 -14.022 16.558 1.00 . A A . 241 ALA N 1 1
35 17879 1 1 20 ALA O O 16.546 -10.565 16.483 1.00 . A A . 241 ALA O 1 1
35 17880 1 1 21 VAL C C 13.580 -11.394 17.617 1.00 . A A . 242 VAL C 1 1
35 17881 1 1 21 VAL CA C 13.988 -11.574 16.159 1.00 . A A . 242 VAL CA 1 1
35 17882 1 1 21 VAL CB C 12.875 -12.293 15.400 1.00 . A A . 242 VAL CB 1 1
35 17883 1 1 21 VAL CG1 C 11.749 -11.306 15.088 1.00 . A A . 242 VAL CG1 1 1
35 17884 1 1 21 VAL CG2 C 13.441 -12.854 14.094 1.00 . A A . 242 VAL CG2 1 1
35 17885 1 1 21 VAL H H 15.182 -13.298 15.869 1.00 . A A . 242 VAL H 1 1
35 17886 1 1 21 VAL HA H 14.144 -10.604 15.715 1.00 . A A . 242 VAL HA 1 1
35 17887 1 1 21 VAL HB H 12.491 -13.101 16.005 1.00 . A A . 242 VAL HB 1 1
35 17888 1 1 21 VAL HG11 H 11.438 -10.817 15.999 1.00 . A A . 242 VAL HG11 1 1
35 17889 1 1 21 VAL HG12 H 10.912 -11.839 14.663 1.00 . A A . 242 VAL HG12 1 1
35 17890 1 1 21 VAL HG13 H 12.102 -10.568 14.385 1.00 . A A . 242 VAL HG13 1 1
35 17891 1 1 21 VAL HG21 H 13.847 -13.839 14.271 1.00 . A A . 242 VAL HG21 1 1
35 17892 1 1 21 VAL HG22 H 14.221 -12.202 13.734 1.00 . A A . 242 VAL HG22 1 1
35 17893 1 1 21 VAL HG23 H 12.653 -12.915 13.357 1.00 . A A . 242 VAL HG23 1 1
35 17894 1 1 21 VAL N N 15.224 -12.339 16.064 1.00 . A A . 242 VAL N 1 1
35 17895 1 1 21 VAL O O 12.818 -10.488 17.952 1.00 . A A . 242 VAL O 1 1
35 17896 1 1 22 LEU C C 14.285 -10.890 20.498 1.00 . A A . 243 LEU C 1 1
35 17897 1 1 22 LEU CA C 13.777 -12.196 19.899 1.00 . A A . 243 LEU CA 1 1
35 17898 1 1 22 LEU CB C 14.417 -13.379 20.630 1.00 . A A . 243 LEU CB 1 1
35 17899 1 1 22 LEU CD1 C 12.603 -14.438 21.982 1.00 . A A . 243 LEU CD1 1 1
35 17900 1 1 22 LEU CD2 C 14.862 -14.077 22.984 1.00 . A A . 243 LEU CD2 1 1
35 17901 1 1 22 LEU CG C 13.813 -13.504 22.030 1.00 . A A . 243 LEU CG 1 1
35 17902 1 1 22 LEU H H 14.694 -12.965 18.151 1.00 . A A . 243 LEU H 1 1
35 17903 1 1 22 LEU HA H 12.707 -12.248 20.023 1.00 . A A . 243 LEU HA 1 1
35 17904 1 1 22 LEU HB2 H 14.233 -14.287 20.073 1.00 . A A . 243 LEU HB2 1 1
35 17905 1 1 22 LEU HB3 H 15.481 -13.218 20.713 1.00 . A A . 243 LEU HB3 1 1
35 17906 1 1 22 LEU HD11 H 11.874 -14.048 21.286 1.00 . A A . 243 LEU HD11 1 1
35 17907 1 1 22 LEU HD12 H 12.162 -14.507 22.965 1.00 . A A . 243 LEU HD12 1 1
35 17908 1 1 22 LEU HD13 H 12.918 -15.421 21.660 1.00 . A A . 243 LEU HD13 1 1
35 17909 1 1 22 LEU HD21 H 14.368 -14.571 23.808 1.00 . A A . 243 LEU HD21 1 1
35 17910 1 1 22 LEU HD22 H 15.480 -13.278 23.364 1.00 . A A . 243 LEU HD22 1 1
35 17911 1 1 22 LEU HD23 H 15.479 -14.790 22.456 1.00 . A A . 243 LEU HD23 1 1
35 17912 1 1 22 LEU HG H 13.503 -12.530 22.376 1.00 . A A . 243 LEU HG 1 1
35 17913 1 1 22 LEU N N 14.093 -12.265 18.477 1.00 . A A . 243 LEU N 1 1
35 17914 1 1 22 LEU O O 13.510 -10.099 21.037 1.00 . A A . 243 LEU O 1 1
35 17915 1 1 23 ALA C C 15.340 -8.238 20.609 1.00 . A A . 244 ALA C 1 1
35 17916 1 1 23 ALA CA C 16.195 -9.455 20.936 1.00 . A A . 244 ALA CA 1 1
35 17917 1 1 23 ALA CB C 17.595 -9.271 20.351 1.00 . A A . 244 ALA CB 1 1
35 17918 1 1 23 ALA H H 16.159 -11.336 19.959 1.00 . A A . 244 ALA H 1 1
35 17919 1 1 23 ALA HA H 16.274 -9.550 22.006 1.00 . A A . 244 ALA HA 1 1
35 17920 1 1 23 ALA HB1 H 17.589 -9.547 19.308 1.00 . A A . 244 ALA HB1 1 1
35 17921 1 1 23 ALA HB2 H 18.295 -9.897 20.886 1.00 . A A . 244 ALA HB2 1 1
35 17922 1 1 23 ALA HB3 H 17.893 -8.236 20.448 1.00 . A A . 244 ALA HB3 1 1
35 17923 1 1 23 ALA N N 15.591 -10.670 20.400 1.00 . A A . 244 ALA N 1 1
35 17924 1 1 23 ALA O O 15.329 -7.256 21.352 1.00 . A A . 244 ALA O 1 1
35 17925 1 1 24 VAL C C 12.356 -7.387 19.625 1.00 . A A . 245 VAL C 1 1
35 17926 1 1 24 VAL CA C 13.767 -7.208 19.075 1.00 . A A . 245 VAL CA 1 1
35 17927 1 1 24 VAL CB C 13.715 -7.139 17.547 1.00 . A A . 245 VAL CB 1 1
35 17928 1 1 24 VAL CG1 C 13.641 -5.677 17.104 1.00 . A A . 245 VAL CG1 1 1
35 17929 1 1 24 VAL CG2 C 14.976 -7.784 16.967 1.00 . A A . 245 VAL CG2 1 1
35 17930 1 1 24 VAL H H 14.675 -9.119 18.946 1.00 . A A . 245 VAL H 1 1
35 17931 1 1 24 VAL HA H 14.175 -6.283 19.451 1.00 . A A . 245 VAL HA 1 1
35 17932 1 1 24 VAL HB H 12.842 -7.668 17.192 1.00 . A A . 245 VAL HB 1 1
35 17933 1 1 24 VAL HG11 H 14.536 -5.160 17.417 1.00 . A A . 245 VAL HG11 1 1
35 17934 1 1 24 VAL HG12 H 12.779 -5.208 17.554 1.00 . A A . 245 VAL HG12 1 1
35 17935 1 1 24 VAL HG13 H 13.555 -5.631 16.029 1.00 . A A . 245 VAL HG13 1 1
35 17936 1 1 24 VAL HG21 H 15.847 -7.376 17.456 1.00 . A A . 245 VAL HG21 1 1
35 17937 1 1 24 VAL HG22 H 15.029 -7.579 15.907 1.00 . A A . 245 VAL HG22 1 1
35 17938 1 1 24 VAL HG23 H 14.939 -8.852 17.125 1.00 . A A . 245 VAL HG23 1 1
35 17939 1 1 24 VAL N N 14.625 -8.309 19.495 1.00 . A A . 245 VAL N 1 1
35 17940 1 1 24 VAL O O 11.867 -6.553 20.386 1.00 . A A . 245 VAL O 1 1
35 17941 1 1 25 PHE C C 10.248 -8.577 21.208 1.00 . A A . 246 PHE C 1 1
35 17942 1 1 25 PHE CA C 10.353 -8.754 19.696 1.00 . A A . 246 PHE CA 1 1
35 17943 1 1 25 PHE CB C 9.956 -10.182 19.323 1.00 . A A . 246 PHE CB 1 1
35 17944 1 1 25 PHE CD1 C 7.579 -10.472 20.108 1.00 . A A . 246 PHE CD1 1 1
35 17945 1 1 25 PHE CD2 C 9.372 -11.395 21.453 1.00 . A A . 246 PHE CD2 1 1
35 17946 1 1 25 PHE CE1 C 6.641 -10.948 21.031 1.00 . A A . 246 PHE CE1 1 1
35 17947 1 1 25 PHE CE2 C 8.435 -11.871 22.377 1.00 . A A . 246 PHE CE2 1 1
35 17948 1 1 25 PHE CG C 8.945 -10.696 20.318 1.00 . A A . 246 PHE CG 1 1
35 17949 1 1 25 PHE CZ C 7.068 -11.647 22.166 1.00 . A A . 246 PHE CZ 1 1
35 17950 1 1 25 PHE H H 12.148 -9.107 18.627 1.00 . A A . 246 PHE H 1 1
35 17951 1 1 25 PHE HA H 9.673 -8.068 19.216 1.00 . A A . 246 PHE HA 1 1
35 17952 1 1 25 PHE HB2 H 9.525 -10.189 18.332 1.00 . A A . 246 PHE HB2 1 1
35 17953 1 1 25 PHE HB3 H 10.830 -10.814 19.340 1.00 . A A . 246 PHE HB3 1 1
35 17954 1 1 25 PHE HD1 H 7.249 -9.932 19.231 1.00 . A A . 246 PHE HD1 1 1
35 17955 1 1 25 PHE HD2 H 10.426 -11.568 21.615 1.00 . A A . 246 PHE HD2 1 1
35 17956 1 1 25 PHE HE1 H 5.587 -10.774 20.869 1.00 . A A . 246 PHE HE1 1 1
35 17957 1 1 25 PHE HE2 H 8.765 -12.411 23.252 1.00 . A A . 246 PHE HE2 1 1
35 17958 1 1 25 PHE HZ H 6.345 -12.014 22.879 1.00 . A A . 246 PHE HZ 1 1
35 17959 1 1 25 PHE N N 11.708 -8.478 19.236 1.00 . A A . 246 PHE N 1 1
35 17960 1 1 25 PHE O O 9.150 -8.505 21.758 1.00 . A A . 246 PHE O 1 1
35 17961 1 1 26 GLU C C 11.109 -6.899 23.703 1.00 . A A . 247 GLU C 1 1
35 17962 1 1 26 GLU CA C 11.418 -8.344 23.321 1.00 . A A . 247 GLU CA 1 1
35 17963 1 1 26 GLU CB C 12.788 -8.738 23.872 1.00 . A A . 247 GLU CB 1 1
35 17964 1 1 26 GLU CD C 12.817 -10.960 25.022 1.00 . A A . 247 GLU CD 1 1
35 17965 1 1 26 GLU CG C 12.998 -10.242 23.688 1.00 . A A . 247 GLU CG 1 1
35 17966 1 1 26 GLU H H 12.242 -8.575 21.383 1.00 . A A . 247 GLU H 1 1
35 17967 1 1 26 GLU HA H 10.669 -8.988 23.759 1.00 . A A . 247 GLU HA 1 1
35 17968 1 1 26 GLU HB2 H 13.559 -8.198 23.339 1.00 . A A . 247 GLU HB2 1 1
35 17969 1 1 26 GLU HB3 H 12.840 -8.494 24.923 1.00 . A A . 247 GLU HB3 1 1
35 17970 1 1 26 GLU HG2 H 12.277 -10.618 22.977 1.00 . A A . 247 GLU HG2 1 1
35 17971 1 1 26 GLU HG3 H 13.995 -10.422 23.318 1.00 . A A . 247 GLU HG3 1 1
35 17972 1 1 26 GLU N N 11.396 -8.510 21.873 1.00 . A A . 247 GLU N 1 1
35 17973 1 1 26 GLU O O 10.524 -6.636 24.753 1.00 . A A . 247 GLU O 1 1
35 17974 1 1 26 GLU OE1 O 11.778 -10.780 25.634 1.00 . A A . 247 GLU OE1 1 1
35 17975 1 1 26 GLU OE2 O 13.722 -11.680 25.411 1.00 . A A . 247 GLU OE2 1 1
35 17976 1 1 27 GLU C C 9.915 -4.124 22.538 1.00 . A A . 248 GLU C 1 1
35 17977 1 1 27 GLU CA C 11.267 -4.552 23.104 1.00 . A A . 248 GLU CA 1 1
35 17978 1 1 27 GLU CB C 12.383 -3.707 22.483 1.00 . A A . 248 GLU CB 1 1
35 17979 1 1 27 GLU CD C 13.294 -2.960 20.275 1.00 . A A . 248 GLU CD 1 1
35 17980 1 1 27 GLU CG C 12.034 -3.366 21.032 1.00 . A A . 248 GLU CG 1 1
35 17981 1 1 27 GLU H H 11.970 -6.234 22.022 1.00 . A A . 248 GLU H 1 1
35 17982 1 1 27 GLU HA H 11.263 -4.392 24.171 1.00 . A A . 248 GLU HA 1 1
35 17983 1 1 27 GLU HB2 H 12.497 -2.793 23.049 1.00 . A A . 248 GLU HB2 1 1
35 17984 1 1 27 GLU HB3 H 13.308 -4.262 22.506 1.00 . A A . 248 GLU HB3 1 1
35 17985 1 1 27 GLU HG2 H 11.593 -4.229 20.555 1.00 . A A . 248 GLU HG2 1 1
35 17986 1 1 27 GLU HG3 H 11.328 -2.547 21.015 1.00 . A A . 248 GLU HG3 1 1
35 17987 1 1 27 GLU N N 11.507 -5.967 22.844 1.00 . A A . 248 GLU N 1 1
35 17988 1 1 27 GLU O O 9.326 -3.143 22.990 1.00 . A A . 248 GLU O 1 1
35 17989 1 1 27 GLU OE1 O 14.182 -3.786 20.159 1.00 . A A . 248 GLU OE1 1 1
35 17990 1 1 27 GLU OE2 O 13.349 -1.830 19.819 1.00 . A A . 248 GLU OE2 1 1
35 17991 1 1 28 ILE C C 7.001 -4.821 21.897 1.00 . A A . 249 ILE C 1 1
35 17992 1 1 28 ILE CA C 8.147 -4.555 20.928 1.00 . A A . 249 ILE CA 1 1
35 17993 1 1 28 ILE CB C 7.956 -5.400 19.668 1.00 . A A . 249 ILE CB 1 1
35 17994 1 1 28 ILE CD1 C 8.968 -5.967 17.453 1.00 . A A . 249 ILE CD1 1 1
35 17995 1 1 28 ILE CG1 C 8.949 -4.948 18.594 1.00 . A A . 249 ILE CG1 1 1
35 17996 1 1 28 ILE CG2 C 6.529 -5.223 19.146 1.00 . A A . 249 ILE CG2 1 1
35 17997 1 1 28 ILE H H 9.945 -5.638 21.229 1.00 . A A . 249 ILE H 1 1
35 17998 1 1 28 ILE HA H 8.138 -3.509 20.651 1.00 . A A . 249 ILE HA 1 1
35 17999 1 1 28 ILE HB H 8.126 -6.440 19.904 1.00 . A A . 249 ILE HB 1 1
35 18000 1 1 28 ILE HD11 H 8.145 -6.656 17.571 1.00 . A A . 249 ILE HD11 1 1
35 18001 1 1 28 ILE HD12 H 9.900 -6.512 17.471 1.00 . A A . 249 ILE HD12 1 1
35 18002 1 1 28 ILE HD13 H 8.873 -5.450 16.509 1.00 . A A . 249 ILE HD13 1 1
35 18003 1 1 28 ILE HG12 H 8.651 -3.982 18.213 1.00 . A A . 249 ILE HG12 1 1
35 18004 1 1 28 ILE HG13 H 9.936 -4.876 19.026 1.00 . A A . 249 ILE HG13 1 1
35 18005 1 1 28 ILE HG21 H 6.134 -4.279 19.492 1.00 . A A . 249 ILE HG21 1 1
35 18006 1 1 28 ILE HG22 H 5.911 -6.028 19.512 1.00 . A A . 249 ILE HG22 1 1
35 18007 1 1 28 ILE HG23 H 6.535 -5.237 18.067 1.00 . A A . 249 ILE HG23 1 1
35 18008 1 1 28 ILE N N 9.431 -4.867 21.548 1.00 . A A . 249 ILE N 1 1
35 18009 1 1 28 ILE O O 6.392 -3.890 22.424 1.00 . A A . 249 ILE O 1 1
35 18010 1 1 29 HIS C C 5.784 -5.757 24.370 1.00 . A A . 250 HIS C 1 1
35 18011 1 1 29 HIS CA C 5.631 -6.473 23.032 1.00 . A A . 250 HIS CA 1 1
35 18012 1 1 29 HIS CB C 5.635 -7.987 23.253 1.00 . A A . 250 HIS CB 1 1
35 18013 1 1 29 HIS CD2 C 7.908 -8.115 24.567 1.00 . A A . 250 HIS CD2 1 1
35 18014 1 1 29 HIS CE1 C 7.193 -9.147 26.333 1.00 . A A . 250 HIS CE1 1 1
35 18015 1 1 29 HIS CG C 6.564 -8.330 24.385 1.00 . A A . 250 HIS CG 1 1
35 18016 1 1 29 HIS H H 7.227 -6.798 21.676 1.00 . A A . 250 HIS H 1 1
35 18017 1 1 29 HIS HA H 4.687 -6.189 22.589 1.00 . A A . 250 HIS HA 1 1
35 18018 1 1 29 HIS HB2 H 4.635 -8.318 23.495 1.00 . A A . 250 HIS HB2 1 1
35 18019 1 1 29 HIS HB3 H 5.969 -8.480 22.353 1.00 . A A . 250 HIS HB3 1 1
35 18020 1 1 29 HIS HD2 H 8.559 -7.621 23.861 1.00 . A A . 250 HIS HD2 1 1
35 18021 1 1 29 HIS HE1 H 7.155 -9.632 27.297 1.00 . A A . 250 HIS HE1 1 1
35 18022 1 1 29 HIS HE2 H 9.202 -8.621 26.187 1.00 . A A . 250 HIS HE2 1 1
35 18023 1 1 29 HIS N N 6.709 -6.097 22.126 1.00 . A A . 250 HIS N 1 1
35 18024 1 1 29 HIS ND1 N 6.129 -8.989 25.525 1.00 . A A . 250 HIS ND1 1 1
35 18025 1 1 29 HIS NE2 N 8.303 -8.631 25.797 1.00 . A A . 250 HIS NE2 1 1
35 18026 1 1 29 HIS O O 4.827 -5.642 25.137 1.00 . A A . 250 HIS O 1 1
35 18027 1 1 30 LYS C C 7.016 -3.074 25.715 1.00 . A A . 251 LYS C 1 1
35 18028 1 1 30 LYS CA C 7.258 -4.569 25.889 1.00 . A A . 251 LYS CA 1 1
35 18029 1 1 30 LYS CB C 8.704 -4.810 26.328 1.00 . A A . 251 LYS CB 1 1
35 18030 1 1 30 LYS CD C 9.796 -2.801 27.345 1.00 . A A . 251 LYS CD 1 1
35 18031 1 1 30 LYS CE C 11.254 -3.185 27.081 1.00 . A A . 251 LYS CE 1 1
35 18032 1 1 30 LYS CG C 8.975 -4.061 27.634 1.00 . A A . 251 LYS CG 1 1
35 18033 1 1 30 LYS H H 7.716 -5.395 23.993 1.00 . A A . 251 LYS H 1 1
35 18034 1 1 30 LYS HA H 6.595 -4.944 26.652 1.00 . A A . 251 LYS HA 1 1
35 18035 1 1 30 LYS HB2 H 8.862 -5.869 26.480 1.00 . A A . 251 LYS HB2 1 1
35 18036 1 1 30 LYS HB3 H 9.376 -4.453 25.563 1.00 . A A . 251 LYS HB3 1 1
35 18037 1 1 30 LYS HD2 H 9.392 -2.300 26.477 1.00 . A A . 251 LYS HD2 1 1
35 18038 1 1 30 LYS HD3 H 9.751 -2.139 28.196 1.00 . A A . 251 LYS HD3 1 1
35 18039 1 1 30 LYS HE2 H 11.316 -4.242 26.864 1.00 . A A . 251 LYS HE2 1 1
35 18040 1 1 30 LYS HE3 H 11.628 -2.623 26.239 1.00 . A A . 251 LYS HE3 1 1
35 18041 1 1 30 LYS HG2 H 8.037 -3.782 28.092 1.00 . A A . 251 LYS HG2 1 1
35 18042 1 1 30 LYS HG3 H 9.528 -4.700 28.309 1.00 . A A . 251 LYS HG3 1 1
35 18043 1 1 30 LYS HZ1 H 11.883 -3.586 29.025 1.00 . A A . 251 LYS HZ1 1 1
35 18044 1 1 30 LYS HZ2 H 11.830 -1.932 28.641 1.00 . A A . 251 LYS HZ2 1 1
35 18045 1 1 30 LYS HZ3 H 13.082 -2.908 28.037 1.00 . A A . 251 LYS HZ3 1 1
35 18046 1 1 30 LYS N N 6.992 -5.276 24.642 1.00 . A A . 251 LYS N 1 1
35 18047 1 1 30 LYS NZ N 12.075 -2.880 28.287 1.00 . A A . 251 LYS NZ 1 1
35 18048 1 1 30 LYS O O 6.803 -2.349 26.686 1.00 . A A . 251 LYS O 1 1
35 18049 1 1 31 LYS C C 5.348 -0.931 23.964 1.00 . A A . 252 LYS C 1 1
35 18050 1 1 31 LYS CA C 6.832 -1.211 24.167 1.00 . A A . 252 LYS CA 1 1
35 18051 1 1 31 LYS CB C 7.603 -0.820 22.904 1.00 . A A . 252 LYS CB 1 1
35 18052 1 1 31 LYS CD C 9.270 0.951 23.479 1.00 . A A . 252 LYS CD 1 1
35 18053 1 1 31 LYS CE C 10.526 1.177 24.321 1.00 . A A . 252 LYS CE 1 1
35 18054 1 1 31 LYS CG C 9.067 -0.548 23.257 1.00 . A A . 252 LYS CG 1 1
35 18055 1 1 31 LYS H H 7.223 -3.247 23.734 1.00 . A A . 252 LYS H 1 1
35 18056 1 1 31 LYS HA H 7.190 -0.617 24.993 1.00 . A A . 252 LYS HA 1 1
35 18057 1 1 31 LYS HB2 H 7.548 -1.624 22.186 1.00 . A A . 252 LYS HB2 1 1
35 18058 1 1 31 LYS HB3 H 7.167 0.072 22.478 1.00 . A A . 252 LYS HB3 1 1
35 18059 1 1 31 LYS HD2 H 9.382 1.443 22.524 1.00 . A A . 252 LYS HD2 1 1
35 18060 1 1 31 LYS HD3 H 8.414 1.357 23.996 1.00 . A A . 252 LYS HD3 1 1
35 18061 1 1 31 LYS HE2 H 10.717 2.238 24.407 1.00 . A A . 252 LYS HE2 1 1
35 18062 1 1 31 LYS HE3 H 10.380 0.757 25.307 1.00 . A A . 252 LYS HE3 1 1
35 18063 1 1 31 LYS HG2 H 9.327 -1.086 24.158 1.00 . A A . 252 LYS HG2 1 1
35 18064 1 1 31 LYS HG3 H 9.700 -0.878 22.447 1.00 . A A . 252 LYS HG3 1 1
35 18065 1 1 31 LYS HZ1 H 12.520 0.575 24.292 1.00 . A A . 252 LYS HZ1 1 1
35 18066 1 1 31 LYS HZ2 H 11.897 0.991 22.765 1.00 . A A . 252 LYS HZ2 1 1
35 18067 1 1 31 LYS HZ3 H 11.464 -0.484 23.490 1.00 . A A . 252 LYS HZ3 1 1
35 18068 1 1 31 LYS N N 7.050 -2.621 24.467 1.00 . A A . 252 LYS N 1 1
35 18069 1 1 31 LYS NZ N 11.690 0.514 23.667 1.00 . A A . 252 LYS NZ 1 1
35 18070 1 1 31 LYS O O 4.849 0.134 24.330 1.00 . A A . 252 LYS O 1 1
35 18071 1 1 32 LYS C C 2.492 -1.326 24.404 1.00 . A A . 253 LYS C 1 1
35 18072 1 1 32 LYS CA C 3.217 -1.744 23.128 1.00 . A A . 253 LYS CA 1 1
35 18073 1 1 32 LYS CB C 2.635 -3.064 22.617 1.00 . A A . 253 LYS CB 1 1
35 18074 1 1 32 LYS CD C 1.600 -2.391 20.436 1.00 . A A . 253 LYS CD 1 1
35 18075 1 1 32 LYS CE C 0.499 -3.392 20.078 1.00 . A A . 253 LYS CE 1 1
35 18076 1 1 32 LYS CG C 2.770 -3.130 21.093 1.00 . A A . 253 LYS CG 1 1
35 18077 1 1 32 LYS H H 5.096 -2.722 23.106 1.00 . A A . 253 LYS H 1 1
35 18078 1 1 32 LYS HA H 3.071 -0.984 22.376 1.00 . A A . 253 LYS HA 1 1
35 18079 1 1 32 LYS HB2 H 3.172 -3.889 23.062 1.00 . A A . 253 LYS HB2 1 1
35 18080 1 1 32 LYS HB3 H 1.591 -3.127 22.888 1.00 . A A . 253 LYS HB3 1 1
35 18081 1 1 32 LYS HD2 H 1.208 -1.652 21.120 1.00 . A A . 253 LYS HD2 1 1
35 18082 1 1 32 LYS HD3 H 1.944 -1.903 19.538 1.00 . A A . 253 LYS HD3 1 1
35 18083 1 1 32 LYS HE2 H -0.335 -2.867 19.637 1.00 . A A . 253 LYS HE2 1 1
35 18084 1 1 32 LYS HE3 H 0.883 -4.114 19.373 1.00 . A A . 253 LYS HE3 1 1
35 18085 1 1 32 LYS HG2 H 3.700 -2.666 20.796 1.00 . A A . 253 LYS HG2 1 1
35 18086 1 1 32 LYS HG3 H 2.765 -4.162 20.777 1.00 . A A . 253 LYS HG3 1 1
35 18087 1 1 32 LYS HZ1 H 0.761 -4.795 21.594 1.00 . A A . 253 LYS HZ1 1 1
35 18088 1 1 32 LYS HZ2 H -0.857 -4.578 21.123 1.00 . A A . 253 LYS HZ2 1 1
35 18089 1 1 32 LYS HZ3 H -0.082 -3.406 22.078 1.00 . A A . 253 LYS HZ3 1 1
35 18090 1 1 32 LYS N N 4.646 -1.896 23.378 1.00 . A A . 253 LYS N 1 1
35 18091 1 1 32 LYS NZ N 0.046 -4.096 21.311 1.00 . A A . 253 LYS NZ 1 1
35 18092 1 1 32 LYS O O 3.045 -1.426 25.497 1.00 . A A . 253 LYS O 1 1
35 18093 1 1 33 NH2 HN1 H 0.836 -0.778 23.453 1.00 . A A . 254 NH2 HN1 1 1
35 18094 1 1 33 NH2 HN2 H 0.803 -0.587 25.139 1.00 . A A . 254 NH2 HN2 1 1
35 18095 1 1 33 NH2 N N 1.276 -0.857 24.325 1.00 . A A . 254 NH2 N 1 1
36 18096 1 1 1 ACE C C 0.760 3.714 13.041 1.00 . A A . 222 ACE C 1 1
36 18097 1 1 1 ACE CH3 C 1.764 4.328 14.011 1.00 . A A . 222 ACE CH3 1 1
36 18098 1 1 1 ACE H1 H 1.284 4.508 14.960 1.00 . A A . 222 ACE H1 1 1
36 18099 1 1 1 ACE H2 H 2.129 5.262 13.608 1.00 . A A . 222 ACE H2 1 1
36 18100 1 1 1 ACE H3 H 2.592 3.649 14.149 1.00 . A A . 222 ACE H3 1 1
36 18101 1 1 1 ACE O O 0.225 4.399 12.171 1.00 . A A . 222 ACE O 1 1
36 18102 1 1 2 LYS C C -0.113 1.993 10.865 1.00 . A A . 223 LYS C 1 1
36 18103 1 1 2 LYS CA C -0.433 1.721 12.332 1.00 . A A . 223 LYS CA 1 1
36 18104 1 1 2 LYS CB C -1.860 2.178 12.639 1.00 . A A . 223 LYS CB 1 1
36 18105 1 1 2 LYS CD C -3.454 1.651 14.489 1.00 . A A . 223 LYS CD 1 1
36 18106 1 1 2 LYS CE C -4.528 2.472 13.775 1.00 . A A . 223 LYS CE 1 1
36 18107 1 1 2 LYS CG C -2.072 2.213 14.154 1.00 . A A . 223 LYS CG 1 1
36 18108 1 1 2 LYS H H 0.967 1.922 13.911 1.00 . A A . 223 LYS H 1 1
36 18109 1 1 2 LYS HA H -0.360 0.660 12.515 1.00 . A A . 223 LYS HA 1 1
36 18110 1 1 2 LYS HB2 H -2.018 3.165 12.228 1.00 . A A . 223 LYS HB2 1 1
36 18111 1 1 2 LYS HB3 H -2.562 1.488 12.196 1.00 . A A . 223 LYS HB3 1 1
36 18112 1 1 2 LYS HD2 H -3.512 0.621 14.166 1.00 . A A . 223 LYS HD2 1 1
36 18113 1 1 2 LYS HD3 H -3.614 1.703 15.555 1.00 . A A . 223 LYS HD3 1 1
36 18114 1 1 2 LYS HE2 H -5.304 2.740 14.476 1.00 . A A . 223 LYS HE2 1 1
36 18115 1 1 2 LYS HE3 H -4.084 3.371 13.371 1.00 . A A . 223 LYS HE3 1 1
36 18116 1 1 2 LYS HG2 H -1.312 1.617 14.637 1.00 . A A . 223 LYS HG2 1 1
36 18117 1 1 2 LYS HG3 H -2.006 3.232 14.502 1.00 . A A . 223 LYS HG3 1 1
36 18118 1 1 2 LYS HZ1 H -5.506 2.304 11.944 1.00 . A A . 223 LYS HZ1 1 1
36 18119 1 1 2 LYS HZ2 H -5.875 1.062 13.045 1.00 . A A . 223 LYS HZ2 1 1
36 18120 1 1 2 LYS HZ3 H -4.377 1.072 12.241 1.00 . A A . 223 LYS HZ3 1 1
36 18121 1 1 2 LYS N N 0.510 2.418 13.200 1.00 . A A . 223 LYS N 1 1
36 18122 1 1 2 LYS NZ N -5.116 1.666 12.668 1.00 . A A . 223 LYS NZ 1 1
36 18123 1 1 2 LYS O O -0.757 2.822 10.223 1.00 . A A . 223 LYS O 1 1
36 18124 1 1 3 LYS C C 1.581 0.114 8.305 1.00 . A A . 224 LYS C 1 1
36 18125 1 1 3 LYS CA C 1.282 1.464 8.949 1.00 . A A . 224 LYS CA 1 1
36 18126 1 1 3 LYS CB C 2.522 2.356 8.868 1.00 . A A . 224 LYS CB 1 1
36 18127 1 1 3 LYS CD C 3.382 4.684 9.154 1.00 . A A . 224 LYS CD 1 1
36 18128 1 1 3 LYS CE C 3.098 6.010 9.863 1.00 . A A . 224 LYS CE 1 1
36 18129 1 1 3 LYS CG C 2.138 3.796 9.214 1.00 . A A . 224 LYS CG 1 1
36 18130 1 1 3 LYS H H 1.364 0.642 10.902 1.00 . A A . 224 LYS H 1 1
36 18131 1 1 3 LYS HA H 0.474 1.937 8.412 1.00 . A A . 224 LYS HA 1 1
36 18132 1 1 3 LYS HB2 H 3.266 2.002 9.566 1.00 . A A . 224 LYS HB2 1 1
36 18133 1 1 3 LYS HB3 H 2.922 2.324 7.865 1.00 . A A . 224 LYS HB3 1 1
36 18134 1 1 3 LYS HD2 H 4.206 4.184 9.641 1.00 . A A . 224 LYS HD2 1 1
36 18135 1 1 3 LYS HD3 H 3.638 4.878 8.122 1.00 . A A . 224 LYS HD3 1 1
36 18136 1 1 3 LYS HE2 H 3.317 5.910 10.915 1.00 . A A . 224 LYS HE2 1 1
36 18137 1 1 3 LYS HE3 H 3.717 6.786 9.437 1.00 . A A . 224 LYS HE3 1 1
36 18138 1 1 3 LYS HG2 H 1.404 4.153 8.505 1.00 . A A . 224 LYS HG2 1 1
36 18139 1 1 3 LYS HG3 H 1.723 3.829 10.209 1.00 . A A . 224 LYS HG3 1 1
36 18140 1 1 3 LYS HZ1 H 1.078 5.513 9.761 1.00 . A A . 224 LYS HZ1 1 1
36 18141 1 1 3 LYS HZ2 H 1.526 6.802 8.749 1.00 . A A . 224 LYS HZ2 1 1
36 18142 1 1 3 LYS HZ3 H 1.380 7.045 10.425 1.00 . A A . 224 LYS HZ3 1 1
36 18143 1 1 3 LYS N N 0.885 1.289 10.342 1.00 . A A . 224 LYS N 1 1
36 18144 1 1 3 LYS NZ N 1.661 6.369 9.686 1.00 . A A . 224 LYS NZ 1 1
36 18145 1 1 3 LYS O O 1.600 -0.916 8.978 1.00 . A A . 224 LYS O 1 1
36 18146 1 1 4 LYS C C 2.631 -0.787 4.873 1.00 . A A . 225 LYS C 1 1
36 18147 1 1 4 LYS CA C 2.110 -1.103 6.271 1.00 . A A . 225 LYS CA 1 1
36 18148 1 1 4 LYS CB C 0.850 -1.963 6.164 1.00 . A A . 225 LYS CB 1 1
36 18149 1 1 4 LYS CD C -1.512 -1.808 5.367 1.00 . A A . 225 LYS CD 1 1
36 18150 1 1 4 LYS CE C -1.428 -1.557 3.861 1.00 . A A . 225 LYS CE 1 1
36 18151 1 1 4 LYS CG C -0.381 -1.060 6.075 1.00 . A A . 225 LYS CG 1 1
36 18152 1 1 4 LYS H H 1.784 0.977 6.511 1.00 . A A . 225 LYS H 1 1
36 18153 1 1 4 LYS HA H 2.865 -1.654 6.810 1.00 . A A . 225 LYS HA 1 1
36 18154 1 1 4 LYS HB2 H 0.910 -2.581 5.281 1.00 . A A . 225 LYS HB2 1 1
36 18155 1 1 4 LYS HB3 H 0.769 -2.592 7.038 1.00 . A A . 225 LYS HB3 1 1
36 18156 1 1 4 LYS HD2 H -1.422 -2.866 5.563 1.00 . A A . 225 LYS HD2 1 1
36 18157 1 1 4 LYS HD3 H -2.464 -1.453 5.735 1.00 . A A . 225 LYS HD3 1 1
36 18158 1 1 4 LYS HE2 H -1.872 -0.600 3.628 1.00 . A A . 225 LYS HE2 1 1
36 18159 1 1 4 LYS HE3 H -0.392 -1.558 3.554 1.00 . A A . 225 LYS HE3 1 1
36 18160 1 1 4 LYS HG2 H -0.698 -0.784 7.070 1.00 . A A . 225 LYS HG2 1 1
36 18161 1 1 4 LYS HG3 H -0.134 -0.171 5.514 1.00 . A A . 225 LYS HG3 1 1
36 18162 1 1 4 LYS HZ1 H -2.004 -2.531 2.112 1.00 . A A . 225 LYS HZ1 1 1
36 18163 1 1 4 LYS HZ2 H -3.178 -2.557 3.340 1.00 . A A . 225 LYS HZ2 1 1
36 18164 1 1 4 LYS HZ3 H -1.811 -3.561 3.446 1.00 . A A . 225 LYS HZ3 1 1
36 18165 1 1 4 LYS N N 1.813 0.127 6.997 1.00 . A A . 225 LYS N 1 1
36 18166 1 1 4 LYS NZ N -2.160 -2.632 3.135 1.00 . A A . 225 LYS NZ 1 1
36 18167 1 1 4 LYS O O 1.858 -0.681 3.921 1.00 . A A . 225 LYS O 1 1
36 18168 1 1 5 ASP C C 5.080 -1.606 2.808 1.00 . A A . 226 ASP C 1 1
36 18169 1 1 5 ASP CA C 4.559 -0.333 3.469 1.00 . A A . 226 ASP CA 1 1
36 18170 1 1 5 ASP CB C 5.714 0.653 3.660 1.00 . A A . 226 ASP CB 1 1
36 18171 1 1 5 ASP CG C 5.395 1.616 4.799 1.00 . A A . 226 ASP CG 1 1
36 18172 1 1 5 ASP H H 4.513 -0.731 5.550 1.00 . A A . 226 ASP H 1 1
36 18173 1 1 5 ASP HA H 3.820 0.119 2.825 1.00 . A A . 226 ASP HA 1 1
36 18174 1 1 5 ASP HB2 H 6.616 0.107 3.895 1.00 . A A . 226 ASP HB2 1 1
36 18175 1 1 5 ASP HB3 H 5.861 1.214 2.749 1.00 . A A . 226 ASP HB3 1 1
36 18176 1 1 5 ASP N N 3.946 -0.637 4.757 1.00 . A A . 226 ASP N 1 1
36 18177 1 1 5 ASP O O 6.180 -1.625 2.255 1.00 . A A . 226 ASP O 1 1
36 18178 1 1 5 ASP OD1 O 5.337 1.164 5.931 1.00 . A A . 226 ASP OD1 1 1
36 18179 1 1 5 ASP OD2 O 5.213 2.790 4.522 1.00 . A A . 226 ASP OD2 1 1
36 18180 1 1 6 ASN C C 5.655 -4.677 3.181 1.00 . A A . 227 ASN C 1 1
36 18181 1 1 6 ASN CA C 4.673 -3.940 2.275 1.00 . A A . 227 ASN CA 1 1
36 18182 1 1 6 ASN CB C 5.314 -3.703 0.906 1.00 . A A . 227 ASN CB 1 1
36 18183 1 1 6 ASN CG C 4.989 -4.863 -0.029 1.00 . A A . 227 ASN CG 1 1
36 18184 1 1 6 ASN H H 3.418 -2.593 3.324 1.00 . A A . 227 ASN H 1 1
36 18185 1 1 6 ASN HA H 3.791 -4.550 2.146 1.00 . A A . 227 ASN HA 1 1
36 18186 1 1 6 ASN HB2 H 4.931 -2.785 0.485 1.00 . A A . 227 ASN HB2 1 1
36 18187 1 1 6 ASN HB3 H 6.384 -3.626 1.021 1.00 . A A . 227 ASN HB3 1 1
36 18188 1 1 6 ASN HD21 H 4.859 -3.715 -1.645 1.00 . A A . 227 ASN HD21 1 1
36 18189 1 1 6 ASN HD22 H 4.586 -5.370 -1.906 1.00 . A A . 227 ASN HD22 1 1
36 18190 1 1 6 ASN N N 4.283 -2.667 2.871 1.00 . A A . 227 ASN N 1 1
36 18191 1 1 6 ASN ND2 N 4.796 -4.631 -1.299 1.00 . A A . 227 ASN ND2 1 1
36 18192 1 1 6 ASN O O 5.613 -4.533 4.403 1.00 . A A . 227 ASN O 1 1
36 18193 1 1 6 ASN OD1 O 4.908 -6.010 0.408 1.00 . A A . 227 ASN OD1 1 1
36 18194 1 1 7 LEU C C 8.898 -6.114 2.677 1.00 . A A . 228 LEU C 1 1
36 18195 1 1 7 LEU CA C 7.526 -6.222 3.332 1.00 . A A . 228 LEU CA 1 1
36 18196 1 1 7 LEU CB C 7.110 -7.692 3.411 1.00 . A A . 228 LEU CB 1 1
36 18197 1 1 7 LEU CD1 C 4.923 -8.824 3.835 1.00 . A A . 228 LEU CD1 1 1
36 18198 1 1 7 LEU CD2 C 6.490 -8.384 5.730 1.00 . A A . 228 LEU CD2 1 1
36 18199 1 1 7 LEU CG C 5.954 -7.846 4.401 1.00 . A A . 228 LEU CG 1 1
36 18200 1 1 7 LEU H H 6.521 -5.541 1.597 1.00 . A A . 228 LEU H 1 1
36 18201 1 1 7 LEU HA H 7.581 -5.821 4.334 1.00 . A A . 228 LEU HA 1 1
36 18202 1 1 7 LEU HB2 H 6.796 -8.030 2.434 1.00 . A A . 228 LEU HB2 1 1
36 18203 1 1 7 LEU HB3 H 7.949 -8.285 3.745 1.00 . A A . 228 LEU HB3 1 1
36 18204 1 1 7 LEU HD11 H 4.264 -9.149 4.626 1.00 . A A . 228 LEU HD11 1 1
36 18205 1 1 7 LEU HD12 H 5.431 -9.679 3.415 1.00 . A A . 228 LEU HD12 1 1
36 18206 1 1 7 LEU HD13 H 4.346 -8.333 3.064 1.00 . A A . 228 LEU HD13 1 1
36 18207 1 1 7 LEU HD21 H 7.267 -7.730 6.095 1.00 . A A . 228 LEU HD21 1 1
36 18208 1 1 7 LEU HD22 H 6.893 -9.373 5.580 1.00 . A A . 228 LEU HD22 1 1
36 18209 1 1 7 LEU HD23 H 5.687 -8.427 6.450 1.00 . A A . 228 LEU HD23 1 1
36 18210 1 1 7 LEU HG H 5.489 -6.884 4.562 1.00 . A A . 228 LEU HG 1 1
36 18211 1 1 7 LEU N N 6.536 -5.465 2.574 1.00 . A A . 228 LEU N 1 1
36 18212 1 1 7 LEU O O 9.537 -7.124 2.382 1.00 . A A . 228 LEU O 1 1
36 18213 1 1 8 LEU C C 11.762 -5.185 2.734 1.00 . A A . 229 LEU C 1 1
36 18214 1 1 8 LEU CA C 10.649 -4.657 1.838 1.00 . A A . 229 LEU CA 1 1
36 18215 1 1 8 LEU CB C 10.863 -3.163 1.580 1.00 . A A . 229 LEU CB 1 1
36 18216 1 1 8 LEU CD1 C 11.179 -1.147 3.023 1.00 . A A . 229 LEU CD1 1 1
36 18217 1 1 8 LEU CD2 C 8.880 -1.838 2.340 1.00 . A A . 229 LEU CD2 1 1
36 18218 1 1 8 LEU CG C 10.272 -2.345 2.731 1.00 . A A . 229 LEU CG 1 1
36 18219 1 1 8 LEU H H 8.797 -4.116 2.714 1.00 . A A . 229 LEU H 1 1
36 18220 1 1 8 LEU HA H 10.683 -5.181 0.894 1.00 . A A . 229 LEU HA 1 1
36 18221 1 1 8 LEU HB2 H 11.922 -2.962 1.503 1.00 . A A . 229 LEU HB2 1 1
36 18222 1 1 8 LEU HB3 H 10.379 -2.884 0.656 1.00 . A A . 229 LEU HB3 1 1
36 18223 1 1 8 LEU HD11 H 10.749 -0.557 3.819 1.00 . A A . 229 LEU HD11 1 1
36 18224 1 1 8 LEU HD12 H 11.272 -0.541 2.135 1.00 . A A . 229 LEU HD12 1 1
36 18225 1 1 8 LEU HD13 H 12.154 -1.498 3.322 1.00 . A A . 229 LEU HD13 1 1
36 18226 1 1 8 LEU HD21 H 8.325 -1.587 3.232 1.00 . A A . 229 LEU HD21 1 1
36 18227 1 1 8 LEU HD22 H 8.354 -2.608 1.795 1.00 . A A . 229 LEU HD22 1 1
36 18228 1 1 8 LEU HD23 H 8.978 -0.961 1.719 1.00 . A A . 229 LEU HD23 1 1
36 18229 1 1 8 LEU HG H 10.199 -2.963 3.613 1.00 . A A . 229 LEU HG 1 1
36 18230 1 1 8 LEU N N 9.348 -4.884 2.456 1.00 . A A . 229 LEU N 1 1
36 18231 1 1 8 LEU O O 12.817 -5.602 2.255 1.00 . A A . 229 LEU O 1 1
36 18232 1 1 9 PHE C C 12.297 -7.134 5.280 1.00 . A A . 230 PHE C 1 1
36 18233 1 1 9 PHE CA C 12.504 -5.650 5.000 1.00 . A A . 230 PHE CA 1 1
36 18234 1 1 9 PHE CB C 12.392 -4.860 6.307 1.00 . A A . 230 PHE CB 1 1
36 18235 1 1 9 PHE CD1 C 13.994 -3.104 5.469 1.00 . A A . 230 PHE CD1 1 1
36 18236 1 1 9 PHE CD2 C 14.372 -4.078 7.658 1.00 . A A . 230 PHE CD2 1 1
36 18237 1 1 9 PHE CE1 C 15.127 -2.298 5.632 1.00 . A A . 230 PHE CE1 1 1
36 18238 1 1 9 PHE CE2 C 15.507 -3.273 7.820 1.00 . A A . 230 PHE CE2 1 1
36 18239 1 1 9 PHE CG C 13.616 -3.993 6.483 1.00 . A A . 230 PHE CG 1 1
36 18240 1 1 9 PHE CZ C 15.884 -2.383 6.808 1.00 . A A . 230 PHE CZ 1 1
36 18241 1 1 9 PHE H H 10.659 -4.825 4.362 1.00 . A A . 230 PHE H 1 1
36 18242 1 1 9 PHE HA H 13.492 -5.505 4.590 1.00 . A A . 230 PHE HA 1 1
36 18243 1 1 9 PHE HB2 H 11.510 -4.236 6.274 1.00 . A A . 230 PHE HB2 1 1
36 18244 1 1 9 PHE HB3 H 12.314 -5.547 7.135 1.00 . A A . 230 PHE HB3 1 1
36 18245 1 1 9 PHE HD1 H 13.411 -3.039 4.563 1.00 . A A . 230 PHE HD1 1 1
36 18246 1 1 9 PHE HD2 H 14.083 -4.763 8.440 1.00 . A A . 230 PHE HD2 1 1
36 18247 1 1 9 PHE HE1 H 15.419 -1.613 4.850 1.00 . A A . 230 PHE HE1 1 1
36 18248 1 1 9 PHE HE2 H 16.090 -3.337 8.726 1.00 . A A . 230 PHE HE2 1 1
36 18249 1 1 9 PHE HZ H 16.758 -1.762 6.933 1.00 . A A . 230 PHE HZ 1 1
36 18250 1 1 9 PHE N N 11.518 -5.168 4.040 1.00 . A A . 230 PHE N 1 1
36 18251 1 1 9 PHE O O 13.187 -7.808 5.798 1.00 . A A . 230 PHE O 1 1
36 18252 1 1 10 GLY C C 11.890 -9.943 4.585 1.00 . A A . 231 GLY C 1 1
36 18253 1 1 10 GLY CA C 10.800 -9.042 5.158 1.00 . A A . 231 GLY CA 1 1
36 18254 1 1 10 GLY H H 10.444 -7.052 4.529 1.00 . A A . 231 GLY H 1 1
36 18255 1 1 10 GLY HA2 H 10.711 -9.224 6.219 1.00 . A A . 231 GLY HA2 1 1
36 18256 1 1 10 GLY HA3 H 9.863 -9.275 4.677 1.00 . A A . 231 GLY HA3 1 1
36 18257 1 1 10 GLY N N 11.116 -7.636 4.936 1.00 . A A . 231 GLY N 1 1
36 18258 1 1 10 GLY O O 12.297 -10.920 5.215 1.00 . A A . 231 GLY O 1 1
36 18259 1 1 11 SER C C 14.613 -10.536 3.655 1.00 . A A . 232 SER C 1 1
36 18260 1 1 11 SER CA C 13.402 -10.395 2.740 1.00 . A A . 232 SER CA 1 1
36 18261 1 1 11 SER CB C 13.825 -9.727 1.431 1.00 . A A . 232 SER CB 1 1
36 18262 1 1 11 SER H H 11.998 -8.819 2.931 1.00 . A A . 232 SER H 1 1
36 18263 1 1 11 SER HA H 13.015 -11.375 2.521 1.00 . A A . 232 SER HA 1 1
36 18264 1 1 11 SER HB2 H 13.176 -8.892 1.225 1.00 . A A . 232 SER HB2 1 1
36 18265 1 1 11 SER HB3 H 14.845 -9.373 1.522 1.00 . A A . 232 SER HB3 1 1
36 18266 1 1 11 SER HG H 12.830 -11.004 0.353 1.00 . A A . 232 SER HG 1 1
36 18267 1 1 11 SER N N 12.360 -9.607 3.387 1.00 . A A . 232 SER N 1 1
36 18268 1 1 11 SER O O 15.340 -11.528 3.592 1.00 . A A . 232 SER O 1 1
36 18269 1 1 11 SER OG O 13.728 -10.668 0.371 1.00 . A A . 232 SER OG 1 1
36 18270 1 1 12 ILE C C 15.536 -10.205 6.753 1.00 . A A . 233 ILE C 1 1
36 18271 1 1 12 ILE CA C 15.944 -9.557 5.433 1.00 . A A . 233 ILE CA 1 1
36 18272 1 1 12 ILE CB C 16.432 -8.132 5.691 1.00 . A A . 233 ILE CB 1 1
36 18273 1 1 12 ILE CD1 C 16.668 -6.179 4.147 1.00 . A A . 233 ILE CD1 1 1
36 18274 1 1 12 ILE CG1 C 17.142 -7.605 4.441 1.00 . A A . 233 ILE CG1 1 1
36 18275 1 1 12 ILE CG2 C 17.405 -8.129 6.871 1.00 . A A . 233 ILE CG2 1 1
36 18276 1 1 12 ILE H H 14.205 -8.777 4.508 1.00 . A A . 233 ILE H 1 1
36 18277 1 1 12 ILE HA H 16.749 -10.127 4.996 1.00 . A A . 233 ILE HA 1 1
36 18278 1 1 12 ILE HB H 15.586 -7.498 5.920 1.00 . A A . 233 ILE HB 1 1
36 18279 1 1 12 ILE HD11 H 16.807 -5.566 5.025 1.00 . A A . 233 ILE HD11 1 1
36 18280 1 1 12 ILE HD12 H 15.621 -6.195 3.881 1.00 . A A . 233 ILE HD12 1 1
36 18281 1 1 12 ILE HD13 H 17.241 -5.770 3.328 1.00 . A A . 233 ILE HD13 1 1
36 18282 1 1 12 ILE HG12 H 18.210 -7.603 4.607 1.00 . A A . 233 ILE HG12 1 1
36 18283 1 1 12 ILE HG13 H 16.908 -8.240 3.600 1.00 . A A . 233 ILE HG13 1 1
36 18284 1 1 12 ILE HG21 H 18.075 -8.972 6.787 1.00 . A A . 233 ILE HG21 1 1
36 18285 1 1 12 ILE HG22 H 16.850 -8.200 7.795 1.00 . A A . 233 ILE HG22 1 1
36 18286 1 1 12 ILE HG23 H 17.976 -7.213 6.864 1.00 . A A . 233 ILE HG23 1 1
36 18287 1 1 12 ILE N N 14.819 -9.538 4.505 1.00 . A A . 233 ILE N 1 1
36 18288 1 1 12 ILE O O 16.182 -11.144 7.219 1.00 . A A . 233 ILE O 1 1
36 18289 1 1 13 ILE C C 13.456 -11.652 8.431 1.00 . A A . 234 ILE C 1 1
36 18290 1 1 13 ILE CA C 13.980 -10.233 8.617 1.00 . A A . 234 ILE CA 1 1
36 18291 1 1 13 ILE CB C 12.866 -9.344 9.168 1.00 . A A . 234 ILE CB 1 1
36 18292 1 1 13 ILE CD1 C 12.266 -6.986 9.743 1.00 . A A . 234 ILE CD1 1 1
36 18293 1 1 13 ILE CG1 C 13.420 -7.944 9.446 1.00 . A A . 234 ILE CG1 1 1
36 18294 1 1 13 ILE CG2 C 12.328 -9.945 10.468 1.00 . A A . 234 ILE CG2 1 1
36 18295 1 1 13 ILE H H 13.990 -8.947 6.932 1.00 . A A . 234 ILE H 1 1
36 18296 1 1 13 ILE HA H 14.795 -10.249 9.325 1.00 . A A . 234 ILE HA 1 1
36 18297 1 1 13 ILE HB H 12.066 -9.278 8.445 1.00 . A A . 234 ILE HB 1 1
36 18298 1 1 13 ILE HD11 H 11.762 -7.296 10.647 1.00 . A A . 234 ILE HD11 1 1
36 18299 1 1 13 ILE HD12 H 11.567 -7.000 8.919 1.00 . A A . 234 ILE HD12 1 1
36 18300 1 1 13 ILE HD13 H 12.652 -5.985 9.870 1.00 . A A . 234 ILE HD13 1 1
36 18301 1 1 13 ILE HG12 H 14.084 -7.984 10.297 1.00 . A A . 234 ILE HG12 1 1
36 18302 1 1 13 ILE HG13 H 13.963 -7.594 8.582 1.00 . A A . 234 ILE HG13 1 1
36 18303 1 1 13 ILE HG21 H 11.373 -10.415 10.282 1.00 . A A . 234 ILE HG21 1 1
36 18304 1 1 13 ILE HG22 H 12.207 -9.163 11.204 1.00 . A A . 234 ILE HG22 1 1
36 18305 1 1 13 ILE HG23 H 13.025 -10.681 10.839 1.00 . A A . 234 ILE HG23 1 1
36 18306 1 1 13 ILE N N 14.464 -9.696 7.350 1.00 . A A . 234 ILE N 1 1
36 18307 1 1 13 ILE O O 13.943 -12.591 9.061 1.00 . A A . 234 ILE O 1 1
36 18308 1 1 14 SER C C 12.974 -14.140 7.027 1.00 . A A . 235 SER C 1 1
36 18309 1 1 14 SER CA C 11.881 -13.114 7.302 1.00 . A A . 235 SER CA 1 1
36 18310 1 1 14 SER CB C 10.936 -13.036 6.101 1.00 . A A . 235 SER CB 1 1
36 18311 1 1 14 SER H H 12.114 -11.018 7.089 1.00 . A A . 235 SER H 1 1
36 18312 1 1 14 SER HA H 11.316 -13.426 8.169 1.00 . A A . 235 SER HA 1 1
36 18313 1 1 14 SER HB2 H 10.438 -12.081 6.092 1.00 . A A . 235 SER HB2 1 1
36 18314 1 1 14 SER HB3 H 11.508 -13.151 5.189 1.00 . A A . 235 SER HB3 1 1
36 18315 1 1 14 SER HG H 10.354 -14.877 5.854 1.00 . A A . 235 SER HG 1 1
36 18316 1 1 14 SER N N 12.463 -11.802 7.562 1.00 . A A . 235 SER N 1 1
36 18317 1 1 14 SER O O 12.720 -15.345 7.015 1.00 . A A . 235 SER O 1 1
36 18318 1 1 14 SER OG O 9.966 -14.071 6.201 1.00 . A A . 235 SER OG 1 1
36 18319 1 1 15 ALA C C 16.015 -14.936 7.831 1.00 . A A . 236 ALA C 1 1
36 18320 1 1 15 ALA CA C 15.318 -14.540 6.534 1.00 . A A . 236 ALA CA 1 1
36 18321 1 1 15 ALA CB C 16.317 -13.843 5.608 1.00 . A A . 236 ALA CB 1 1
36 18322 1 1 15 ALA H H 14.334 -12.685 6.829 1.00 . A A . 236 ALA H 1 1
36 18323 1 1 15 ALA HA H 14.954 -15.430 6.046 1.00 . A A . 236 ALA HA 1 1
36 18324 1 1 15 ALA HB1 H 16.275 -14.294 4.629 1.00 . A A . 236 ALA HB1 1 1
36 18325 1 1 15 ALA HB2 H 17.314 -13.946 6.012 1.00 . A A . 236 ALA HB2 1 1
36 18326 1 1 15 ALA HB3 H 16.067 -12.794 5.533 1.00 . A A . 236 ALA HB3 1 1
36 18327 1 1 15 ALA N N 14.192 -13.655 6.806 1.00 . A A . 236 ALA N 1 1
36 18328 1 1 15 ALA O O 16.376 -16.097 8.024 1.00 . A A . 236 ALA O 1 1
36 18329 1 1 16 VAL C C 16.024 -15.189 10.831 1.00 . A A . 237 VAL C 1 1
36 18330 1 1 16 VAL CA C 16.853 -14.218 9.993 1.00 . A A . 237 VAL CA 1 1
36 18331 1 1 16 VAL CB C 17.052 -12.895 10.743 1.00 . A A . 237 VAL CB 1 1
36 18332 1 1 16 VAL CG1 C 15.876 -12.637 11.689 1.00 . A A . 237 VAL CG1 1 1
36 18333 1 1 16 VAL CG2 C 18.352 -12.958 11.550 1.00 . A A . 237 VAL CG2 1 1
36 18334 1 1 16 VAL H H 15.889 -13.059 8.507 1.00 . A A . 237 VAL H 1 1
36 18335 1 1 16 VAL HA H 17.819 -14.659 9.805 1.00 . A A . 237 VAL HA 1 1
36 18336 1 1 16 VAL HB H 17.116 -12.088 10.028 1.00 . A A . 237 VAL HB 1 1
36 18337 1 1 16 VAL HG11 H 14.947 -12.857 11.180 1.00 . A A . 237 VAL HG11 1 1
36 18338 1 1 16 VAL HG12 H 15.880 -11.600 11.991 1.00 . A A . 237 VAL HG12 1 1
36 18339 1 1 16 VAL HG13 H 15.967 -13.265 12.562 1.00 . A A . 237 VAL HG13 1 1
36 18340 1 1 16 VAL HG21 H 19.187 -13.096 10.880 1.00 . A A . 237 VAL HG21 1 1
36 18341 1 1 16 VAL HG22 H 18.306 -13.785 12.243 1.00 . A A . 237 VAL HG22 1 1
36 18342 1 1 16 VAL HG23 H 18.480 -12.036 12.098 1.00 . A A . 237 VAL HG23 1 1
36 18343 1 1 16 VAL N N 16.198 -13.964 8.717 1.00 . A A . 237 VAL N 1 1
36 18344 1 1 16 VAL O O 14.870 -15.470 10.507 1.00 . A A . 237 VAL O 1 1
36 18345 1 1 17 ASP C C 15.369 -15.956 14.015 1.00 . A A . 238 ASP C 1 1
36 18346 1 1 17 ASP CA C 15.918 -16.657 12.765 1.00 . A A . 238 ASP CA 1 1
36 18347 1 1 17 ASP CB C 16.871 -17.774 13.187 1.00 . A A . 238 ASP CB 1 1
36 18348 1 1 17 ASP CG C 16.706 -18.979 12.266 1.00 . A A . 238 ASP CG 1 1
36 18349 1 1 17 ASP H H 17.542 -15.456 12.112 1.00 . A A . 238 ASP H 1 1
36 18350 1 1 17 ASP HA H 15.107 -17.085 12.204 1.00 . A A . 238 ASP HA 1 1
36 18351 1 1 17 ASP HB2 H 17.890 -17.417 13.131 1.00 . A A . 238 ASP HB2 1 1
36 18352 1 1 17 ASP HB3 H 16.650 -18.070 14.202 1.00 . A A . 238 ASP HB3 1 1
36 18353 1 1 17 ASP N N 16.618 -15.708 11.904 1.00 . A A . 238 ASP N 1 1
36 18354 1 1 17 ASP O O 15.922 -14.950 14.457 1.00 . A A . 238 ASP O 1 1
36 18355 1 1 17 ASP OD1 O 16.341 -18.777 11.119 1.00 . A A . 238 ASP OD1 1 1
36 18356 1 1 17 ASP OD2 O 16.946 -20.084 12.720 1.00 . A A . 238 ASP OD2 1 1
36 18357 1 1 18 PRO C C 14.742 -15.415 16.839 1.00 . A A . 239 PRO C 1 1
36 18358 1 1 18 PRO CA C 13.696 -15.872 15.824 1.00 . A A . 239 PRO CA 1 1
36 18359 1 1 18 PRO CB C 12.863 -17.014 16.398 1.00 . A A . 239 PRO CB 1 1
36 18360 1 1 18 PRO CD C 13.556 -17.663 14.161 1.00 . A A . 239 PRO CD 1 1
36 18361 1 1 18 PRO CG C 12.470 -17.845 15.226 1.00 . A A . 239 PRO CG 1 1
36 18362 1 1 18 PRO HA H 13.049 -15.056 15.562 1.00 . A A . 239 PRO HA 1 1
36 18363 1 1 18 PRO HB2 H 13.454 -17.595 17.093 1.00 . A A . 239 PRO HB2 1 1
36 18364 1 1 18 PRO HB3 H 11.982 -16.627 16.888 1.00 . A A . 239 PRO HB3 1 1
36 18365 1 1 18 PRO HD2 H 14.203 -18.529 14.127 1.00 . A A . 239 PRO HD2 1 1
36 18366 1 1 18 PRO HD3 H 13.101 -17.487 13.198 1.00 . A A . 239 PRO HD3 1 1
36 18367 1 1 18 PRO HG2 H 12.404 -18.885 15.517 1.00 . A A . 239 PRO HG2 1 1
36 18368 1 1 18 PRO HG3 H 11.524 -17.506 14.837 1.00 . A A . 239 PRO HG3 1 1
36 18369 1 1 18 PRO N N 14.304 -16.467 14.599 1.00 . A A . 239 PRO N 1 1
36 18370 1 1 18 PRO O O 14.729 -14.270 17.288 1.00 . A A . 239 PRO O 1 1
36 18371 1 1 19 VAL C C 17.276 -14.643 17.908 1.00 . A A . 240 VAL C 1 1
36 18372 1 1 19 VAL CA C 16.682 -16.021 18.172 1.00 . A A . 240 VAL CA 1 1
36 18373 1 1 19 VAL CB C 17.786 -17.076 18.100 1.00 . A A . 240 VAL CB 1 1
36 18374 1 1 19 VAL CG1 C 19.082 -16.508 18.680 1.00 . A A . 240 VAL CG1 1 1
36 18375 1 1 19 VAL CG2 C 17.366 -18.309 18.905 1.00 . A A . 240 VAL CG2 1 1
36 18376 1 1 19 VAL H H 15.590 -17.222 16.813 1.00 . A A . 240 VAL H 1 1
36 18377 1 1 19 VAL HA H 16.255 -16.033 19.164 1.00 . A A . 240 VAL HA 1 1
36 18378 1 1 19 VAL HB H 17.947 -17.357 17.067 1.00 . A A . 240 VAL HB 1 1
36 18379 1 1 19 VAL HG11 H 19.568 -15.891 17.939 1.00 . A A . 240 VAL HG11 1 1
36 18380 1 1 19 VAL HG12 H 19.738 -17.320 18.959 1.00 . A A . 240 VAL HG12 1 1
36 18381 1 1 19 VAL HG13 H 18.855 -15.914 19.552 1.00 . A A . 240 VAL HG13 1 1
36 18382 1 1 19 VAL HG21 H 16.446 -18.707 18.501 1.00 . A A . 240 VAL HG21 1 1
36 18383 1 1 19 VAL HG22 H 17.215 -18.029 19.938 1.00 . A A . 240 VAL HG22 1 1
36 18384 1 1 19 VAL HG23 H 18.140 -19.059 18.845 1.00 . A A . 240 VAL HG23 1 1
36 18385 1 1 19 VAL N N 15.637 -16.327 17.201 1.00 . A A . 240 VAL N 1 1
36 18386 1 1 19 VAL O O 17.694 -13.948 18.833 1.00 . A A . 240 VAL O 1 1
36 18387 1 1 20 ALA C C 16.797 -11.876 16.404 1.00 . A A . 241 ALA C 1 1
36 18388 1 1 20 ALA CA C 17.856 -12.961 16.263 1.00 . A A . 241 ALA CA 1 1
36 18389 1 1 20 ALA CB C 18.351 -13.007 14.818 1.00 . A A . 241 ALA CB 1 1
36 18390 1 1 20 ALA H H 16.962 -14.857 15.946 1.00 . A A . 241 ALA H 1 1
36 18391 1 1 20 ALA HA H 18.689 -12.727 16.909 1.00 . A A . 241 ALA HA 1 1
36 18392 1 1 20 ALA HB1 H 19.221 -12.376 14.714 1.00 . A A . 241 ALA HB1 1 1
36 18393 1 1 20 ALA HB2 H 17.569 -12.655 14.163 1.00 . A A . 241 ALA HB2 1 1
36 18394 1 1 20 ALA HB3 H 18.609 -14.023 14.559 1.00 . A A . 241 ALA HB3 1 1
36 18395 1 1 20 ALA N N 17.310 -14.259 16.640 1.00 . A A . 241 ALA N 1 1
36 18396 1 1 20 ALA O O 17.111 -10.717 16.678 1.00 . A A . 241 ALA O 1 1
36 18397 1 1 21 VAL C C 14.038 -11.125 17.784 1.00 . A A . 242 VAL C 1 1
36 18398 1 1 21 VAL CA C 14.437 -11.315 16.324 1.00 . A A . 242 VAL CA 1 1
36 18399 1 1 21 VAL CB C 13.235 -11.824 15.526 1.00 . A A . 242 VAL CB 1 1
36 18400 1 1 21 VAL CG1 C 12.230 -10.687 15.334 1.00 . A A . 242 VAL CG1 1 1
36 18401 1 1 21 VAL CG2 C 13.707 -12.325 14.160 1.00 . A A . 242 VAL CG2 1 1
36 18402 1 1 21 VAL H H 15.351 -13.198 15.998 1.00 . A A . 242 VAL H 1 1
36 18403 1 1 21 VAL HA H 14.746 -10.366 15.917 1.00 . A A . 242 VAL HA 1 1
36 18404 1 1 21 VAL HB H 12.763 -12.634 16.066 1.00 . A A . 242 VAL HB 1 1
36 18405 1 1 21 VAL HG11 H 11.410 -11.033 14.721 1.00 . A A . 242 VAL HG11 1 1
36 18406 1 1 21 VAL HG12 H 12.716 -9.855 14.848 1.00 . A A . 242 VAL HG12 1 1
36 18407 1 1 21 VAL HG13 H 11.853 -10.374 16.295 1.00 . A A . 242 VAL HG13 1 1
36 18408 1 1 21 VAL HG21 H 12.855 -12.650 13.582 1.00 . A A . 242 VAL HG21 1 1
36 18409 1 1 21 VAL HG22 H 14.387 -13.153 14.295 1.00 . A A . 242 VAL HG22 1 1
36 18410 1 1 21 VAL HG23 H 14.212 -11.526 13.639 1.00 . A A . 242 VAL HG23 1 1
36 18411 1 1 21 VAL N N 15.541 -12.261 16.215 1.00 . A A . 242 VAL N 1 1
36 18412 1 1 21 VAL O O 13.459 -10.103 18.151 1.00 . A A . 242 VAL O 1 1
36 18413 1 1 22 LEU C C 14.479 -10.723 20.627 1.00 . A A . 243 LEU C 1 1
36 18414 1 1 22 LEU CA C 14.027 -12.052 20.029 1.00 . A A . 243 LEU CA 1 1
36 18415 1 1 22 LEU CB C 14.707 -13.205 20.770 1.00 . A A . 243 LEU CB 1 1
36 18416 1 1 22 LEU CD1 C 12.891 -14.418 21.982 1.00 . A A . 243 LEU CD1 1 1
36 18417 1 1 22 LEU CD2 C 15.060 -13.947 23.127 1.00 . A A . 243 LEU CD2 1 1
36 18418 1 1 22 LEU CG C 14.033 -13.411 22.126 1.00 . A A . 243 LEU CG 1 1
36 18419 1 1 22 LEU H H 14.816 -12.905 18.258 1.00 . A A . 243 LEU H 1 1
36 18420 1 1 22 LEU HA H 12.960 -12.144 20.147 1.00 . A A . 243 LEU HA 1 1
36 18421 1 1 22 LEU HB2 H 14.622 -14.109 20.183 1.00 . A A . 243 LEU HB2 1 1
36 18422 1 1 22 LEU HB3 H 15.751 -12.970 20.921 1.00 . A A . 243 LEU HB3 1 1
36 18423 1 1 22 LEU HD11 H 13.297 -15.416 21.913 1.00 . A A . 243 LEU HD11 1 1
36 18424 1 1 22 LEU HD12 H 12.327 -14.197 21.088 1.00 . A A . 243 LEU HD12 1 1
36 18425 1 1 22 LEU HD13 H 12.242 -14.353 22.842 1.00 . A A . 243 LEU HD13 1 1
36 18426 1 1 22 LEU HD21 H 14.552 -14.501 23.902 1.00 . A A . 243 LEU HD21 1 1
36 18427 1 1 22 LEU HD22 H 15.596 -13.121 23.569 1.00 . A A . 243 LEU HD22 1 1
36 18428 1 1 22 LEU HD23 H 15.755 -14.596 22.616 1.00 . A A . 243 LEU HD23 1 1
36 18429 1 1 22 LEU HG H 13.639 -12.469 22.480 1.00 . A A . 243 LEU HG 1 1
36 18430 1 1 22 LEU N N 14.355 -12.116 18.609 1.00 . A A . 243 LEU N 1 1
36 18431 1 1 22 LEU O O 13.662 -9.941 21.114 1.00 . A A . 243 LEU O 1 1
36 18432 1 1 23 ALA C C 15.451 -8.053 20.772 1.00 . A A . 244 ALA C 1 1
36 18433 1 1 23 ALA CA C 16.335 -9.242 21.131 1.00 . A A . 244 ALA CA 1 1
36 18434 1 1 23 ALA CB C 17.744 -9.018 20.582 1.00 . A A . 244 ALA CB 1 1
36 18435 1 1 23 ALA H H 16.385 -11.138 20.189 1.00 . A A . 244 ALA H 1 1
36 18436 1 1 23 ALA HA H 16.389 -9.325 22.204 1.00 . A A . 244 ALA HA 1 1
36 18437 1 1 23 ALA HB1 H 17.680 -8.638 19.572 1.00 . A A . 244 ALA HB1 1 1
36 18438 1 1 23 ALA HB2 H 18.282 -9.954 20.582 1.00 . A A . 244 ALA HB2 1 1
36 18439 1 1 23 ALA HB3 H 18.263 -8.303 21.204 1.00 . A A . 244 ALA HB3 1 1
36 18440 1 1 23 ALA N N 15.783 -10.478 20.588 1.00 . A A . 244 ALA N 1 1
36 18441 1 1 23 ALA O O 15.396 -7.064 21.503 1.00 . A A . 244 ALA O 1 1
36 18442 1 1 24 VAL C C 12.465 -7.301 19.719 1.00 . A A . 245 VAL C 1 1
36 18443 1 1 24 VAL CA C 13.881 -7.087 19.194 1.00 . A A . 245 VAL CA 1 1
36 18444 1 1 24 VAL CB C 13.856 -7.036 17.666 1.00 . A A . 245 VAL CB 1 1
36 18445 1 1 24 VAL CG1 C 13.614 -5.598 17.206 1.00 . A A . 245 VAL CG1 1 1
36 18446 1 1 24 VAL CG2 C 15.200 -7.526 17.120 1.00 . A A . 245 VAL CG2 1 1
36 18447 1 1 24 VAL H H 14.846 -8.972 19.105 1.00 . A A . 245 VAL H 1 1
36 18448 1 1 24 VAL HA H 14.253 -6.145 19.568 1.00 . A A . 245 VAL HA 1 1
36 18449 1 1 24 VAL HB H 13.062 -7.669 17.297 1.00 . A A . 245 VAL HB 1 1
36 18450 1 1 24 VAL HG11 H 13.309 -5.598 16.170 1.00 . A A . 245 VAL HG11 1 1
36 18451 1 1 24 VAL HG12 H 14.526 -5.028 17.311 1.00 . A A . 245 VAL HG12 1 1
36 18452 1 1 24 VAL HG13 H 12.838 -5.153 17.810 1.00 . A A . 245 VAL HG13 1 1
36 18453 1 1 24 VAL HG21 H 15.232 -7.369 16.051 1.00 . A A . 245 VAL HG21 1 1
36 18454 1 1 24 VAL HG22 H 15.313 -8.579 17.331 1.00 . A A . 245 VAL HG22 1 1
36 18455 1 1 24 VAL HG23 H 16.002 -6.976 17.589 1.00 . A A . 245 VAL HG23 1 1
36 18456 1 1 24 VAL N N 14.761 -8.159 19.644 1.00 . A A . 245 VAL N 1 1
36 18457 1 1 24 VAL O O 11.942 -6.483 20.474 1.00 . A A . 245 VAL O 1 1
36 18458 1 1 25 PHE C C 10.359 -8.545 21.257 1.00 . A A . 246 PHE C 1 1
36 18459 1 1 25 PHE CA C 10.494 -8.716 19.747 1.00 . A A . 246 PHE CA 1 1
36 18460 1 1 25 PHE CB C 10.141 -10.154 19.367 1.00 . A A . 246 PHE CB 1 1
36 18461 1 1 25 PHE CD1 C 7.756 -10.504 20.100 1.00 . A A . 246 PHE CD1 1 1
36 18462 1 1 25 PHE CD2 C 9.544 -11.380 21.485 1.00 . A A . 246 PHE CD2 1 1
36 18463 1 1 25 PHE CE1 C 6.811 -11.000 21.005 1.00 . A A . 246 PHE CE1 1 1
36 18464 1 1 25 PHE CE2 C 8.598 -11.877 22.390 1.00 . A A . 246 PHE CE2 1 1
36 18465 1 1 25 PHE CG C 9.122 -10.693 20.340 1.00 . A A . 246 PHE CG 1 1
36 18466 1 1 25 PHE CZ C 7.232 -11.688 22.149 1.00 . A A . 246 PHE CZ 1 1
36 18467 1 1 25 PHE H H 12.315 -9.021 18.710 1.00 . A A . 246 PHE H 1 1
36 18468 1 1 25 PHE HA H 9.806 -8.047 19.255 1.00 . A A . 246 PHE HA 1 1
36 18469 1 1 25 PHE HB2 H 9.731 -10.171 18.367 1.00 . A A . 246 PHE HB2 1 1
36 18470 1 1 25 PHE HB3 H 11.031 -10.765 19.403 1.00 . A A . 246 PHE HB3 1 1
36 18471 1 1 25 PHE HD1 H 7.432 -9.973 19.216 1.00 . A A . 246 PHE HD1 1 1
36 18472 1 1 25 PHE HD2 H 10.597 -11.525 21.670 1.00 . A A . 246 PHE HD2 1 1
36 18473 1 1 25 PHE HE1 H 5.758 -10.856 20.820 1.00 . A A . 246 PHE HE1 1 1
36 18474 1 1 25 PHE HE2 H 8.923 -12.407 23.273 1.00 . A A . 246 PHE HE2 1 1
36 18475 1 1 25 PHE HZ H 6.503 -12.071 22.848 1.00 . A A . 246 PHE HZ 1 1
36 18476 1 1 25 PHE N N 11.850 -8.406 19.313 1.00 . A A . 246 PHE N 1 1
36 18477 1 1 25 PHE O O 9.250 -8.491 21.788 1.00 . A A . 246 PHE O 1 1
36 18478 1 1 26 GLU C C 11.139 -6.862 23.772 1.00 . A A . 247 GLU C 1 1
36 18479 1 1 26 GLU CA C 11.488 -8.297 23.392 1.00 . A A . 247 GLU CA 1 1
36 18480 1 1 26 GLU CB C 12.861 -8.659 23.962 1.00 . A A . 247 GLU CB 1 1
36 18481 1 1 26 GLU CD C 12.937 -10.894 25.080 1.00 . A A . 247 GLU CD 1 1
36 18482 1 1 26 GLU CG C 13.119 -10.151 23.760 1.00 . A A . 247 GLU CG 1 1
36 18483 1 1 26 GLU H H 12.350 -8.510 21.466 1.00 . A A . 247 GLU H 1 1
36 18484 1 1 26 GLU HA H 10.750 -8.961 23.815 1.00 . A A . 247 GLU HA 1 1
36 18485 1 1 26 GLU HB2 H 13.625 -8.087 23.453 1.00 . A A . 247 GLU HB2 1 1
36 18486 1 1 26 GLU HB3 H 12.885 -8.430 25.017 1.00 . A A . 247 GLU HB3 1 1
36 18487 1 1 26 GLU HG2 H 12.423 -10.540 23.031 1.00 . A A . 247 GLU HG2 1 1
36 18488 1 1 26 GLU HG3 H 14.128 -10.297 23.405 1.00 . A A . 247 GLU HG3 1 1
36 18489 1 1 26 GLU N N 11.494 -8.459 21.943 1.00 . A A . 247 GLU N 1 1
36 18490 1 1 26 GLU O O 10.525 -6.617 24.810 1.00 . A A . 247 GLU O 1 1
36 18491 1 1 26 GLU OE1 O 13.706 -10.640 25.992 1.00 . A A . 247 GLU OE1 1 1
36 18492 1 1 26 GLU OE2 O 12.031 -11.707 25.159 1.00 . A A . 247 GLU OE2 1 1
36 18493 1 1 27 GLU C C 9.899 -4.112 22.612 1.00 . A A . 248 GLU C 1 1
36 18494 1 1 27 GLU CA C 11.255 -4.508 23.189 1.00 . A A . 248 GLU CA 1 1
36 18495 1 1 27 GLU CB C 12.354 -3.634 22.578 1.00 . A A . 248 GLU CB 1 1
36 18496 1 1 27 GLU CD C 13.262 -2.847 20.384 1.00 . A A . 248 GLU CD 1 1
36 18497 1 1 27 GLU CG C 12.008 -3.293 21.126 1.00 . A A . 248 GLU CG 1 1
36 18498 1 1 27 GLU H H 12.019 -6.167 22.115 1.00 . A A . 248 GLU H 1 1
36 18499 1 1 27 GLU HA H 11.239 -4.350 24.255 1.00 . A A . 248 GLU HA 1 1
36 18500 1 1 27 GLU HB2 H 12.445 -2.721 23.150 1.00 . A A . 248 GLU HB2 1 1
36 18501 1 1 27 GLU HB3 H 13.294 -4.167 22.606 1.00 . A A . 248 GLU HB3 1 1
36 18502 1 1 27 GLU HG2 H 11.595 -4.165 20.640 1.00 . A A . 248 GLU HG2 1 1
36 18503 1 1 27 GLU HG3 H 11.281 -2.494 21.108 1.00 . A A . 248 GLU HG3 1 1
36 18504 1 1 27 GLU N N 11.533 -5.916 22.927 1.00 . A A . 248 GLU N 1 1
36 18505 1 1 27 GLU O O 9.272 -3.161 23.074 1.00 . A A . 248 GLU O 1 1
36 18506 1 1 27 GLU OE1 O 13.730 -1.754 20.653 1.00 . A A . 248 GLU OE1 1 1
36 18507 1 1 27 GLU OE2 O 13.735 -3.607 19.553 1.00 . A A . 248 GLU OE2 1 1
36 18508 1 1 28 ILE C C 7.019 -4.851 21.911 1.00 . A A . 249 ILE C 1 1
36 18509 1 1 28 ILE CA C 8.175 -4.561 20.959 1.00 . A A . 249 ILE CA 1 1
36 18510 1 1 28 ILE CB C 8.021 -5.412 19.697 1.00 . A A . 249 ILE CB 1 1
36 18511 1 1 28 ILE CD1 C 9.074 -5.941 17.494 1.00 . A A . 249 ILE CD1 1 1
36 18512 1 1 28 ILE CG1 C 8.995 -4.917 18.625 1.00 . A A . 249 ILE CG1 1 1
36 18513 1 1 28 ILE CG2 C 6.588 -5.298 19.175 1.00 . A A . 249 ILE CG2 1 1
36 18514 1 1 28 ILE H H 10.002 -5.591 21.269 1.00 . A A . 249 ILE H 1 1
36 18515 1 1 28 ILE HA H 8.146 -3.519 20.679 1.00 . A A . 249 ILE HA 1 1
36 18516 1 1 28 ILE HB H 8.238 -6.444 19.933 1.00 . A A . 249 ILE HB 1 1
36 18517 1 1 28 ILE HD11 H 10.023 -6.457 17.539 1.00 . A A . 249 ILE HD11 1 1
36 18518 1 1 28 ILE HD12 H 8.986 -5.437 16.542 1.00 . A A . 249 ILE HD12 1 1
36 18519 1 1 28 ILE HD13 H 8.271 -6.656 17.597 1.00 . A A . 249 ILE HD13 1 1
36 18520 1 1 28 ILE HG12 H 8.647 -3.972 18.233 1.00 . A A . 249 ILE HG12 1 1
36 18521 1 1 28 ILE HG13 H 9.973 -4.787 19.061 1.00 . A A . 249 ILE HG13 1 1
36 18522 1 1 28 ILE HG21 H 6.573 -5.509 18.116 1.00 . A A . 249 ILE HG21 1 1
36 18523 1 1 28 ILE HG22 H 6.221 -4.296 19.347 1.00 . A A . 249 ILE HG22 1 1
36 18524 1 1 28 ILE HG23 H 5.959 -6.006 19.693 1.00 . A A . 249 ILE HG23 1 1
36 18525 1 1 28 ILE N N 9.456 -4.847 21.597 1.00 . A A . 249 ILE N 1 1
36 18526 1 1 28 ILE O O 6.380 -3.932 22.424 1.00 . A A . 249 ILE O 1 1
36 18527 1 1 29 HIS C C 5.782 -5.823 24.371 1.00 . A A . 250 HIS C 1 1
36 18528 1 1 29 HIS CA C 5.665 -6.531 23.024 1.00 . A A . 250 HIS CA 1 1
36 18529 1 1 29 HIS CB C 5.692 -8.046 23.235 1.00 . A A . 250 HIS CB 1 1
36 18530 1 1 29 HIS CD2 C 7.945 -8.146 24.585 1.00 . A A . 250 HIS CD2 1 1
36 18531 1 1 29 HIS CE1 C 7.217 -9.196 26.334 1.00 . A A . 250 HIS CE1 1 1
36 18532 1 1 29 HIS CG C 6.607 -8.381 24.381 1.00 . A A . 250 HIS CG 1 1
36 18533 1 1 29 HIS H H 7.290 -6.822 21.696 1.00 . A A . 250 HIS H 1 1
36 18534 1 1 29 HIS HA H 4.724 -6.260 22.568 1.00 . A A . 250 HIS HA 1 1
36 18535 1 1 29 HIS HB2 H 4.694 -8.394 23.459 1.00 . A A . 250 HIS HB2 1 1
36 18536 1 1 29 HIS HB3 H 6.048 -8.528 22.338 1.00 . A A . 250 HIS HB3 1 1
36 18537 1 1 29 HIS HD2 H 8.601 -7.640 23.891 1.00 . A A . 250 HIS HD2 1 1
36 18538 1 1 29 HIS HE1 H 7.171 -9.686 27.295 1.00 . A A . 250 HIS HE1 1 1
36 18539 1 1 29 HIS HE2 H 9.221 -8.639 26.222 1.00 . A A . 250 HIS HE2 1 1
36 18540 1 1 29 HIS N N 6.751 -6.133 22.136 1.00 . A A . 250 HIS N 1 1
36 18541 1 1 29 HIS ND1 N 6.164 -9.051 25.509 1.00 . A A . 250 HIS ND1 1 1
36 18542 1 1 29 HIS NE2 N 8.328 -8.663 25.819 1.00 . A A . 250 HIS NE2 1 1
36 18543 1 1 29 HIS O O 4.821 -5.762 25.137 1.00 . A A . 250 HIS O 1 1
36 18544 1 1 30 LYS C C 6.874 -3.099 25.748 1.00 . A A . 251 LYS C 1 1
36 18545 1 1 30 LYS CA C 7.194 -4.582 25.905 1.00 . A A . 251 LYS CA 1 1
36 18546 1 1 30 LYS CB C 8.653 -4.753 26.339 1.00 . A A . 251 LYS CB 1 1
36 18547 1 1 30 LYS CD C 9.646 -2.691 27.354 1.00 . A A . 251 LYS CD 1 1
36 18548 1 1 30 LYS CE C 11.121 -2.997 27.096 1.00 . A A . 251 LYS CE 1 1
36 18549 1 1 30 LYS CG C 8.893 -3.993 27.646 1.00 . A A . 251 LYS CG 1 1
36 18550 1 1 30 LYS H H 7.694 -5.364 24.001 1.00 . A A . 251 LYS H 1 1
36 18551 1 1 30 LYS HA H 6.553 -5.001 26.663 1.00 . A A . 251 LYS HA 1 1
36 18552 1 1 30 LYS HB2 H 8.862 -5.802 26.488 1.00 . A A . 251 LYS HB2 1 1
36 18553 1 1 30 LYS HB3 H 9.304 -4.363 25.572 1.00 . A A . 251 LYS HB3 1 1
36 18554 1 1 30 LYS HD2 H 9.218 -2.214 26.483 1.00 . A A . 251 LYS HD2 1 1
36 18555 1 1 30 LYS HD3 H 9.561 -2.031 28.203 1.00 . A A . 251 LYS HD3 1 1
36 18556 1 1 30 LYS HE2 H 11.238 -4.045 26.861 1.00 . A A . 251 LYS HE2 1 1
36 18557 1 1 30 LYS HE3 H 11.473 -2.402 26.266 1.00 . A A . 251 LYS HE3 1 1
36 18558 1 1 30 LYS HG2 H 7.946 -3.766 28.110 1.00 . A A . 251 LYS HG2 1 1
36 18559 1 1 30 LYS HG3 H 9.483 -4.604 28.313 1.00 . A A . 251 LYS HG3 1 1
36 18560 1 1 30 LYS HZ1 H 11.286 -2.633 29.140 1.00 . A A . 251 LYS HZ1 1 1
36 18561 1 1 30 LYS HZ2 H 12.383 -1.751 28.186 1.00 . A A . 251 LYS HZ2 1 1
36 18562 1 1 30 LYS HZ3 H 12.636 -3.407 28.466 1.00 . A A . 251 LYS HZ3 1 1
36 18563 1 1 30 LYS N N 6.966 -5.287 24.650 1.00 . A A . 251 LYS N 1 1
36 18564 1 1 30 LYS NZ N 11.917 -2.673 28.314 1.00 . A A . 251 LYS NZ 1 1
36 18565 1 1 30 LYS O O 6.617 -2.401 26.730 1.00 . A A . 251 LYS O 1 1
36 18566 1 1 31 LYS C C 5.139 -1.058 23.812 1.00 . A A . 252 LYS C 1 1
36 18567 1 1 31 LYS CA C 6.596 -1.226 24.228 1.00 . A A . 252 LYS CA 1 1
36 18568 1 1 31 LYS CB C 7.512 -0.715 23.114 1.00 . A A . 252 LYS CB 1 1
36 18569 1 1 31 LYS CD C 8.640 1.491 23.430 1.00 . A A . 252 LYS CD 1 1
36 18570 1 1 31 LYS CE C 8.424 3.004 23.469 1.00 . A A . 252 LYS CE 1 1
36 18571 1 1 31 LYS CG C 7.354 0.800 22.973 1.00 . A A . 252 LYS CG 1 1
36 18572 1 1 31 LYS H H 7.098 -3.232 23.768 1.00 . A A . 252 LYS H 1 1
36 18573 1 1 31 LYS HA H 6.776 -0.646 25.120 1.00 . A A . 252 LYS HA 1 1
36 18574 1 1 31 LYS HB2 H 8.538 -0.948 23.357 1.00 . A A . 252 LYS HB2 1 1
36 18575 1 1 31 LYS HB3 H 7.246 -1.191 22.182 1.00 . A A . 252 LYS HB3 1 1
36 18576 1 1 31 LYS HD2 H 8.906 1.137 24.416 1.00 . A A . 252 LYS HD2 1 1
36 18577 1 1 31 LYS HD3 H 9.438 1.261 22.737 1.00 . A A . 252 LYS HD3 1 1
36 18578 1 1 31 LYS HE2 H 8.024 3.285 24.432 1.00 . A A . 252 LYS HE2 1 1
36 18579 1 1 31 LYS HE3 H 9.366 3.507 23.307 1.00 . A A . 252 LYS HE3 1 1
36 18580 1 1 31 LYS HG2 H 7.159 1.047 21.939 1.00 . A A . 252 LYS HG2 1 1
36 18581 1 1 31 LYS HG3 H 6.531 1.136 23.585 1.00 . A A . 252 LYS HG3 1 1
36 18582 1 1 31 LYS HZ1 H 6.493 3.186 22.711 1.00 . A A . 252 LYS HZ1 1 1
36 18583 1 1 31 LYS HZ2 H 7.671 2.860 21.532 1.00 . A A . 252 LYS HZ2 1 1
36 18584 1 1 31 LYS HZ3 H 7.551 4.415 22.210 1.00 . A A . 252 LYS HZ3 1 1
36 18585 1 1 31 LYS N N 6.888 -2.628 24.508 1.00 . A A . 252 LYS N 1 1
36 18586 1 1 31 LYS NZ N 7.462 3.396 22.399 1.00 . A A . 252 LYS NZ 1 1
36 18587 1 1 31 LYS O O 4.526 -0.021 24.069 1.00 . A A . 252 LYS O 1 1
36 18588 1 1 32 LYS C C 2.284 -1.626 23.864 1.00 . A A . 253 LYS C 1 1
36 18589 1 1 32 LYS CA C 3.204 -2.037 22.720 1.00 . A A . 253 LYS CA 1 1
36 18590 1 1 32 LYS CB C 2.780 -3.409 22.189 1.00 . A A . 253 LYS CB 1 1
36 18591 1 1 32 LYS CD C 1.824 -2.819 19.953 1.00 . A A . 253 LYS CD 1 1
36 18592 1 1 32 LYS CE C 0.821 -3.901 19.546 1.00 . A A . 253 LYS CE 1 1
36 18593 1 1 32 LYS CG C 3.008 -3.467 20.677 1.00 . A A . 253 LYS CG 1 1
36 18594 1 1 32 LYS H H 5.127 -2.884 22.991 1.00 . A A . 253 LYS H 1 1
36 18595 1 1 32 LYS HA H 3.116 -1.313 21.923 1.00 . A A . 253 LYS HA 1 1
36 18596 1 1 32 LYS HB2 H 3.367 -4.177 22.672 1.00 . A A . 253 LYS HB2 1 1
36 18597 1 1 32 LYS HB3 H 1.734 -3.569 22.401 1.00 . A A . 253 LYS HB3 1 1
36 18598 1 1 32 LYS HD2 H 1.344 -2.110 20.610 1.00 . A A . 253 LYS HD2 1 1
36 18599 1 1 32 LYS HD3 H 2.179 -2.310 19.070 1.00 . A A . 253 LYS HD3 1 1
36 18600 1 1 32 LYS HE2 H -0.122 -3.438 19.291 1.00 . A A . 253 LYS HE2 1 1
36 18601 1 1 32 LYS HE3 H 1.200 -4.441 18.691 1.00 . A A . 253 LYS HE3 1 1
36 18602 1 1 32 LYS HG2 H 3.916 -2.938 20.430 1.00 . A A . 253 LYS HG2 1 1
36 18603 1 1 32 LYS HG3 H 3.097 -4.497 20.367 1.00 . A A . 253 LYS HG3 1 1
36 18604 1 1 32 LYS HZ1 H 0.029 -4.396 21.407 1.00 . A A . 253 LYS HZ1 1 1
36 18605 1 1 32 LYS HZ2 H 1.545 -5.094 21.091 1.00 . A A . 253 LYS HZ2 1 1
36 18606 1 1 32 LYS HZ3 H 0.150 -5.706 20.337 1.00 . A A . 253 LYS HZ3 1 1
36 18607 1 1 32 LYS N N 4.590 -2.083 23.168 1.00 . A A . 253 LYS N 1 1
36 18608 1 1 32 LYS NZ N 0.621 -4.846 20.681 1.00 . A A . 253 LYS NZ 1 1
36 18609 1 1 32 LYS O O 2.040 -2.410 24.783 1.00 . A A . 253 LYS O 1 1
36 18610 1 1 33 NH2 HN1 H 1.948 0.189 23.136 1.00 . A A . 254 NH2 HN1 1 1
36 18611 1 1 33 NH2 HN2 H 1.163 -0.160 24.599 1.00 . A A . 254 NH2 HN2 1 1
36 18612 1 1 33 NH2 N N 1.754 -0.433 23.867 1.00 . A A . 254 NH2 N 1 1
37 18613 1 1 1 ACE C C 5.643 1.652 7.498 1.00 . A A . 222 ACE C 1 1
37 18614 1 1 1 ACE CH3 C 6.677 1.674 8.618 1.00 . A A . 222 ACE CH3 1 1
37 18615 1 1 1 ACE H1 H 7.474 2.356 8.358 1.00 . A A . 222 ACE H1 1 1
37 18616 1 1 1 ACE H2 H 7.082 0.683 8.754 1.00 . A A . 222 ACE H2 1 1
37 18617 1 1 1 ACE H3 H 6.208 2.001 9.534 1.00 . A A . 222 ACE H3 1 1
37 18618 1 1 1 ACE O O 4.447 1.493 7.746 1.00 . A A . 222 ACE O 1 1
37 18619 1 1 2 LYS C C 5.829 1.018 3.960 1.00 . A A . 223 LYS C 1 1
37 18620 1 1 2 LYS CA C 5.216 1.809 5.112 1.00 . A A . 223 LYS CA 1 1
37 18621 1 1 2 LYS CB C 4.942 3.244 4.660 1.00 . A A . 223 LYS CB 1 1
37 18622 1 1 2 LYS CD C 3.450 5.220 4.998 1.00 . A A . 223 LYS CD 1 1
37 18623 1 1 2 LYS CE C 2.126 5.697 5.599 1.00 . A A . 223 LYS CE 1 1
37 18624 1 1 2 LYS CG C 3.609 3.718 5.243 1.00 . A A . 223 LYS CG 1 1
37 18625 1 1 2 LYS H H 7.073 1.935 6.126 1.00 . A A . 223 LYS H 1 1
37 18626 1 1 2 LYS HA H 4.282 1.348 5.395 1.00 . A A . 223 LYS HA 1 1
37 18627 1 1 2 LYS HB2 H 5.737 3.888 5.005 1.00 . A A . 223 LYS HB2 1 1
37 18628 1 1 2 LYS HB3 H 4.892 3.278 3.580 1.00 . A A . 223 LYS HB3 1 1
37 18629 1 1 2 LYS HD2 H 4.269 5.750 5.463 1.00 . A A . 223 LYS HD2 1 1
37 18630 1 1 2 LYS HD3 H 3.452 5.414 3.936 1.00 . A A . 223 LYS HD3 1 1
37 18631 1 1 2 LYS HE2 H 1.492 6.081 4.813 1.00 . A A . 223 LYS HE2 1 1
37 18632 1 1 2 LYS HE3 H 1.634 4.870 6.088 1.00 . A A . 223 LYS HE3 1 1
37 18633 1 1 2 LYS HG2 H 2.799 3.186 4.767 1.00 . A A . 223 LYS HG2 1 1
37 18634 1 1 2 LYS HG3 H 3.593 3.524 6.305 1.00 . A A . 223 LYS HG3 1 1
37 18635 1 1 2 LYS HZ1 H 1.596 7.443 6.603 1.00 . A A . 223 LYS HZ1 1 1
37 18636 1 1 2 LYS HZ2 H 3.265 7.279 6.331 1.00 . A A . 223 LYS HZ2 1 1
37 18637 1 1 2 LYS HZ3 H 2.503 6.356 7.537 1.00 . A A . 223 LYS HZ3 1 1
37 18638 1 1 2 LYS N N 6.110 1.812 6.264 1.00 . A A . 223 LYS N 1 1
37 18639 1 1 2 LYS NZ N 2.392 6.775 6.592 1.00 . A A . 223 LYS NZ 1 1
37 18640 1 1 2 LYS O O 7.021 1.138 3.676 1.00 . A A . 223 LYS O 1 1
37 18641 1 1 3 LYS C C 5.476 0.220 0.893 1.00 . A A . 224 LYS C 1 1
37 18642 1 1 3 LYS CA C 5.478 -0.597 2.180 1.00 . A A . 224 LYS CA 1 1
37 18643 1 1 3 LYS CB C 4.584 -1.826 2.009 1.00 . A A . 224 LYS CB 1 1
37 18644 1 1 3 LYS CD C 3.115 -2.580 3.885 1.00 . A A . 224 LYS CD 1 1
37 18645 1 1 3 LYS CE C 3.077 -3.337 5.214 1.00 . A A . 224 LYS CE 1 1
37 18646 1 1 3 LYS CG C 4.537 -2.612 3.321 1.00 . A A . 224 LYS CG 1 1
37 18647 1 1 3 LYS H H 4.066 0.154 3.570 1.00 . A A . 224 LYS H 1 1
37 18648 1 1 3 LYS HA H 6.486 -0.926 2.385 1.00 . A A . 224 LYS HA 1 1
37 18649 1 1 3 LYS HB2 H 3.586 -1.510 1.742 1.00 . A A . 224 LYS HB2 1 1
37 18650 1 1 3 LYS HB3 H 4.984 -2.456 1.228 1.00 . A A . 224 LYS HB3 1 1
37 18651 1 1 3 LYS HD2 H 2.815 -1.554 4.046 1.00 . A A . 224 LYS HD2 1 1
37 18652 1 1 3 LYS HD3 H 2.440 -3.049 3.186 1.00 . A A . 224 LYS HD3 1 1
37 18653 1 1 3 LYS HE2 H 3.984 -3.913 5.327 1.00 . A A . 224 LYS HE2 1 1
37 18654 1 1 3 LYS HE3 H 2.995 -2.632 6.027 1.00 . A A . 224 LYS HE3 1 1
37 18655 1 1 3 LYS HG2 H 4.830 -3.636 3.137 1.00 . A A . 224 LYS HG2 1 1
37 18656 1 1 3 LYS HG3 H 5.216 -2.166 4.032 1.00 . A A . 224 LYS HG3 1 1
37 18657 1 1 3 LYS HZ1 H 1.248 -3.991 4.465 1.00 . A A . 224 LYS HZ1 1 1
37 18658 1 1 3 LYS HZ2 H 1.414 -4.175 6.146 1.00 . A A . 224 LYS HZ2 1 1
37 18659 1 1 3 LYS HZ3 H 2.222 -5.232 5.089 1.00 . A A . 224 LYS HZ3 1 1
37 18660 1 1 3 LYS N N 5.006 0.209 3.301 1.00 . A A . 224 LYS N 1 1
37 18661 1 1 3 LYS NZ N 1.902 -4.253 5.230 1.00 . A A . 224 LYS NZ 1 1
37 18662 1 1 3 LYS O O 4.552 0.995 0.639 1.00 . A A . 224 LYS O 1 1
37 18663 1 1 4 LYS C C 7.155 -0.142 -2.277 1.00 . A A . 225 LYS C 1 1
37 18664 1 1 4 LYS CA C 6.622 0.769 -1.176 1.00 . A A . 225 LYS CA 1 1
37 18665 1 1 4 LYS CB C 7.553 1.971 -1.009 1.00 . A A . 225 LYS CB 1 1
37 18666 1 1 4 LYS CD C 7.804 4.084 0.302 1.00 . A A . 225 LYS CD 1 1
37 18667 1 1 4 LYS CE C 8.736 4.616 -0.788 1.00 . A A . 225 LYS CE 1 1
37 18668 1 1 4 LYS CG C 6.800 3.109 -0.318 1.00 . A A . 225 LYS CG 1 1
37 18669 1 1 4 LYS H H 7.219 -0.587 0.335 1.00 . A A . 225 LYS H 1 1
37 18670 1 1 4 LYS HA H 5.643 1.124 -1.459 1.00 . A A . 225 LYS HA 1 1
37 18671 1 1 4 LYS HB2 H 8.405 1.685 -0.408 1.00 . A A . 225 LYS HB2 1 1
37 18672 1 1 4 LYS HB3 H 7.891 2.303 -1.979 1.00 . A A . 225 LYS HB3 1 1
37 18673 1 1 4 LYS HD2 H 7.271 4.908 0.755 1.00 . A A . 225 LYS HD2 1 1
37 18674 1 1 4 LYS HD3 H 8.386 3.573 1.052 1.00 . A A . 225 LYS HD3 1 1
37 18675 1 1 4 LYS HE2 H 9.605 3.979 -0.861 1.00 . A A . 225 LYS HE2 1 1
37 18676 1 1 4 LYS HE3 H 8.216 4.628 -1.734 1.00 . A A . 225 LYS HE3 1 1
37 18677 1 1 4 LYS HG2 H 6.190 3.629 -1.042 1.00 . A A . 225 LYS HG2 1 1
37 18678 1 1 4 LYS HG3 H 6.170 2.705 0.458 1.00 . A A . 225 LYS HG3 1 1
37 18679 1 1 4 LYS HZ1 H 8.992 6.175 0.569 1.00 . A A . 225 LYS HZ1 1 1
37 18680 1 1 4 LYS HZ2 H 8.622 6.685 -1.009 1.00 . A A . 225 LYS HZ2 1 1
37 18681 1 1 4 LYS HZ3 H 10.178 6.111 -0.640 1.00 . A A . 225 LYS HZ3 1 1
37 18682 1 1 4 LYS N N 6.514 0.042 0.082 1.00 . A A . 225 LYS N 1 1
37 18683 1 1 4 LYS NZ N 9.165 6.002 -0.441 1.00 . A A . 225 LYS NZ 1 1
37 18684 1 1 4 LYS O O 7.731 0.326 -3.259 1.00 . A A . 225 LYS O 1 1
37 18685 1 1 5 ASP C C 8.951 -2.421 -3.156 1.00 . A A . 226 ASP C 1 1
37 18686 1 1 5 ASP CA C 7.427 -2.413 -3.093 1.00 . A A . 226 ASP CA 1 1
37 18687 1 1 5 ASP CB C 6.859 -2.069 -4.470 1.00 . A A . 226 ASP CB 1 1
37 18688 1 1 5 ASP CG C 6.736 -3.333 -5.315 1.00 . A A . 226 ASP CG 1 1
37 18689 1 1 5 ASP H H 6.496 -1.762 -1.303 1.00 . A A . 226 ASP H 1 1
37 18690 1 1 5 ASP HA H 7.082 -3.396 -2.810 1.00 . A A . 226 ASP HA 1 1
37 18691 1 1 5 ASP HB2 H 5.884 -1.619 -4.354 1.00 . A A . 226 ASP HB2 1 1
37 18692 1 1 5 ASP HB3 H 7.519 -1.371 -4.965 1.00 . A A . 226 ASP HB3 1 1
37 18693 1 1 5 ASP N N 6.960 -1.446 -2.106 1.00 . A A . 226 ASP N 1 1
37 18694 1 1 5 ASP O O 9.537 -2.507 -4.235 1.00 . A A . 226 ASP O 1 1
37 18695 1 1 5 ASP OD1 O 5.706 -3.982 -5.226 1.00 . A A . 226 ASP OD1 1 1
37 18696 1 1 5 ASP OD2 O 7.672 -3.633 -6.038 1.00 . A A . 226 ASP OD2 1 1
37 18697 1 1 6 ASN C C 11.518 -2.679 -0.521 1.00 . A A . 227 ASN C 1 1
37 18698 1 1 6 ASN CA C 11.043 -2.329 -1.927 1.00 . A A . 227 ASN CA 1 1
37 18699 1 1 6 ASN CB C 11.582 -0.953 -2.321 1.00 . A A . 227 ASN CB 1 1
37 18700 1 1 6 ASN CG C 10.996 0.118 -1.406 1.00 . A A . 227 ASN CG 1 1
37 18701 1 1 6 ASN H H 9.068 -2.264 -1.163 1.00 . A A . 227 ASN H 1 1
37 18702 1 1 6 ASN HA H 11.427 -3.064 -2.619 1.00 . A A . 227 ASN HA 1 1
37 18703 1 1 6 ASN HB2 H 12.658 -0.950 -2.233 1.00 . A A . 227 ASN HB2 1 1
37 18704 1 1 6 ASN HB3 H 11.306 -0.739 -3.342 1.00 . A A . 227 ASN HB3 1 1
37 18705 1 1 6 ASN HD21 H 12.481 1.400 -1.713 1.00 . A A . 227 ASN HD21 1 1
37 18706 1 1 6 ASN HD22 H 11.263 1.939 -0.659 1.00 . A A . 227 ASN HD22 1 1
37 18707 1 1 6 ASN N N 9.587 -2.331 -1.992 1.00 . A A . 227 ASN N 1 1
37 18708 1 1 6 ASN ND2 N 11.632 1.247 -1.246 1.00 . A A . 227 ASN ND2 1 1
37 18709 1 1 6 ASN O O 11.859 -1.796 0.267 1.00 . A A . 227 ASN O 1 1
37 18710 1 1 6 ASN OD1 O 9.931 -0.080 -0.821 1.00 . A A . 227 ASN OD1 1 1
37 18711 1 1 7 LEU C C 13.076 -5.482 0.958 1.00 . A A . 228 LEU C 1 1
37 18712 1 1 7 LEU CA C 11.971 -4.440 1.099 1.00 . A A . 228 LEU CA 1 1
37 18713 1 1 7 LEU CB C 10.788 -5.050 1.856 1.00 . A A . 228 LEU CB 1 1
37 18714 1 1 7 LEU CD1 C 8.475 -4.643 2.708 1.00 . A A . 228 LEU CD1 1 1
37 18715 1 1 7 LEU CD2 C 10.199 -2.846 2.902 1.00 . A A . 228 LEU CD2 1 1
37 18716 1 1 7 LEU CG C 9.687 -4.001 2.032 1.00 . A A . 228 LEU CG 1 1
37 18717 1 1 7 LEU H H 11.253 -4.629 -0.886 1.00 . A A . 228 LEU H 1 1
37 18718 1 1 7 LEU HA H 12.354 -3.604 1.663 1.00 . A A . 228 LEU HA 1 1
37 18719 1 1 7 LEU HB2 H 10.400 -5.887 1.294 1.00 . A A . 228 LEU HB2 1 1
37 18720 1 1 7 LEU HB3 H 11.118 -5.394 2.825 1.00 . A A . 228 LEU HB3 1 1
37 18721 1 1 7 LEU HD11 H 8.054 -5.393 2.055 1.00 . A A . 228 LEU HD11 1 1
37 18722 1 1 7 LEU HD12 H 7.732 -3.886 2.913 1.00 . A A . 228 LEU HD12 1 1
37 18723 1 1 7 LEU HD13 H 8.783 -5.106 3.634 1.00 . A A . 228 LEU HD13 1 1
37 18724 1 1 7 LEU HD21 H 10.924 -3.218 3.610 1.00 . A A . 228 LEU HD21 1 1
37 18725 1 1 7 LEU HD22 H 9.369 -2.405 3.435 1.00 . A A . 228 LEU HD22 1 1
37 18726 1 1 7 LEU HD23 H 10.660 -2.099 2.273 1.00 . A A . 228 LEU HD23 1 1
37 18727 1 1 7 LEU HG H 9.396 -3.621 1.063 1.00 . A A . 228 LEU HG 1 1
37 18728 1 1 7 LEU N N 11.538 -3.974 -0.215 1.00 . A A . 228 LEU N 1 1
37 18729 1 1 7 LEU O O 13.085 -6.489 1.665 1.00 . A A . 228 LEU O 1 1
37 18730 1 1 8 LEU C C 15.650 -6.674 1.149 1.00 . A A . 229 LEU C 1 1
37 18731 1 1 8 LEU CA C 15.113 -6.152 -0.180 1.00 . A A . 229 LEU CA 1 1
37 18732 1 1 8 LEU CB C 16.236 -5.452 -0.948 1.00 . A A . 229 LEU CB 1 1
37 18733 1 1 8 LEU CD1 C 17.962 -3.799 -0.217 1.00 . A A . 229 LEU CD1 1 1
37 18734 1 1 8 LEU CD2 C 15.861 -3.007 -1.311 1.00 . A A . 229 LEU CD2 1 1
37 18735 1 1 8 LEU CG C 16.462 -4.053 -0.367 1.00 . A A . 229 LEU CG 1 1
37 18736 1 1 8 LEU H H 13.949 -4.410 -0.488 1.00 . A A . 229 LEU H 1 1
37 18737 1 1 8 LEU HA H 14.761 -6.988 -0.765 1.00 . A A . 229 LEU HA 1 1
37 18738 1 1 8 LEU HB2 H 17.145 -6.028 -0.859 1.00 . A A . 229 LEU HB2 1 1
37 18739 1 1 8 LEU HB3 H 15.961 -5.367 -1.988 1.00 . A A . 229 LEU HB3 1 1
37 18740 1 1 8 LEU HD11 H 18.439 -3.875 -1.183 1.00 . A A . 229 LEU HD11 1 1
37 18741 1 1 8 LEU HD12 H 18.387 -4.531 0.453 1.00 . A A . 229 LEU HD12 1 1
37 18742 1 1 8 LEU HD13 H 18.121 -2.808 0.185 1.00 . A A . 229 LEU HD13 1 1
37 18743 1 1 8 LEU HD21 H 16.491 -2.904 -2.180 1.00 . A A . 229 LEU HD21 1 1
37 18744 1 1 8 LEU HD22 H 15.794 -2.058 -0.799 1.00 . A A . 229 LEU HD22 1 1
37 18745 1 1 8 LEU HD23 H 14.875 -3.322 -1.616 1.00 . A A . 229 LEU HD23 1 1
37 18746 1 1 8 LEU HG H 15.986 -3.984 0.601 1.00 . A A . 229 LEU HG 1 1
37 18747 1 1 8 LEU N N 14.007 -5.229 0.043 1.00 . A A . 229 LEU N 1 1
37 18748 1 1 8 LEU O O 16.119 -7.808 1.240 1.00 . A A . 229 LEU O 1 1
37 18749 1 1 9 PHE C C 15.394 -7.511 3.959 1.00 . A A . 230 PHE C 1 1
37 18750 1 1 9 PHE CA C 16.060 -6.219 3.500 1.00 . A A . 230 PHE CA 1 1
37 18751 1 1 9 PHE CB C 15.766 -5.106 4.507 1.00 . A A . 230 PHE CB 1 1
37 18752 1 1 9 PHE CD1 C 17.666 -3.804 3.487 1.00 . A A . 230 PHE CD1 1 1
37 18753 1 1 9 PHE CD2 C 17.402 -3.787 5.897 1.00 . A A . 230 PHE CD2 1 1
37 18754 1 1 9 PHE CE1 C 18.788 -2.973 3.605 1.00 . A A . 230 PHE CE1 1 1
37 18755 1 1 9 PHE CE2 C 18.523 -2.956 6.015 1.00 . A A . 230 PHE CE2 1 1
37 18756 1 1 9 PHE CG C 16.974 -4.210 4.634 1.00 . A A . 230 PHE CG 1 1
37 18757 1 1 9 PHE CZ C 19.216 -2.549 4.869 1.00 . A A . 230 PHE CZ 1 1
37 18758 1 1 9 PHE H H 15.197 -4.943 2.044 1.00 . A A . 230 PHE H 1 1
37 18759 1 1 9 PHE HA H 17.126 -6.373 3.452 1.00 . A A . 230 PHE HA 1 1
37 18760 1 1 9 PHE HB2 H 14.922 -4.526 4.164 1.00 . A A . 230 PHE HB2 1 1
37 18761 1 1 9 PHE HB3 H 15.538 -5.541 5.468 1.00 . A A . 230 PHE HB3 1 1
37 18762 1 1 9 PHE HD1 H 17.338 -4.130 2.513 1.00 . A A . 230 PHE HD1 1 1
37 18763 1 1 9 PHE HD2 H 16.867 -4.101 6.782 1.00 . A A . 230 PHE HD2 1 1
37 18764 1 1 9 PHE HE1 H 19.323 -2.659 2.721 1.00 . A A . 230 PHE HE1 1 1
37 18765 1 1 9 PHE HE2 H 18.854 -2.630 6.990 1.00 . A A . 230 PHE HE2 1 1
37 18766 1 1 9 PHE HZ H 20.081 -1.909 4.960 1.00 . A A . 230 PHE HZ 1 1
37 18767 1 1 9 PHE N N 15.579 -5.836 2.177 1.00 . A A . 230 PHE N 1 1
37 18768 1 1 9 PHE O O 16.040 -8.381 4.543 1.00 . A A . 230 PHE O 1 1
37 18769 1 1 10 GLY C C 14.141 -10.086 3.774 1.00 . A A . 231 GLY C 1 1
37 18770 1 1 10 GLY CA C 13.352 -8.817 4.082 1.00 . A A . 231 GLY CA 1 1
37 18771 1 1 10 GLY H H 13.638 -6.902 3.222 1.00 . A A . 231 GLY H 1 1
37 18772 1 1 10 GLY HA2 H 13.147 -8.775 5.142 1.00 . A A . 231 GLY HA2 1 1
37 18773 1 1 10 GLY HA3 H 12.418 -8.843 3.541 1.00 . A A . 231 GLY HA3 1 1
37 18774 1 1 10 GLY N N 14.099 -7.629 3.691 1.00 . A A . 231 GLY N 1 1
37 18775 1 1 10 GLY O O 14.148 -11.030 4.565 1.00 . A A . 231 GLY O 1 1
37 18776 1 1 11 SER C C 16.559 -11.654 3.331 1.00 . A A . 232 SER C 1 1
37 18777 1 1 11 SER CA C 15.590 -11.263 2.224 1.00 . A A . 232 SER CA 1 1
37 18778 1 1 11 SER CB C 16.369 -10.952 0.944 1.00 . A A . 232 SER CB 1 1
37 18779 1 1 11 SER H H 14.761 -9.321 2.031 1.00 . A A . 232 SER H 1 1
37 18780 1 1 11 SER HA H 14.925 -12.088 2.036 1.00 . A A . 232 SER HA 1 1
37 18781 1 1 11 SER HB2 H 15.682 -10.708 0.153 1.00 . A A . 232 SER HB2 1 1
37 18782 1 1 11 SER HB3 H 17.027 -10.113 1.120 1.00 . A A . 232 SER HB3 1 1
37 18783 1 1 11 SER HG H 16.541 -12.855 0.568 1.00 . A A . 232 SER HG 1 1
37 18784 1 1 11 SER N N 14.803 -10.102 2.622 1.00 . A A . 232 SER N 1 1
37 18785 1 1 11 SER O O 16.858 -12.832 3.525 1.00 . A A . 232 SER O 1 1
37 18786 1 1 11 SER OG O 17.128 -12.096 0.570 1.00 . A A . 232 SER OG 1 1
37 18787 1 1 12 ILE C C 17.233 -11.067 6.465 1.00 . A A . 233 ILE C 1 1
37 18788 1 1 12 ILE CA C 17.981 -10.896 5.148 1.00 . A A . 233 ILE CA 1 1
37 18789 1 1 12 ILE CB C 18.961 -9.729 5.259 1.00 . A A . 233 ILE CB 1 1
37 18790 1 1 12 ILE CD1 C 19.897 -8.141 3.568 1.00 . A A . 233 ILE CD1 1 1
37 18791 1 1 12 ILE CG1 C 19.764 -9.614 3.960 1.00 . A A . 233 ILE CG1 1 1
37 18792 1 1 12 ILE CG2 C 19.916 -9.972 6.428 1.00 . A A . 233 ILE CG2 1 1
37 18793 1 1 12 ILE H H 16.767 -9.739 3.853 1.00 . A A . 233 ILE H 1 1
37 18794 1 1 12 ILE HA H 18.535 -11.798 4.939 1.00 . A A . 233 ILE HA 1 1
37 18795 1 1 12 ILE HB H 18.412 -8.813 5.427 1.00 . A A . 233 ILE HB 1 1
37 18796 1 1 12 ILE HD11 H 20.685 -8.032 2.838 1.00 . A A . 233 ILE HD11 1 1
37 18797 1 1 12 ILE HD12 H 20.134 -7.555 4.444 1.00 . A A . 233 ILE HD12 1 1
37 18798 1 1 12 ILE HD13 H 18.965 -7.796 3.146 1.00 . A A . 233 ILE HD13 1 1
37 18799 1 1 12 ILE HG12 H 20.748 -10.039 4.107 1.00 . A A . 233 ILE HG12 1 1
37 18800 1 1 12 ILE HG13 H 19.256 -10.150 3.174 1.00 . A A . 233 ILE HG13 1 1
37 18801 1 1 12 ILE HG21 H 20.330 -10.967 6.355 1.00 . A A . 233 ILE HG21 1 1
37 18802 1 1 12 ILE HG22 H 19.378 -9.875 7.360 1.00 . A A . 233 ILE HG22 1 1
37 18803 1 1 12 ILE HG23 H 20.716 -9.247 6.399 1.00 . A A . 233 ILE HG23 1 1
37 18804 1 1 12 ILE N N 17.045 -10.655 4.055 1.00 . A A . 233 ILE N 1 1
37 18805 1 1 12 ILE O O 17.406 -12.064 7.164 1.00 . A A . 233 ILE O 1 1
37 18806 1 1 13 ILE C C 14.692 -11.340 8.034 1.00 . A A . 234 ILE C 1 1
37 18807 1 1 13 ILE CA C 15.630 -10.137 8.037 1.00 . A A . 234 ILE CA 1 1
37 18808 1 1 13 ILE CB C 14.814 -8.853 8.201 1.00 . A A . 234 ILE CB 1 1
37 18809 1 1 13 ILE CD1 C 17.023 -7.732 8.568 1.00 . A A . 234 ILE CD1 1 1
37 18810 1 1 13 ILE CG1 C 15.680 -7.644 7.838 1.00 . A A . 234 ILE CG1 1 1
37 18811 1 1 13 ILE CG2 C 14.345 -8.726 9.651 1.00 . A A . 234 ILE CG2 1 1
37 18812 1 1 13 ILE H H 16.303 -9.312 6.204 1.00 . A A . 234 ILE H 1 1
37 18813 1 1 13 ILE HA H 16.311 -10.226 8.870 1.00 . A A . 234 ILE HA 1 1
37 18814 1 1 13 ILE HB H 13.954 -8.890 7.548 1.00 . A A . 234 ILE HB 1 1
37 18815 1 1 13 ILE HD11 H 16.857 -8.026 9.594 1.00 . A A . 234 ILE HD11 1 1
37 18816 1 1 13 ILE HD12 H 17.509 -6.769 8.543 1.00 . A A . 234 ILE HD12 1 1
37 18817 1 1 13 ILE HD13 H 17.649 -8.465 8.081 1.00 . A A . 234 ILE HD13 1 1
37 18818 1 1 13 ILE HG12 H 15.851 -7.631 6.771 1.00 . A A . 234 ILE HG12 1 1
37 18819 1 1 13 ILE HG13 H 15.173 -6.737 8.131 1.00 . A A . 234 ILE HG13 1 1
37 18820 1 1 13 ILE HG21 H 13.798 -7.803 9.773 1.00 . A A . 234 ILE HG21 1 1
37 18821 1 1 13 ILE HG22 H 15.202 -8.727 10.308 1.00 . A A . 234 ILE HG22 1 1
37 18822 1 1 13 ILE HG23 H 13.702 -9.560 9.896 1.00 . A A . 234 ILE HG23 1 1
37 18823 1 1 13 ILE N N 16.401 -10.085 6.800 1.00 . A A . 234 ILE N 1 1
37 18824 1 1 13 ILE O O 14.830 -12.248 8.853 1.00 . A A . 234 ILE O 1 1
37 18825 1 1 14 SER C C 13.506 -13.776 6.974 1.00 . A A . 235 SER C 1 1
37 18826 1 1 14 SER CA C 12.783 -12.433 7.007 1.00 . A A . 235 SER CA 1 1
37 18827 1 1 14 SER CB C 11.939 -12.274 5.742 1.00 . A A . 235 SER CB 1 1
37 18828 1 1 14 SER H H 13.678 -10.586 6.482 1.00 . A A . 235 SER H 1 1
37 18829 1 1 14 SER HA H 12.132 -12.409 7.866 1.00 . A A . 235 SER HA 1 1
37 18830 1 1 14 SER HB2 H 10.921 -12.562 5.948 1.00 . A A . 235 SER HB2 1 1
37 18831 1 1 14 SER HB3 H 11.961 -11.241 5.423 1.00 . A A . 235 SER HB3 1 1
37 18832 1 1 14 SER HG H 13.373 -13.319 4.944 1.00 . A A . 235 SER HG 1 1
37 18833 1 1 14 SER N N 13.739 -11.338 7.108 1.00 . A A . 235 SER N 1 1
37 18834 1 1 14 SER O O 12.906 -14.822 7.224 1.00 . A A . 235 SER O 1 1
37 18835 1 1 14 SER OG O 12.464 -13.112 4.720 1.00 . A A . 235 SER OG 1 1
37 18836 1 1 15 ALA C C 16.229 -15.255 7.955 1.00 . A A . 236 ALA C 1 1
37 18837 1 1 15 ALA CA C 15.594 -14.959 6.600 1.00 . A A . 236 ALA CA 1 1
37 18838 1 1 15 ALA CB C 16.690 -14.813 5.542 1.00 . A A . 236 ALA CB 1 1
37 18839 1 1 15 ALA H H 15.221 -12.876 6.473 1.00 . A A . 236 ALA H 1 1
37 18840 1 1 15 ALA HA H 14.953 -15.782 6.326 1.00 . A A . 236 ALA HA 1 1
37 18841 1 1 15 ALA HB1 H 17.154 -13.843 5.636 1.00 . A A . 236 ALA HB1 1 1
37 18842 1 1 15 ALA HB2 H 16.254 -14.911 4.558 1.00 . A A . 236 ALA HB2 1 1
37 18843 1 1 15 ALA HB3 H 17.433 -15.583 5.686 1.00 . A A . 236 ALA HB3 1 1
37 18844 1 1 15 ALA N N 14.797 -13.739 6.663 1.00 . A A . 236 ALA N 1 1
37 18845 1 1 15 ALA O O 16.416 -16.414 8.323 1.00 . A A . 236 ALA O 1 1
37 18846 1 1 16 VAL C C 16.385 -15.363 10.842 1.00 . A A . 237 VAL C 1 1
37 18847 1 1 16 VAL CA C 17.170 -14.355 10.005 1.00 . A A . 237 VAL CA 1 1
37 18848 1 1 16 VAL CB C 17.227 -12.997 10.714 1.00 . A A . 237 VAL CB 1 1
37 18849 1 1 16 VAL CG1 C 15.982 -12.799 11.584 1.00 . A A . 237 VAL CG1 1 1
37 18850 1 1 16 VAL CG2 C 18.479 -12.931 11.590 1.00 . A A . 237 VAL CG2 1 1
37 18851 1 1 16 VAL H H 16.383 -13.298 8.346 1.00 . A A . 237 VAL H 1 1
37 18852 1 1 16 VAL HA H 18.176 -14.720 9.877 1.00 . A A . 237 VAL HA 1 1
37 18853 1 1 16 VAL HB H 17.268 -12.211 9.973 1.00 . A A . 237 VAL HB 1 1
37 18854 1 1 16 VAL HG11 H 15.888 -11.756 11.842 1.00 . A A . 237 VAL HG11 1 1
37 18855 1 1 16 VAL HG12 H 16.074 -13.384 12.488 1.00 . A A . 237 VAL HG12 1 1
37 18856 1 1 16 VAL HG13 H 15.104 -13.114 11.038 1.00 . A A . 237 VAL HG13 1 1
37 18857 1 1 16 VAL HG21 H 18.460 -13.738 12.306 1.00 . A A . 237 VAL HG21 1 1
37 18858 1 1 16 VAL HG22 H 18.504 -11.987 12.112 1.00 . A A . 237 VAL HG22 1 1
37 18859 1 1 16 VAL HG23 H 19.359 -13.022 10.969 1.00 . A A . 237 VAL HG23 1 1
37 18860 1 1 16 VAL N N 16.556 -14.197 8.692 1.00 . A A . 237 VAL N 1 1
37 18861 1 1 16 VAL O O 15.269 -15.740 10.486 1.00 . A A . 237 VAL O 1 1
37 18862 1 1 17 ASP C C 15.652 -16.086 14.012 1.00 . A A . 238 ASP C 1 1
37 18863 1 1 17 ASP CA C 16.316 -16.778 12.814 1.00 . A A . 238 ASP CA 1 1
37 18864 1 1 17 ASP CB C 17.337 -17.797 13.321 1.00 . A A . 238 ASP CB 1 1
37 18865 1 1 17 ASP CG C 17.352 -19.020 12.411 1.00 . A A . 238 ASP CG 1 1
37 18866 1 1 17 ASP H H 17.869 -15.478 12.185 1.00 . A A . 238 ASP H 1 1
37 18867 1 1 17 ASP HA H 15.572 -17.293 12.234 1.00 . A A . 238 ASP HA 1 1
37 18868 1 1 17 ASP HB2 H 18.319 -17.345 13.331 1.00 . A A . 238 ASP HB2 1 1
37 18869 1 1 17 ASP HB3 H 17.073 -18.100 14.323 1.00 . A A . 238 ASP HB3 1 1
37 18870 1 1 17 ASP N N 16.975 -15.805 11.950 1.00 . A A . 238 ASP N 1 1
37 18871 1 1 17 ASP O O 16.103 -15.025 14.446 1.00 . A A . 238 ASP O 1 1
37 18872 1 1 17 ASP OD1 O 16.297 -19.602 12.216 1.00 . A A . 238 ASP OD1 1 1
37 18873 1 1 17 ASP OD2 O 18.418 -19.360 11.926 1.00 . A A . 238 ASP OD2 1 1
37 18874 1 1 18 PRO C C 14.849 -15.510 16.784 1.00 . A A . 239 PRO C 1 1
37 18875 1 1 18 PRO CA C 13.892 -16.077 15.737 1.00 . A A . 239 PRO CA 1 1
37 18876 1 1 18 PRO CB C 13.120 -17.263 16.311 1.00 . A A . 239 PRO CB 1 1
37 18877 1 1 18 PRO CD C 13.972 -17.925 14.132 1.00 . A A . 239 PRO CD 1 1
37 18878 1 1 18 PRO CG C 12.852 -18.158 15.151 1.00 . A A . 239 PRO CG 1 1
37 18879 1 1 18 PRO HA H 13.197 -15.323 15.417 1.00 . A A . 239 PRO HA 1 1
37 18880 1 1 18 PRO HB2 H 13.720 -17.775 17.053 1.00 . A A . 239 PRO HB2 1 1
37 18881 1 1 18 PRO HB3 H 12.191 -16.931 16.745 1.00 . A A . 239 PRO HB3 1 1
37 18882 1 1 18 PRO HD2 H 14.683 -18.739 14.161 1.00 . A A . 239 PRO HD2 1 1
37 18883 1 1 18 PRO HD3 H 13.553 -17.816 13.145 1.00 . A A . 239 PRO HD3 1 1
37 18884 1 1 18 PRO HG2 H 12.849 -19.190 15.474 1.00 . A A . 239 PRO HG2 1 1
37 18885 1 1 18 PRO HG3 H 11.903 -17.906 14.706 1.00 . A A . 239 PRO HG3 1 1
37 18886 1 1 18 PRO N N 14.602 -16.661 14.564 1.00 . A A . 239 PRO N 1 1
37 18887 1 1 18 PRO O O 14.724 -14.358 17.195 1.00 . A A . 239 PRO O 1 1
37 18888 1 1 19 VAL C C 17.259 -14.508 17.940 1.00 . A A . 240 VAL C 1 1
37 18889 1 1 19 VAL CA C 16.766 -15.920 18.220 1.00 . A A . 240 VAL CA 1 1
37 18890 1 1 19 VAL CB C 17.952 -16.882 18.230 1.00 . A A . 240 VAL CB 1 1
37 18891 1 1 19 VAL CG1 C 19.143 -16.217 18.920 1.00 . A A . 240 VAL CG1 1 1
37 18892 1 1 19 VAL CG2 C 17.568 -18.155 18.990 1.00 . A A . 240 VAL CG2 1 1
37 18893 1 1 19 VAL H H 15.837 -17.243 16.852 1.00 . A A . 240 VAL H 1 1
37 18894 1 1 19 VAL HA H 16.293 -15.939 19.191 1.00 . A A . 240 VAL HA 1 1
37 18895 1 1 19 VAL HB H 18.219 -17.134 17.214 1.00 . A A . 240 VAL HB 1 1
37 18896 1 1 19 VAL HG11 H 19.839 -16.975 19.250 1.00 . A A . 240 VAL HG11 1 1
37 18897 1 1 19 VAL HG12 H 18.796 -15.653 19.774 1.00 . A A . 240 VAL HG12 1 1
37 18898 1 1 19 VAL HG13 H 19.637 -15.554 18.226 1.00 . A A . 240 VAL HG13 1 1
37 18899 1 1 19 VAL HG21 H 16.730 -18.627 18.501 1.00 . A A . 240 VAL HG21 1 1
37 18900 1 1 19 VAL HG22 H 17.298 -17.900 20.005 1.00 . A A . 240 VAL HG22 1 1
37 18901 1 1 19 VAL HG23 H 18.407 -18.834 19.001 1.00 . A A . 240 VAL HG23 1 1
37 18902 1 1 19 VAL N N 15.794 -16.335 17.214 1.00 . A A . 240 VAL N 1 1
37 18903 1 1 19 VAL O O 17.583 -13.757 18.861 1.00 . A A . 240 VAL O 1 1
37 18904 1 1 20 ALA C C 16.617 -11.828 16.340 1.00 . A A . 241 ALA C 1 1
37 18905 1 1 20 ALA CA C 17.768 -12.825 16.271 1.00 . A A . 241 ALA CA 1 1
37 18906 1 1 20 ALA CB C 18.325 -12.867 14.850 1.00 . A A . 241 ALA CB 1 1
37 18907 1 1 20 ALA H H 17.040 -14.793 15.975 1.00 . A A . 241 ALA H 1 1
37 18908 1 1 20 ALA HA H 18.549 -12.507 16.945 1.00 . A A . 241 ALA HA 1 1
37 18909 1 1 20 ALA HB1 H 18.695 -13.859 14.637 1.00 . A A . 241 ALA HB1 1 1
37 18910 1 1 20 ALA HB2 H 19.132 -12.154 14.758 1.00 . A A . 241 ALA HB2 1 1
37 18911 1 1 20 ALA HB3 H 17.542 -12.616 14.151 1.00 . A A . 241 ALA HB3 1 1
37 18912 1 1 20 ALA N N 17.312 -14.151 16.664 1.00 . A A . 241 ALA N 1 1
37 18913 1 1 20 ALA O O 16.821 -10.643 16.611 1.00 . A A . 241 ALA O 1 1
37 18914 1 1 21 VAL C C 13.738 -11.294 17.565 1.00 . A A . 242 VAL C 1 1
37 18915 1 1 21 VAL CA C 14.226 -11.464 16.131 1.00 . A A . 242 VAL CA 1 1
37 18916 1 1 21 VAL CB C 13.113 -12.078 15.283 1.00 . A A . 242 VAL CB 1 1
37 18917 1 1 21 VAL CG1 C 12.043 -11.022 15.000 1.00 . A A . 242 VAL CG1 1 1
37 18918 1 1 21 VAL CG2 C 13.697 -12.577 13.960 1.00 . A A . 242 VAL CG2 1 1
37 18919 1 1 21 VAL H H 15.307 -13.269 15.884 1.00 . A A . 242 VAL H 1 1
37 18920 1 1 21 VAL HA H 14.479 -10.497 15.728 1.00 . A A . 242 VAL HA 1 1
37 18921 1 1 21 VAL HB H 12.667 -12.906 15.816 1.00 . A A . 242 VAL HB 1 1
37 18922 1 1 21 VAL HG11 H 12.466 -10.234 14.395 1.00 . A A . 242 VAL HG11 1 1
37 18923 1 1 21 VAL HG12 H 11.690 -10.609 15.934 1.00 . A A . 242 VAL HG12 1 1
37 18924 1 1 21 VAL HG13 H 11.217 -11.477 14.474 1.00 . A A . 242 VAL HG13 1 1
37 18925 1 1 21 VAL HG21 H 14.181 -11.757 13.449 1.00 . A A . 242 VAL HG21 1 1
37 18926 1 1 21 VAL HG22 H 12.905 -12.969 13.339 1.00 . A A . 242 VAL HG22 1 1
37 18927 1 1 21 VAL HG23 H 14.419 -13.355 14.155 1.00 . A A . 242 VAL HG23 1 1
37 18928 1 1 21 VAL N N 15.407 -12.318 16.094 1.00 . A A . 242 VAL N 1 1
37 18929 1 1 21 VAL O O 13.019 -10.347 17.881 1.00 . A A . 242 VAL O 1 1
37 18930 1 1 22 LEU C C 14.267 -10.904 20.494 1.00 . A A . 243 LEU C 1 1
37 18931 1 1 22 LEU CA C 13.739 -12.171 19.832 1.00 . A A . 243 LEU CA 1 1
37 18932 1 1 22 LEU CB C 14.277 -13.400 20.568 1.00 . A A . 243 LEU CB 1 1
37 18933 1 1 22 LEU CD1 C 12.312 -14.368 21.770 1.00 . A A . 243 LEU CD1 1 1
37 18934 1 1 22 LEU CD2 C 14.527 -14.218 22.913 1.00 . A A . 243 LEU CD2 1 1
37 18935 1 1 22 LEU CG C 13.583 -13.531 21.925 1.00 . A A . 243 LEU CG 1 1
37 18936 1 1 22 LEU H H 14.708 -12.953 18.120 1.00 . A A . 243 LEU H 1 1
37 18937 1 1 22 LEU HA H 12.661 -12.174 19.890 1.00 . A A . 243 LEU HA 1 1
37 18938 1 1 22 LEU HB2 H 14.087 -14.285 19.978 1.00 . A A . 243 LEU HB2 1 1
37 18939 1 1 22 LEU HB3 H 15.341 -13.291 20.719 1.00 . A A . 243 LEU HB3 1 1
37 18940 1 1 22 LEU HD11 H 11.886 -14.199 20.791 1.00 . A A . 243 LEU HD11 1 1
37 18941 1 1 22 LEU HD12 H 11.598 -14.083 22.528 1.00 . A A . 243 LEU HD12 1 1
37 18942 1 1 22 LEU HD13 H 12.555 -15.415 21.879 1.00 . A A . 243 LEU HD13 1 1
37 18943 1 1 22 LEU HD21 H 13.948 -14.730 23.667 1.00 . A A . 243 LEU HD21 1 1
37 18944 1 1 22 LEU HD22 H 15.157 -13.477 23.383 1.00 . A A . 243 LEU HD22 1 1
37 18945 1 1 22 LEU HD23 H 15.143 -14.933 22.385 1.00 . A A . 243 LEU HD23 1 1
37 18946 1 1 22 LEU HG H 13.324 -12.548 22.293 1.00 . A A . 243 LEU HG 1 1
37 18947 1 1 22 LEU N N 14.137 -12.221 18.430 1.00 . A A . 243 LEU N 1 1
37 18948 1 1 22 LEU O O 13.499 -10.098 21.018 1.00 . A A . 243 LEU O 1 1
37 18949 1 1 23 ALA C C 15.423 -8.302 20.735 1.00 . A A . 244 ALA C 1 1
37 18950 1 1 23 ALA CA C 16.209 -9.565 21.072 1.00 . A A . 244 ALA CA 1 1
37 18951 1 1 23 ALA CB C 17.646 -9.423 20.568 1.00 . A A . 244 ALA CB 1 1
37 18952 1 1 23 ALA H H 16.148 -11.412 20.038 1.00 . A A . 244 ALA H 1 1
37 18953 1 1 23 ALA HA H 16.226 -9.689 22.142 1.00 . A A . 244 ALA HA 1 1
37 18954 1 1 23 ALA HB1 H 18.275 -9.066 21.369 1.00 . A A . 244 ALA HB1 1 1
37 18955 1 1 23 ALA HB2 H 17.672 -8.720 19.749 1.00 . A A . 244 ALA HB2 1 1
37 18956 1 1 23 ALA HB3 H 18.004 -10.383 20.228 1.00 . A A . 244 ALA HB3 1 1
37 18957 1 1 23 ALA N N 15.585 -10.736 20.469 1.00 . A A . 244 ALA N 1 1
37 18958 1 1 23 ALA O O 15.411 -7.341 21.505 1.00 . A A . 244 ALA O 1 1
37 18959 1 1 24 VAL C C 12.536 -7.299 19.623 1.00 . A A . 245 VAL C 1 1
37 18960 1 1 24 VAL CA C 13.980 -7.168 19.148 1.00 . A A . 245 VAL CA 1 1
37 18961 1 1 24 VAL CB C 14.008 -7.061 17.623 1.00 . A A . 245 VAL CB 1 1
37 18962 1 1 24 VAL CG1 C 14.026 -5.588 17.215 1.00 . A A . 245 VAL CG1 1 1
37 18963 1 1 24 VAL CG2 C 15.263 -7.753 17.087 1.00 . A A . 245 VAL CG2 1 1
37 18964 1 1 24 VAL H H 14.815 -9.112 19.014 1.00 . A A . 245 VAL H 1 1
37 18965 1 1 24 VAL HA H 14.407 -6.270 19.567 1.00 . A A . 245 VAL HA 1 1
37 18966 1 1 24 VAL HB H 13.128 -7.537 17.213 1.00 . A A . 245 VAL HB 1 1
37 18967 1 1 24 VAL HG11 H 13.762 -5.500 16.171 1.00 . A A . 245 VAL HG11 1 1
37 18968 1 1 24 VAL HG12 H 15.015 -5.182 17.372 1.00 . A A . 245 VAL HG12 1 1
37 18969 1 1 24 VAL HG13 H 13.312 -5.039 17.812 1.00 . A A . 245 VAL HG13 1 1
37 18970 1 1 24 VAL HG21 H 16.128 -7.396 17.626 1.00 . A A . 245 VAL HG21 1 1
37 18971 1 1 24 VAL HG22 H 15.375 -7.532 16.036 1.00 . A A . 245 VAL HG22 1 1
37 18972 1 1 24 VAL HG23 H 15.171 -8.821 17.222 1.00 . A A . 245 VAL HG23 1 1
37 18973 1 1 24 VAL N N 14.768 -8.316 19.581 1.00 . A A . 245 VAL N 1 1
37 18974 1 1 24 VAL O O 12.041 -6.456 20.370 1.00 . A A . 245 VAL O 1 1
37 18975 1 1 25 PHE C C 10.311 -8.445 21.078 1.00 . A A . 246 PHE C 1 1
37 18976 1 1 25 PHE CA C 10.482 -8.589 19.570 1.00 . A A . 246 PHE CA 1 1
37 18977 1 1 25 PHE CB C 10.048 -9.991 19.140 1.00 . A A . 246 PHE CB 1 1
37 18978 1 1 25 PHE CD1 C 9.346 -11.169 21.254 1.00 . A A . 246 PHE CD1 1 1
37 18979 1 1 25 PHE CD2 C 7.631 -10.300 19.777 1.00 . A A . 246 PHE CD2 1 1
37 18980 1 1 25 PHE CE1 C 8.358 -11.640 22.126 1.00 . A A . 246 PHE CE1 1 1
37 18981 1 1 25 PHE CE2 C 6.641 -10.770 20.651 1.00 . A A . 246 PHE CE2 1 1
37 18982 1 1 25 PHE CG C 8.983 -10.499 20.080 1.00 . A A . 246 PHE CG 1 1
37 18983 1 1 25 PHE CZ C 7.006 -11.440 21.825 1.00 . A A . 246 PHE CZ 1 1
37 18984 1 1 25 PHE H H 12.316 -8.997 18.590 1.00 . A A . 246 PHE H 1 1
37 18985 1 1 25 PHE HA H 9.855 -7.865 19.076 1.00 . A A . 246 PHE HA 1 1
37 18986 1 1 25 PHE HB2 H 9.656 -9.953 18.134 1.00 . A A . 246 PHE HB2 1 1
37 18987 1 1 25 PHE HB3 H 10.899 -10.656 19.169 1.00 . A A . 246 PHE HB3 1 1
37 18988 1 1 25 PHE HD1 H 10.389 -11.323 21.487 1.00 . A A . 246 PHE HD1 1 1
37 18989 1 1 25 PHE HD2 H 7.349 -9.783 18.872 1.00 . A A . 246 PHE HD2 1 1
37 18990 1 1 25 PHE HE1 H 8.638 -12.157 23.032 1.00 . A A . 246 PHE HE1 1 1
37 18991 1 1 25 PHE HE2 H 5.599 -10.616 20.418 1.00 . A A . 246 PHE HE2 1 1
37 18992 1 1 25 PHE HZ H 6.243 -11.804 22.498 1.00 . A A . 246 PHE HZ 1 1
37 18993 1 1 25 PHE N N 11.869 -8.360 19.184 1.00 . A A . 246 PHE N 1 1
37 18994 1 1 25 PHE O O 9.190 -8.355 21.580 1.00 . A A . 246 PHE O 1 1
37 18995 1 1 26 GLU C C 11.135 -6.847 23.655 1.00 . A A . 247 GLU C 1 1
37 18996 1 1 26 GLU CA C 11.389 -8.294 23.250 1.00 . A A . 247 GLU CA 1 1
37 18997 1 1 26 GLU CB C 12.712 -8.770 23.852 1.00 . A A . 247 GLU CB 1 1
37 18998 1 1 26 GLU CD C 12.573 -11.017 24.946 1.00 . A A . 247 GLU CD 1 1
37 18999 1 1 26 GLU CG C 12.855 -10.279 23.641 1.00 . A A . 247 GLU CG 1 1
37 19000 1 1 26 GLU H H 12.294 -8.504 21.344 1.00 . A A . 247 GLU H 1 1
37 19001 1 1 26 GLU HA H 10.590 -8.911 23.634 1.00 . A A . 247 GLU HA 1 1
37 19002 1 1 26 GLU HB2 H 13.532 -8.260 23.369 1.00 . A A . 247 GLU HB2 1 1
37 19003 1 1 26 GLU HB3 H 12.724 -8.555 24.909 1.00 . A A . 247 GLU HB3 1 1
37 19004 1 1 26 GLU HG2 H 12.151 -10.603 22.887 1.00 . A A . 247 GLU HG2 1 1
37 19005 1 1 26 GLU HG3 H 13.859 -10.502 23.315 1.00 . A A . 247 GLU HG3 1 1
37 19006 1 1 26 GLU N N 11.429 -8.425 21.797 1.00 . A A . 247 GLU N 1 1
37 19007 1 1 26 GLU O O 10.527 -6.581 24.691 1.00 . A A . 247 GLU O 1 1
37 19008 1 1 26 GLU OE1 O 11.419 -11.329 25.191 1.00 . A A . 247 GLU OE1 1 1
37 19009 1 1 26 GLU OE2 O 13.516 -11.260 25.681 1.00 . A A . 247 GLU OE2 1 1
37 19010 1 1 27 GLU C C 10.127 -3.983 22.496 1.00 . A A . 248 GLU C 1 1
37 19011 1 1 27 GLU CA C 11.422 -4.497 23.121 1.00 . A A . 248 GLU CA 1 1
37 19012 1 1 27 GLU CB C 12.611 -3.693 22.583 1.00 . A A . 248 GLU CB 1 1
37 19013 1 1 27 GLU CD C 13.676 -2.936 20.450 1.00 . A A . 248 GLU CD 1 1
37 19014 1 1 27 GLU CG C 12.359 -3.296 21.127 1.00 . A A . 248 GLU CG 1 1
37 19015 1 1 27 GLU H H 12.083 -6.183 22.022 1.00 . A A . 248 GLU H 1 1
37 19016 1 1 27 GLU HA H 11.368 -4.363 24.190 1.00 . A A . 248 GLU HA 1 1
37 19017 1 1 27 GLU HB2 H 12.742 -2.804 23.183 1.00 . A A . 248 GLU HB2 1 1
37 19018 1 1 27 GLU HB3 H 13.505 -4.298 22.640 1.00 . A A . 248 GLU HB3 1 1
37 19019 1 1 27 GLU HG2 H 11.901 -4.121 20.603 1.00 . A A . 248 GLU HG2 1 1
37 19020 1 1 27 GLU HG3 H 11.698 -2.442 21.098 1.00 . A A . 248 GLU HG3 1 1
37 19021 1 1 27 GLU N N 11.605 -5.913 22.833 1.00 . A A . 248 GLU N 1 1
37 19022 1 1 27 GLU O O 9.707 -2.854 22.753 1.00 . A A . 248 GLU O 1 1
37 19023 1 1 27 GLU OE1 O 14.510 -3.817 20.314 1.00 . A A . 248 GLU OE1 1 1
37 19024 1 1 27 GLU OE2 O 13.833 -1.785 20.076 1.00 . A A . 248 GLU OE2 1 1
37 19025 1 1 28 ILE C C 7.065 -4.681 21.939 1.00 . A A . 249 ILE C 1 1
37 19026 1 1 28 ILE CA C 8.257 -4.437 21.017 1.00 . A A . 249 ILE CA 1 1
37 19027 1 1 28 ILE CB C 8.079 -5.243 19.729 1.00 . A A . 249 ILE CB 1 1
37 19028 1 1 28 ILE CD1 C 9.073 -5.650 17.474 1.00 . A A . 249 ILE CD1 1 1
37 19029 1 1 28 ILE CG1 C 8.979 -4.662 18.637 1.00 . A A . 249 ILE CG1 1 1
37 19030 1 1 28 ILE CG2 C 6.620 -5.173 19.278 1.00 . A A . 249 ILE CG2 1 1
37 19031 1 1 28 ILE H H 9.883 -5.705 21.506 1.00 . A A . 249 ILE H 1 1
37 19032 1 1 28 ILE HA H 8.298 -3.389 20.766 1.00 . A A . 249 ILE HA 1 1
37 19033 1 1 28 ILE HB H 8.350 -6.274 19.912 1.00 . A A . 249 ILE HB 1 1
37 19034 1 1 28 ILE HD11 H 8.294 -6.392 17.566 1.00 . A A . 249 ILE HD11 1 1
37 19035 1 1 28 ILE HD12 H 10.037 -6.137 17.491 1.00 . A A . 249 ILE HD12 1 1
37 19036 1 1 28 ILE HD13 H 8.955 -5.120 16.539 1.00 . A A . 249 ILE HD13 1 1
37 19037 1 1 28 ILE HG12 H 8.562 -3.729 18.288 1.00 . A A . 249 ILE HG12 1 1
37 19038 1 1 28 ILE HG13 H 9.966 -4.488 19.038 1.00 . A A . 249 ILE HG13 1 1
37 19039 1 1 28 ILE HG21 H 6.562 -5.363 18.216 1.00 . A A . 249 ILE HG21 1 1
37 19040 1 1 28 ILE HG22 H 6.224 -4.191 19.491 1.00 . A A . 249 ILE HG22 1 1
37 19041 1 1 28 ILE HG23 H 6.043 -5.917 19.808 1.00 . A A . 249 ILE HG23 1 1
37 19042 1 1 28 ILE N N 9.501 -4.818 21.674 1.00 . A A . 249 ILE N 1 1
37 19043 1 1 28 ILE O O 6.444 -3.736 22.426 1.00 . A A . 249 ILE O 1 1
37 19044 1 1 29 HIS C C 5.776 -5.636 24.399 1.00 . A A . 250 HIS C 1 1
37 19045 1 1 29 HIS CA C 5.632 -6.305 23.036 1.00 . A A . 250 HIS CA 1 1
37 19046 1 1 29 HIS CB C 5.569 -7.822 23.213 1.00 . A A . 250 HIS CB 1 1
37 19047 1 1 29 HIS CD2 C 7.820 -8.059 24.548 1.00 . A A . 250 HIS CD2 1 1
37 19048 1 1 29 HIS CE1 C 7.056 -9.147 26.260 1.00 . A A . 250 HIS CE1 1 1
37 19049 1 1 29 HIS CG C 6.473 -8.235 24.339 1.00 . A A . 250 HIS CG 1 1
37 19050 1 1 29 HIS H H 7.282 -6.661 21.754 1.00 . A A . 250 HIS H 1 1
37 19051 1 1 29 HIS HA H 4.716 -5.969 22.575 1.00 . A A . 250 HIS HA 1 1
37 19052 1 1 29 HIS HB2 H 4.555 -8.116 23.440 1.00 . A A . 250 HIS HB2 1 1
37 19053 1 1 29 HIS HB3 H 5.887 -8.305 22.300 1.00 . A A . 250 HIS HB3 1 1
37 19054 1 1 29 HIS HD2 H 8.493 -7.551 23.874 1.00 . A A . 250 HIS HD2 1 1
37 19055 1 1 29 HIS HE1 H 6.993 -9.670 27.203 1.00 . A A . 250 HIS HE1 1 1
37 19056 1 1 29 HIS HE2 H 9.079 -8.659 26.163 1.00 . A A . 250 HIS HE2 1 1
37 19057 1 1 29 HIS N N 6.752 -5.950 22.170 1.00 . A A . 250 HIS N 1 1
37 19058 1 1 29 HIS ND1 N 6.008 -8.931 25.444 1.00 . A A . 250 HIS ND1 1 1
37 19059 1 1 29 HIS NE2 N 8.185 -8.635 25.762 1.00 . A A . 250 HIS NE2 1 1
37 19060 1 1 29 HIS O O 4.829 -5.599 25.185 1.00 . A A . 250 HIS O 1 1
37 19061 1 1 30 LYS C C 6.823 -2.972 25.861 1.00 . A A . 251 LYS C 1 1
37 19062 1 1 30 LYS CA C 7.221 -4.441 25.940 1.00 . A A . 251 LYS CA 1 1
37 19063 1 1 30 LYS CB C 8.704 -4.555 26.298 1.00 . A A . 251 LYS CB 1 1
37 19064 1 1 30 LYS CD C 10.407 -4.202 28.097 1.00 . A A . 251 LYS CD 1 1
37 19065 1 1 30 LYS CE C 11.130 -2.909 27.715 1.00 . A A . 251 LYS CE 1 1
37 19066 1 1 30 LYS CG C 8.924 -4.085 27.738 1.00 . A A . 251 LYS CG 1 1
37 19067 1 1 30 LYS H H 7.680 -5.167 24.004 1.00 . A A . 251 LYS H 1 1
37 19068 1 1 30 LYS HA H 6.639 -4.921 26.711 1.00 . A A . 251 LYS HA 1 1
37 19069 1 1 30 LYS HB2 H 9.018 -5.585 26.202 1.00 . A A . 251 LYS HB2 1 1
37 19070 1 1 30 LYS HB3 H 9.284 -3.938 25.628 1.00 . A A . 251 LYS HB3 1 1
37 19071 1 1 30 LYS HD2 H 10.508 -4.373 29.159 1.00 . A A . 251 LYS HD2 1 1
37 19072 1 1 30 LYS HD3 H 10.845 -5.029 27.557 1.00 . A A . 251 LYS HD3 1 1
37 19073 1 1 30 LYS HE2 H 12.180 -3.000 27.949 1.00 . A A . 251 LYS HE2 1 1
37 19074 1 1 30 LYS HE3 H 11.012 -2.728 26.657 1.00 . A A . 251 LYS HE3 1 1
37 19075 1 1 30 LYS HG2 H 8.610 -3.056 27.834 1.00 . A A . 251 LYS HG2 1 1
37 19076 1 1 30 LYS HG3 H 8.344 -4.701 28.410 1.00 . A A . 251 LYS HG3 1 1
37 19077 1 1 30 LYS HZ1 H 11.197 -0.960 28.445 1.00 . A A . 251 LYS HZ1 1 1
37 19078 1 1 30 LYS HZ2 H 10.404 -2.057 29.471 1.00 . A A . 251 LYS HZ2 1 1
37 19079 1 1 30 LYS HZ3 H 9.635 -1.501 28.063 1.00 . A A . 251 LYS HZ3 1 1
37 19080 1 1 30 LYS N N 6.964 -5.107 24.670 1.00 . A A . 251 LYS N 1 1
37 19081 1 1 30 LYS NZ N 10.548 -1.771 28.482 1.00 . A A . 251 LYS NZ 1 1
37 19082 1 1 30 LYS O O 6.589 -2.323 26.881 1.00 . A A . 251 LYS O 1 1
37 19083 1 1 31 LYS C C 4.875 -0.935 24.187 1.00 . A A . 252 LYS C 1 1
37 19084 1 1 31 LYS CA C 6.375 -1.059 24.433 1.00 . A A . 252 LYS CA 1 1
37 19085 1 1 31 LYS CB C 7.141 -0.487 23.237 1.00 . A A . 252 LYS CB 1 1
37 19086 1 1 31 LYS CD C 8.978 0.510 24.612 1.00 . A A . 252 LYS CD 1 1
37 19087 1 1 31 LYS CE C 8.845 1.385 25.858 1.00 . A A . 252 LYS CE 1 1
37 19088 1 1 31 LYS CG C 7.831 0.817 23.645 1.00 . A A . 252 LYS CG 1 1
37 19089 1 1 31 LYS H H 6.943 -3.020 23.866 1.00 . A A . 252 LYS H 1 1
37 19090 1 1 31 LYS HA H 6.633 -0.494 25.315 1.00 . A A . 252 LYS HA 1 1
37 19091 1 1 31 LYS HB2 H 7.882 -1.200 22.910 1.00 . A A . 252 LYS HB2 1 1
37 19092 1 1 31 LYS HB3 H 6.451 -0.288 22.431 1.00 . A A . 252 LYS HB3 1 1
37 19093 1 1 31 LYS HD2 H 8.940 -0.532 24.895 1.00 . A A . 252 LYS HD2 1 1
37 19094 1 1 31 LYS HD3 H 9.921 0.717 24.127 1.00 . A A . 252 LYS HD3 1 1
37 19095 1 1 31 LYS HE2 H 8.724 2.418 25.562 1.00 . A A . 252 LYS HE2 1 1
37 19096 1 1 31 LYS HE3 H 7.982 1.071 26.428 1.00 . A A . 252 LYS HE3 1 1
37 19097 1 1 31 LYS HG2 H 8.222 1.307 22.765 1.00 . A A . 252 LYS HG2 1 1
37 19098 1 1 31 LYS HG3 H 7.119 1.466 24.131 1.00 . A A . 252 LYS HG3 1 1
37 19099 1 1 31 LYS HZ1 H 9.826 0.794 27.597 1.00 . A A . 252 LYS HZ1 1 1
37 19100 1 1 31 LYS HZ2 H 10.472 2.191 26.876 1.00 . A A . 252 LYS HZ2 1 1
37 19101 1 1 31 LYS HZ3 H 10.769 0.664 26.193 1.00 . A A . 252 LYS HZ3 1 1
37 19102 1 1 31 LYS N N 6.747 -2.454 24.640 1.00 . A A . 252 LYS N 1 1
37 19103 1 1 31 LYS NZ N 10.070 1.248 26.694 1.00 . A A . 252 LYS NZ 1 1
37 19104 1 1 31 LYS O O 4.255 0.061 24.558 1.00 . A A . 252 LYS O 1 1
37 19105 1 1 32 LYS C C 2.080 -1.429 24.463 1.00 . A A . 253 LYS C 1 1
37 19106 1 1 32 LYS CA C 2.870 -1.948 23.266 1.00 . A A . 253 LYS CA 1 1
37 19107 1 1 32 LYS CB C 2.402 -3.364 22.919 1.00 . A A . 253 LYS CB 1 1
37 19108 1 1 32 LYS CD C 1.724 -3.322 20.514 1.00 . A A . 253 LYS CD 1 1
37 19109 1 1 32 LYS CE C 2.275 -3.334 19.086 1.00 . A A . 253 LYS CE 1 1
37 19110 1 1 32 LYS CG C 2.834 -3.709 21.493 1.00 . A A . 253 LYS CG 1 1
37 19111 1 1 32 LYS H H 4.843 -2.722 23.285 1.00 . A A . 253 LYS H 1 1
37 19112 1 1 32 LYS HA H 2.687 -1.303 22.419 1.00 . A A . 253 LYS HA 1 1
37 19113 1 1 32 LYS HB2 H 2.841 -4.068 23.611 1.00 . A A . 253 LYS HB2 1 1
37 19114 1 1 32 LYS HB3 H 1.326 -3.415 22.988 1.00 . A A . 253 LYS HB3 1 1
37 19115 1 1 32 LYS HD2 H 0.912 -4.029 20.593 1.00 . A A . 253 LYS HD2 1 1
37 19116 1 1 32 LYS HD3 H 1.365 -2.332 20.751 1.00 . A A . 253 LYS HD3 1 1
37 19117 1 1 32 LYS HE2 H 1.456 -3.393 18.385 1.00 . A A . 253 LYS HE2 1 1
37 19118 1 1 32 LYS HE3 H 2.837 -2.429 18.910 1.00 . A A . 253 LYS HE3 1 1
37 19119 1 1 32 LYS HG2 H 3.737 -3.167 21.250 1.00 . A A . 253 LYS HG2 1 1
37 19120 1 1 32 LYS HG3 H 3.021 -4.770 21.422 1.00 . A A . 253 LYS HG3 1 1
37 19121 1 1 32 LYS HZ1 H 4.081 -4.332 19.370 1.00 . A A . 253 LYS HZ1 1 1
37 19122 1 1 32 LYS HZ2 H 3.319 -4.684 17.893 1.00 . A A . 253 LYS HZ2 1 1
37 19123 1 1 32 LYS HZ3 H 2.726 -5.352 19.338 1.00 . A A . 253 LYS HZ3 1 1
37 19124 1 1 32 LYS N N 4.298 -1.954 23.558 1.00 . A A . 253 LYS N 1 1
37 19125 1 1 32 LYS NZ N 3.168 -4.515 18.909 1.00 . A A . 253 LYS NZ 1 1
37 19126 1 1 32 LYS O O 1.513 -0.337 24.412 1.00 . A A . 253 LYS O 1 1
37 19127 1 1 33 NH2 HN1 H 2.462 -3.020 25.587 1.00 . A A . 254 NH2 HN1 1 1
37 19128 1 1 33 NH2 HN2 H 1.504 -1.825 26.321 1.00 . A A . 254 NH2 HN2 1 1
37 19129 1 1 33 NH2 N N 2.010 -2.151 25.548 1.00 . A A . 254 NH2 N 1 1
38 19130 1 1 1 ACE C C -1.680 3.090 6.846 1.00 . A A . 222 ACE C 1 1
38 19131 1 1 1 ACE CH3 C -2.923 3.028 7.727 1.00 . A A . 222 ACE CH3 1 1
38 19132 1 1 1 ACE H1 H -2.835 3.751 8.525 1.00 . A A . 222 ACE H1 1 1
38 19133 1 1 1 ACE H2 H -3.019 2.039 8.148 1.00 . A A . 222 ACE H2 1 1
38 19134 1 1 1 ACE H3 H -3.798 3.254 7.133 1.00 . A A . 222 ACE H3 1 1
38 19135 1 1 1 ACE O O -1.757 2.895 5.633 1.00 . A A . 222 ACE O 1 1
38 19136 1 1 2 LYS C C 1.210 2.053 6.344 1.00 . A A . 223 LYS C 1 1
38 19137 1 1 2 LYS CA C 0.718 3.445 6.726 1.00 . A A . 223 LYS CA 1 1
38 19138 1 1 2 LYS CB C 1.780 4.147 7.577 1.00 . A A . 223 LYS CB 1 1
38 19139 1 1 2 LYS CD C 0.221 6.087 7.804 1.00 . A A . 223 LYS CD 1 1
38 19140 1 1 2 LYS CE C 0.158 7.612 7.916 1.00 . A A . 223 LYS CE 1 1
38 19141 1 1 2 LYS CG C 1.640 5.662 7.421 1.00 . A A . 223 LYS CG 1 1
38 19142 1 1 2 LYS H H -0.534 3.507 8.434 1.00 . A A . 223 LYS H 1 1
38 19143 1 1 2 LYS HA H 0.558 4.020 5.827 1.00 . A A . 223 LYS HA 1 1
38 19144 1 1 2 LYS HB2 H 1.645 3.877 8.615 1.00 . A A . 223 LYS HB2 1 1
38 19145 1 1 2 LYS HB3 H 2.762 3.842 7.250 1.00 . A A . 223 LYS HB3 1 1
38 19146 1 1 2 LYS HD2 H -0.472 5.752 7.047 1.00 . A A . 223 LYS HD2 1 1
38 19147 1 1 2 LYS HD3 H -0.040 5.647 8.755 1.00 . A A . 223 LYS HD3 1 1
38 19148 1 1 2 LYS HE2 H 0.075 7.893 8.957 1.00 . A A . 223 LYS HE2 1 1
38 19149 1 1 2 LYS HE3 H 1.056 8.042 7.499 1.00 . A A . 223 LYS HE3 1 1
38 19150 1 1 2 LYS HG2 H 2.353 6.158 8.066 1.00 . A A . 223 LYS HG2 1 1
38 19151 1 1 2 LYS HG3 H 1.831 5.937 6.394 1.00 . A A . 223 LYS HG3 1 1
38 19152 1 1 2 LYS HZ1 H -1.878 8.013 7.756 1.00 . A A . 223 LYS HZ1 1 1
38 19153 1 1 2 LYS HZ2 H -1.144 7.566 6.291 1.00 . A A . 223 LYS HZ2 1 1
38 19154 1 1 2 LYS HZ3 H -0.890 9.118 6.933 1.00 . A A . 223 LYS HZ3 1 1
38 19155 1 1 2 LYS N N -0.536 3.360 7.464 1.00 . A A . 223 LYS N 1 1
38 19156 1 1 2 LYS NZ N -1.029 8.115 7.168 1.00 . A A . 223 LYS NZ 1 1
38 19157 1 1 2 LYS O O 0.666 1.046 6.798 1.00 . A A . 223 LYS O 1 1
38 19158 1 1 3 LYS C C 4.322 0.783 5.064 1.00 . A A . 224 LYS C 1 1
38 19159 1 1 3 LYS CA C 2.798 0.728 5.070 1.00 . A A . 224 LYS CA 1 1
38 19160 1 1 3 LYS CB C 2.292 0.392 3.666 1.00 . A A . 224 LYS CB 1 1
38 19161 1 1 3 LYS CD C 0.939 2.324 2.836 1.00 . A A . 224 LYS CD 1 1
38 19162 1 1 3 LYS CE C 0.011 1.644 1.827 1.00 . A A . 224 LYS CE 1 1
38 19163 1 1 3 LYS CG C 2.313 1.652 2.798 1.00 . A A . 224 LYS CG 1 1
38 19164 1 1 3 LYS H H 2.634 2.839 5.178 1.00 . A A . 224 LYS H 1 1
38 19165 1 1 3 LYS HA H 2.477 -0.046 5.751 1.00 . A A . 224 LYS HA 1 1
38 19166 1 1 3 LYS HB2 H 2.930 -0.361 3.225 1.00 . A A . 224 LYS HB2 1 1
38 19167 1 1 3 LYS HB3 H 1.282 0.017 3.727 1.00 . A A . 224 LYS HB3 1 1
38 19168 1 1 3 LYS HD2 H 0.522 2.235 3.829 1.00 . A A . 224 LYS HD2 1 1
38 19169 1 1 3 LYS HD3 H 1.042 3.367 2.581 1.00 . A A . 224 LYS HD3 1 1
38 19170 1 1 3 LYS HE2 H 0.335 0.627 1.667 1.00 . A A . 224 LYS HE2 1 1
38 19171 1 1 3 LYS HE3 H -0.999 1.645 2.211 1.00 . A A . 224 LYS HE3 1 1
38 19172 1 1 3 LYS HG2 H 3.060 2.336 3.177 1.00 . A A . 224 LYS HG2 1 1
38 19173 1 1 3 LYS HG3 H 2.553 1.385 1.780 1.00 . A A . 224 LYS HG3 1 1
38 19174 1 1 3 LYS HZ1 H -0.909 2.450 0.142 1.00 . A A . 224 LYS HZ1 1 1
38 19175 1 1 3 LYS HZ2 H 0.670 1.885 -0.133 1.00 . A A . 224 LYS HZ2 1 1
38 19176 1 1 3 LYS HZ3 H 0.421 3.345 0.699 1.00 . A A . 224 LYS HZ3 1 1
38 19177 1 1 3 LYS N N 2.241 2.003 5.506 1.00 . A A . 224 LYS N 1 1
38 19178 1 1 3 LYS NZ N 0.051 2.387 0.537 1.00 . A A . 224 LYS NZ 1 1
38 19179 1 1 3 LYS O O 4.914 1.812 4.741 1.00 . A A . 224 LYS O 1 1
38 19180 1 1 4 LYS C C 6.873 -1.843 5.609 1.00 . A A . 225 LYS C 1 1
38 19181 1 1 4 LYS CA C 6.407 -0.399 5.457 1.00 . A A . 225 LYS CA 1 1
38 19182 1 1 4 LYS CB C 6.942 0.438 6.620 1.00 . A A . 225 LYS CB 1 1
38 19183 1 1 4 LYS CD C 5.760 1.093 8.723 1.00 . A A . 225 LYS CD 1 1
38 19184 1 1 4 LYS CE C 5.213 0.585 10.059 1.00 . A A . 225 LYS CE 1 1
38 19185 1 1 4 LYS CG C 6.352 -0.077 7.935 1.00 . A A . 225 LYS CG 1 1
38 19186 1 1 4 LYS H H 4.426 -1.122 5.672 1.00 . A A . 225 LYS H 1 1
38 19187 1 1 4 LYS HA H 6.797 0.000 4.533 1.00 . A A . 225 LYS HA 1 1
38 19188 1 1 4 LYS HB2 H 8.020 0.360 6.654 1.00 . A A . 225 LYS HB2 1 1
38 19189 1 1 4 LYS HB3 H 6.660 1.471 6.482 1.00 . A A . 225 LYS HB3 1 1
38 19190 1 1 4 LYS HD2 H 6.529 1.830 8.903 1.00 . A A . 225 LYS HD2 1 1
38 19191 1 1 4 LYS HD3 H 4.957 1.541 8.154 1.00 . A A . 225 LYS HD3 1 1
38 19192 1 1 4 LYS HE2 H 4.267 0.090 9.895 1.00 . A A . 225 LYS HE2 1 1
38 19193 1 1 4 LYS HE3 H 5.914 -0.113 10.493 1.00 . A A . 225 LYS HE3 1 1
38 19194 1 1 4 LYS HG2 H 5.576 -0.799 7.722 1.00 . A A . 225 LYS HG2 1 1
38 19195 1 1 4 LYS HG3 H 7.129 -0.545 8.519 1.00 . A A . 225 LYS HG3 1 1
38 19196 1 1 4 LYS HZ1 H 4.012 1.994 11.011 1.00 . A A . 225 LYS HZ1 1 1
38 19197 1 1 4 LYS HZ2 H 5.578 2.548 10.651 1.00 . A A . 225 LYS HZ2 1 1
38 19198 1 1 4 LYS HZ3 H 5.331 1.469 11.940 1.00 . A A . 225 LYS HZ3 1 1
38 19199 1 1 4 LYS N N 4.950 -0.331 5.425 1.00 . A A . 225 LYS N 1 1
38 19200 1 1 4 LYS NZ N 5.018 1.736 10.985 1.00 . A A . 225 LYS NZ 1 1
38 19201 1 1 4 LYS O O 7.071 -2.328 6.723 1.00 . A A . 225 LYS O 1 1
38 19202 1 1 5 ASP C C 9.010 -3.989 4.609 1.00 . A A . 226 ASP C 1 1
38 19203 1 1 5 ASP CA C 7.491 -3.914 4.501 1.00 . A A . 226 ASP CA 1 1
38 19204 1 1 5 ASP CB C 7.029 -4.629 3.230 1.00 . A A . 226 ASP CB 1 1
38 19205 1 1 5 ASP CG C 5.538 -4.935 3.318 1.00 . A A . 226 ASP CG 1 1
38 19206 1 1 5 ASP H H 6.874 -2.087 3.623 1.00 . A A . 226 ASP H 1 1
38 19207 1 1 5 ASP HA H 7.056 -4.409 5.355 1.00 . A A . 226 ASP HA 1 1
38 19208 1 1 5 ASP HB2 H 7.216 -3.995 2.375 1.00 . A A . 226 ASP HB2 1 1
38 19209 1 1 5 ASP HB3 H 7.577 -5.552 3.118 1.00 . A A . 226 ASP HB3 1 1
38 19210 1 1 5 ASP N N 7.047 -2.525 4.481 1.00 . A A . 226 ASP N 1 1
38 19211 1 1 5 ASP O O 9.577 -3.799 5.685 1.00 . A A . 226 ASP O 1 1
38 19212 1 1 5 ASP OD1 O 4.822 -4.140 3.904 1.00 . A A . 226 ASP OD1 1 1
38 19213 1 1 5 ASP OD2 O 5.133 -5.962 2.797 1.00 . A A . 226 ASP OD2 1 1
38 19214 1 1 6 ASN C C 11.628 -4.487 2.033 1.00 . A A . 227 ASN C 1 1
38 19215 1 1 6 ASN CA C 11.120 -4.364 3.467 1.00 . A A . 227 ASN CA 1 1
38 19216 1 1 6 ASN CB C 11.573 -5.579 4.276 1.00 . A A . 227 ASN CB 1 1
38 19217 1 1 6 ASN CG C 10.621 -6.747 4.043 1.00 . A A . 227 ASN CG 1 1
38 19218 1 1 6 ASN H H 9.161 -4.409 2.658 1.00 . A A . 227 ASN H 1 1
38 19219 1 1 6 ASN HA H 11.537 -3.474 3.911 1.00 . A A . 227 ASN HA 1 1
38 19220 1 1 6 ASN HB2 H 12.570 -5.863 3.969 1.00 . A A . 227 ASN HB2 1 1
38 19221 1 1 6 ASN HB3 H 11.580 -5.327 5.327 1.00 . A A . 227 ASN HB3 1 1
38 19222 1 1 6 ASN HD21 H 10.270 -7.037 5.976 1.00 . A A . 227 ASN HD21 1 1
38 19223 1 1 6 ASN HD22 H 9.457 -8.092 4.926 1.00 . A A . 227 ASN HD22 1 1
38 19224 1 1 6 ASN N N 9.665 -4.267 3.486 1.00 . A A . 227 ASN N 1 1
38 19225 1 1 6 ASN ND2 N 10.071 -7.341 5.067 1.00 . A A . 227 ASN ND2 1 1
38 19226 1 1 6 ASN O O 10.868 -4.806 1.119 1.00 . A A . 227 ASN O 1 1
38 19227 1 1 6 ASN OD1 O 10.373 -7.129 2.900 1.00 . A A . 227 ASN OD1 1 1
38 19228 1 1 7 LEU C C 14.300 -5.617 0.366 1.00 . A A . 228 LEU C 1 1
38 19229 1 1 7 LEU CA C 13.520 -4.315 0.519 1.00 . A A . 228 LEU CA 1 1
38 19230 1 1 7 LEU CB C 14.457 -3.128 0.294 1.00 . A A . 228 LEU CB 1 1
38 19231 1 1 7 LEU CD1 C 14.392 -1.490 2.179 1.00 . A A . 228 LEU CD1 1 1
38 19232 1 1 7 LEU CD2 C 14.053 -0.706 -0.168 1.00 . A A . 228 LEU CD2 1 1
38 19233 1 1 7 LEU CG C 13.797 -1.850 0.816 1.00 . A A . 228 LEU CG 1 1
38 19234 1 1 7 LEU H H 13.478 -3.981 2.611 1.00 . A A . 228 LEU H 1 1
38 19235 1 1 7 LEU HA H 12.736 -4.288 -0.223 1.00 . A A . 228 LEU HA 1 1
38 19236 1 1 7 LEU HB2 H 15.386 -3.297 0.819 1.00 . A A . 228 LEU HB2 1 1
38 19237 1 1 7 LEU HB3 H 14.655 -3.020 -0.763 1.00 . A A . 228 LEU HB3 1 1
38 19238 1 1 7 LEU HD11 H 14.331 -2.346 2.835 1.00 . A A . 228 LEU HD11 1 1
38 19239 1 1 7 LEU HD12 H 13.837 -0.668 2.608 1.00 . A A . 228 LEU HD12 1 1
38 19240 1 1 7 LEU HD13 H 15.425 -1.203 2.057 1.00 . A A . 228 LEU HD13 1 1
38 19241 1 1 7 LEU HD21 H 13.667 0.215 0.243 1.00 . A A . 228 LEU HD21 1 1
38 19242 1 1 7 LEU HD22 H 13.557 -0.919 -1.104 1.00 . A A . 228 LEU HD22 1 1
38 19243 1 1 7 LEU HD23 H 15.116 -0.608 -0.337 1.00 . A A . 228 LEU HD23 1 1
38 19244 1 1 7 LEU HG H 12.734 -2.010 0.918 1.00 . A A . 228 LEU HG 1 1
38 19245 1 1 7 LEU N N 12.920 -4.231 1.845 1.00 . A A . 228 LEU N 1 1
38 19246 1 1 7 LEU O O 13.874 -6.668 0.848 1.00 . A A . 228 LEU O 1 1
38 19247 1 1 8 LEU C C 16.756 -7.281 0.818 1.00 . A A . 229 LEU C 1 1
38 19248 1 1 8 LEU CA C 16.275 -6.721 -0.516 1.00 . A A . 229 LEU CA 1 1
38 19249 1 1 8 LEU CB C 17.480 -6.364 -1.388 1.00 . A A . 229 LEU CB 1 1
38 19250 1 1 8 LEU CD1 C 19.603 -5.150 -0.874 1.00 . A A . 229 LEU CD1 1 1
38 19251 1 1 8 LEU CD2 C 17.679 -3.926 -1.890 1.00 . A A . 229 LEU CD2 1 1
38 19252 1 1 8 LEU CG C 18.078 -5.037 -0.918 1.00 . A A . 229 LEU CG 1 1
38 19253 1 1 8 LEU H H 15.733 -4.678 -0.668 1.00 . A A . 229 LEU H 1 1
38 19254 1 1 8 LEU HA H 15.690 -7.475 -1.020 1.00 . A A . 229 LEU HA 1 1
38 19255 1 1 8 LEU HB2 H 18.225 -7.143 -1.307 1.00 . A A . 229 LEU HB2 1 1
38 19256 1 1 8 LEU HB3 H 17.165 -6.270 -2.417 1.00 . A A . 229 LEU HB3 1 1
38 19257 1 1 8 LEU HD11 H 20.025 -4.211 -0.551 1.00 . A A . 229 LEU HD11 1 1
38 19258 1 1 8 LEU HD12 H 19.975 -5.391 -1.859 1.00 . A A . 229 LEU HD12 1 1
38 19259 1 1 8 LEU HD13 H 19.888 -5.930 -0.183 1.00 . A A . 229 LEU HD13 1 1
38 19260 1 1 8 LEU HD21 H 16.626 -4.005 -2.116 1.00 . A A . 229 LEU HD21 1 1
38 19261 1 1 8 LEU HD22 H 18.251 -4.023 -2.802 1.00 . A A . 229 LEU HD22 1 1
38 19262 1 1 8 LEU HD23 H 17.879 -2.964 -1.442 1.00 . A A . 229 LEU HD23 1 1
38 19263 1 1 8 LEU HG H 17.707 -4.805 0.070 1.00 . A A . 229 LEU HG 1 1
38 19264 1 1 8 LEU N N 15.444 -5.542 -0.306 1.00 . A A . 229 LEU N 1 1
38 19265 1 1 8 LEU O O 16.920 -8.491 0.972 1.00 . A A . 229 LEU O 1 1
38 19266 1 1 9 PHE C C 16.521 -7.874 3.679 1.00 . A A . 230 PHE C 1 1
38 19267 1 1 9 PHE CA C 17.445 -6.809 3.098 1.00 . A A . 230 PHE CA 1 1
38 19268 1 1 9 PHE CB C 17.492 -5.605 4.040 1.00 . A A . 230 PHE CB 1 1
38 19269 1 1 9 PHE CD1 C 19.581 -4.876 2.833 1.00 . A A . 230 PHE CD1 1 1
38 19270 1 1 9 PHE CD2 C 19.481 -4.628 5.243 1.00 . A A . 230 PHE CD2 1 1
38 19271 1 1 9 PHE CE1 C 20.872 -4.334 2.832 1.00 . A A . 230 PHE CE1 1 1
38 19272 1 1 9 PHE CE2 C 20.771 -4.088 5.242 1.00 . A A . 230 PHE CE2 1 1
38 19273 1 1 9 PHE CG C 18.885 -5.021 4.040 1.00 . A A . 230 PHE CG 1 1
38 19274 1 1 9 PHE CZ C 21.469 -3.941 4.035 1.00 . A A . 230 PHE CZ 1 1
38 19275 1 1 9 PHE H H 16.833 -5.440 1.599 1.00 . A A . 230 PHE H 1 1
38 19276 1 1 9 PHE HA H 18.437 -7.220 3.007 1.00 . A A . 230 PHE HA 1 1
38 19277 1 1 9 PHE HB2 H 16.788 -4.856 3.705 1.00 . A A . 230 PHE HB2 1 1
38 19278 1 1 9 PHE HB3 H 17.236 -5.920 5.040 1.00 . A A . 230 PHE HB3 1 1
38 19279 1 1 9 PHE HD1 H 19.121 -5.179 1.905 1.00 . A A . 230 PHE HD1 1 1
38 19280 1 1 9 PHE HD2 H 18.943 -4.741 6.174 1.00 . A A . 230 PHE HD2 1 1
38 19281 1 1 9 PHE HE1 H 21.409 -4.221 1.902 1.00 . A A . 230 PHE HE1 1 1
38 19282 1 1 9 PHE HE2 H 21.231 -3.785 6.172 1.00 . A A . 230 PHE HE2 1 1
38 19283 1 1 9 PHE HZ H 22.464 -3.524 4.035 1.00 . A A . 230 PHE HZ 1 1
38 19284 1 1 9 PHE N N 16.982 -6.393 1.779 1.00 . A A . 230 PHE N 1 1
38 19285 1 1 9 PHE O O 16.975 -8.829 4.308 1.00 . A A . 230 PHE O 1 1
38 19286 1 1 10 GLY C C 14.684 -10.087 3.708 1.00 . A A . 231 GLY C 1 1
38 19287 1 1 10 GLY CA C 14.240 -8.653 3.968 1.00 . A A . 231 GLY CA 1 1
38 19288 1 1 10 GLY H H 14.919 -6.922 2.955 1.00 . A A . 231 GLY H 1 1
38 19289 1 1 10 GLY HA2 H 14.121 -8.506 5.033 1.00 . A A . 231 GLY HA2 1 1
38 19290 1 1 10 GLY HA3 H 13.294 -8.483 3.477 1.00 . A A . 231 GLY HA3 1 1
38 19291 1 1 10 GLY N N 15.222 -7.702 3.463 1.00 . A A . 231 GLY N 1 1
38 19292 1 1 10 GLY O O 14.500 -10.966 4.550 1.00 . A A . 231 GLY O 1 1
38 19293 1 1 11 SER C C 16.645 -12.208 3.274 1.00 . A A . 232 SER C 1 1
38 19294 1 1 11 SER CA C 15.739 -11.653 2.182 1.00 . A A . 232 SER CA 1 1
38 19295 1 1 11 SER CB C 16.500 -11.605 0.858 1.00 . A A . 232 SER CB 1 1
38 19296 1 1 11 SER H H 15.395 -9.579 1.907 1.00 . A A . 232 SER H 1 1
38 19297 1 1 11 SER HA H 14.887 -12.303 2.073 1.00 . A A . 232 SER HA 1 1
38 19298 1 1 11 SER HB2 H 15.869 -11.191 0.091 1.00 . A A . 232 SER HB2 1 1
38 19299 1 1 11 SER HB3 H 17.380 -10.984 0.972 1.00 . A A . 232 SER HB3 1 1
38 19300 1 1 11 SER HG H 16.249 -13.535 0.874 1.00 . A A . 232 SER HG 1 1
38 19301 1 1 11 SER N N 15.272 -10.318 2.539 1.00 . A A . 232 SER N 1 1
38 19302 1 1 11 SER O O 16.663 -13.412 3.530 1.00 . A A . 232 SER O 1 1
38 19303 1 1 11 SER OG O 16.882 -12.923 0.488 1.00 . A A . 232 SER OG 1 1
38 19304 1 1 12 ILE C C 17.605 -11.629 6.336 1.00 . A A . 233 ILE C 1 1
38 19305 1 1 12 ILE CA C 18.300 -11.720 4.982 1.00 . A A . 233 ILE CA 1 1
38 19306 1 1 12 ILE CB C 19.536 -10.820 4.978 1.00 . A A . 233 ILE CB 1 1
38 19307 1 1 12 ILE CD1 C 20.726 -9.591 3.155 1.00 . A A . 233 ILE CD1 1 1
38 19308 1 1 12 ILE CG1 C 20.268 -10.968 3.642 1.00 . A A . 233 ILE CG1 1 1
38 19309 1 1 12 ILE CG2 C 20.470 -11.230 6.119 1.00 . A A . 233 ILE CG2 1 1
38 19310 1 1 12 ILE H H 17.330 -10.375 3.664 1.00 . A A . 233 ILE H 1 1
38 19311 1 1 12 ILE HA H 18.609 -12.739 4.813 1.00 . A A . 233 ILE HA 1 1
38 19312 1 1 12 ILE HB H 19.232 -9.792 5.113 1.00 . A A . 233 ILE HB 1 1
38 19313 1 1 12 ILE HD11 H 21.475 -9.712 2.385 1.00 . A A . 233 ILE HD11 1 1
38 19314 1 1 12 ILE HD12 H 21.147 -9.039 3.982 1.00 . A A . 233 ILE HD12 1 1
38 19315 1 1 12 ILE HD13 H 19.881 -9.052 2.756 1.00 . A A . 233 ILE HD13 1 1
38 19316 1 1 12 ILE HG12 H 21.127 -11.610 3.771 1.00 . A A . 233 ILE HG12 1 1
38 19317 1 1 12 ILE HG13 H 19.601 -11.403 2.912 1.00 . A A . 233 ILE HG13 1 1
38 19318 1 1 12 ILE HG21 H 20.632 -12.297 6.087 1.00 . A A . 233 ILE HG21 1 1
38 19319 1 1 12 ILE HG22 H 20.024 -10.962 7.064 1.00 . A A . 233 ILE HG22 1 1
38 19320 1 1 12 ILE HG23 H 21.417 -10.719 6.011 1.00 . A A . 233 ILE HG23 1 1
38 19321 1 1 12 ILE N N 17.392 -11.318 3.915 1.00 . A A . 233 ILE N 1 1
38 19322 1 1 12 ILE O O 17.525 -12.614 7.070 1.00 . A A . 233 ILE O 1 1
38 19323 1 1 13 ILE C C 15.218 -11.172 8.048 1.00 . A A . 234 ILE C 1 1
38 19324 1 1 13 ILE CA C 16.415 -10.234 7.930 1.00 . A A . 234 ILE CA 1 1
38 19325 1 1 13 ILE CB C 15.942 -8.783 8.036 1.00 . A A . 234 ILE CB 1 1
38 19326 1 1 13 ILE CD1 C 18.372 -8.216 8.232 1.00 . A A . 234 ILE CD1 1 1
38 19327 1 1 13 ILE CG1 C 17.052 -7.845 7.554 1.00 . A A . 234 ILE CG1 1 1
38 19328 1 1 13 ILE CG2 C 15.601 -8.463 9.493 1.00 . A A . 234 ILE CG2 1 1
38 19329 1 1 13 ILE H H 17.196 -9.694 6.035 1.00 . A A . 234 ILE H 1 1
38 19330 1 1 13 ILE HA H 17.102 -10.439 8.738 1.00 . A A . 234 ILE HA 1 1
38 19331 1 1 13 ILE HB H 15.063 -8.647 7.424 1.00 . A A . 234 ILE HB 1 1
38 19332 1 1 13 ILE HD11 H 18.775 -9.106 7.773 1.00 . A A . 234 ILE HD11 1 1
38 19333 1 1 13 ILE HD12 H 18.201 -8.399 9.283 1.00 . A A . 234 ILE HD12 1 1
38 19334 1 1 13 ILE HD13 H 19.075 -7.404 8.120 1.00 . A A . 234 ILE HD13 1 1
38 19335 1 1 13 ILE HG12 H 17.159 -7.936 6.483 1.00 . A A . 234 ILE HG12 1 1
38 19336 1 1 13 ILE HG13 H 16.795 -6.826 7.804 1.00 . A A . 234 ILE HG13 1 1
38 19337 1 1 13 ILE HG21 H 14.786 -9.091 9.819 1.00 . A A . 234 ILE HG21 1 1
38 19338 1 1 13 ILE HG22 H 15.311 -7.425 9.574 1.00 . A A . 234 ILE HG22 1 1
38 19339 1 1 13 ILE HG23 H 16.466 -8.644 10.113 1.00 . A A . 234 ILE HG23 1 1
38 19340 1 1 13 ILE N N 17.102 -10.441 6.660 1.00 . A A . 234 ILE N 1 1
38 19341 1 1 13 ILE O O 15.164 -12.013 8.944 1.00 . A A . 234 ILE O 1 1
38 19342 1 1 14 SER C C 13.452 -13.333 7.192 1.00 . A A . 235 SER C 1 1
38 19343 1 1 14 SER CA C 13.069 -11.858 7.153 1.00 . A A . 235 SER CA 1 1
38 19344 1 1 14 SER CB C 12.220 -11.581 5.911 1.00 . A A . 235 SER CB 1 1
38 19345 1 1 14 SER H H 14.359 -10.331 6.448 1.00 . A A . 235 SER H 1 1
38 19346 1 1 14 SER HA H 12.488 -11.625 8.030 1.00 . A A . 235 SER HA 1 1
38 19347 1 1 14 SER HB2 H 11.176 -11.687 6.154 1.00 . A A . 235 SER HB2 1 1
38 19348 1 1 14 SER HB3 H 12.408 -10.574 5.566 1.00 . A A . 235 SER HB3 1 1
38 19349 1 1 14 SER HG H 11.771 -13.016 4.676 1.00 . A A . 235 SER HG 1 1
38 19350 1 1 14 SER N N 14.261 -11.018 7.139 1.00 . A A . 235 SER N 1 1
38 19351 1 1 14 SER O O 12.651 -14.184 7.576 1.00 . A A . 235 SER O 1 1
38 19352 1 1 14 SER OG O 12.560 -12.514 4.893 1.00 . A A . 235 SER OG 1 1
38 19353 1 1 15 ALA C C 15.834 -15.341 8.118 1.00 . A A . 236 ALA C 1 1
38 19354 1 1 15 ALA CA C 15.169 -15.003 6.788 1.00 . A A . 236 ALA CA 1 1
38 19355 1 1 15 ALA CB C 16.170 -15.200 5.648 1.00 . A A . 236 ALA CB 1 1
38 19356 1 1 15 ALA H H 15.279 -12.905 6.498 1.00 . A A . 236 ALA H 1 1
38 19357 1 1 15 ALA HA H 14.332 -15.667 6.634 1.00 . A A . 236 ALA HA 1 1
38 19358 1 1 15 ALA HB1 H 15.647 -15.193 4.702 1.00 . A A . 236 ALA HB1 1 1
38 19359 1 1 15 ALA HB2 H 16.675 -16.147 5.771 1.00 . A A . 236 ALA HB2 1 1
38 19360 1 1 15 ALA HB3 H 16.896 -14.400 5.664 1.00 . A A . 236 ALA HB3 1 1
38 19361 1 1 15 ALA N N 14.685 -13.627 6.793 1.00 . A A . 236 ALA N 1 1
38 19362 1 1 15 ALA O O 15.832 -16.494 8.547 1.00 . A A . 236 ALA O 1 1
38 19363 1 1 16 VAL C C 16.245 -15.457 10.932 1.00 . A A . 237 VAL C 1 1
38 19364 1 1 16 VAL CA C 17.068 -14.528 10.043 1.00 . A A . 237 VAL CA 1 1
38 19365 1 1 16 VAL CB C 17.274 -13.176 10.735 1.00 . A A . 237 VAL CB 1 1
38 19366 1 1 16 VAL CG1 C 16.059 -12.842 11.604 1.00 . A A . 237 VAL CG1 1 1
38 19367 1 1 16 VAL CG2 C 18.528 -13.235 11.612 1.00 . A A . 237 VAL CG2 1 1
38 19368 1 1 16 VAL H H 16.372 -13.429 8.370 1.00 . A A . 237 VAL H 1 1
38 19369 1 1 16 VAL HA H 18.033 -14.978 9.868 1.00 . A A . 237 VAL HA 1 1
38 19370 1 1 16 VAL HB H 17.396 -12.407 9.986 1.00 . A A . 237 VAL HB 1 1
38 19371 1 1 16 VAL HG11 H 16.057 -11.787 11.828 1.00 . A A . 237 VAL HG11 1 1
38 19372 1 1 16 VAL HG12 H 16.107 -13.405 12.526 1.00 . A A . 237 VAL HG12 1 1
38 19373 1 1 16 VAL HG13 H 15.154 -13.098 11.074 1.00 . A A . 237 VAL HG13 1 1
38 19374 1 1 16 VAL HG21 H 18.664 -12.286 12.109 1.00 . A A . 237 VAL HG21 1 1
38 19375 1 1 16 VAL HG22 H 19.390 -13.443 10.994 1.00 . A A . 237 VAL HG22 1 1
38 19376 1 1 16 VAL HG23 H 18.416 -14.015 12.348 1.00 . A A . 237 VAL HG23 1 1
38 19377 1 1 16 VAL N N 16.402 -14.328 8.762 1.00 . A A . 237 VAL N 1 1
38 19378 1 1 16 VAL O O 15.074 -15.715 10.655 1.00 . A A . 237 VAL O 1 1
38 19379 1 1 17 ASP C C 15.527 -16.109 14.062 1.00 . A A . 238 ASP C 1 1
38 19380 1 1 17 ASP CA C 16.172 -16.878 12.899 1.00 . A A . 238 ASP CA 1 1
38 19381 1 1 17 ASP CB C 17.159 -17.903 13.458 1.00 . A A . 238 ASP CB 1 1
38 19382 1 1 17 ASP CG C 18.281 -18.148 12.455 1.00 . A A . 238 ASP CG 1 1
38 19383 1 1 17 ASP H H 17.801 -15.737 12.164 1.00 . A A . 238 ASP H 1 1
38 19384 1 1 17 ASP HA H 15.415 -17.397 12.339 1.00 . A A . 238 ASP HA 1 1
38 19385 1 1 17 ASP HB2 H 17.579 -17.529 14.380 1.00 . A A . 238 ASP HB2 1 1
38 19386 1 1 17 ASP HB3 H 16.642 -18.832 13.649 1.00 . A A . 238 ASP HB3 1 1
38 19387 1 1 17 ASP N N 16.865 -15.968 11.993 1.00 . A A . 238 ASP N 1 1
38 19388 1 1 17 ASP O O 16.048 -15.078 14.485 1.00 . A A . 238 ASP O 1 1
38 19389 1 1 17 ASP OD1 O 19.224 -17.375 12.450 1.00 . A A . 238 ASP OD1 1 1
38 19390 1 1 17 ASP OD2 O 18.182 -19.108 11.707 1.00 . A A . 238 ASP OD2 1 1
38 19391 1 1 18 PRO C C 14.702 -15.412 16.797 1.00 . A A . 239 PRO C 1 1
38 19392 1 1 18 PRO CA C 13.728 -15.918 15.736 1.00 . A A . 239 PRO CA 1 1
38 19393 1 1 18 PRO CB C 12.841 -17.019 16.311 1.00 . A A . 239 PRO CB 1 1
38 19394 1 1 18 PRO CD C 13.697 -17.806 14.176 1.00 . A A . 239 PRO CD 1 1
38 19395 1 1 18 PRO CG C 12.531 -17.917 15.162 1.00 . A A . 239 PRO CG 1 1
38 19396 1 1 18 PRO HA H 13.110 -15.114 15.379 1.00 . A A . 239 PRO HA 1 1
38 19397 1 1 18 PRO HB2 H 13.373 -17.563 17.080 1.00 . A A . 239 PRO HB2 1 1
38 19398 1 1 18 PRO HB3 H 11.930 -16.600 16.708 1.00 . A A . 239 PRO HB3 1 1
38 19399 1 1 18 PRO HD2 H 14.338 -18.675 14.249 1.00 . A A . 239 PRO HD2 1 1
38 19400 1 1 18 PRO HD3 H 13.321 -17.692 13.172 1.00 . A A . 239 PRO HD3 1 1
38 19401 1 1 18 PRO HG2 H 12.428 -18.936 15.507 1.00 . A A . 239 PRO HG2 1 1
38 19402 1 1 18 PRO HG3 H 11.621 -17.594 14.681 1.00 . A A . 239 PRO HG3 1 1
38 19403 1 1 18 PRO N N 14.418 -16.587 14.595 1.00 . A A . 239 PRO N 1 1
38 19404 1 1 18 PRO O O 14.646 -14.251 17.203 1.00 . A A . 239 PRO O 1 1
38 19405 1 1 19 VAL C C 17.167 -14.574 17.977 1.00 . A A . 240 VAL C 1 1
38 19406 1 1 19 VAL CA C 16.561 -15.941 18.268 1.00 . A A . 240 VAL CA 1 1
38 19407 1 1 19 VAL CB C 17.671 -16.991 18.316 1.00 . A A . 240 VAL CB 1 1
38 19408 1 1 19 VAL CG1 C 18.914 -16.392 18.974 1.00 . A A . 240 VAL CG1 1 1
38 19409 1 1 19 VAL CG2 C 17.194 -18.196 19.131 1.00 . A A . 240 VAL CG2 1 1
38 19410 1 1 19 VAL H H 15.572 -17.207 16.888 1.00 . A A . 240 VAL H 1 1
38 19411 1 1 19 VAL HA H 16.069 -15.909 19.228 1.00 . A A . 240 VAL HA 1 1
38 19412 1 1 19 VAL HB H 17.911 -17.306 17.311 1.00 . A A . 240 VAL HB 1 1
38 19413 1 1 19 VAL HG11 H 19.458 -15.804 18.249 1.00 . A A . 240 VAL HG11 1 1
38 19414 1 1 19 VAL HG12 H 19.547 -17.188 19.339 1.00 . A A . 240 VAL HG12 1 1
38 19415 1 1 19 VAL HG13 H 18.617 -15.761 19.799 1.00 . A A . 240 VAL HG13 1 1
38 19416 1 1 19 VAL HG21 H 16.312 -18.616 18.672 1.00 . A A . 240 VAL HG21 1 1
38 19417 1 1 19 VAL HG22 H 16.962 -17.882 20.138 1.00 . A A . 240 VAL HG22 1 1
38 19418 1 1 19 VAL HG23 H 17.974 -18.943 19.159 1.00 . A A . 240 VAL HG23 1 1
38 19419 1 1 19 VAL N N 15.583 -16.296 17.246 1.00 . A A . 240 VAL N 1 1
38 19420 1 1 19 VAL O O 17.540 -13.840 18.893 1.00 . A A . 240 VAL O 1 1
38 19421 1 1 20 ALA C C 16.758 -11.871 16.335 1.00 . A A . 241 ALA C 1 1
38 19422 1 1 20 ALA CA C 17.827 -12.959 16.293 1.00 . A A . 241 ALA CA 1 1
38 19423 1 1 20 ALA CB C 18.395 -13.063 14.880 1.00 . A A . 241 ALA CB 1 1
38 19424 1 1 20 ALA H H 16.948 -14.866 16.013 1.00 . A A . 241 ALA H 1 1
38 19425 1 1 20 ALA HA H 18.623 -12.694 16.973 1.00 . A A . 241 ALA HA 1 1
38 19426 1 1 20 ALA HB1 H 18.670 -14.088 14.679 1.00 . A A . 241 ALA HB1 1 1
38 19427 1 1 20 ALA HB2 H 19.268 -12.432 14.794 1.00 . A A . 241 ALA HB2 1 1
38 19428 1 1 20 ALA HB3 H 17.649 -12.744 14.169 1.00 . A A . 241 ALA HB3 1 1
38 19429 1 1 20 ALA N N 17.263 -14.240 16.697 1.00 . A A . 241 ALA N 1 1
38 19430 1 1 20 ALA O O 17.058 -10.699 16.558 1.00 . A A . 241 ALA O 1 1
38 19431 1 1 21 VAL C C 13.906 -11.113 17.567 1.00 . A A . 242 VAL C 1 1
38 19432 1 1 21 VAL CA C 14.400 -11.328 16.140 1.00 . A A . 242 VAL CA 1 1
38 19433 1 1 21 VAL CB C 13.252 -11.855 15.276 1.00 . A A . 242 VAL CB 1 1
38 19434 1 1 21 VAL CG1 C 12.285 -10.714 14.960 1.00 . A A . 242 VAL CG1 1 1
38 19435 1 1 21 VAL CG2 C 13.817 -12.419 13.971 1.00 . A A . 242 VAL CG2 1 1
38 19436 1 1 21 VAL H H 15.332 -13.221 15.952 1.00 . A A . 242 VAL H 1 1
38 19437 1 1 21 VAL HA H 14.734 -10.386 15.737 1.00 . A A . 242 VAL HA 1 1
38 19438 1 1 21 VAL HB H 12.728 -12.635 15.812 1.00 . A A . 242 VAL HB 1 1
38 19439 1 1 21 VAL HG11 H 11.437 -11.101 14.413 1.00 . A A . 242 VAL HG11 1 1
38 19440 1 1 21 VAL HG12 H 12.789 -9.969 14.364 1.00 . A A . 242 VAL HG12 1 1
38 19441 1 1 21 VAL HG13 H 11.943 -10.266 15.883 1.00 . A A . 242 VAL HG13 1 1
38 19442 1 1 21 VAL HG21 H 14.387 -11.655 13.466 1.00 . A A . 242 VAL HG21 1 1
38 19443 1 1 21 VAL HG22 H 13.005 -12.742 13.337 1.00 . A A . 242 VAL HG22 1 1
38 19444 1 1 21 VAL HG23 H 14.458 -13.261 14.191 1.00 . A A . 242 VAL HG23 1 1
38 19445 1 1 21 VAL N N 15.509 -12.273 16.123 1.00 . A A . 242 VAL N 1 1
38 19446 1 1 21 VAL O O 13.271 -10.102 17.869 1.00 . A A . 242 VAL O 1 1
38 19447 1 1 22 LEU C C 14.353 -10.724 20.485 1.00 . A A . 243 LEU C 1 1
38 19448 1 1 22 LEU CA C 13.786 -11.980 19.834 1.00 . A A . 243 LEU CA 1 1
38 19449 1 1 22 LEU CB C 14.262 -13.215 20.600 1.00 . A A . 243 LEU CB 1 1
38 19450 1 1 22 LEU CD1 C 12.228 -14.113 21.738 1.00 . A A . 243 LEU CD1 1 1
38 19451 1 1 22 LEU CD2 C 14.404 -14.016 22.961 1.00 . A A . 243 LEU CD2 1 1
38 19452 1 1 22 LEU CG C 13.517 -13.312 21.931 1.00 . A A . 243 LEU CG 1 1
38 19453 1 1 22 LEU H H 14.711 -12.852 18.138 1.00 . A A . 243 LEU H 1 1
38 19454 1 1 22 LEU HA H 12.709 -11.939 19.874 1.00 . A A . 243 LEU HA 1 1
38 19455 1 1 22 LEU HB2 H 14.067 -14.101 20.012 1.00 . A A . 243 LEU HB2 1 1
38 19456 1 1 22 LEU HB3 H 15.322 -13.135 20.789 1.00 . A A . 243 LEU HB3 1 1
38 19457 1 1 22 LEU HD11 H 11.496 -13.799 22.468 1.00 . A A . 243 LEU HD11 1 1
38 19458 1 1 22 LEU HD12 H 12.436 -15.166 21.867 1.00 . A A . 243 LEU HD12 1 1
38 19459 1 1 22 LEU HD13 H 11.842 -13.941 20.745 1.00 . A A . 243 LEU HD13 1 1
38 19460 1 1 22 LEU HD21 H 15.036 -13.289 23.448 1.00 . A A . 243 LEU HD21 1 1
38 19461 1 1 22 LEU HD22 H 15.017 -14.752 22.463 1.00 . A A . 243 LEU HD22 1 1
38 19462 1 1 22 LEU HD23 H 13.783 -14.503 23.697 1.00 . A A . 243 LEU HD23 1 1
38 19463 1 1 22 LEU HG H 13.275 -12.319 22.281 1.00 . A A . 243 LEU HG 1 1
38 19464 1 1 22 LEU N N 14.203 -12.071 18.439 1.00 . A A . 243 LEU N 1 1
38 19465 1 1 22 LEU O O 13.607 -9.885 20.992 1.00 . A A . 243 LEU O 1 1
38 19466 1 1 23 ALA C C 15.572 -8.164 20.728 1.00 . A A . 244 ALA C 1 1
38 19467 1 1 23 ALA CA C 16.332 -9.442 21.063 1.00 . A A . 244 ALA CA 1 1
38 19468 1 1 23 ALA CB C 17.767 -9.335 20.546 1.00 . A A . 244 ALA CB 1 1
38 19469 1 1 23 ALA H H 16.219 -11.301 20.051 1.00 . A A . 244 ALA H 1 1
38 19470 1 1 23 ALA HA H 16.354 -9.565 22.133 1.00 . A A . 244 ALA HA 1 1
38 19471 1 1 23 ALA HB1 H 17.754 -9.191 19.476 1.00 . A A . 244 ALA HB1 1 1
38 19472 1 1 23 ALA HB2 H 18.302 -10.243 20.781 1.00 . A A . 244 ALA HB2 1 1
38 19473 1 1 23 ALA HB3 H 18.257 -8.495 21.017 1.00 . A A . 244 ALA HB3 1 1
38 19474 1 1 23 ALA N N 15.675 -10.600 20.469 1.00 . A A . 244 ALA N 1 1
38 19475 1 1 23 ALA O O 15.624 -7.185 21.472 1.00 . A A . 244 ALA O 1 1
38 19476 1 1 24 VAL C C 12.638 -7.157 19.626 1.00 . A A . 245 VAL C 1 1
38 19477 1 1 24 VAL CA C 14.091 -7.024 19.178 1.00 . A A . 245 VAL CA 1 1
38 19478 1 1 24 VAL CB C 14.146 -6.889 17.656 1.00 . A A . 245 VAL CB 1 1
38 19479 1 1 24 VAL CG1 C 14.239 -5.411 17.276 1.00 . A A . 245 VAL CG1 1 1
38 19480 1 1 24 VAL CG2 C 15.374 -7.630 17.124 1.00 . A A . 245 VAL CG2 1 1
38 19481 1 1 24 VAL H H 14.861 -8.995 19.057 1.00 . A A . 245 VAL H 1 1
38 19482 1 1 24 VAL HA H 14.515 -6.136 19.623 1.00 . A A . 245 VAL HA 1 1
38 19483 1 1 24 VAL HB H 13.251 -7.316 17.225 1.00 . A A . 245 VAL HB 1 1
38 19484 1 1 24 VAL HG11 H 13.417 -4.872 17.723 1.00 . A A . 245 VAL HG11 1 1
38 19485 1 1 24 VAL HG12 H 14.197 -5.311 16.202 1.00 . A A . 245 VAL HG12 1 1
38 19486 1 1 24 VAL HG13 H 15.173 -5.005 17.639 1.00 . A A . 245 VAL HG13 1 1
38 19487 1 1 24 VAL HG21 H 15.486 -7.430 16.068 1.00 . A A . 245 VAL HG21 1 1
38 19488 1 1 24 VAL HG22 H 15.250 -8.692 17.279 1.00 . A A . 245 VAL HG22 1 1
38 19489 1 1 24 VAL HG23 H 16.255 -7.291 17.649 1.00 . A A . 245 VAL HG23 1 1
38 19490 1 1 24 VAL N N 14.865 -8.185 19.606 1.00 . A A . 245 VAL N 1 1
38 19491 1 1 24 VAL O O 12.144 -6.349 20.410 1.00 . A A . 245 VAL O 1 1
38 19492 1 1 25 PHE C C 10.369 -8.354 20.981 1.00 . A A . 246 PHE C 1 1
38 19493 1 1 25 PHE CA C 10.565 -8.411 19.470 1.00 . A A . 246 PHE CA 1 1
38 19494 1 1 25 PHE CB C 10.115 -9.776 18.946 1.00 . A A . 246 PHE CB 1 1
38 19495 1 1 25 PHE CD1 C 9.258 -11.045 20.947 1.00 . A A . 246 PHE CD1 1 1
38 19496 1 1 25 PHE CD2 C 7.656 -10.022 19.439 1.00 . A A . 246 PHE CD2 1 1
38 19497 1 1 25 PHE CE1 C 8.205 -11.525 21.737 1.00 . A A . 246 PHE CE1 1 1
38 19498 1 1 25 PHE CE2 C 6.605 -10.501 20.229 1.00 . A A . 246 PHE CE2 1 1
38 19499 1 1 25 PHE CG C 8.981 -10.294 19.798 1.00 . A A . 246 PHE CG 1 1
38 19500 1 1 25 PHE CZ C 6.880 -11.254 21.378 1.00 . A A . 246 PHE CZ 1 1
38 19501 1 1 25 PHE H H 12.408 -8.791 18.497 1.00 . A A . 246 PHE H 1 1
38 19502 1 1 25 PHE HA H 9.960 -7.645 19.010 1.00 . A A . 246 PHE HA 1 1
38 19503 1 1 25 PHE HB2 H 9.782 -9.676 17.923 1.00 . A A . 246 PHE HB2 1 1
38 19504 1 1 25 PHE HB3 H 10.942 -10.467 18.990 1.00 . A A . 246 PHE HB3 1 1
38 19505 1 1 25 PHE HD1 H 10.280 -11.255 21.223 1.00 . A A . 246 PHE HD1 1 1
38 19506 1 1 25 PHE HD2 H 7.444 -9.442 18.553 1.00 . A A . 246 PHE HD2 1 1
38 19507 1 1 25 PHE HE1 H 8.418 -12.105 22.623 1.00 . A A . 246 PHE HE1 1 1
38 19508 1 1 25 PHE HE2 H 5.583 -10.292 19.954 1.00 . A A . 246 PHE HE2 1 1
38 19509 1 1 25 PHE HZ H 6.070 -11.624 21.988 1.00 . A A . 246 PHE HZ 1 1
38 19510 1 1 25 PHE N N 11.962 -8.181 19.120 1.00 . A A . 246 PHE N 1 1
38 19511 1 1 25 PHE O O 9.240 -8.287 21.468 1.00 . A A . 246 PHE O 1 1
38 19512 1 1 26 GLU C C 11.142 -6.916 23.663 1.00 . A A . 247 GLU C 1 1
38 19513 1 1 26 GLU CA C 11.405 -8.338 23.176 1.00 . A A . 247 GLU CA 1 1
38 19514 1 1 26 GLU CB C 12.716 -8.852 23.777 1.00 . A A . 247 GLU CB 1 1
38 19515 1 1 26 GLU CD C 13.865 -6.863 24.767 1.00 . A A . 247 GLU CD 1 1
38 19516 1 1 26 GLU CG C 13.816 -7.810 23.573 1.00 . A A . 247 GLU CG 1 1
38 19517 1 1 26 GLU H H 12.347 -8.439 21.280 1.00 . A A . 247 GLU H 1 1
38 19518 1 1 26 GLU HA H 10.600 -8.975 23.508 1.00 . A A . 247 GLU HA 1 1
38 19519 1 1 26 GLU HB2 H 12.581 -9.034 24.833 1.00 . A A . 247 GLU HB2 1 1
38 19520 1 1 26 GLU HB3 H 13.000 -9.772 23.287 1.00 . A A . 247 GLU HB3 1 1
38 19521 1 1 26 GLU HG2 H 14.769 -8.308 23.471 1.00 . A A . 247 GLU HG2 1 1
38 19522 1 1 26 GLU HG3 H 13.610 -7.244 22.676 1.00 . A A . 247 GLU HG3 1 1
38 19523 1 1 26 GLU N N 11.473 -8.384 21.721 1.00 . A A . 247 GLU N 1 1
38 19524 1 1 26 GLU O O 10.528 -6.712 24.709 1.00 . A A . 247 GLU O 1 1
38 19525 1 1 26 GLU OE1 O 14.479 -7.222 25.759 1.00 . A A . 247 GLU OE1 1 1
38 19526 1 1 26 GLU OE2 O 13.286 -5.792 24.674 1.00 . A A . 247 GLU OE2 1 1
38 19527 1 1 27 GLU C C 10.142 -3.984 22.639 1.00 . A A . 248 GLU C 1 1
38 19528 1 1 27 GLU CA C 11.420 -4.536 23.264 1.00 . A A . 248 GLU CA 1 1
38 19529 1 1 27 GLU CB C 12.621 -3.704 22.805 1.00 . A A . 248 GLU CB 1 1
38 19530 1 1 27 GLU CD C 13.748 -2.844 20.742 1.00 . A A . 248 GLU CD 1 1
38 19531 1 1 27 GLU CG C 12.412 -3.239 21.362 1.00 . A A . 248 GLU CG 1 1
38 19532 1 1 27 GLU H H 12.094 -6.155 22.073 1.00 . A A . 248 GLU H 1 1
38 19533 1 1 27 GLU HA H 11.341 -4.466 24.338 1.00 . A A . 248 GLU HA 1 1
38 19534 1 1 27 GLU HB2 H 12.730 -2.845 23.449 1.00 . A A . 248 GLU HB2 1 1
38 19535 1 1 27 GLU HB3 H 13.516 -4.308 22.858 1.00 . A A . 248 GLU HB3 1 1
38 19536 1 1 27 GLU HG2 H 11.973 -4.039 20.786 1.00 . A A . 248 GLU HG2 1 1
38 19537 1 1 27 GLU HG3 H 11.750 -2.385 21.354 1.00 . A A . 248 GLU HG3 1 1
38 19538 1 1 27 GLU N N 11.611 -5.935 22.897 1.00 . A A . 248 GLU N 1 1
38 19539 1 1 27 GLU O O 9.670 -2.911 23.014 1.00 . A A . 248 GLU O 1 1
38 19540 1 1 27 GLU OE1 O 14.703 -3.581 20.926 1.00 . A A . 248 GLU OE1 1 1
38 19541 1 1 27 GLU OE2 O 13.797 -1.813 20.093 1.00 . A A . 248 GLU OE2 1 1
38 19542 1 1 28 ILE C C 7.144 -4.617 21.869 1.00 . A A . 249 ILE C 1 1
38 19543 1 1 28 ILE CA C 8.366 -4.297 21.014 1.00 . A A . 249 ILE CA 1 1
38 19544 1 1 28 ILE CB C 8.241 -4.999 19.661 1.00 . A A . 249 ILE CB 1 1
38 19545 1 1 28 ILE CD1 C 9.382 -5.318 17.460 1.00 . A A . 249 ILE CD1 1 1
38 19546 1 1 28 ILE CG1 C 9.267 -4.413 18.688 1.00 . A A . 249 ILE CG1 1 1
38 19547 1 1 28 ILE CG2 C 6.832 -4.789 19.103 1.00 . A A . 249 ILE CG2 1 1
38 19548 1 1 28 ILE H H 10.009 -5.570 21.427 1.00 . A A . 249 ILE H 1 1
38 19549 1 1 28 ILE HA H 8.409 -3.232 20.850 1.00 . A A . 249 ILE HA 1 1
38 19550 1 1 28 ILE HB H 8.425 -6.057 19.787 1.00 . A A . 249 ILE HB 1 1
38 19551 1 1 28 ILE HD11 H 8.551 -6.010 17.443 1.00 . A A . 249 ILE HD11 1 1
38 19552 1 1 28 ILE HD12 H 10.309 -5.871 17.506 1.00 . A A . 249 ILE HD12 1 1
38 19553 1 1 28 ILE HD13 H 9.365 -4.715 16.565 1.00 . A A . 249 ILE HD13 1 1
38 19554 1 1 28 ILE HG12 H 8.949 -3.427 18.381 1.00 . A A . 249 ILE HG12 1 1
38 19555 1 1 28 ILE HG13 H 10.228 -4.347 19.175 1.00 . A A . 249 ILE HG13 1 1
38 19556 1 1 28 ILE HG21 H 6.194 -5.601 19.421 1.00 . A A . 249 ILE HG21 1 1
38 19557 1 1 28 ILE HG22 H 6.872 -4.765 18.025 1.00 . A A . 249 ILE HG22 1 1
38 19558 1 1 28 ILE HG23 H 6.436 -3.854 19.471 1.00 . A A . 249 ILE HG23 1 1
38 19559 1 1 28 ILE N N 9.587 -4.724 21.685 1.00 . A A . 249 ILE N 1 1
38 19560 1 1 28 ILE O O 6.490 -3.718 22.397 1.00 . A A . 249 ILE O 1 1
38 19561 1 1 29 HIS C C 5.765 -5.739 24.199 1.00 . A A . 250 HIS C 1 1
38 19562 1 1 29 HIS CA C 5.694 -6.332 22.795 1.00 . A A . 250 HIS CA 1 1
38 19563 1 1 29 HIS CB C 5.659 -7.857 22.884 1.00 . A A . 250 HIS CB 1 1
38 19564 1 1 29 HIS CD2 C 7.817 -8.161 24.354 1.00 . A A . 250 HIS CD2 1 1
38 19565 1 1 29 HIS CE1 C 6.932 -9.279 25.985 1.00 . A A . 250 HIS CE1 1 1
38 19566 1 1 29 HIS CG C 6.485 -8.312 24.056 1.00 . A A . 250 HIS CG 1 1
38 19567 1 1 29 HIS H H 7.397 -6.579 21.558 1.00 . A A . 250 HIS H 1 1
38 19568 1 1 29 HIS HA H 4.790 -5.990 22.315 1.00 . A A . 250 HIS HA 1 1
38 19569 1 1 29 HIS HB2 H 4.639 -8.187 23.013 1.00 . A A . 250 HIS HB2 1 1
38 19570 1 1 29 HIS HB3 H 6.062 -8.281 21.976 1.00 . A A . 250 HIS HB3 1 1
38 19571 1 1 29 HIS HD2 H 8.537 -7.645 23.736 1.00 . A A . 250 HIS HD2 1 1
38 19572 1 1 29 HIS HE1 H 6.802 -9.826 26.908 1.00 . A A . 250 HIS HE1 1 1
38 19573 1 1 29 HIS HE2 H 8.962 -8.821 26.029 1.00 . A A . 250 HIS HE2 1 1
38 19574 1 1 29 HIS N N 6.841 -5.905 22.001 1.00 . A A . 250 HIS N 1 1
38 19575 1 1 29 HIS ND1 N 5.941 -9.030 25.110 1.00 . A A . 250 HIS ND1 1 1
38 19576 1 1 29 HIS NE2 N 8.097 -8.774 25.573 1.00 . A A . 250 HIS NE2 1 1
38 19577 1 1 29 HIS O O 4.775 -5.726 24.929 1.00 . A A . 250 HIS O 1 1
38 19578 1 1 30 LYS C C 6.714 -3.188 25.876 1.00 . A A . 251 LYS C 1 1
38 19579 1 1 30 LYS CA C 7.133 -4.654 25.886 1.00 . A A . 251 LYS CA 1 1
38 19580 1 1 30 LYS CB C 8.602 -4.768 26.301 1.00 . A A . 251 LYS CB 1 1
38 19581 1 1 30 LYS CD C 10.227 -4.462 28.179 1.00 . A A . 251 LYS CD 1 1
38 19582 1 1 30 LYS CE C 10.930 -3.131 27.907 1.00 . A A . 251 LYS CE 1 1
38 19583 1 1 30 LYS CG C 8.755 -4.356 27.768 1.00 . A A . 251 LYS CG 1 1
38 19584 1 1 30 LYS H H 7.698 -5.285 23.943 1.00 . A A . 251 LYS H 1 1
38 19585 1 1 30 LYS HA H 6.526 -5.186 26.601 1.00 . A A . 251 LYS HA 1 1
38 19586 1 1 30 LYS HB2 H 8.932 -5.788 26.177 1.00 . A A . 251 LYS HB2 1 1
38 19587 1 1 30 LYS HB3 H 9.202 -4.118 25.683 1.00 . A A . 251 LYS HB3 1 1
38 19588 1 1 30 LYS HD2 H 10.290 -4.695 29.231 1.00 . A A . 251 LYS HD2 1 1
38 19589 1 1 30 LYS HD3 H 10.705 -5.244 27.608 1.00 . A A . 251 LYS HD3 1 1
38 19590 1 1 30 LYS HE2 H 11.989 -3.240 28.088 1.00 . A A . 251 LYS HE2 1 1
38 19591 1 1 30 LYS HE3 H 10.770 -2.843 26.878 1.00 . A A . 251 LYS HE3 1 1
38 19592 1 1 30 LYS HG2 H 8.419 -3.337 27.893 1.00 . A A . 251 LYS HG2 1 1
38 19593 1 1 30 LYS HG3 H 8.163 -5.011 28.389 1.00 . A A . 251 LYS HG3 1 1
38 19594 1 1 30 LYS HZ1 H 10.930 -2.053 29.687 1.00 . A A . 251 LYS HZ1 1 1
38 19595 1 1 30 LYS HZ2 H 9.383 -2.307 29.032 1.00 . A A . 251 LYS HZ2 1 1
38 19596 1 1 30 LYS HZ3 H 10.424 -1.158 28.337 1.00 . A A . 251 LYS HZ3 1 1
38 19597 1 1 30 LYS N N 6.944 -5.248 24.568 1.00 . A A . 251 LYS N 1 1
38 19598 1 1 30 LYS NZ N 10.375 -2.083 28.810 1.00 . A A . 251 LYS NZ 1 1
38 19599 1 1 30 LYS O O 6.404 -2.612 26.918 1.00 . A A . 251 LYS O 1 1
38 19600 1 1 31 LYS C C 4.831 -1.076 24.248 1.00 . A A . 252 LYS C 1 1
38 19601 1 1 31 LYS CA C 6.322 -1.195 24.548 1.00 . A A . 252 LYS CA 1 1
38 19602 1 1 31 LYS CB C 7.125 -0.544 23.419 1.00 . A A . 252 LYS CB 1 1
38 19603 1 1 31 LYS CD C 8.894 0.390 24.920 1.00 . A A . 252 LYS CD 1 1
38 19604 1 1 31 LYS CE C 8.698 1.190 26.210 1.00 . A A . 252 LYS CE 1 1
38 19605 1 1 31 LYS CG C 7.782 0.740 23.929 1.00 . A A . 252 LYS CG 1 1
38 19606 1 1 31 LYS H H 6.961 -3.106 23.894 1.00 . A A . 252 LYS H 1 1
38 19607 1 1 31 LYS HA H 6.536 -0.679 25.471 1.00 . A A . 252 LYS HA 1 1
38 19608 1 1 31 LYS HB2 H 7.888 -1.230 23.079 1.00 . A A . 252 LYS HB2 1 1
38 19609 1 1 31 LYS HB3 H 6.465 -0.307 22.598 1.00 . A A . 252 LYS HB3 1 1
38 19610 1 1 31 LYS HD2 H 8.858 -0.667 25.142 1.00 . A A . 252 LYS HD2 1 1
38 19611 1 1 31 LYS HD3 H 9.852 0.635 24.489 1.00 . A A . 252 LYS HD3 1 1
38 19612 1 1 31 LYS HE2 H 8.572 2.234 25.970 1.00 . A A . 252 LYS HE2 1 1
38 19613 1 1 31 LYS HE3 H 7.821 0.830 26.729 1.00 . A A . 252 LYS HE3 1 1
38 19614 1 1 31 LYS HG2 H 8.202 1.284 23.095 1.00 . A A . 252 LYS HG2 1 1
38 19615 1 1 31 LYS HG3 H 7.042 1.354 24.421 1.00 . A A . 252 LYS HG3 1 1
38 19616 1 1 31 LYS HZ1 H 9.595 0.984 28.078 1.00 . A A . 252 LYS HZ1 1 1
38 19617 1 1 31 LYS HZ2 H 10.538 1.828 26.945 1.00 . A A . 252 LYS HZ2 1 1
38 19618 1 1 31 LYS HZ3 H 10.384 0.141 26.835 1.00 . A A . 252 LYS HZ3 1 1
38 19619 1 1 31 LYS N N 6.706 -2.594 24.689 1.00 . A A . 252 LYS N 1 1
38 19620 1 1 31 LYS NZ N 9.894 1.023 27.083 1.00 . A A . 252 LYS NZ 1 1
38 19621 1 1 31 LYS O O 4.189 -0.093 24.618 1.00 . A A . 252 LYS O 1 1
38 19622 1 1 32 LYS C C 2.022 -1.731 24.450 1.00 . A A . 253 LYS C 1 1
38 19623 1 1 32 LYS CA C 2.869 -2.083 23.232 1.00 . A A . 253 LYS CA 1 1
38 19624 1 1 32 LYS CB C 2.458 -3.457 22.703 1.00 . A A . 253 LYS CB 1 1
38 19625 1 1 32 LYS CD C 1.784 -3.082 20.325 1.00 . A A . 253 LYS CD 1 1
38 19626 1 1 32 LYS CE C 2.388 -2.634 18.992 1.00 . A A . 253 LYS CE 1 1
38 19627 1 1 32 LYS CG C 2.896 -3.595 21.242 1.00 . A A . 253 LYS CG 1 1
38 19628 1 1 32 LYS H H 4.846 -2.843 23.306 1.00 . A A . 253 LYS H 1 1
38 19629 1 1 32 LYS HA H 2.695 -1.346 22.460 1.00 . A A . 253 LYS HA 1 1
38 19630 1 1 32 LYS HB2 H 2.931 -4.227 23.295 1.00 . A A . 253 LYS HB2 1 1
38 19631 1 1 32 LYS HB3 H 1.384 -3.562 22.765 1.00 . A A . 253 LYS HB3 1 1
38 19632 1 1 32 LYS HD2 H 1.068 -3.872 20.150 1.00 . A A . 253 LYS HD2 1 1
38 19633 1 1 32 LYS HD3 H 1.289 -2.244 20.793 1.00 . A A . 253 LYS HD3 1 1
38 19634 1 1 32 LYS HE2 H 3.073 -1.817 19.163 1.00 . A A . 253 LYS HE2 1 1
38 19635 1 1 32 LYS HE3 H 2.918 -3.460 18.543 1.00 . A A . 253 LYS HE3 1 1
38 19636 1 1 32 LYS HG2 H 3.793 -3.016 21.081 1.00 . A A . 253 LYS HG2 1 1
38 19637 1 1 32 LYS HG3 H 3.091 -4.633 21.021 1.00 . A A . 253 LYS HG3 1 1
38 19638 1 1 32 LYS HZ1 H 0.462 -1.926 18.638 1.00 . A A . 253 LYS HZ1 1 1
38 19639 1 1 32 LYS HZ2 H 1.053 -2.960 17.427 1.00 . A A . 253 LYS HZ2 1 1
38 19640 1 1 32 LYS HZ3 H 1.618 -1.361 17.534 1.00 . A A . 253 LYS HZ3 1 1
38 19641 1 1 32 LYS N N 4.285 -2.084 23.577 1.00 . A A . 253 LYS N 1 1
38 19642 1 1 32 LYS NZ N 1.298 -2.186 18.079 1.00 . A A . 253 LYS NZ 1 1
38 19643 1 1 32 LYS O O 2.206 -2.302 25.526 1.00 . A A . 253 LYS O 1 1
38 19644 1 1 33 NH2 HN1 H 0.951 -0.362 23.491 1.00 . A A . 254 NH2 HN1 1 1
38 19645 1 1 33 NH2 HN2 H 0.547 -0.583 25.125 1.00 . A A . 254 NH2 HN2 1 1
38 19646 1 1 33 NH2 N N 1.097 -0.816 24.347 1.00 . A A . 254 NH2 N 1 1
39 19647 1 1 1 ACE C C 17.647 6.603 6.980 1.00 . A A . 222 ACE C 1 1
39 19648 1 1 1 ACE CH3 C 18.826 5.758 7.451 1.00 . A A . 222 ACE CH3 1 1
39 19649 1 1 1 ACE H1 H 19.457 5.519 6.608 1.00 . A A . 222 ACE H1 1 1
39 19650 1 1 1 ACE H2 H 18.459 4.844 7.896 1.00 . A A . 222 ACE H2 1 1
39 19651 1 1 1 ACE H3 H 19.395 6.311 8.183 1.00 . A A . 222 ACE H3 1 1
39 19652 1 1 1 ACE O O 16.640 6.726 7.677 1.00 . A A . 222 ACE O 1 1
39 19653 1 1 2 LYS C C 16.539 7.731 3.746 1.00 . A A . 223 LYS C 1 1
39 19654 1 1 2 LYS CA C 16.717 8.013 5.235 1.00 . A A . 223 LYS CA 1 1
39 19655 1 1 2 LYS CB C 17.051 9.493 5.439 1.00 . A A . 223 LYS CB 1 1
39 19656 1 1 2 LYS CD C 17.514 11.181 7.222 1.00 . A A . 223 LYS CD 1 1
39 19657 1 1 2 LYS CE C 18.238 12.022 6.169 1.00 . A A . 223 LYS CE 1 1
39 19658 1 1 2 LYS CG C 17.611 9.700 6.848 1.00 . A A . 223 LYS CG 1 1
39 19659 1 1 2 LYS H H 18.603 7.048 5.279 1.00 . A A . 223 LYS H 1 1
39 19660 1 1 2 LYS HA H 15.793 7.791 5.747 1.00 . A A . 223 LYS HA 1 1
39 19661 1 1 2 LYS HB2 H 17.788 9.799 4.710 1.00 . A A . 223 LYS HB2 1 1
39 19662 1 1 2 LYS HB3 H 16.156 10.084 5.318 1.00 . A A . 223 LYS HB3 1 1
39 19663 1 1 2 LYS HD2 H 16.475 11.473 7.268 1.00 . A A . 223 LYS HD2 1 1
39 19664 1 1 2 LYS HD3 H 17.976 11.339 8.186 1.00 . A A . 223 LYS HD3 1 1
39 19665 1 1 2 LYS HE2 H 17.624 12.093 5.283 1.00 . A A . 223 LYS HE2 1 1
39 19666 1 1 2 LYS HE3 H 18.419 13.011 6.562 1.00 . A A . 223 LYS HE3 1 1
39 19667 1 1 2 LYS HG2 H 17.040 9.110 7.551 1.00 . A A . 223 LYS HG2 1 1
39 19668 1 1 2 LYS HG3 H 18.645 9.390 6.874 1.00 . A A . 223 LYS HG3 1 1
39 19669 1 1 2 LYS HZ1 H 19.360 10.463 5.367 1.00 . A A . 223 LYS HZ1 1 1
39 19670 1 1 2 LYS HZ2 H 20.091 11.231 6.694 1.00 . A A . 223 LYS HZ2 1 1
39 19671 1 1 2 LYS HZ3 H 20.066 11.993 5.176 1.00 . A A . 223 LYS HZ3 1 1
39 19672 1 1 2 LYS N N 17.779 7.181 5.791 1.00 . A A . 223 LYS N 1 1
39 19673 1 1 2 LYS NZ N 19.536 11.379 5.826 1.00 . A A . 223 LYS NZ 1 1
39 19674 1 1 2 LYS O O 17.465 7.274 3.076 1.00 . A A . 223 LYS O 1 1
39 19675 1 1 3 LYS C C 15.434 6.355 1.425 1.00 . A A . 224 LYS C 1 1
39 19676 1 1 3 LYS CA C 15.054 7.776 1.825 1.00 . A A . 224 LYS CA 1 1
39 19677 1 1 3 LYS CB C 15.831 8.775 0.965 1.00 . A A . 224 LYS CB 1 1
39 19678 1 1 3 LYS CD C 16.109 11.194 0.399 1.00 . A A . 224 LYS CD 1 1
39 19679 1 1 3 LYS CE C 15.275 11.426 -0.862 1.00 . A A . 224 LYS CE 1 1
39 19680 1 1 3 LYS CG C 15.390 10.200 1.312 1.00 . A A . 224 LYS CG 1 1
39 19681 1 1 3 LYS H H 14.642 8.369 3.819 1.00 . A A . 224 LYS H 1 1
39 19682 1 1 3 LYS HA H 13.997 7.919 1.656 1.00 . A A . 224 LYS HA 1 1
39 19683 1 1 3 LYS HB2 H 16.888 8.669 1.155 1.00 . A A . 224 LYS HB2 1 1
39 19684 1 1 3 LYS HB3 H 15.631 8.584 -0.079 1.00 . A A . 224 LYS HB3 1 1
39 19685 1 1 3 LYS HD2 H 16.242 12.130 0.921 1.00 . A A . 224 LYS HD2 1 1
39 19686 1 1 3 LYS HD3 H 17.074 10.797 0.122 1.00 . A A . 224 LYS HD3 1 1
39 19687 1 1 3 LYS HE2 H 15.118 10.484 -1.369 1.00 . A A . 224 LYS HE2 1 1
39 19688 1 1 3 LYS HE3 H 14.320 11.851 -0.589 1.00 . A A . 224 LYS HE3 1 1
39 19689 1 1 3 LYS HG2 H 14.321 10.289 1.173 1.00 . A A . 224 LYS HG2 1 1
39 19690 1 1 3 LYS HG3 H 15.638 10.412 2.340 1.00 . A A . 224 LYS HG3 1 1
39 19691 1 1 3 LYS HZ1 H 16.789 11.869 -2.221 1.00 . A A . 224 LYS HZ1 1 1
39 19692 1 1 3 LYS HZ2 H 16.357 13.169 -1.217 1.00 . A A . 224 LYS HZ2 1 1
39 19693 1 1 3 LYS HZ3 H 15.344 12.710 -2.500 1.00 . A A . 224 LYS HZ3 1 1
39 19694 1 1 3 LYS N N 15.343 8.006 3.237 1.00 . A A . 224 LYS N 1 1
39 19695 1 1 3 LYS NZ N 15.996 12.364 -1.769 1.00 . A A . 224 LYS NZ 1 1
39 19696 1 1 3 LYS O O 16.455 6.135 0.774 1.00 . A A . 224 LYS O 1 1
39 19697 1 1 4 LYS C C 13.553 3.245 1.280 1.00 . A A . 225 LYS C 1 1
39 19698 1 1 4 LYS CA C 14.863 3.995 1.493 1.00 . A A . 225 LYS CA 1 1
39 19699 1 1 4 LYS CB C 15.655 3.335 2.623 1.00 . A A . 225 LYS CB 1 1
39 19700 1 1 4 LYS CD C 17.812 3.396 3.885 1.00 . A A . 225 LYS CD 1 1
39 19701 1 1 4 LYS CE C 18.954 2.759 3.092 1.00 . A A . 225 LYS CE 1 1
39 19702 1 1 4 LYS CG C 16.900 4.171 2.932 1.00 . A A . 225 LYS CG 1 1
39 19703 1 1 4 LYS H H 13.806 5.628 2.332 1.00 . A A . 225 LYS H 1 1
39 19704 1 1 4 LYS HA H 15.445 3.950 0.586 1.00 . A A . 225 LYS HA 1 1
39 19705 1 1 4 LYS HB2 H 15.035 3.270 3.506 1.00 . A A . 225 LYS HB2 1 1
39 19706 1 1 4 LYS HB3 H 15.957 2.343 2.319 1.00 . A A . 225 LYS HB3 1 1
39 19707 1 1 4 LYS HD2 H 18.218 4.072 4.623 1.00 . A A . 225 LYS HD2 1 1
39 19708 1 1 4 LYS HD3 H 17.242 2.622 4.379 1.00 . A A . 225 LYS HD3 1 1
39 19709 1 1 4 LYS HE2 H 19.575 2.178 3.759 1.00 . A A . 225 LYS HE2 1 1
39 19710 1 1 4 LYS HE3 H 18.545 2.114 2.328 1.00 . A A . 225 LYS HE3 1 1
39 19711 1 1 4 LYS HG2 H 17.429 4.380 2.015 1.00 . A A . 225 LYS HG2 1 1
39 19712 1 1 4 LYS HG3 H 16.603 5.099 3.397 1.00 . A A . 225 LYS HG3 1 1
39 19713 1 1 4 LYS HZ1 H 20.713 3.450 2.219 1.00 . A A . 225 LYS HZ1 1 1
39 19714 1 1 4 LYS HZ2 H 19.875 4.626 3.115 1.00 . A A . 225 LYS HZ2 1 1
39 19715 1 1 4 LYS HZ3 H 19.305 4.153 1.586 1.00 . A A . 225 LYS HZ3 1 1
39 19716 1 1 4 LYS N N 14.604 5.394 1.817 1.00 . A A . 225 LYS N 1 1
39 19717 1 1 4 LYS NZ N 19.773 3.828 2.456 1.00 . A A . 225 LYS NZ 1 1
39 19718 1 1 4 LYS O O 13.122 2.474 2.138 1.00 . A A . 225 LYS O 1 1
39 19719 1 1 5 ASP C C 11.886 1.320 -0.416 1.00 . A A . 226 ASP C 1 1
39 19720 1 1 5 ASP CA C 11.664 2.811 -0.183 1.00 . A A . 226 ASP CA 1 1
39 19721 1 1 5 ASP CB C 11.043 3.438 -1.433 1.00 . A A . 226 ASP CB 1 1
39 19722 1 1 5 ASP CG C 9.616 2.932 -1.615 1.00 . A A . 226 ASP CG 1 1
39 19723 1 1 5 ASP H H 13.315 4.098 -0.515 1.00 . A A . 226 ASP H 1 1
39 19724 1 1 5 ASP HA H 10.985 2.939 0.645 1.00 . A A . 226 ASP HA 1 1
39 19725 1 1 5 ASP HB2 H 11.033 4.513 -1.327 1.00 . A A . 226 ASP HB2 1 1
39 19726 1 1 5 ASP HB3 H 11.630 3.169 -2.298 1.00 . A A . 226 ASP HB3 1 1
39 19727 1 1 5 ASP N N 12.925 3.473 0.132 1.00 . A A . 226 ASP N 1 1
39 19728 1 1 5 ASP O O 10.932 0.549 -0.518 1.00 . A A . 226 ASP O 1 1
39 19729 1 1 5 ASP OD1 O 8.990 2.615 -0.616 1.00 . A A . 226 ASP OD1 1 1
39 19730 1 1 5 ASP OD2 O 9.170 2.869 -2.748 1.00 . A A . 226 ASP OD2 1 1
39 19731 1 1 6 ASN C C 13.904 -1.146 0.591 1.00 . A A . 227 ASN C 1 1
39 19732 1 1 6 ASN CA C 13.486 -0.482 -0.717 1.00 . A A . 227 ASN CA 1 1
39 19733 1 1 6 ASN CB C 14.624 -0.593 -1.734 1.00 . A A . 227 ASN CB 1 1
39 19734 1 1 6 ASN CG C 14.193 0.011 -3.066 1.00 . A A . 227 ASN CG 1 1
39 19735 1 1 6 ASN H H 13.870 1.579 -0.407 1.00 . A A . 227 ASN H 1 1
39 19736 1 1 6 ASN HA H 12.619 -0.992 -1.108 1.00 . A A . 227 ASN HA 1 1
39 19737 1 1 6 ASN HB2 H 15.489 -0.064 -1.363 1.00 . A A . 227 ASN HB2 1 1
39 19738 1 1 6 ASN HB3 H 14.875 -1.633 -1.879 1.00 . A A . 227 ASN HB3 1 1
39 19739 1 1 6 ASN HD21 H 14.440 1.887 -2.463 1.00 . A A . 227 ASN HD21 1 1
39 19740 1 1 6 ASN HD22 H 13.901 1.704 -4.062 1.00 . A A . 227 ASN HD22 1 1
39 19741 1 1 6 ASN N N 13.150 0.920 -0.497 1.00 . A A . 227 ASN N 1 1
39 19742 1 1 6 ASN ND2 N 14.177 1.309 -3.209 1.00 . A A . 227 ASN ND2 1 1
39 19743 1 1 6 ASN O O 14.480 -0.501 1.468 1.00 . A A . 227 ASN O 1 1
39 19744 1 1 6 ASN OD1 O 13.863 -0.717 -4.002 1.00 . A A . 227 ASN OD1 1 1
39 19745 1 1 7 LEU C C 14.551 -4.537 1.558 1.00 . A A . 228 LEU C 1 1
39 19746 1 1 7 LEU CA C 13.959 -3.179 1.920 1.00 . A A . 228 LEU CA 1 1
39 19747 1 1 7 LEU CB C 12.716 -3.377 2.790 1.00 . A A . 228 LEU CB 1 1
39 19748 1 1 7 LEU CD1 C 10.873 -1.974 3.724 1.00 . A A . 228 LEU CD1 1 1
39 19749 1 1 7 LEU CD2 C 13.091 -2.049 4.871 1.00 . A A . 228 LEU CD2 1 1
39 19750 1 1 7 LEU CG C 12.384 -2.072 3.513 1.00 . A A . 228 LEU CG 1 1
39 19751 1 1 7 LEU H H 13.149 -2.897 -0.018 1.00 . A A . 228 LEU H 1 1
39 19752 1 1 7 LEU HA H 14.690 -2.616 2.480 1.00 . A A . 228 LEU HA 1 1
39 19753 1 1 7 LEU HB2 H 11.882 -3.666 2.166 1.00 . A A . 228 LEU HB2 1 1
39 19754 1 1 7 LEU HB3 H 12.906 -4.152 3.517 1.00 . A A . 228 LEU HB3 1 1
39 19755 1 1 7 LEU HD11 H 10.385 -1.835 2.772 1.00 . A A . 228 LEU HD11 1 1
39 19756 1 1 7 LEU HD12 H 10.653 -1.133 4.367 1.00 . A A . 228 LEU HD12 1 1
39 19757 1 1 7 LEU HD13 H 10.514 -2.882 4.184 1.00 . A A . 228 LEU HD13 1 1
39 19758 1 1 7 LEU HD21 H 12.988 -1.070 5.314 1.00 . A A . 228 LEU HD21 1 1
39 19759 1 1 7 LEU HD22 H 14.137 -2.276 4.738 1.00 . A A . 228 LEU HD22 1 1
39 19760 1 1 7 LEU HD23 H 12.643 -2.787 5.522 1.00 . A A . 228 LEU HD23 1 1
39 19761 1 1 7 LEU HG H 12.719 -1.235 2.918 1.00 . A A . 228 LEU HG 1 1
39 19762 1 1 7 LEU N N 13.610 -2.436 0.715 1.00 . A A . 228 LEU N 1 1
39 19763 1 1 7 LEU O O 14.136 -5.568 2.088 1.00 . A A . 228 LEU O 1 1
39 19764 1 1 8 LEU C C 16.692 -6.541 1.430 1.00 . A A . 229 LEU C 1 1
39 19765 1 1 8 LEU CA C 16.164 -5.769 0.225 1.00 . A A . 229 LEU CA 1 1
39 19766 1 1 8 LEU CB C 17.318 -5.459 -0.733 1.00 . A A . 229 LEU CB 1 1
39 19767 1 1 8 LEU CD1 C 19.626 -4.593 -0.324 1.00 . A A . 229 LEU CD1 1 1
39 19768 1 1 8 LEU CD2 C 17.806 -3.024 -1.001 1.00 . A A . 229 LEU CD2 1 1
39 19769 1 1 8 LEU CG C 18.133 -4.283 -0.195 1.00 . A A . 229 LEU CG 1 1
39 19770 1 1 8 LEU H H 15.812 -3.679 0.262 1.00 . A A . 229 LEU H 1 1
39 19771 1 1 8 LEU HA H 15.438 -6.378 -0.291 1.00 . A A . 229 LEU HA 1 1
39 19772 1 1 8 LEU HB2 H 17.953 -6.330 -0.820 1.00 . A A . 229 LEU HB2 1 1
39 19773 1 1 8 LEU HB3 H 16.920 -5.206 -1.704 1.00 . A A . 229 LEU HB3 1 1
39 19774 1 1 8 LEU HD11 H 20.200 -3.761 0.052 1.00 . A A . 229 LEU HD11 1 1
39 19775 1 1 8 LEU HD12 H 19.869 -4.760 -1.363 1.00 . A A . 229 LEU HD12 1 1
39 19776 1 1 8 LEU HD13 H 19.860 -5.480 0.247 1.00 . A A . 229 LEU HD13 1 1
39 19777 1 1 8 LEU HD21 H 18.178 -2.154 -0.479 1.00 . A A . 229 LEU HD21 1 1
39 19778 1 1 8 LEU HD22 H 16.736 -2.941 -1.122 1.00 . A A . 229 LEU HD22 1 1
39 19779 1 1 8 LEU HD23 H 18.273 -3.087 -1.972 1.00 . A A . 229 LEU HD23 1 1
39 19780 1 1 8 LEU HG H 17.888 -4.121 0.845 1.00 . A A . 229 LEU HG 1 1
39 19781 1 1 8 LEU N N 15.523 -4.531 0.651 1.00 . A A . 229 LEU N 1 1
39 19782 1 1 8 LEU O O 16.710 -7.772 1.431 1.00 . A A . 229 LEU O 1 1
39 19783 1 1 9 PHE C C 16.646 -7.445 4.218 1.00 . A A . 230 PHE C 1 1
39 19784 1 1 9 PHE CA C 17.645 -6.437 3.660 1.00 . A A . 230 PHE CA 1 1
39 19785 1 1 9 PHE CB C 17.941 -5.371 4.716 1.00 . A A . 230 PHE CB 1 1
39 19786 1 1 9 PHE CD1 C 19.979 -4.754 3.370 1.00 . A A . 230 PHE CD1 1 1
39 19787 1 1 9 PHE CD2 C 20.144 -4.778 5.789 1.00 . A A . 230 PHE CD2 1 1
39 19788 1 1 9 PHE CE1 C 21.321 -4.370 3.282 1.00 . A A . 230 PHE CE1 1 1
39 19789 1 1 9 PHE CE2 C 21.487 -4.393 5.700 1.00 . A A . 230 PHE CE2 1 1
39 19790 1 1 9 PHE CG C 19.389 -4.957 4.623 1.00 . A A . 230 PHE CG 1 1
39 19791 1 1 9 PHE CZ C 22.076 -4.190 4.447 1.00 . A A . 230 PHE CZ 1 1
39 19792 1 1 9 PHE H H 17.080 -4.832 2.394 1.00 . A A . 230 PHE H 1 1
39 19793 1 1 9 PHE HA H 18.563 -6.951 3.417 1.00 . A A . 230 PHE HA 1 1
39 19794 1 1 9 PHE HB2 H 17.308 -4.512 4.547 1.00 . A A . 230 PHE HB2 1 1
39 19795 1 1 9 PHE HB3 H 17.745 -5.774 5.698 1.00 . A A . 230 PHE HB3 1 1
39 19796 1 1 9 PHE HD1 H 19.397 -4.892 2.470 1.00 . A A . 230 PHE HD1 1 1
39 19797 1 1 9 PHE HD2 H 19.688 -4.934 6.756 1.00 . A A . 230 PHE HD2 1 1
39 19798 1 1 9 PHE HE1 H 21.777 -4.213 2.314 1.00 . A A . 230 PHE HE1 1 1
39 19799 1 1 9 PHE HE2 H 22.068 -4.255 6.600 1.00 . A A . 230 PHE HE2 1 1
39 19800 1 1 9 PHE HZ H 23.113 -3.894 4.380 1.00 . A A . 230 PHE HZ 1 1
39 19801 1 1 9 PHE N N 17.119 -5.810 2.453 1.00 . A A . 230 PHE N 1 1
39 19802 1 1 9 PHE O O 17.031 -8.488 4.746 1.00 . A A . 230 PHE O 1 1
39 19803 1 1 10 GLY C C 14.603 -9.459 4.229 1.00 . A A . 231 GLY C 1 1
39 19804 1 1 10 GLY CA C 14.314 -8.009 4.596 1.00 . A A . 231 GLY CA 1 1
39 19805 1 1 10 GLY H H 15.116 -6.280 3.669 1.00 . A A . 231 GLY H 1 1
39 19806 1 1 10 GLY HA2 H 14.256 -7.918 5.671 1.00 . A A . 231 GLY HA2 1 1
39 19807 1 1 10 GLY HA3 H 13.370 -7.717 4.163 1.00 . A A . 231 GLY HA3 1 1
39 19808 1 1 10 GLY N N 15.363 -7.124 4.098 1.00 . A A . 231 GLY N 1 1
39 19809 1 1 10 GLY O O 14.392 -10.366 5.033 1.00 . A A . 231 GLY O 1 1
39 19810 1 1 11 SER C C 16.302 -11.729 3.554 1.00 . A A . 232 SER C 1 1
39 19811 1 1 11 SER CA C 15.400 -11.021 2.551 1.00 . A A . 232 SER CA 1 1
39 19812 1 1 11 SER CB C 16.094 -10.963 1.189 1.00 . A A . 232 SER CB 1 1
39 19813 1 1 11 SER H H 15.236 -8.913 2.409 1.00 . A A . 232 SER H 1 1
39 19814 1 1 11 SER HA H 14.483 -11.579 2.452 1.00 . A A . 232 SER HA 1 1
39 19815 1 1 11 SER HB2 H 15.862 -10.030 0.705 1.00 . A A . 232 SER HB2 1 1
39 19816 1 1 11 SER HB3 H 17.163 -11.038 1.329 1.00 . A A . 232 SER HB3 1 1
39 19817 1 1 11 SER HG H 15.392 -11.681 -0.477 1.00 . A A . 232 SER HG 1 1
39 19818 1 1 11 SER N N 15.086 -9.674 3.009 1.00 . A A . 232 SER N 1 1
39 19819 1 1 11 SER O O 16.210 -12.941 3.743 1.00 . A A . 232 SER O 1 1
39 19820 1 1 11 SER OG O 15.632 -12.037 0.382 1.00 . A A . 232 SER OG 1 1
39 19821 1 1 12 ILE C C 17.473 -11.439 6.581 1.00 . A A . 233 ILE C 1 1
39 19822 1 1 12 ILE CA C 18.085 -11.510 5.185 1.00 . A A . 233 ILE CA 1 1
39 19823 1 1 12 ILE CB C 19.403 -10.735 5.162 1.00 . A A . 233 ILE CB 1 1
39 19824 1 1 12 ILE CD1 C 20.617 -9.533 3.337 1.00 . A A . 233 ILE CD1 1 1
39 19825 1 1 12 ILE CG1 C 20.056 -10.884 3.785 1.00 . A A . 233 ILE CG1 1 1
39 19826 1 1 12 ILE CG2 C 20.343 -11.293 6.233 1.00 . A A . 233 ILE CG2 1 1
39 19827 1 1 12 ILE H H 17.188 -9.998 4.005 1.00 . A A . 233 ILE H 1 1
39 19828 1 1 12 ILE HA H 18.282 -12.542 4.942 1.00 . A A . 233 ILE HA 1 1
39 19829 1 1 12 ILE HB H 19.209 -9.692 5.361 1.00 . A A . 233 ILE HB 1 1
39 19830 1 1 12 ILE HD11 H 19.810 -8.897 3.011 1.00 . A A . 233 ILE HD11 1 1
39 19831 1 1 12 ILE HD12 H 21.311 -9.684 2.522 1.00 . A A . 233 ILE HD12 1 1
39 19832 1 1 12 ILE HD13 H 21.132 -9.066 4.165 1.00 . A A . 233 ILE HD13 1 1
39 19833 1 1 12 ILE HG12 H 20.855 -11.609 3.842 1.00 . A A . 233 ILE HG12 1 1
39 19834 1 1 12 ILE HG13 H 19.316 -11.218 3.071 1.00 . A A . 233 ILE HG13 1 1
39 19835 1 1 12 ILE HG21 H 20.389 -12.369 6.149 1.00 . A A . 233 ILE HG21 1 1
39 19836 1 1 12 ILE HG22 H 19.974 -11.025 7.213 1.00 . A A . 233 ILE HG22 1 1
39 19837 1 1 12 ILE HG23 H 21.332 -10.879 6.097 1.00 . A A . 233 ILE HG23 1 1
39 19838 1 1 12 ILE N N 17.168 -10.957 4.198 1.00 . A A . 233 ILE N 1 1
39 19839 1 1 12 ILE O O 17.325 -12.457 7.258 1.00 . A A . 233 ILE O 1 1
39 19840 1 1 13 ILE C C 15.257 -10.875 8.464 1.00 . A A . 234 ILE C 1 1
39 19841 1 1 13 ILE CA C 16.522 -10.036 8.322 1.00 . A A . 234 ILE CA 1 1
39 19842 1 1 13 ILE CB C 16.180 -8.558 8.529 1.00 . A A . 234 ILE CB 1 1
39 19843 1 1 13 ILE CD1 C 18.658 -8.204 8.609 1.00 . A A . 234 ILE CD1 1 1
39 19844 1 1 13 ILE CG1 C 17.337 -7.688 8.030 1.00 . A A . 234 ILE CG1 1 1
39 19845 1 1 13 ILE CG2 C 15.948 -8.291 10.017 1.00 . A A . 234 ILE CG2 1 1
39 19846 1 1 13 ILE H H 17.259 -9.455 6.421 1.00 . A A . 234 ILE H 1 1
39 19847 1 1 13 ILE HA H 17.232 -10.340 9.077 1.00 . A A . 234 ILE HA 1 1
39 19848 1 1 13 ILE HB H 15.283 -8.318 7.977 1.00 . A A . 234 ILE HB 1 1
39 19849 1 1 13 ILE HD11 H 18.528 -8.431 9.656 1.00 . A A . 234 ILE HD11 1 1
39 19850 1 1 13 ILE HD12 H 19.420 -7.446 8.496 1.00 . A A . 234 ILE HD12 1 1
39 19851 1 1 13 ILE HD13 H 18.958 -9.097 8.080 1.00 . A A . 234 ILE HD13 1 1
39 19852 1 1 13 ILE HG12 H 17.377 -7.727 6.951 1.00 . A A . 234 ILE HG12 1 1
39 19853 1 1 13 ILE HG13 H 17.182 -6.668 8.348 1.00 . A A . 234 ILE HG13 1 1
39 19854 1 1 13 ILE HG21 H 15.754 -7.239 10.168 1.00 . A A . 234 ILE HG21 1 1
39 19855 1 1 13 ILE HG22 H 16.825 -8.579 10.577 1.00 . A A . 234 ILE HG22 1 1
39 19856 1 1 13 ILE HG23 H 15.100 -8.866 10.359 1.00 . A A . 234 ILE HG23 1 1
39 19857 1 1 13 ILE N N 17.119 -10.230 7.005 1.00 . A A . 234 ILE N 1 1
39 19858 1 1 13 ILE O O 15.124 -11.660 9.404 1.00 . A A . 234 ILE O 1 1
39 19859 1 1 14 SER C C 13.351 -12.954 7.498 1.00 . A A . 235 SER C 1 1
39 19860 1 1 14 SER CA C 13.081 -11.454 7.558 1.00 . A A . 235 SER CA 1 1
39 19861 1 1 14 SER CB C 12.198 -11.045 6.379 1.00 . A A . 235 SER CB 1 1
39 19862 1 1 14 SER H H 14.493 -10.068 6.801 1.00 . A A . 235 SER H 1 1
39 19863 1 1 14 SER HA H 12.561 -11.229 8.476 1.00 . A A . 235 SER HA 1 1
39 19864 1 1 14 SER HB2 H 12.349 -10.003 6.157 1.00 . A A . 235 SER HB2 1 1
39 19865 1 1 14 SER HB3 H 12.460 -11.637 5.512 1.00 . A A . 235 SER HB3 1 1
39 19866 1 1 14 SER HG H 10.642 -10.754 7.511 1.00 . A A . 235 SER HG 1 1
39 19867 1 1 14 SER N N 14.332 -10.707 7.526 1.00 . A A . 235 SER N 1 1
39 19868 1 1 14 SER O O 12.500 -13.765 7.863 1.00 . A A . 235 SER O 1 1
39 19869 1 1 14 SER OG O 10.832 -11.259 6.718 1.00 . A A . 235 SER OG 1 1
39 19870 1 1 15 ALA C C 15.595 -15.188 8.217 1.00 . A A . 236 ALA C 1 1
39 19871 1 1 15 ALA CA C 14.920 -14.720 6.933 1.00 . A A . 236 ALA CA 1 1
39 19872 1 1 15 ALA CB C 15.870 -14.922 5.751 1.00 . A A . 236 ALA CB 1 1
39 19873 1 1 15 ALA H H 15.180 -12.624 6.761 1.00 . A A . 236 ALA H 1 1
39 19874 1 1 15 ALA HA H 14.031 -15.310 6.770 1.00 . A A . 236 ALA HA 1 1
39 19875 1 1 15 ALA HB1 H 16.350 -15.886 5.836 1.00 . A A . 236 ALA HB1 1 1
39 19876 1 1 15 ALA HB2 H 16.620 -14.144 5.756 1.00 . A A . 236 ALA HB2 1 1
39 19877 1 1 15 ALA HB3 H 15.311 -14.878 4.828 1.00 . A A . 236 ALA HB3 1 1
39 19878 1 1 15 ALA N N 14.544 -13.316 7.036 1.00 . A A . 236 ALA N 1 1
39 19879 1 1 15 ALA O O 15.471 -16.349 8.609 1.00 . A A . 236 ALA O 1 1
39 19880 1 1 16 VAL C C 16.110 -15.463 11.006 1.00 . A A . 237 VAL C 1 1
39 19881 1 1 16 VAL CA C 17.001 -14.605 10.110 1.00 . A A . 237 VAL CA 1 1
39 19882 1 1 16 VAL CB C 17.403 -13.314 10.834 1.00 . A A . 237 VAL CB 1 1
39 19883 1 1 16 VAL CG1 C 16.309 -12.898 11.821 1.00 . A A . 237 VAL CG1 1 1
39 19884 1 1 16 VAL CG2 C 18.714 -13.543 11.590 1.00 . A A . 237 VAL CG2 1 1
39 19885 1 1 16 VAL H H 16.372 -13.367 8.510 1.00 . A A . 237 VAL H 1 1
39 19886 1 1 16 VAL HA H 17.896 -15.162 9.873 1.00 . A A . 237 VAL HA 1 1
39 19887 1 1 16 VAL HB H 17.543 -12.528 10.107 1.00 . A A . 237 VAL HB 1 1
39 19888 1 1 16 VAL HG11 H 15.340 -13.008 11.356 1.00 . A A . 237 VAL HG11 1 1
39 19889 1 1 16 VAL HG12 H 16.456 -11.866 12.102 1.00 . A A . 237 VAL HG12 1 1
39 19890 1 1 16 VAL HG13 H 16.359 -13.519 12.702 1.00 . A A . 237 VAL HG13 1 1
39 19891 1 1 16 VAL HG21 H 19.511 -13.721 10.882 1.00 . A A . 237 VAL HG21 1 1
39 19892 1 1 16 VAL HG22 H 18.613 -14.401 12.237 1.00 . A A . 237 VAL HG22 1 1
39 19893 1 1 16 VAL HG23 H 18.946 -12.670 12.182 1.00 . A A . 237 VAL HG23 1 1
39 19894 1 1 16 VAL N N 16.309 -14.277 8.869 1.00 . A A . 237 VAL N 1 1
39 19895 1 1 16 VAL O O 14.906 -15.568 10.776 1.00 . A A . 237 VAL O 1 1
39 19896 1 1 17 ASP C C 15.372 -16.111 14.095 1.00 . A A . 238 ASP C 1 1
39 19897 1 1 17 ASP CA C 15.948 -16.933 12.933 1.00 . A A . 238 ASP CA 1 1
39 19898 1 1 17 ASP CB C 16.856 -18.030 13.490 1.00 . A A . 238 ASP CB 1 1
39 19899 1 1 17 ASP CG C 16.882 -19.221 12.540 1.00 . A A . 238 ASP CG 1 1
39 19900 1 1 17 ASP H H 17.671 -15.969 12.156 1.00 . A A . 238 ASP H 1 1
39 19901 1 1 17 ASP HA H 15.150 -17.392 12.378 1.00 . A A . 238 ASP HA 1 1
39 19902 1 1 17 ASP HB2 H 17.857 -17.641 13.605 1.00 . A A . 238 ASP HB2 1 1
39 19903 1 1 17 ASP HB3 H 16.484 -18.348 14.452 1.00 . A A . 238 ASP HB3 1 1
39 19904 1 1 17 ASP N N 16.706 -16.081 12.022 1.00 . A A . 238 ASP N 1 1
39 19905 1 1 17 ASP O O 15.961 -15.106 14.495 1.00 . A A . 238 ASP O 1 1
39 19906 1 1 17 ASP OD1 O 16.538 -19.039 11.384 1.00 . A A . 238 ASP OD1 1 1
39 19907 1 1 17 ASP OD2 O 17.243 -20.299 12.982 1.00 . A A . 238 ASP OD2 1 1
39 19908 1 1 18 PRO C C 14.635 -15.326 16.829 1.00 . A A . 239 PRO C 1 1
39 19909 1 1 18 PRO CA C 13.616 -15.793 15.793 1.00 . A A . 239 PRO CA 1 1
39 19910 1 1 18 PRO CB C 12.681 -16.835 16.399 1.00 . A A . 239 PRO CB 1 1
39 19911 1 1 18 PRO CD C 13.450 -17.696 14.260 1.00 . A A . 239 PRO CD 1 1
39 19912 1 1 18 PRO CG C 12.299 -17.729 15.269 1.00 . A A . 239 PRO CG 1 1
39 19913 1 1 18 PRO HA H 13.037 -14.961 15.434 1.00 . A A . 239 PRO HA 1 1
39 19914 1 1 18 PRO HB2 H 13.195 -17.397 17.167 1.00 . A A . 239 PRO HB2 1 1
39 19915 1 1 18 PRO HB3 H 11.801 -16.359 16.806 1.00 . A A . 239 PRO HB3 1 1
39 19916 1 1 18 PRO HD2 H 14.042 -18.598 14.331 1.00 . A A . 239 PRO HD2 1 1
39 19917 1 1 18 PRO HD3 H 13.061 -17.570 13.263 1.00 . A A . 239 PRO HD3 1 1
39 19918 1 1 18 PRO HG2 H 12.147 -18.735 15.631 1.00 . A A . 239 PRO HG2 1 1
39 19919 1 1 18 PRO HG3 H 11.399 -17.363 14.801 1.00 . A A . 239 PRO HG3 1 1
39 19920 1 1 18 PRO N N 14.248 -16.515 14.651 1.00 . A A . 239 PRO N 1 1
39 19921 1 1 18 PRO O O 14.644 -14.163 17.230 1.00 . A A . 239 PRO O 1 1
39 19922 1 1 19 VAL C C 17.140 -14.583 17.973 1.00 . A A . 240 VAL C 1 1
39 19923 1 1 19 VAL CA C 16.503 -15.936 18.261 1.00 . A A . 240 VAL CA 1 1
39 19924 1 1 19 VAL CB C 17.581 -17.018 18.260 1.00 . A A . 240 VAL CB 1 1
39 19925 1 1 19 VAL CG1 C 18.866 -16.463 18.879 1.00 . A A . 240 VAL CG1 1 1
39 19926 1 1 19 VAL CG2 C 17.100 -18.217 19.077 1.00 . A A . 240 VAL CG2 1 1
39 19927 1 1 19 VAL H H 15.425 -17.157 16.909 1.00 . A A . 240 VAL H 1 1
39 19928 1 1 19 VAL HA H 16.040 -15.906 19.236 1.00 . A A . 240 VAL HA 1 1
39 19929 1 1 19 VAL HB H 17.777 -17.328 17.242 1.00 . A A . 240 VAL HB 1 1
39 19930 1 1 19 VAL HG11 H 19.399 -15.880 18.141 1.00 . A A . 240 VAL HG11 1 1
39 19931 1 1 19 VAL HG12 H 19.489 -17.282 19.209 1.00 . A A . 240 VAL HG12 1 1
39 19932 1 1 19 VAL HG13 H 18.618 -15.837 19.722 1.00 . A A . 240 VAL HG13 1 1
39 19933 1 1 19 VAL HG21 H 16.109 -18.500 18.754 1.00 . A A . 240 VAL HG21 1 1
39 19934 1 1 19 VAL HG22 H 17.074 -17.953 20.125 1.00 . A A . 240 VAL HG22 1 1
39 19935 1 1 19 VAL HG23 H 17.774 -19.048 18.932 1.00 . A A . 240 VAL HG23 1 1
39 19936 1 1 19 VAL N N 15.486 -16.249 17.263 1.00 . A A . 240 VAL N 1 1
39 19937 1 1 19 VAL O O 17.547 -13.867 18.888 1.00 . A A . 240 VAL O 1 1
39 19938 1 1 20 ALA C C 16.776 -11.858 16.351 1.00 . A A . 241 ALA C 1 1
39 19939 1 1 20 ALA CA C 17.816 -12.971 16.293 1.00 . A A . 241 ALA CA 1 1
39 19940 1 1 20 ALA CB C 18.368 -13.083 14.873 1.00 . A A . 241 ALA CB 1 1
39 19941 1 1 20 ALA H H 16.883 -14.854 16.008 1.00 . A A . 241 ALA H 1 1
39 19942 1 1 20 ALA HA H 18.625 -12.732 16.965 1.00 . A A . 241 ALA HA 1 1
39 19943 1 1 20 ALA HB1 H 17.797 -12.446 14.214 1.00 . A A . 241 ALA HB1 1 1
39 19944 1 1 20 ALA HB2 H 18.295 -14.107 14.539 1.00 . A A . 241 ALA HB2 1 1
39 19945 1 1 20 ALA HB3 H 19.402 -12.774 14.864 1.00 . A A . 241 ALA HB3 1 1
39 19946 1 1 20 ALA N N 17.224 -14.241 16.694 1.00 . A A . 241 ALA N 1 1
39 19947 1 1 20 ALA O O 17.100 -10.703 16.625 1.00 . A A . 241 ALA O 1 1
39 19948 1 1 21 VAL C C 13.929 -11.056 17.543 1.00 . A A . 242 VAL C 1 1
39 19949 1 1 21 VAL CA C 14.439 -11.245 16.119 1.00 . A A . 242 VAL CA 1 1
39 19950 1 1 21 VAL CB C 13.293 -11.718 15.224 1.00 . A A . 242 VAL CB 1 1
39 19951 1 1 21 VAL CG1 C 12.460 -10.515 14.782 1.00 . A A . 242 VAL CG1 1 1
39 19952 1 1 21 VAL CG2 C 13.870 -12.420 13.993 1.00 . A A . 242 VAL CG2 1 1
39 19953 1 1 21 VAL H H 15.327 -13.155 15.881 1.00 . A A . 242 VAL H 1 1
39 19954 1 1 21 VAL HA H 14.806 -10.301 15.747 1.00 . A A . 242 VAL HA 1 1
39 19955 1 1 21 VAL HB H 12.667 -12.406 15.775 1.00 . A A . 242 VAL HB 1 1
39 19956 1 1 21 VAL HG11 H 13.064 -9.865 14.166 1.00 . A A . 242 VAL HG11 1 1
39 19957 1 1 21 VAL HG12 H 12.122 -9.972 15.653 1.00 . A A . 242 VAL HG12 1 1
39 19958 1 1 21 VAL HG13 H 11.606 -10.857 14.217 1.00 . A A . 242 VAL HG13 1 1
39 19959 1 1 21 VAL HG21 H 14.362 -13.332 14.296 1.00 . A A . 242 VAL HG21 1 1
39 19960 1 1 21 VAL HG22 H 14.582 -11.770 13.509 1.00 . A A . 242 VAL HG22 1 1
39 19961 1 1 21 VAL HG23 H 13.070 -12.654 13.305 1.00 . A A . 242 VAL HG23 1 1
39 19962 1 1 21 VAL N N 15.524 -12.218 16.092 1.00 . A A . 242 VAL N 1 1
39 19963 1 1 21 VAL O O 13.240 -10.081 17.843 1.00 . A A . 242 VAL O 1 1
39 19964 1 1 22 LEU C C 14.420 -10.685 20.484 1.00 . A A . 243 LEU C 1 1
39 19965 1 1 22 LEU CA C 13.849 -11.926 19.809 1.00 . A A . 243 LEU CA 1 1
39 19966 1 1 22 LEU CB C 14.316 -13.177 20.558 1.00 . A A . 243 LEU CB 1 1
39 19967 1 1 22 LEU CD1 C 12.294 -14.096 21.702 1.00 . A A . 243 LEU CD1 1 1
39 19968 1 1 22 LEU CD2 C 14.473 -13.975 22.918 1.00 . A A . 243 LEU CD2 1 1
39 19969 1 1 22 LEU CG C 13.575 -13.281 21.891 1.00 . A A . 243 LEU CG 1 1
39 19970 1 1 22 LEU H H 14.826 -12.749 18.120 1.00 . A A . 243 LEU H 1 1
39 19971 1 1 22 LEU HA H 12.772 -11.882 19.844 1.00 . A A . 243 LEU HA 1 1
39 19972 1 1 22 LEU HB2 H 14.107 -14.052 19.959 1.00 . A A . 243 LEU HB2 1 1
39 19973 1 1 22 LEU HB3 H 15.377 -13.111 20.741 1.00 . A A . 243 LEU HB3 1 1
39 19974 1 1 22 LEU HD11 H 11.827 -13.821 20.769 1.00 . A A . 243 LEU HD11 1 1
39 19975 1 1 22 LEU HD12 H 11.616 -13.895 22.517 1.00 . A A . 243 LEU HD12 1 1
39 19976 1 1 22 LEU HD13 H 12.537 -15.149 21.688 1.00 . A A . 243 LEU HD13 1 1
39 19977 1 1 22 LEU HD21 H 15.118 -13.245 23.384 1.00 . A A . 243 LEU HD21 1 1
39 19978 1 1 22 LEU HD22 H 15.075 -14.723 22.423 1.00 . A A . 243 LEU HD22 1 1
39 19979 1 1 22 LEU HD23 H 13.860 -14.447 23.672 1.00 . A A . 243 LEU HD23 1 1
39 19980 1 1 22 LEU HG H 13.322 -12.291 22.241 1.00 . A A . 243 LEU HG 1 1
39 19981 1 1 22 LEU N N 14.275 -11.995 18.417 1.00 . A A . 243 LEU N 1 1
39 19982 1 1 22 LEU O O 13.677 -9.852 21.005 1.00 . A A . 243 LEU O 1 1
39 19983 1 1 23 ALA C C 15.651 -8.133 20.771 1.00 . A A . 244 ALA C 1 1
39 19984 1 1 23 ALA CA C 16.403 -9.422 21.087 1.00 . A A . 244 ALA CA 1 1
39 19985 1 1 23 ALA CB C 17.842 -9.315 20.579 1.00 . A A . 244 ALA CB 1 1
39 19986 1 1 23 ALA H H 16.283 -11.261 20.042 1.00 . A A . 244 ALA H 1 1
39 19987 1 1 23 ALA HA H 16.420 -9.561 22.156 1.00 . A A . 244 ALA HA 1 1
39 19988 1 1 23 ALA HB1 H 17.855 -8.758 19.654 1.00 . A A . 244 ALA HB1 1 1
39 19989 1 1 23 ALA HB2 H 18.237 -10.304 20.410 1.00 . A A . 244 ALA HB2 1 1
39 19990 1 1 23 ALA HB3 H 18.446 -8.805 21.315 1.00 . A A . 244 ALA HB3 1 1
39 19991 1 1 23 ALA N N 15.743 -10.567 20.472 1.00 . A A . 244 ALA N 1 1
39 19992 1 1 23 ALA O O 15.695 -7.173 21.539 1.00 . A A . 244 ALA O 1 1
39 19993 1 1 24 VAL C C 12.743 -7.092 19.650 1.00 . A A . 245 VAL C 1 1
39 19994 1 1 24 VAL CA C 14.200 -6.953 19.225 1.00 . A A . 245 VAL CA 1 1
39 19995 1 1 24 VAL CB C 14.276 -6.786 17.706 1.00 . A A . 245 VAL CB 1 1
39 19996 1 1 24 VAL CG1 C 14.408 -5.301 17.363 1.00 . A A . 245 VAL CG1 1 1
39 19997 1 1 24 VAL CG2 C 15.494 -7.543 17.170 1.00 . A A . 245 VAL CG2 1 1
39 19998 1 1 24 VAL H H 14.969 -8.923 19.069 1.00 . A A . 245 VAL H 1 1
39 19999 1 1 24 VAL HA H 14.619 -6.076 19.694 1.00 . A A . 245 VAL HA 1 1
39 20000 1 1 24 VAL HB H 13.376 -7.180 17.256 1.00 . A A . 245 VAL HB 1 1
39 20001 1 1 24 VAL HG11 H 14.403 -5.179 16.290 1.00 . A A . 245 VAL HG11 1 1
39 20002 1 1 24 VAL HG12 H 15.335 -4.919 17.764 1.00 . A A . 245 VAL HG12 1 1
39 20003 1 1 24 VAL HG13 H 13.580 -4.757 17.791 1.00 . A A . 245 VAL HG13 1 1
39 20004 1 1 24 VAL HG21 H 15.335 -8.605 17.284 1.00 . A A . 245 VAL HG21 1 1
39 20005 1 1 24 VAL HG22 H 16.373 -7.249 17.726 1.00 . A A . 245 VAL HG22 1 1
39 20006 1 1 24 VAL HG23 H 15.634 -7.308 16.126 1.00 . A A . 245 VAL HG23 1 1
39 20007 1 1 24 VAL N N 14.965 -8.125 19.637 1.00 . A A . 245 VAL N 1 1
39 20008 1 1 24 VAL O O 12.240 -6.301 20.449 1.00 . A A . 245 VAL O 1 1
39 20009 1 1 25 PHE C C 10.455 -8.318 20.949 1.00 . A A . 246 PHE C 1 1
39 20010 1 1 25 PHE CA C 10.669 -8.337 19.438 1.00 . A A . 246 PHE CA 1 1
39 20011 1 1 25 PHE CB C 10.227 -9.689 18.876 1.00 . A A . 246 PHE CB 1 1
39 20012 1 1 25 PHE CD1 C 9.289 -10.997 20.815 1.00 . A A . 246 PHE CD1 1 1
39 20013 1 1 25 PHE CD2 C 7.750 -9.914 19.288 1.00 . A A . 246 PHE CD2 1 1
39 20014 1 1 25 PHE CE1 C 8.209 -11.482 21.560 1.00 . A A . 246 PHE CE1 1 1
39 20015 1 1 25 PHE CE2 C 6.668 -10.399 20.033 1.00 . A A . 246 PHE CE2 1 1
39 20016 1 1 25 PHE CG C 9.061 -10.211 19.679 1.00 . A A . 246 PHE CG 1 1
39 20017 1 1 25 PHE CZ C 6.898 -11.184 21.170 1.00 . A A . 246 PHE CZ 1 1
39 20018 1 1 25 PHE H H 12.523 -8.698 18.480 1.00 . A A . 246 PHE H 1 1
39 20019 1 1 25 PHE HA H 10.069 -7.561 18.990 1.00 . A A . 246 PHE HA 1 1
39 20020 1 1 25 PHE HB2 H 9.928 -9.570 17.844 1.00 . A A . 246 PHE HB2 1 1
39 20021 1 1 25 PHE HB3 H 11.047 -10.389 18.935 1.00 . A A . 246 PHE HB3 1 1
39 20022 1 1 25 PHE HD1 H 10.300 -11.228 21.117 1.00 . A A . 246 PHE HD1 1 1
39 20023 1 1 25 PHE HD2 H 7.573 -9.308 18.411 1.00 . A A . 246 PHE HD2 1 1
39 20024 1 1 25 PHE HE1 H 8.385 -12.088 22.437 1.00 . A A . 246 PHE HE1 1 1
39 20025 1 1 25 PHE HE2 H 5.658 -10.168 19.731 1.00 . A A . 246 PHE HE2 1 1
39 20026 1 1 25 PHE HZ H 6.063 -11.558 21.743 1.00 . A A . 246 PHE HZ 1 1
39 20027 1 1 25 PHE N N 12.070 -8.102 19.111 1.00 . A A . 246 PHE N 1 1
39 20028 1 1 25 PHE O O 9.320 -8.272 21.424 1.00 . A A . 246 PHE O 1 1
39 20029 1 1 26 GLU C C 11.188 -6.936 23.673 1.00 . A A . 247 GLU C 1 1
39 20030 1 1 26 GLU CA C 11.465 -8.345 23.158 1.00 . A A . 247 GLU CA 1 1
39 20031 1 1 26 GLU CB C 12.771 -8.871 23.762 1.00 . A A . 247 GLU CB 1 1
39 20032 1 1 26 GLU CD C 14.008 -6.946 24.786 1.00 . A A . 247 GLU CD 1 1
39 20033 1 1 26 GLU CG C 13.885 -7.842 23.557 1.00 . A A . 247 GLU CG 1 1
39 20034 1 1 26 GLU H H 12.431 -8.394 21.269 1.00 . A A . 247 GLU H 1 1
39 20035 1 1 26 GLU HA H 10.658 -8.994 23.462 1.00 . A A . 247 GLU HA 1 1
39 20036 1 1 26 GLU HB2 H 12.632 -9.048 24.818 1.00 . A A . 247 GLU HB2 1 1
39 20037 1 1 26 GLU HB3 H 13.046 -9.795 23.276 1.00 . A A . 247 GLU HB3 1 1
39 20038 1 1 26 GLU HG2 H 14.820 -8.355 23.394 1.00 . A A . 247 GLU HG2 1 1
39 20039 1 1 26 GLU HG3 H 13.655 -7.234 22.695 1.00 . A A . 247 GLU HG3 1 1
39 20040 1 1 26 GLU N N 11.550 -8.356 21.701 1.00 . A A . 247 GLU N 1 1
39 20041 1 1 26 GLU O O 10.565 -6.761 24.720 1.00 . A A . 247 GLU O 1 1
39 20042 1 1 26 GLU OE1 O 13.043 -6.845 25.524 1.00 . A A . 247 GLU OE1 1 1
39 20043 1 1 26 GLU OE2 O 15.070 -6.371 24.970 1.00 . A A . 247 GLU OE2 1 1
39 20044 1 1 27 GLU C C 10.191 -3.980 22.699 1.00 . A A . 248 GLU C 1 1
39 20045 1 1 27 GLU CA C 11.457 -4.545 23.336 1.00 . A A . 248 GLU CA 1 1
39 20046 1 1 27 GLU CB C 12.665 -3.701 22.925 1.00 . A A . 248 GLU CB 1 1
39 20047 1 1 27 GLU CD C 13.841 -2.808 20.903 1.00 . A A . 248 GLU CD 1 1
39 20048 1 1 27 GLU CG C 12.491 -3.211 21.484 1.00 . A A . 248 GLU CG 1 1
39 20049 1 1 27 GLU H H 12.150 -6.131 22.114 1.00 . A A . 248 GLU H 1 1
39 20050 1 1 27 GLU HA H 11.355 -4.504 24.410 1.00 . A A . 248 GLU HA 1 1
39 20051 1 1 27 GLU HB2 H 12.752 -2.851 23.585 1.00 . A A . 248 GLU HB2 1 1
39 20052 1 1 27 GLU HB3 H 13.562 -4.300 22.991 1.00 . A A . 248 GLU HB3 1 1
39 20053 1 1 27 GLU HG2 H 12.065 -4.003 20.885 1.00 . A A . 248 GLU HG2 1 1
39 20054 1 1 27 GLU HG3 H 11.828 -2.359 21.474 1.00 . A A . 248 GLU HG3 1 1
39 20055 1 1 27 GLU N N 11.659 -5.934 22.937 1.00 . A A . 248 GLU N 1 1
39 20056 1 1 27 GLU O O 9.710 -2.915 23.091 1.00 . A A . 248 GLU O 1 1
39 20057 1 1 27 GLU OE1 O 14.691 -3.673 20.774 1.00 . A A . 248 GLU OE1 1 1
39 20058 1 1 27 GLU OE2 O 14.005 -1.638 20.595 1.00 . A A . 248 GLU OE2 1 1
39 20059 1 1 28 ILE C C 7.208 -4.603 21.855 1.00 . A A . 249 ILE C 1 1
39 20060 1 1 28 ILE CA C 8.446 -4.253 21.034 1.00 . A A . 249 ILE CA 1 1
39 20061 1 1 28 ILE CB C 8.350 -4.916 19.659 1.00 . A A . 249 ILE CB 1 1
39 20062 1 1 28 ILE CD1 C 9.547 -5.182 17.482 1.00 . A A . 249 ILE CD1 1 1
39 20063 1 1 28 ILE CG1 C 9.401 -4.306 18.728 1.00 . A A . 249 ILE CG1 1 1
39 20064 1 1 28 ILE CG2 C 6.956 -4.681 19.075 1.00 . A A . 249 ILE CG2 1 1
39 20065 1 1 28 ILE H H 10.081 -5.537 21.447 1.00 . A A . 249 ILE H 1 1
39 20066 1 1 28 ILE HA H 8.489 -3.183 20.904 1.00 . A A . 249 ILE HA 1 1
39 20067 1 1 28 ILE HB H 8.525 -5.977 19.759 1.00 . A A . 249 ILE HB 1 1
39 20068 1 1 28 ILE HD11 H 10.467 -5.743 17.542 1.00 . A A . 249 ILE HD11 1 1
39 20069 1 1 28 ILE HD12 H 9.564 -4.556 16.602 1.00 . A A . 249 ILE HD12 1 1
39 20070 1 1 28 ILE HD13 H 8.712 -5.864 17.421 1.00 . A A . 249 ILE HD13 1 1
39 20071 1 1 28 ILE HG12 H 9.092 -3.313 18.437 1.00 . A A . 249 ILE HG12 1 1
39 20072 1 1 28 ILE HG13 H 10.350 -4.254 19.241 1.00 . A A . 249 ILE HG13 1 1
39 20073 1 1 28 ILE HG21 H 6.994 -4.790 18.001 1.00 . A A . 249 ILE HG21 1 1
39 20074 1 1 28 ILE HG22 H 6.625 -3.684 19.323 1.00 . A A . 249 ILE HG22 1 1
39 20075 1 1 28 ILE HG23 H 6.268 -5.403 19.486 1.00 . A A . 249 ILE HG23 1 1
39 20076 1 1 28 ILE N N 9.655 -4.696 21.717 1.00 . A A . 249 ILE N 1 1
39 20077 1 1 28 ILE O O 6.536 -3.719 22.388 1.00 . A A . 249 ILE O 1 1
39 20078 1 1 29 HIS C C 5.788 -5.794 24.128 1.00 . A A . 250 HIS C 1 1
39 20079 1 1 29 HIS CA C 5.751 -6.350 22.707 1.00 . A A . 250 HIS CA 1 1
39 20080 1 1 29 HIS CB C 5.723 -7.877 22.754 1.00 . A A . 250 HIS CB 1 1
39 20081 1 1 29 HIS CD2 C 7.839 -8.221 24.276 1.00 . A A . 250 HIS CD2 1 1
39 20082 1 1 29 HIS CE1 C 6.903 -9.366 25.860 1.00 . A A . 250 HIS CE1 1 1
39 20083 1 1 29 HIS CG C 6.515 -8.358 23.939 1.00 . A A . 250 HIS CG 1 1
39 20084 1 1 29 HIS H H 7.484 -6.554 21.503 1.00 . A A . 250 HIS H 1 1
39 20085 1 1 29 HIS HA H 4.855 -5.999 22.218 1.00 . A A . 250 HIS HA 1 1
39 20086 1 1 29 HIS HB2 H 4.701 -8.215 22.841 1.00 . A A . 250 HIS HB2 1 1
39 20087 1 1 29 HIS HB3 H 6.157 -8.272 21.848 1.00 . A A . 250 HIS HB3 1 1
39 20088 1 1 29 HIS HD2 H 8.578 -7.698 23.689 1.00 . A A . 250 HIS HD2 1 1
39 20089 1 1 29 HIS HE1 H 6.745 -9.928 26.768 1.00 . A A . 250 HIS HE1 1 1
39 20090 1 1 29 HIS HE2 H 8.933 -8.920 25.968 1.00 . A A . 250 HIS HE2 1 1
39 20091 1 1 29 HIS N N 6.912 -5.894 21.950 1.00 . A A . 250 HIS N 1 1
39 20092 1 1 29 HIS ND1 N 5.938 -9.092 24.964 1.00 . A A . 250 HIS ND1 1 1
39 20093 1 1 29 HIS NE2 N 8.081 -8.859 25.489 1.00 . A A . 250 HIS NE2 1 1
39 20094 1 1 29 HIS O O 4.783 -5.814 24.838 1.00 . A A . 250 HIS O 1 1
39 20095 1 1 30 LYS C C 6.649 -3.287 25.901 1.00 . A A . 251 LYS C 1 1
39 20096 1 1 30 LYS CA C 7.107 -4.740 25.873 1.00 . A A . 251 LYS CA 1 1
39 20097 1 1 30 LYS CB C 8.572 -4.827 26.307 1.00 . A A . 251 LYS CB 1 1
39 20098 1 1 30 LYS CD C 10.156 -4.555 28.223 1.00 . A A . 251 LYS CD 1 1
39 20099 1 1 30 LYS CE C 10.836 -3.203 27.994 1.00 . A A . 251 LYS CE 1 1
39 20100 1 1 30 LYS CG C 8.690 -4.471 27.791 1.00 . A A . 251 LYS CG 1 1
39 20101 1 1 30 LYS H H 7.719 -5.309 23.925 1.00 . A A . 251 LYS H 1 1
39 20102 1 1 30 LYS HA H 6.506 -5.310 26.562 1.00 . A A . 251 LYS HA 1 1
39 20103 1 1 30 LYS HB2 H 8.934 -5.833 26.148 1.00 . A A . 251 LYS HB2 1 1
39 20104 1 1 30 LYS HB3 H 9.162 -4.136 25.724 1.00 . A A . 251 LYS HB3 1 1
39 20105 1 1 30 LYS HD2 H 10.207 -4.812 29.271 1.00 . A A . 251 LYS HD2 1 1
39 20106 1 1 30 LYS HD3 H 10.661 -5.312 27.642 1.00 . A A . 251 LYS HD3 1 1
39 20107 1 1 30 LYS HE2 H 11.875 -3.271 28.278 1.00 . A A . 251 LYS HE2 1 1
39 20108 1 1 30 LYS HE3 H 10.764 -2.938 26.950 1.00 . A A . 251 LYS HE3 1 1
39 20109 1 1 30 LYS HG2 H 8.325 -3.466 27.949 1.00 . A A . 251 LYS HG2 1 1
39 20110 1 1 30 LYS HG3 H 8.104 -5.164 28.375 1.00 . A A . 251 LYS HG3 1 1
39 20111 1 1 30 LYS HZ1 H 9.680 -1.483 28.197 1.00 . A A . 251 LYS HZ1 1 1
39 20112 1 1 30 LYS HZ2 H 10.871 -1.665 29.395 1.00 . A A . 251 LYS HZ2 1 1
39 20113 1 1 30 LYS HZ3 H 9.462 -2.613 29.443 1.00 . A A . 251 LYS HZ3 1 1
39 20114 1 1 30 LYS N N 6.952 -5.299 24.534 1.00 . A A . 251 LYS N 1 1
39 20115 1 1 30 LYS NZ N 10.161 -2.162 28.819 1.00 . A A . 251 LYS NZ 1 1
39 20116 1 1 30 LYS O O 6.315 -2.749 26.957 1.00 . A A . 251 LYS O 1 1
39 20117 1 1 31 LYS C C 4.744 -1.176 24.239 1.00 . A A . 252 LYS C 1 1
39 20118 1 1 31 LYS CA C 6.216 -1.265 24.629 1.00 . A A . 252 LYS CA 1 1
39 20119 1 1 31 LYS CB C 7.066 -0.538 23.585 1.00 . A A . 252 LYS CB 1 1
39 20120 1 1 31 LYS CD C 8.901 -0.269 25.261 1.00 . A A . 252 LYS CD 1 1
39 20121 1 1 31 LYS CE C 10.340 0.212 25.068 1.00 . A A . 252 LYS CE 1 1
39 20122 1 1 31 LYS CG C 7.983 0.468 24.283 1.00 . A A . 252 LYS CG 1 1
39 20123 1 1 31 LYS H H 6.911 -3.137 23.925 1.00 . A A . 252 LYS H 1 1
39 20124 1 1 31 LYS HA H 6.355 -0.786 25.585 1.00 . A A . 252 LYS HA 1 1
39 20125 1 1 31 LYS HB2 H 7.665 -1.259 23.046 1.00 . A A . 252 LYS HB2 1 1
39 20126 1 1 31 LYS HB3 H 6.422 -0.017 22.894 1.00 . A A . 252 LYS HB3 1 1
39 20127 1 1 31 LYS HD2 H 8.584 -0.066 26.273 1.00 . A A . 252 LYS HD2 1 1
39 20128 1 1 31 LYS HD3 H 8.850 -1.330 25.072 1.00 . A A . 252 LYS HD3 1 1
39 20129 1 1 31 LYS HE2 H 10.974 -0.240 25.818 1.00 . A A . 252 LYS HE2 1 1
39 20130 1 1 31 LYS HE3 H 10.687 -0.072 24.086 1.00 . A A . 252 LYS HE3 1 1
39 20131 1 1 31 LYS HG2 H 8.580 0.984 23.544 1.00 . A A . 252 LYS HG2 1 1
39 20132 1 1 31 LYS HG3 H 7.384 1.185 24.826 1.00 . A A . 252 LYS HG3 1 1
39 20133 1 1 31 LYS HZ1 H 11.345 2.033 24.958 1.00 . A A . 252 LYS HZ1 1 1
39 20134 1 1 31 LYS HZ2 H 10.172 1.961 26.187 1.00 . A A . 252 LYS HZ2 1 1
39 20135 1 1 31 LYS HZ3 H 9.697 2.126 24.563 1.00 . A A . 252 LYS HZ3 1 1
39 20136 1 1 31 LYS N N 6.636 -2.657 24.732 1.00 . A A . 252 LYS N 1 1
39 20137 1 1 31 LYS NZ N 10.392 1.695 25.204 1.00 . A A . 252 LYS NZ 1 1
39 20138 1 1 31 LYS O O 4.043 -0.244 24.631 1.00 . A A . 252 LYS O 1 1
39 20139 1 1 32 LYS C C 1.952 -2.082 24.223 1.00 . A A . 253 LYS C 1 1
39 20140 1 1 32 LYS CA C 2.892 -2.175 23.026 1.00 . A A . 253 LYS CA 1 1
39 20141 1 1 32 LYS CB C 2.608 -3.465 22.252 1.00 . A A . 253 LYS CB 1 1
39 20142 1 1 32 LYS CD C 2.372 -3.226 19.776 1.00 . A A . 253 LYS CD 1 1
39 20143 1 1 32 LYS CE C 3.137 -3.097 18.458 1.00 . A A . 253 LYS CE 1 1
39 20144 1 1 32 LYS CG C 3.364 -3.439 20.922 1.00 . A A . 253 LYS CG 1 1
39 20145 1 1 32 LYS H H 4.888 -2.870 23.181 1.00 . A A . 253 LYS H 1 1
39 20146 1 1 32 LYS HA H 2.716 -1.332 22.376 1.00 . A A . 253 LYS HA 1 1
39 20147 1 1 32 LYS HB2 H 2.935 -4.313 22.835 1.00 . A A . 253 LYS HB2 1 1
39 20148 1 1 32 LYS HB3 H 1.550 -3.545 22.061 1.00 . A A . 253 LYS HB3 1 1
39 20149 1 1 32 LYS HD2 H 1.699 -4.070 19.723 1.00 . A A . 253 LYS HD2 1 1
39 20150 1 1 32 LYS HD3 H 1.806 -2.325 19.951 1.00 . A A . 253 LYS HD3 1 1
39 20151 1 1 32 LYS HE2 H 3.581 -2.115 18.394 1.00 . A A . 253 LYS HE2 1 1
39 20152 1 1 32 LYS HE3 H 3.912 -3.846 18.415 1.00 . A A . 253 LYS HE3 1 1
39 20153 1 1 32 LYS HG2 H 4.082 -2.631 20.932 1.00 . A A . 253 LYS HG2 1 1
39 20154 1 1 32 LYS HG3 H 3.878 -4.376 20.782 1.00 . A A . 253 LYS HG3 1 1
39 20155 1 1 32 LYS HZ1 H 1.230 -3.053 17.620 1.00 . A A . 253 LYS HZ1 1 1
39 20156 1 1 32 LYS HZ2 H 2.228 -4.285 17.007 1.00 . A A . 253 LYS HZ2 1 1
39 20157 1 1 32 LYS HZ3 H 2.472 -2.672 16.529 1.00 . A A . 253 LYS HZ3 1 1
39 20158 1 1 32 LYS N N 4.284 -2.153 23.463 1.00 . A A . 253 LYS N 1 1
39 20159 1 1 32 LYS NZ N 2.195 -3.291 17.317 1.00 . A A . 253 LYS NZ 1 1
39 20160 1 1 32 LYS O O 0.924 -1.406 24.161 1.00 . A A . 253 LYS O 1 1
39 20161 1 1 33 NH2 HN1 H 3.062 -3.262 25.370 1.00 . A A . 254 NH2 HN1 1 1
39 20162 1 1 33 NH2 HN2 H 1.647 -2.670 26.094 1.00 . A A . 254 NH2 HN2 1 1
39 20163 1 1 33 NH2 N N 2.245 -2.725 25.321 1.00 . A A . 254 NH2 N 1 1
40 20164 1 1 1 ACE C C -4.959 -3.560 1.929 1.00 . A A . 222 ACE C 1 1
40 20165 1 1 1 ACE CH3 C -4.794 -3.639 3.442 1.00 . A A . 222 ACE CH3 1 1
40 20166 1 1 1 ACE H1 H -4.047 -4.380 3.684 1.00 . A A . 222 ACE H1 1 1
40 20167 1 1 1 ACE H2 H -5.736 -3.917 3.894 1.00 . A A . 222 ACE H2 1 1
40 20168 1 1 1 ACE H3 H -4.483 -2.678 3.822 1.00 . A A . 222 ACE H3 1 1
40 20169 1 1 1 ACE O O -5.978 -3.983 1.383 1.00 . A A . 222 ACE O 1 1
40 20170 1 1 2 LYS C C -3.726 -4.230 -0.863 1.00 . A A . 223 LYS C 1 1
40 20171 1 1 2 LYS CA C -3.996 -2.884 -0.196 1.00 . A A . 223 LYS CA 1 1
40 20172 1 1 2 LYS CB C -2.956 -1.863 -0.661 1.00 . A A . 223 LYS CB 1 1
40 20173 1 1 2 LYS CD C -2.046 0.414 -0.183 1.00 . A A . 223 LYS CD 1 1
40 20174 1 1 2 LYS CE C -3.058 1.515 -0.507 1.00 . A A . 223 LYS CE 1 1
40 20175 1 1 2 LYS CG C -2.776 -0.791 0.414 1.00 . A A . 223 LYS CG 1 1
40 20176 1 1 2 LYS H H -3.164 -2.693 1.743 1.00 . A A . 223 LYS H 1 1
40 20177 1 1 2 LYS HA H -4.977 -2.540 -0.487 1.00 . A A . 223 LYS HA 1 1
40 20178 1 1 2 LYS HB2 H -2.013 -2.364 -0.834 1.00 . A A . 223 LYS HB2 1 1
40 20179 1 1 2 LYS HB3 H -3.290 -1.401 -1.578 1.00 . A A . 223 LYS HB3 1 1
40 20180 1 1 2 LYS HD2 H -1.323 0.786 0.529 1.00 . A A . 223 LYS HD2 1 1
40 20181 1 1 2 LYS HD3 H -1.540 0.116 -1.089 1.00 . A A . 223 LYS HD3 1 1
40 20182 1 1 2 LYS HE2 H -2.600 2.244 -1.159 1.00 . A A . 223 LYS HE2 1 1
40 20183 1 1 2 LYS HE3 H -3.917 1.081 -1.000 1.00 . A A . 223 LYS HE3 1 1
40 20184 1 1 2 LYS HG2 H -3.744 -0.482 0.780 1.00 . A A . 223 LYS HG2 1 1
40 20185 1 1 2 LYS HG3 H -2.194 -1.193 1.230 1.00 . A A . 223 LYS HG3 1 1
40 20186 1 1 2 LYS HZ1 H -4.161 1.564 1.257 1.00 . A A . 223 LYS HZ1 1 1
40 20187 1 1 2 LYS HZ2 H -3.952 3.085 0.529 1.00 . A A . 223 LYS HZ2 1 1
40 20188 1 1 2 LYS HZ3 H -2.663 2.351 1.358 1.00 . A A . 223 LYS HZ3 1 1
40 20189 1 1 2 LYS N N -3.951 -3.015 1.255 1.00 . A A . 223 LYS N 1 1
40 20190 1 1 2 LYS NZ N -3.490 2.178 0.755 1.00 . A A . 223 LYS NZ 1 1
40 20191 1 1 2 LYS O O -2.972 -4.313 -1.833 1.00 . A A . 223 LYS O 1 1
40 20192 1 1 3 LYS C C -2.683 -6.971 -0.964 1.00 . A A . 224 LYS C 1 1
40 20193 1 1 3 LYS CA C -4.165 -6.618 -0.888 1.00 . A A . 224 LYS CA 1 1
40 20194 1 1 3 LYS CB C -4.781 -6.693 -2.287 1.00 . A A . 224 LYS CB 1 1
40 20195 1 1 3 LYS CD C -6.823 -6.161 -3.625 1.00 . A A . 224 LYS CD 1 1
40 20196 1 1 3 LYS CE C -8.304 -5.786 -3.548 1.00 . A A . 224 LYS CE 1 1
40 20197 1 1 3 LYS CG C -6.266 -6.335 -2.211 1.00 . A A . 224 LYS CG 1 1
40 20198 1 1 3 LYS H H -4.935 -5.154 0.437 1.00 . A A . 224 LYS H 1 1
40 20199 1 1 3 LYS HA H -4.663 -7.331 -0.249 1.00 . A A . 224 LYS HA 1 1
40 20200 1 1 3 LYS HB2 H -4.274 -5.998 -2.941 1.00 . A A . 224 LYS HB2 1 1
40 20201 1 1 3 LYS HB3 H -4.674 -7.695 -2.674 1.00 . A A . 224 LYS HB3 1 1
40 20202 1 1 3 LYS HD2 H -6.278 -5.378 -4.132 1.00 . A A . 224 LYS HD2 1 1
40 20203 1 1 3 LYS HD3 H -6.715 -7.087 -4.171 1.00 . A A . 224 LYS HD3 1 1
40 20204 1 1 3 LYS HE2 H -8.883 -6.488 -4.129 1.00 . A A . 224 LYS HE2 1 1
40 20205 1 1 3 LYS HE3 H -8.629 -5.814 -2.519 1.00 . A A . 224 LYS HE3 1 1
40 20206 1 1 3 LYS HG2 H -6.802 -7.126 -1.707 1.00 . A A . 224 LYS HG2 1 1
40 20207 1 1 3 LYS HG3 H -6.386 -5.412 -1.664 1.00 . A A . 224 LYS HG3 1 1
40 20208 1 1 3 LYS HZ1 H -7.941 -4.303 -4.964 1.00 . A A . 224 LYS HZ1 1 1
40 20209 1 1 3 LYS HZ2 H -8.182 -3.714 -3.389 1.00 . A A . 224 LYS HZ2 1 1
40 20210 1 1 3 LYS HZ3 H -9.504 -4.261 -4.306 1.00 . A A . 224 LYS HZ3 1 1
40 20211 1 1 3 LYS N N -4.346 -5.280 -0.336 1.00 . A A . 224 LYS N 1 1
40 20212 1 1 3 LYS NZ N -8.497 -4.413 -4.094 1.00 . A A . 224 LYS NZ 1 1
40 20213 1 1 3 LYS O O -2.037 -6.764 -1.992 1.00 . A A . 224 LYS O 1 1
40 20214 1 1 4 LYS C C -0.400 -8.814 -0.982 1.00 . A A . 225 LYS C 1 1
40 20215 1 1 4 LYS CA C -0.742 -7.882 0.176 1.00 . A A . 225 LYS CA 1 1
40 20216 1 1 4 LYS CB C -0.431 -8.577 1.503 1.00 . A A . 225 LYS CB 1 1
40 20217 1 1 4 LYS CD C 0.957 -7.195 3.056 1.00 . A A . 225 LYS CD 1 1
40 20218 1 1 4 LYS CE C 0.933 -5.961 3.958 1.00 . A A . 225 LYS CE 1 1
40 20219 1 1 4 LYS CG C -0.471 -7.551 2.639 1.00 . A A . 225 LYS CG 1 1
40 20220 1 1 4 LYS H H -2.712 -7.645 0.920 1.00 . A A . 225 LYS H 1 1
40 20221 1 1 4 LYS HA H -0.138 -6.990 0.100 1.00 . A A . 225 LYS HA 1 1
40 20222 1 1 4 LYS HB2 H -1.165 -9.347 1.687 1.00 . A A . 225 LYS HB2 1 1
40 20223 1 1 4 LYS HB3 H 0.552 -9.021 1.455 1.00 . A A . 225 LYS HB3 1 1
40 20224 1 1 4 LYS HD2 H 1.395 -8.025 3.590 1.00 . A A . 225 LYS HD2 1 1
40 20225 1 1 4 LYS HD3 H 1.547 -6.983 2.176 1.00 . A A . 225 LYS HD3 1 1
40 20226 1 1 4 LYS HE2 H -0.038 -5.874 4.425 1.00 . A A . 225 LYS HE2 1 1
40 20227 1 1 4 LYS HE3 H 1.692 -6.056 4.720 1.00 . A A . 225 LYS HE3 1 1
40 20228 1 1 4 LYS HG2 H -0.982 -6.661 2.302 1.00 . A A . 225 LYS HG2 1 1
40 20229 1 1 4 LYS HG3 H -0.996 -7.971 3.484 1.00 . A A . 225 LYS HG3 1 1
40 20230 1 1 4 LYS HZ1 H 0.937 -4.923 2.153 1.00 . A A . 225 LYS HZ1 1 1
40 20231 1 1 4 LYS HZ2 H 2.213 -4.507 3.194 1.00 . A A . 225 LYS HZ2 1 1
40 20232 1 1 4 LYS HZ3 H 0.640 -3.948 3.508 1.00 . A A . 225 LYS HZ3 1 1
40 20233 1 1 4 LYS N N -2.150 -7.504 0.131 1.00 . A A . 225 LYS N 1 1
40 20234 1 1 4 LYS NZ N 1.200 -4.742 3.142 1.00 . A A . 225 LYS NZ 1 1
40 20235 1 1 4 LYS O O 0.084 -8.373 -2.024 1.00 . A A . 225 LYS O 1 1
40 20236 1 1 5 ASP C C 1.096 -11.015 -2.249 1.00 . A A . 226 ASP C 1 1
40 20237 1 1 5 ASP CA C -0.368 -11.090 -1.825 1.00 . A A . 226 ASP CA 1 1
40 20238 1 1 5 ASP CB C -1.267 -10.847 -3.040 1.00 . A A . 226 ASP CB 1 1
40 20239 1 1 5 ASP CG C -1.218 -12.052 -3.974 1.00 . A A . 226 ASP CG 1 1
40 20240 1 1 5 ASP H H -1.041 -10.398 0.061 1.00 . A A . 226 ASP H 1 1
40 20241 1 1 5 ASP HA H -0.570 -12.076 -1.435 1.00 . A A . 226 ASP HA 1 1
40 20242 1 1 5 ASP HB2 H -2.282 -10.691 -2.708 1.00 . A A . 226 ASP HB2 1 1
40 20243 1 1 5 ASP HB3 H -0.923 -9.971 -3.570 1.00 . A A . 226 ASP HB3 1 1
40 20244 1 1 5 ASP N N -0.654 -10.104 -0.791 1.00 . A A . 226 ASP N 1 1
40 20245 1 1 5 ASP O O 1.477 -11.542 -3.294 1.00 . A A . 226 ASP O 1 1
40 20246 1 1 5 ASP OD1 O -1.174 -13.163 -3.473 1.00 . A A . 226 ASP OD1 1 1
40 20247 1 1 5 ASP OD2 O -1.227 -11.846 -5.176 1.00 . A A . 226 ASP OD2 1 1
40 20248 1 1 6 ASN C C 4.090 -9.710 -0.511 1.00 . A A . 227 ASN C 1 1
40 20249 1 1 6 ASN CA C 3.331 -10.220 -1.732 1.00 . A A . 227 ASN CA 1 1
40 20250 1 1 6 ASN CB C 3.525 -9.251 -2.899 1.00 . A A . 227 ASN CB 1 1
40 20251 1 1 6 ASN CG C 2.627 -8.032 -2.722 1.00 . A A . 227 ASN CG 1 1
40 20252 1 1 6 ASN H H 1.549 -9.958 -0.612 1.00 . A A . 227 ASN H 1 1
40 20253 1 1 6 ASN HA H 3.724 -11.185 -2.011 1.00 . A A . 227 ASN HA 1 1
40 20254 1 1 6 ASN HB2 H 4.557 -8.934 -2.932 1.00 . A A . 227 ASN HB2 1 1
40 20255 1 1 6 ASN HB3 H 3.273 -9.748 -3.824 1.00 . A A . 227 ASN HB3 1 1
40 20256 1 1 6 ASN HD21 H 2.194 -7.887 -4.654 1.00 . A A . 227 ASN HD21 1 1
40 20257 1 1 6 ASN HD22 H 1.470 -6.718 -3.660 1.00 . A A . 227 ASN HD22 1 1
40 20258 1 1 6 ASN N N 1.910 -10.356 -1.431 1.00 . A A . 227 ASN N 1 1
40 20259 1 1 6 ASN ND2 N 2.049 -7.502 -3.765 1.00 . A A . 227 ASN ND2 1 1
40 20260 1 1 6 ASN O O 4.259 -8.503 -0.335 1.00 . A A . 227 ASN O 1 1
40 20261 1 1 6 ASN OD1 O 2.446 -7.550 -1.604 1.00 . A A . 227 ASN OD1 1 1
40 20262 1 1 7 LEU C C 6.474 -11.202 1.731 1.00 . A A . 228 LEU C 1 1
40 20263 1 1 7 LEU CA C 5.286 -10.267 1.527 1.00 . A A . 228 LEU CA 1 1
40 20264 1 1 7 LEU CB C 4.366 -10.331 2.748 1.00 . A A . 228 LEU CB 1 1
40 20265 1 1 7 LEU CD1 C 3.800 -12.339 4.123 1.00 . A A . 228 LEU CD1 1 1
40 20266 1 1 7 LEU CD2 C 2.137 -11.428 2.499 1.00 . A A . 228 LEU CD2 1 1
40 20267 1 1 7 LEU CG C 3.625 -11.669 2.760 1.00 . A A . 228 LEU CG 1 1
40 20268 1 1 7 LEU H H 4.380 -11.582 0.134 1.00 . A A . 228 LEU H 1 1
40 20269 1 1 7 LEU HA H 5.649 -9.257 1.418 1.00 . A A . 228 LEU HA 1 1
40 20270 1 1 7 LEU HB2 H 4.957 -10.239 3.649 1.00 . A A . 228 LEU HB2 1 1
40 20271 1 1 7 LEU HB3 H 3.651 -9.526 2.703 1.00 . A A . 228 LEU HB3 1 1
40 20272 1 1 7 LEU HD11 H 3.286 -13.289 4.127 1.00 . A A . 228 LEU HD11 1 1
40 20273 1 1 7 LEU HD12 H 3.389 -11.704 4.893 1.00 . A A . 228 LEU HD12 1 1
40 20274 1 1 7 LEU HD13 H 4.852 -12.500 4.312 1.00 . A A . 228 LEU HD13 1 1
40 20275 1 1 7 LEU HD21 H 1.726 -10.818 3.291 1.00 . A A . 228 LEU HD21 1 1
40 20276 1 1 7 LEU HD22 H 1.618 -12.375 2.471 1.00 . A A . 228 LEU HD22 1 1
40 20277 1 1 7 LEU HD23 H 2.013 -10.922 1.554 1.00 . A A . 228 LEU HD23 1 1
40 20278 1 1 7 LEU HG H 4.028 -12.311 1.989 1.00 . A A . 228 LEU HG 1 1
40 20279 1 1 7 LEU N N 4.545 -10.635 0.326 1.00 . A A . 228 LEU N 1 1
40 20280 1 1 7 LEU O O 6.868 -11.483 2.864 1.00 . A A . 228 LEU O 1 1
40 20281 1 1 8 LEU C C 9.172 -12.117 1.756 1.00 . A A . 229 LEU C 1 1
40 20282 1 1 8 LEU CA C 8.181 -12.587 0.698 1.00 . A A . 229 LEU CA 1 1
40 20283 1 1 8 LEU CB C 8.882 -12.656 -0.662 1.00 . A A . 229 LEU CB 1 1
40 20284 1 1 8 LEU CD1 C 7.745 -10.960 -2.107 1.00 . A A . 229 LEU CD1 1 1
40 20285 1 1 8 LEU CD2 C 8.326 -13.204 -3.033 1.00 . A A . 229 LEU CD2 1 1
40 20286 1 1 8 LEU CG C 7.862 -12.451 -1.784 1.00 . A A . 229 LEU CG 1 1
40 20287 1 1 8 LEU H H 6.681 -11.425 -0.246 1.00 . A A . 229 LEU H 1 1
40 20288 1 1 8 LEU HA H 7.831 -13.575 0.961 1.00 . A A . 229 LEU HA 1 1
40 20289 1 1 8 LEU HB2 H 9.638 -11.885 -0.715 1.00 . A A . 229 LEU HB2 1 1
40 20290 1 1 8 LEU HB3 H 9.349 -13.624 -0.776 1.00 . A A . 229 LEU HB3 1 1
40 20291 1 1 8 LEU HD11 H 6.758 -10.752 -2.493 1.00 . A A . 229 LEU HD11 1 1
40 20292 1 1 8 LEU HD12 H 8.485 -10.692 -2.845 1.00 . A A . 229 LEU HD12 1 1
40 20293 1 1 8 LEU HD13 H 7.909 -10.382 -1.208 1.00 . A A . 229 LEU HD13 1 1
40 20294 1 1 8 LEU HD21 H 9.366 -12.983 -3.222 1.00 . A A . 229 LEU HD21 1 1
40 20295 1 1 8 LEU HD22 H 7.733 -12.893 -3.882 1.00 . A A . 229 LEU HD22 1 1
40 20296 1 1 8 LEU HD23 H 8.206 -14.266 -2.879 1.00 . A A . 229 LEU HD23 1 1
40 20297 1 1 8 LEU HG H 6.900 -12.829 -1.472 1.00 . A A . 229 LEU HG 1 1
40 20298 1 1 8 LEU N N 7.038 -11.682 0.628 1.00 . A A . 229 LEU N 1 1
40 20299 1 1 8 LEU O O 9.984 -12.897 2.252 1.00 . A A . 229 LEU O 1 1
40 20300 1 1 9 PHE C C 9.947 -11.076 4.386 1.00 . A A . 230 PHE C 1 1
40 20301 1 1 9 PHE CA C 9.999 -10.266 3.095 1.00 . A A . 230 PHE CA 1 1
40 20302 1 1 9 PHE CB C 9.606 -8.815 3.385 1.00 . A A . 230 PHE CB 1 1
40 20303 1 1 9 PHE CD1 C 9.780 -8.083 0.979 1.00 . A A . 230 PHE CD1 1 1
40 20304 1 1 9 PHE CD2 C 11.096 -6.915 2.648 1.00 . A A . 230 PHE CD2 1 1
40 20305 1 1 9 PHE CE1 C 10.305 -7.250 -0.017 1.00 . A A . 230 PHE CE1 1 1
40 20306 1 1 9 PHE CE2 C 11.622 -6.084 1.652 1.00 . A A . 230 PHE CE2 1 1
40 20307 1 1 9 PHE CG C 10.175 -7.915 2.312 1.00 . A A . 230 PHE CG 1 1
40 20308 1 1 9 PHE CZ C 11.226 -6.252 0.320 1.00 . A A . 230 PHE CZ 1 1
40 20309 1 1 9 PHE H H 8.434 -10.258 1.665 1.00 . A A . 230 PHE H 1 1
40 20310 1 1 9 PHE HA H 11.007 -10.282 2.711 1.00 . A A . 230 PHE HA 1 1
40 20311 1 1 9 PHE HB2 H 8.530 -8.729 3.392 1.00 . A A . 230 PHE HB2 1 1
40 20312 1 1 9 PHE HB3 H 9.998 -8.522 4.346 1.00 . A A . 230 PHE HB3 1 1
40 20313 1 1 9 PHE HD1 H 9.069 -8.853 0.719 1.00 . A A . 230 PHE HD1 1 1
40 20314 1 1 9 PHE HD2 H 11.402 -6.786 3.676 1.00 . A A . 230 PHE HD2 1 1
40 20315 1 1 9 PHE HE1 H 10.001 -7.380 -1.045 1.00 . A A . 230 PHE HE1 1 1
40 20316 1 1 9 PHE HE2 H 12.332 -5.313 1.913 1.00 . A A . 230 PHE HE2 1 1
40 20317 1 1 9 PHE HZ H 11.631 -5.609 -0.448 1.00 . A A . 230 PHE HZ 1 1
40 20318 1 1 9 PHE N N 9.102 -10.833 2.095 1.00 . A A . 230 PHE N 1 1
40 20319 1 1 9 PHE O O 10.951 -11.215 5.083 1.00 . A A . 230 PHE O 1 1
40 20320 1 1 10 GLY C C 9.342 -13.728 5.800 1.00 . A A . 231 GLY C 1 1
40 20321 1 1 10 GLY CA C 8.598 -12.402 5.908 1.00 . A A . 231 GLY CA 1 1
40 20322 1 1 10 GLY H H 8.004 -11.462 4.104 1.00 . A A . 231 GLY H 1 1
40 20323 1 1 10 GLY HA2 H 8.980 -11.847 6.752 1.00 . A A . 231 GLY HA2 1 1
40 20324 1 1 10 GLY HA3 H 7.548 -12.599 6.057 1.00 . A A . 231 GLY HA3 1 1
40 20325 1 1 10 GLY N N 8.770 -11.607 4.698 1.00 . A A . 231 GLY N 1 1
40 20326 1 1 10 GLY O O 10.124 -14.086 6.682 1.00 . A A . 231 GLY O 1 1
40 20327 1 1 11 SER C C 11.246 -15.625 4.758 1.00 . A A . 232 SER C 1 1
40 20328 1 1 11 SER CA C 9.749 -15.740 4.504 1.00 . A A . 232 SER CA 1 1
40 20329 1 1 11 SER CB C 9.508 -16.221 3.072 1.00 . A A . 232 SER CB 1 1
40 20330 1 1 11 SER H H 8.462 -14.120 4.044 1.00 . A A . 232 SER H 1 1
40 20331 1 1 11 SER HA H 9.333 -16.461 5.188 1.00 . A A . 232 SER HA 1 1
40 20332 1 1 11 SER HB2 H 9.695 -15.414 2.384 1.00 . A A . 232 SER HB2 1 1
40 20333 1 1 11 SER HB3 H 10.178 -17.041 2.852 1.00 . A A . 232 SER HB3 1 1
40 20334 1 1 11 SER HG H 7.946 -17.200 3.696 1.00 . A A . 232 SER HG 1 1
40 20335 1 1 11 SER N N 9.095 -14.454 4.715 1.00 . A A . 232 SER N 1 1
40 20336 1 1 11 SER O O 11.881 -16.565 5.241 1.00 . A A . 232 SER O 1 1
40 20337 1 1 11 SER OG O 8.157 -16.645 2.940 1.00 . A A . 232 SER OG 1 1
40 20338 1 1 12 ILE C C 13.484 -13.611 5.996 1.00 . A A . 233 ILE C 1 1
40 20339 1 1 12 ILE CA C 13.227 -14.229 4.625 1.00 . A A . 233 ILE CA 1 1
40 20340 1 1 12 ILE CB C 13.751 -13.294 3.535 1.00 . A A . 233 ILE CB 1 1
40 20341 1 1 12 ILE CD1 C 13.171 -13.058 1.115 1.00 . A A . 233 ILE CD1 1 1
40 20342 1 1 12 ILE CG1 C 13.708 -14.012 2.183 1.00 . A A . 233 ILE CG1 1 1
40 20343 1 1 12 ILE CG2 C 15.193 -12.893 3.853 1.00 . A A . 233 ILE CG2 1 1
40 20344 1 1 12 ILE H H 11.243 -13.760 4.052 1.00 . A A . 233 ILE H 1 1
40 20345 1 1 12 ILE HA H 13.751 -15.170 4.560 1.00 . A A . 233 ILE HA 1 1
40 20346 1 1 12 ILE HB H 13.133 -12.408 3.495 1.00 . A A . 233 ILE HB 1 1
40 20347 1 1 12 ILE HD11 H 13.151 -13.561 0.160 1.00 . A A . 233 ILE HD11 1 1
40 20348 1 1 12 ILE HD12 H 13.812 -12.191 1.052 1.00 . A A . 233 ILE HD12 1 1
40 20349 1 1 12 ILE HD13 H 12.171 -12.748 1.379 1.00 . A A . 233 ILE HD13 1 1
40 20350 1 1 12 ILE HG12 H 14.704 -14.334 1.915 1.00 . A A . 233 ILE HG12 1 1
40 20351 1 1 12 ILE HG13 H 13.059 -14.873 2.255 1.00 . A A . 233 ILE HG13 1 1
40 20352 1 1 12 ILE HG21 H 15.750 -13.766 4.162 1.00 . A A . 233 ILE HG21 1 1
40 20353 1 1 12 ILE HG22 H 15.197 -12.165 4.652 1.00 . A A . 233 ILE HG22 1 1
40 20354 1 1 12 ILE HG23 H 15.651 -12.465 2.975 1.00 . A A . 233 ILE HG23 1 1
40 20355 1 1 12 ILE N N 11.803 -14.468 4.431 1.00 . A A . 233 ILE N 1 1
40 20356 1 1 12 ILE O O 14.185 -14.188 6.827 1.00 . A A . 233 ILE O 1 1
40 20357 1 1 13 ILE C C 12.668 -12.645 8.653 1.00 . A A . 234 ILE C 1 1
40 20358 1 1 13 ILE CA C 13.081 -11.743 7.493 1.00 . A A . 234 ILE CA 1 1
40 20359 1 1 13 ILE CB C 12.237 -10.466 7.513 1.00 . A A . 234 ILE CB 1 1
40 20360 1 1 13 ILE CD1 C 13.817 -8.621 6.851 1.00 . A A . 234 ILE CD1 1 1
40 20361 1 1 13 ILE CG1 C 12.684 -9.535 6.375 1.00 . A A . 234 ILE CG1 1 1
40 20362 1 1 13 ILE CG2 C 12.404 -9.760 8.862 1.00 . A A . 234 ILE CG2 1 1
40 20363 1 1 13 ILE H H 12.363 -12.024 5.522 1.00 . A A . 234 ILE H 1 1
40 20364 1 1 13 ILE HA H 14.121 -11.478 7.612 1.00 . A A . 234 ILE HA 1 1
40 20365 1 1 13 ILE HB H 11.197 -10.725 7.376 1.00 . A A . 234 ILE HB 1 1
40 20366 1 1 13 ILE HD11 H 13.407 -7.816 7.443 1.00 . A A . 234 ILE HD11 1 1
40 20367 1 1 13 ILE HD12 H 14.330 -8.209 5.993 1.00 . A A . 234 ILE HD12 1 1
40 20368 1 1 13 ILE HD13 H 14.516 -9.187 7.447 1.00 . A A . 234 ILE HD13 1 1
40 20369 1 1 13 ILE HG12 H 13.030 -10.129 5.543 1.00 . A A . 234 ILE HG12 1 1
40 20370 1 1 13 ILE HG13 H 11.847 -8.930 6.060 1.00 . A A . 234 ILE HG13 1 1
40 20371 1 1 13 ILE HG21 H 13.444 -9.778 9.152 1.00 . A A . 234 ILE HG21 1 1
40 20372 1 1 13 ILE HG22 H 11.815 -10.269 9.609 1.00 . A A . 234 ILE HG22 1 1
40 20373 1 1 13 ILE HG23 H 12.070 -8.737 8.777 1.00 . A A . 234 ILE HG23 1 1
40 20374 1 1 13 ILE N N 12.910 -12.434 6.223 1.00 . A A . 234 ILE N 1 1
40 20375 1 1 13 ILE O O 13.458 -12.912 9.554 1.00 . A A . 234 ILE O 1 1
40 20376 1 1 14 SER C C 11.806 -15.216 9.824 1.00 . A A . 235 SER C 1 1
40 20377 1 1 14 SER CA C 10.922 -13.983 9.677 1.00 . A A . 235 SER CA 1 1
40 20378 1 1 14 SER CB C 9.490 -14.415 9.359 1.00 . A A . 235 SER CB 1 1
40 20379 1 1 14 SER H H 10.836 -12.868 7.876 1.00 . A A . 235 SER H 1 1
40 20380 1 1 14 SER HA H 10.923 -13.439 10.608 1.00 . A A . 235 SER HA 1 1
40 20381 1 1 14 SER HB2 H 9.021 -13.680 8.728 1.00 . A A . 235 SER HB2 1 1
40 20382 1 1 14 SER HB3 H 9.509 -15.368 8.846 1.00 . A A . 235 SER HB3 1 1
40 20383 1 1 14 SER HG H 8.671 -13.652 10.951 1.00 . A A . 235 SER HG 1 1
40 20384 1 1 14 SER N N 11.425 -13.112 8.621 1.00 . A A . 235 SER N 1 1
40 20385 1 1 14 SER O O 11.809 -15.871 10.866 1.00 . A A . 235 SER O 1 1
40 20386 1 1 14 SER OG O 8.755 -14.529 10.570 1.00 . A A . 235 SER OG 1 1
40 20387 1 1 15 ALA C C 14.842 -16.287 9.258 1.00 . A A . 236 ALA C 1 1
40 20388 1 1 15 ALA CA C 13.445 -16.684 8.793 1.00 . A A . 236 ALA CA 1 1
40 20389 1 1 15 ALA CB C 13.528 -17.302 7.396 1.00 . A A . 236 ALA CB 1 1
40 20390 1 1 15 ALA H H 12.514 -14.967 7.970 1.00 . A A . 236 ALA H 1 1
40 20391 1 1 15 ALA HA H 13.045 -17.419 9.475 1.00 . A A . 236 ALA HA 1 1
40 20392 1 1 15 ALA HB1 H 13.754 -16.531 6.674 1.00 . A A . 236 ALA HB1 1 1
40 20393 1 1 15 ALA HB2 H 12.582 -17.761 7.149 1.00 . A A . 236 ALA HB2 1 1
40 20394 1 1 15 ALA HB3 H 14.306 -18.050 7.378 1.00 . A A . 236 ALA HB3 1 1
40 20395 1 1 15 ALA N N 12.559 -15.526 8.773 1.00 . A A . 236 ALA N 1 1
40 20396 1 1 15 ALA O O 15.745 -17.123 9.323 1.00 . A A . 236 ALA O 1 1
40 20397 1 1 16 VAL C C 16.627 -15.028 11.431 1.00 . A A . 237 VAL C 1 1
40 20398 1 1 16 VAL CA C 16.312 -14.516 10.030 1.00 . A A . 237 VAL CA 1 1
40 20399 1 1 16 VAL CB C 16.319 -12.983 10.030 1.00 . A A . 237 VAL CB 1 1
40 20400 1 1 16 VAL CG1 C 15.457 -12.461 11.183 1.00 . A A . 237 VAL CG1 1 1
40 20401 1 1 16 VAL CG2 C 17.754 -12.483 10.202 1.00 . A A . 237 VAL CG2 1 1
40 20402 1 1 16 VAL H H 14.266 -14.387 9.502 1.00 . A A . 237 VAL H 1 1
40 20403 1 1 16 VAL HA H 17.074 -14.864 9.351 1.00 . A A . 237 VAL HA 1 1
40 20404 1 1 16 VAL HB H 15.921 -12.624 9.094 1.00 . A A . 237 VAL HB 1 1
40 20405 1 1 16 VAL HG11 H 16.091 -12.198 12.016 1.00 . A A . 237 VAL HG11 1 1
40 20406 1 1 16 VAL HG12 H 14.758 -13.225 11.488 1.00 . A A . 237 VAL HG12 1 1
40 20407 1 1 16 VAL HG13 H 14.913 -11.587 10.855 1.00 . A A . 237 VAL HG13 1 1
40 20408 1 1 16 VAL HG21 H 18.116 -12.097 9.261 1.00 . A A . 237 VAL HG21 1 1
40 20409 1 1 16 VAL HG22 H 18.384 -13.301 10.522 1.00 . A A . 237 VAL HG22 1 1
40 20410 1 1 16 VAL HG23 H 17.776 -11.700 10.945 1.00 . A A . 237 VAL HG23 1 1
40 20411 1 1 16 VAL N N 15.017 -15.008 9.577 1.00 . A A . 237 VAL N 1 1
40 20412 1 1 16 VAL O O 17.138 -14.290 12.271 1.00 . A A . 237 VAL O 1 1
40 20413 1 1 17 ASP C C 15.818 -16.116 14.071 1.00 . A A . 238 ASP C 1 1
40 20414 1 1 17 ASP CA C 16.573 -16.889 12.983 1.00 . A A . 238 ASP CA 1 1
40 20415 1 1 17 ASP CB C 18.073 -16.846 13.282 1.00 . A A . 238 ASP CB 1 1
40 20416 1 1 17 ASP CG C 18.861 -17.271 12.047 1.00 . A A . 238 ASP CG 1 1
40 20417 1 1 17 ASP H H 15.910 -16.840 10.973 1.00 . A A . 238 ASP H 1 1
40 20418 1 1 17 ASP HA H 16.254 -17.917 12.973 1.00 . A A . 238 ASP HA 1 1
40 20419 1 1 17 ASP HB2 H 18.355 -15.842 13.560 1.00 . A A . 238 ASP HB2 1 1
40 20420 1 1 17 ASP HB3 H 18.295 -17.520 14.096 1.00 . A A . 238 ASP HB3 1 1
40 20421 1 1 17 ASP N N 16.316 -16.297 11.678 1.00 . A A . 238 ASP N 1 1
40 20422 1 1 17 ASP O O 16.329 -15.122 14.583 1.00 . A A . 238 ASP O 1 1
40 20423 1 1 17 ASP OD1 O 19.016 -16.451 11.157 1.00 . A A . 238 ASP OD1 1 1
40 20424 1 1 17 ASP OD2 O 19.298 -18.410 12.010 1.00 . A A . 238 ASP OD2 1 1
40 20425 1 1 18 PRO C C 14.666 -15.455 16.692 1.00 . A A . 239 PRO C 1 1
40 20426 1 1 18 PRO CA C 13.824 -15.827 15.475 1.00 . A A . 239 PRO CA 1 1
40 20427 1 1 18 PRO CB C 12.741 -16.839 15.837 1.00 . A A . 239 PRO CB 1 1
40 20428 1 1 18 PRO CD C 13.898 -17.702 13.898 1.00 . A A . 239 PRO CD 1 1
40 20429 1 1 18 PRO CG C 12.538 -17.639 14.595 1.00 . A A . 239 PRO CG 1 1
40 20430 1 1 18 PRO HA H 13.366 -14.945 15.059 1.00 . A A . 239 PRO HA 1 1
40 20431 1 1 18 PRO HB2 H 13.074 -17.474 16.647 1.00 . A A . 239 PRO HB2 1 1
40 20432 1 1 18 PRO HB3 H 11.825 -16.333 16.105 1.00 . A A . 239 PRO HB3 1 1
40 20433 1 1 18 PRO HD2 H 14.406 -18.621 14.160 1.00 . A A . 239 PRO HD2 1 1
40 20434 1 1 18 PRO HD3 H 13.783 -17.617 12.829 1.00 . A A . 239 PRO HD3 1 1
40 20435 1 1 18 PRO HG2 H 12.197 -18.635 14.847 1.00 . A A . 239 PRO HG2 1 1
40 20436 1 1 18 PRO HG3 H 11.824 -17.149 13.952 1.00 . A A . 239 PRO HG3 1 1
40 20437 1 1 18 PRO N N 14.623 -16.531 14.431 1.00 . A A . 239 PRO N 1 1
40 20438 1 1 18 PRO O O 14.280 -14.599 17.488 1.00 . A A . 239 PRO O 1 1
40 20439 1 1 19 VAL C C 17.292 -14.409 17.802 1.00 . A A . 240 VAL C 1 1
40 20440 1 1 19 VAL CA C 16.715 -15.812 17.942 1.00 . A A . 240 VAL CA 1 1
40 20441 1 1 19 VAL CB C 17.851 -16.836 17.982 1.00 . A A . 240 VAL CB 1 1
40 20442 1 1 19 VAL CG1 C 19.027 -16.262 18.773 1.00 . A A . 240 VAL CG1 1 1
40 20443 1 1 19 VAL CG2 C 17.357 -18.116 18.661 1.00 . A A . 240 VAL CG2 1 1
40 20444 1 1 19 VAL H H 16.085 -16.762 16.157 1.00 . A A . 240 VAL H 1 1
40 20445 1 1 19 VAL HA H 16.155 -15.872 18.861 1.00 . A A . 240 VAL HA 1 1
40 20446 1 1 19 VAL HB H 18.170 -17.060 16.974 1.00 . A A . 240 VAL HB 1 1
40 20447 1 1 19 VAL HG11 H 19.661 -17.069 19.110 1.00 . A A . 240 VAL HG11 1 1
40 20448 1 1 19 VAL HG12 H 18.656 -15.716 19.627 1.00 . A A . 240 VAL HG12 1 1
40 20449 1 1 19 VAL HG13 H 19.597 -15.597 18.140 1.00 . A A . 240 VAL HG13 1 1
40 20450 1 1 19 VAL HG21 H 17.043 -17.890 19.670 1.00 . A A . 240 VAL HG21 1 1
40 20451 1 1 19 VAL HG22 H 18.156 -18.841 18.687 1.00 . A A . 240 VAL HG22 1 1
40 20452 1 1 19 VAL HG23 H 16.523 -18.519 18.105 1.00 . A A . 240 VAL HG23 1 1
40 20453 1 1 19 VAL N N 15.824 -16.096 16.825 1.00 . A A . 240 VAL N 1 1
40 20454 1 1 19 VAL O O 17.524 -13.716 18.792 1.00 . A A . 240 VAL O 1 1
40 20455 1 1 20 ALA C C 16.941 -11.632 16.354 1.00 . A A . 241 ALA C 1 1
40 20456 1 1 20 ALA CA C 18.052 -12.672 16.279 1.00 . A A . 241 ALA CA 1 1
40 20457 1 1 20 ALA CB C 18.680 -12.650 14.884 1.00 . A A . 241 ALA CB 1 1
40 20458 1 1 20 ALA H H 17.301 -14.593 15.812 1.00 . A A . 241 ALA H 1 1
40 20459 1 1 20 ALA HA H 18.809 -12.437 17.011 1.00 . A A . 241 ALA HA 1 1
40 20460 1 1 20 ALA HB1 H 17.939 -12.941 14.151 1.00 . A A . 241 ALA HB1 1 1
40 20461 1 1 20 ALA HB2 H 19.508 -13.341 14.851 1.00 . A A . 241 ALA HB2 1 1
40 20462 1 1 20 ALA HB3 H 19.031 -11.654 14.663 1.00 . A A . 241 ALA HB3 1 1
40 20463 1 1 20 ALA N N 17.512 -13.996 16.557 1.00 . A A . 241 ALA N 1 1
40 20464 1 1 20 ALA O O 17.191 -10.457 16.624 1.00 . A A . 241 ALA O 1 1
40 20465 1 1 21 VAL C C 14.020 -11.070 17.568 1.00 . A A . 242 VAL C 1 1
40 20466 1 1 21 VAL CA C 14.564 -11.183 16.147 1.00 . A A . 242 VAL CA 1 1
40 20467 1 1 21 VAL CB C 13.467 -11.705 15.217 1.00 . A A . 242 VAL CB 1 1
40 20468 1 1 21 VAL CG1 C 12.393 -10.632 15.040 1.00 . A A . 242 VAL CG1 1 1
40 20469 1 1 21 VAL CG2 C 14.076 -12.047 13.855 1.00 . A A . 242 VAL CG2 1 1
40 20470 1 1 21 VAL H H 15.579 -13.024 15.898 1.00 . A A . 242 VAL H 1 1
40 20471 1 1 21 VAL HA H 14.869 -10.206 15.809 1.00 . A A . 242 VAL HA 1 1
40 20472 1 1 21 VAL HB H 13.024 -12.592 15.648 1.00 . A A . 242 VAL HB 1 1
40 20473 1 1 21 VAL HG11 H 11.617 -11.003 14.387 1.00 . A A . 242 VAL HG11 1 1
40 20474 1 1 21 VAL HG12 H 12.836 -9.747 14.607 1.00 . A A . 242 VAL HG12 1 1
40 20475 1 1 21 VAL HG13 H 11.967 -10.386 16.002 1.00 . A A . 242 VAL HG13 1 1
40 20476 1 1 21 VAL HG21 H 14.513 -11.158 13.424 1.00 . A A . 242 VAL HG21 1 1
40 20477 1 1 21 VAL HG22 H 13.305 -12.423 13.199 1.00 . A A . 242 VAL HG22 1 1
40 20478 1 1 21 VAL HG23 H 14.842 -12.798 13.980 1.00 . A A . 242 VAL HG23 1 1
40 20479 1 1 21 VAL N N 15.714 -12.077 16.108 1.00 . A A . 242 VAL N 1 1
40 20480 1 1 21 VAL O O 13.404 -10.068 17.930 1.00 . A A . 242 VAL O 1 1
40 20481 1 1 22 LEU C C 14.289 -10.892 20.499 1.00 . A A . 243 LEU C 1 1
40 20482 1 1 22 LEU CA C 13.777 -12.117 19.747 1.00 . A A . 243 LEU CA 1 1
40 20483 1 1 22 LEU CB C 14.258 -13.387 20.451 1.00 . A A . 243 LEU CB 1 1
40 20484 1 1 22 LEU CD1 C 12.237 -14.414 21.503 1.00 . A A . 243 LEU CD1 1 1
40 20485 1 1 22 LEU CD2 C 14.379 -14.281 22.780 1.00 . A A . 243 LEU CD2 1 1
40 20486 1 1 22 LEU CG C 13.487 -13.571 21.760 1.00 . A A . 243 LEU CG 1 1
40 20487 1 1 22 LEU H H 14.745 -12.879 18.022 1.00 . A A . 243 LEU H 1 1
40 20488 1 1 22 LEU HA H 12.699 -12.104 19.749 1.00 . A A . 243 LEU HA 1 1
40 20489 1 1 22 LEU HB2 H 14.088 -14.240 19.810 1.00 . A A . 243 LEU HB2 1 1
40 20490 1 1 22 LEU HB3 H 15.313 -13.303 20.667 1.00 . A A . 243 LEU HB3 1 1
40 20491 1 1 22 LEU HD11 H 12.529 -15.388 21.139 1.00 . A A . 243 LEU HD11 1 1
40 20492 1 1 22 LEU HD12 H 11.619 -13.925 20.765 1.00 . A A . 243 LEU HD12 1 1
40 20493 1 1 22 LEU HD13 H 11.681 -14.524 22.421 1.00 . A A . 243 LEU HD13 1 1
40 20494 1 1 22 LEU HD21 H 14.993 -13.553 23.290 1.00 . A A . 243 LEU HD21 1 1
40 20495 1 1 22 LEU HD22 H 15.013 -14.992 22.270 1.00 . A A . 243 LEU HD22 1 1
40 20496 1 1 22 LEU HD23 H 13.762 -14.800 23.499 1.00 . A A . 243 LEU HD23 1 1
40 20497 1 1 22 LEU HG H 13.196 -12.604 22.144 1.00 . A A . 243 LEU HG 1 1
40 20498 1 1 22 LEU N N 14.250 -12.107 18.367 1.00 . A A . 243 LEU N 1 1
40 20499 1 1 22 LEU O O 13.504 -10.080 20.989 1.00 . A A . 243 LEU O 1 1
40 20500 1 1 23 ALA C C 15.478 -8.345 20.960 1.00 . A A . 244 ALA C 1 1
40 20501 1 1 23 ALA CA C 16.216 -9.640 21.282 1.00 . A A . 244 ALA CA 1 1
40 20502 1 1 23 ALA CB C 17.684 -9.507 20.876 1.00 . A A . 244 ALA CB 1 1
40 20503 1 1 23 ALA H H 16.184 -11.447 20.178 1.00 . A A . 244 ALA H 1 1
40 20504 1 1 23 ALA HA H 16.163 -9.815 22.344 1.00 . A A . 244 ALA HA 1 1
40 20505 1 1 23 ALA HB1 H 18.042 -8.522 21.135 1.00 . A A . 244 ALA HB1 1 1
40 20506 1 1 23 ALA HB2 H 17.775 -9.654 19.810 1.00 . A A . 244 ALA HB2 1 1
40 20507 1 1 23 ALA HB3 H 18.269 -10.252 21.394 1.00 . A A . 244 ALA HB3 1 1
40 20508 1 1 23 ALA N N 15.609 -10.767 20.586 1.00 . A A . 244 ALA N 1 1
40 20509 1 1 23 ALA O O 15.447 -7.418 21.767 1.00 . A A . 244 ALA O 1 1
40 20510 1 1 24 VAL C C 12.679 -7.222 19.745 1.00 . A A . 245 VAL C 1 1
40 20511 1 1 24 VAL CA C 14.146 -7.109 19.351 1.00 . A A . 245 VAL CA 1 1
40 20512 1 1 24 VAL CB C 14.256 -6.939 17.834 1.00 . A A . 245 VAL CB 1 1
40 20513 1 1 24 VAL CG1 C 14.271 -5.451 17.486 1.00 . A A . 245 VAL CG1 1 1
40 20514 1 1 24 VAL CG2 C 15.549 -7.590 17.340 1.00 . A A . 245 VAL CG2 1 1
40 20515 1 1 24 VAL H H 14.944 -9.065 19.174 1.00 . A A . 245 VAL H 1 1
40 20516 1 1 24 VAL HA H 14.574 -6.240 19.828 1.00 . A A . 245 VAL HA 1 1
40 20517 1 1 24 VAL HB H 13.407 -7.411 17.358 1.00 . A A . 245 VAL HB 1 1
40 20518 1 1 24 VAL HG11 H 14.129 -5.327 16.422 1.00 . A A . 245 VAL HG11 1 1
40 20519 1 1 24 VAL HG12 H 15.219 -5.023 17.775 1.00 . A A . 245 VAL HG12 1 1
40 20520 1 1 24 VAL HG13 H 13.474 -4.949 18.016 1.00 . A A . 245 VAL HG13 1 1
40 20521 1 1 24 VAL HG21 H 15.692 -7.358 16.294 1.00 . A A . 245 VAL HG21 1 1
40 20522 1 1 24 VAL HG22 H 15.485 -8.660 17.465 1.00 . A A . 245 VAL HG22 1 1
40 20523 1 1 24 VAL HG23 H 16.384 -7.210 17.910 1.00 . A A . 245 VAL HG23 1 1
40 20524 1 1 24 VAL N N 14.885 -8.294 19.774 1.00 . A A . 245 VAL N 1 1
40 20525 1 1 24 VAL O O 12.167 -6.405 20.509 1.00 . A A . 245 VAL O 1 1
40 20526 1 1 25 PHE C C 10.355 -8.374 21.029 1.00 . A A . 246 PHE C 1 1
40 20527 1 1 25 PHE CA C 10.597 -8.449 19.524 1.00 . A A . 246 PHE CA 1 1
40 20528 1 1 25 PHE CB C 10.151 -9.816 19.005 1.00 . A A . 246 PHE CB 1 1
40 20529 1 1 25 PHE CD1 C 7.700 -9.967 19.573 1.00 . A A . 246 PHE CD1 1 1
40 20530 1 1 25 PHE CD2 C 9.292 -11.180 20.941 1.00 . A A . 246 PHE CD2 1 1
40 20531 1 1 25 PHE CE1 C 6.651 -10.449 20.368 1.00 . A A . 246 PHE CE1 1 1
40 20532 1 1 25 PHE CE2 C 8.244 -11.661 21.736 1.00 . A A . 246 PHE CE2 1 1
40 20533 1 1 25 PHE CG C 9.020 -10.334 19.860 1.00 . A A . 246 PHE CG 1 1
40 20534 1 1 25 PHE CZ C 6.924 -11.295 21.448 1.00 . A A . 246 PHE CZ 1 1
40 20535 1 1 25 PHE H H 12.466 -8.860 18.616 1.00 . A A . 246 PHE H 1 1
40 20536 1 1 25 PHE HA H 10.015 -7.684 19.037 1.00 . A A . 246 PHE HA 1 1
40 20537 1 1 25 PHE HB2 H 9.814 -9.720 17.982 1.00 . A A . 246 PHE HB2 1 1
40 20538 1 1 25 PHE HB3 H 10.979 -10.506 19.049 1.00 . A A . 246 PHE HB3 1 1
40 20539 1 1 25 PHE HD1 H 7.490 -9.315 18.738 1.00 . A A . 246 PHE HD1 1 1
40 20540 1 1 25 PHE HD2 H 10.310 -11.464 21.164 1.00 . A A . 246 PHE HD2 1 1
40 20541 1 1 25 PHE HE1 H 5.633 -10.165 20.146 1.00 . A A . 246 PHE HE1 1 1
40 20542 1 1 25 PHE HE2 H 8.454 -12.314 22.570 1.00 . A A . 246 PHE HE2 1 1
40 20543 1 1 25 PHE HZ H 6.115 -11.666 22.062 1.00 . A A . 246 PHE HZ 1 1
40 20544 1 1 25 PHE N N 12.007 -8.240 19.220 1.00 . A A . 246 PHE N 1 1
40 20545 1 1 25 PHE O O 9.214 -8.276 21.479 1.00 . A A . 246 PHE O 1 1
40 20546 1 1 26 GLU C C 11.084 -6.929 23.720 1.00 . A A . 247 GLU C 1 1
40 20547 1 1 26 GLU CA C 11.326 -8.362 23.254 1.00 . A A . 247 GLU CA 1 1
40 20548 1 1 26 GLU CB C 12.607 -8.898 23.896 1.00 . A A . 247 GLU CB 1 1
40 20549 1 1 26 GLU CD C 12.381 -11.196 24.860 1.00 . A A . 247 GLU CD 1 1
40 20550 1 1 26 GLU CG C 12.732 -10.395 23.610 1.00 . A A . 247 GLU CG 1 1
40 20551 1 1 26 GLU H H 12.320 -8.503 21.388 1.00 . A A . 247 GLU H 1 1
40 20552 1 1 26 GLU HA H 10.497 -8.976 23.568 1.00 . A A . 247 GLU HA 1 1
40 20553 1 1 26 GLU HB2 H 13.461 -8.380 23.484 1.00 . A A . 247 GLU HB2 1 1
40 20554 1 1 26 GLU HB3 H 12.569 -8.740 24.963 1.00 . A A . 247 GLU HB3 1 1
40 20555 1 1 26 GLU HG2 H 12.055 -10.665 22.810 1.00 . A A . 247 GLU HG2 1 1
40 20556 1 1 26 GLU HG3 H 13.745 -10.622 23.313 1.00 . A A . 247 GLU HG3 1 1
40 20557 1 1 26 GLU N N 11.435 -8.423 21.801 1.00 . A A . 247 GLU N 1 1
40 20558 1 1 26 GLU O O 10.431 -6.701 24.736 1.00 . A A . 247 GLU O 1 1
40 20559 1 1 26 GLU OE1 O 11.201 -11.379 25.110 1.00 . A A . 247 GLU OE1 1 1
40 20560 1 1 26 GLU OE2 O 13.299 -11.615 25.547 1.00 . A A . 247 GLU OE2 1 1
40 20561 1 1 27 GLU C C 10.199 -3.988 22.662 1.00 . A A . 248 GLU C 1 1
40 20562 1 1 27 GLU CA C 11.449 -4.562 23.319 1.00 . A A . 248 GLU CA 1 1
40 20563 1 1 27 GLU CB C 12.680 -3.764 22.880 1.00 . A A . 248 GLU CB 1 1
40 20564 1 1 27 GLU CD C 13.865 -2.933 20.839 1.00 . A A . 248 GLU CD 1 1
40 20565 1 1 27 GLU CG C 12.508 -3.292 21.434 1.00 . A A . 248 GLU CG 1 1
40 20566 1 1 27 GLU H H 12.128 -6.209 22.171 1.00 . A A . 248 GLU H 1 1
40 20567 1 1 27 GLU HA H 11.347 -4.481 24.391 1.00 . A A . 248 GLU HA 1 1
40 20568 1 1 27 GLU HB2 H 12.801 -2.907 23.526 1.00 . A A . 248 GLU HB2 1 1
40 20569 1 1 27 GLU HB3 H 13.558 -4.390 22.950 1.00 . A A . 248 GLU HB3 1 1
40 20570 1 1 27 GLU HG2 H 12.058 -4.082 20.850 1.00 . A A . 248 GLU HG2 1 1
40 20571 1 1 27 GLU HG3 H 11.869 -2.422 21.414 1.00 . A A . 248 GLU HG3 1 1
40 20572 1 1 27 GLU N N 11.615 -5.968 22.969 1.00 . A A . 248 GLU N 1 1
40 20573 1 1 27 GLU O O 9.760 -2.886 22.995 1.00 . A A . 248 GLU O 1 1
40 20574 1 1 27 GLU OE1 O 14.760 -2.617 21.603 1.00 . A A . 248 GLU OE1 1 1
40 20575 1 1 27 GLU OE2 O 13.988 -2.983 19.625 1.00 . A A . 248 GLU OE2 1 1
40 20576 1 1 28 ILE C C 7.183 -4.608 21.843 1.00 . A A . 249 ILE C 1 1
40 20577 1 1 28 ILE CA C 8.431 -4.295 21.025 1.00 . A A . 249 ILE CA 1 1
40 20578 1 1 28 ILE CB C 8.337 -4.986 19.665 1.00 . A A . 249 ILE CB 1 1
40 20579 1 1 28 ILE CD1 C 9.555 -5.309 17.507 1.00 . A A . 249 ILE CD1 1 1
40 20580 1 1 28 ILE CG1 C 9.379 -4.390 18.718 1.00 . A A . 249 ILE CG1 1 1
40 20581 1 1 28 ILE CG2 C 6.939 -4.775 19.079 1.00 . A A . 249 ILE CG2 1 1
40 20582 1 1 28 ILE H H 10.024 -5.609 21.501 1.00 . A A . 249 ILE H 1 1
40 20583 1 1 28 ILE HA H 8.490 -3.228 20.869 1.00 . A A . 249 ILE HA 1 1
40 20584 1 1 28 ILE HB H 8.520 -6.044 19.786 1.00 . A A . 249 ILE HB 1 1
40 20585 1 1 28 ILE HD11 H 8.718 -5.990 17.447 1.00 . A A . 249 ILE HD11 1 1
40 20586 1 1 28 ILE HD12 H 10.470 -5.873 17.612 1.00 . A A . 249 ILE HD12 1 1
40 20587 1 1 28 ILE HD13 H 9.600 -4.714 16.607 1.00 . A A . 249 ILE HD13 1 1
40 20588 1 1 28 ILE HG12 H 9.051 -3.416 18.387 1.00 . A A . 249 ILE HG12 1 1
40 20589 1 1 28 ILE HG13 H 10.323 -4.297 19.235 1.00 . A A . 249 ILE HG13 1 1
40 20590 1 1 28 ILE HG21 H 6.989 -4.827 18.001 1.00 . A A . 249 ILE HG21 1 1
40 20591 1 1 28 ILE HG22 H 6.567 -3.805 19.377 1.00 . A A . 249 ILE HG22 1 1
40 20592 1 1 28 ILE HG23 H 6.275 -5.543 19.448 1.00 . A A . 249 ILE HG23 1 1
40 20593 1 1 28 ILE N N 9.630 -4.741 21.725 1.00 . A A . 249 ILE N 1 1
40 20594 1 1 28 ILE O O 6.522 -3.705 22.355 1.00 . A A . 249 ILE O 1 1
40 20595 1 1 29 HIS C C 5.728 -5.729 24.127 1.00 . A A . 250 HIS C 1 1
40 20596 1 1 29 HIS CA C 5.693 -6.314 22.719 1.00 . A A . 250 HIS CA 1 1
40 20597 1 1 29 HIS CB C 5.643 -7.840 22.799 1.00 . A A . 250 HIS CB 1 1
40 20598 1 1 29 HIS CD2 C 7.777 -8.138 24.305 1.00 . A A . 250 HIS CD2 1 1
40 20599 1 1 29 HIS CE1 C 6.882 -9.318 25.888 1.00 . A A . 250 HIS CE1 1 1
40 20600 1 1 29 HIS CG C 6.455 -8.308 23.975 1.00 . A A . 250 HIS CG 1 1
40 20601 1 1 29 HIS H H 7.429 -6.570 21.530 1.00 . A A . 250 HIS H 1 1
40 20602 1 1 29 HIS HA H 4.806 -5.961 22.215 1.00 . A A . 250 HIS HA 1 1
40 20603 1 1 29 HIS HB2 H 4.618 -8.161 22.918 1.00 . A A . 250 HIS HB2 1 1
40 20604 1 1 29 HIS HB3 H 6.049 -8.261 21.892 1.00 . A A . 250 HIS HB3 1 1
40 20605 1 1 29 HIS HD2 H 8.498 -7.592 23.716 1.00 . A A . 250 HIS HD2 1 1
40 20606 1 1 29 HIS HE1 H 6.745 -9.889 26.793 1.00 . A A . 250 HIS HE1 1 1
40 20607 1 1 29 HIS HE2 H 8.901 -8.819 25.986 1.00 . A A . 250 HIS HE2 1 1
40 20608 1 1 29 HIS N N 6.865 -5.893 21.961 1.00 . A A . 250 HIS N 1 1
40 20609 1 1 29 HIS ND1 N 5.903 -9.063 25.000 1.00 . A A . 250 HIS ND1 1 1
40 20610 1 1 29 HIS NE2 N 8.044 -8.776 25.513 1.00 . A A . 250 HIS NE2 1 1
40 20611 1 1 29 HIS O O 4.720 -5.724 24.833 1.00 . A A . 250 HIS O 1 1
40 20612 1 1 30 LYS C C 6.641 -3.180 25.837 1.00 . A A . 251 LYS C 1 1
40 20613 1 1 30 LYS CA C 7.050 -4.648 25.853 1.00 . A A . 251 LYS CA 1 1
40 20614 1 1 30 LYS CB C 8.505 -4.774 26.312 1.00 . A A . 251 LYS CB 1 1
40 20615 1 1 30 LYS CD C 10.077 -4.480 28.235 1.00 . A A . 251 LYS CD 1 1
40 20616 1 1 30 LYS CE C 10.819 -3.173 27.949 1.00 . A A . 251 LYS CE 1 1
40 20617 1 1 30 LYS CG C 8.622 -4.352 27.778 1.00 . A A . 251 LYS CG 1 1
40 20618 1 1 30 LYS H H 7.664 -5.265 23.921 1.00 . A A . 251 LYS H 1 1
40 20619 1 1 30 LYS HA H 6.418 -5.179 26.547 1.00 . A A . 251 LYS HA 1 1
40 20620 1 1 30 LYS HB2 H 8.825 -5.800 26.206 1.00 . A A . 251 LYS HB2 1 1
40 20621 1 1 30 LYS HB3 H 9.130 -4.138 25.704 1.00 . A A . 251 LYS HB3 1 1
40 20622 1 1 30 LYS HD2 H 10.103 -4.685 29.295 1.00 . A A . 251 LYS HD2 1 1
40 20623 1 1 30 LYS HD3 H 10.553 -5.288 27.700 1.00 . A A . 251 LYS HD3 1 1
40 20624 1 1 30 LYS HE2 H 11.852 -3.273 28.253 1.00 . A A . 251 LYS HE2 1 1
40 20625 1 1 30 LYS HE3 H 10.773 -2.957 26.892 1.00 . A A . 251 LYS HE3 1 1
40 20626 1 1 30 LYS HG2 H 8.301 -3.325 27.883 1.00 . A A . 251 LYS HG2 1 1
40 20627 1 1 30 LYS HG3 H 7.998 -4.988 28.387 1.00 . A A . 251 LYS HG3 1 1
40 20628 1 1 30 LYS HZ1 H 10.826 -1.246 28.737 1.00 . A A . 251 LYS HZ1 1 1
40 20629 1 1 30 LYS HZ2 H 9.985 -2.379 29.684 1.00 . A A . 251 LYS HZ2 1 1
40 20630 1 1 30 LYS HZ3 H 9.295 -1.787 28.248 1.00 . A A . 251 LYS HZ3 1 1
40 20631 1 1 30 LYS N N 6.895 -5.235 24.528 1.00 . A A . 251 LYS N 1 1
40 20632 1 1 30 LYS NZ N 10.183 -2.063 28.712 1.00 . A A . 251 LYS NZ 1 1
40 20633 1 1 30 LYS O O 6.305 -2.604 26.871 1.00 . A A . 251 LYS O 1 1
40 20634 1 1 31 LYS C C 4.826 -1.047 24.149 1.00 . A A . 252 LYS C 1 1
40 20635 1 1 31 LYS CA C 6.304 -1.178 24.505 1.00 . A A . 252 LYS CA 1 1
40 20636 1 1 31 LYS CB C 7.155 -0.525 23.414 1.00 . A A . 252 LYS CB 1 1
40 20637 1 1 31 LYS CD C 9.044 -0.317 25.035 1.00 . A A . 252 LYS CD 1 1
40 20638 1 1 31 LYS CE C 10.486 0.175 24.901 1.00 . A A . 252 LYS CE 1 1
40 20639 1 1 31 LYS CG C 8.151 0.442 24.053 1.00 . A A . 252 LYS CG 1 1
40 20640 1 1 31 LYS H H 6.948 -3.091 23.864 1.00 . A A . 252 LYS H 1 1
40 20641 1 1 31 LYS HA H 6.486 -0.669 25.439 1.00 . A A . 252 LYS HA 1 1
40 20642 1 1 31 LYS HB2 H 7.691 -1.291 22.871 1.00 . A A . 252 LYS HB2 1 1
40 20643 1 1 31 LYS HB3 H 6.514 0.016 22.735 1.00 . A A . 252 LYS HB3 1 1
40 20644 1 1 31 LYS HD2 H 8.697 -0.144 26.045 1.00 . A A . 252 LYS HD2 1 1
40 20645 1 1 31 LYS HD3 H 9.004 -1.373 24.817 1.00 . A A . 252 LYS HD3 1 1
40 20646 1 1 31 LYS HE2 H 10.494 1.253 24.827 1.00 . A A . 252 LYS HE2 1 1
40 20647 1 1 31 LYS HE3 H 11.053 -0.129 25.770 1.00 . A A . 252 LYS HE3 1 1
40 20648 1 1 31 LYS HG2 H 8.761 0.890 23.282 1.00 . A A . 252 LYS HG2 1 1
40 20649 1 1 31 LYS HG3 H 7.614 1.216 24.580 1.00 . A A . 252 LYS HG3 1 1
40 20650 1 1 31 LYS HZ1 H 11.755 -1.173 23.946 1.00 . A A . 252 LYS HZ1 1 1
40 20651 1 1 31 LYS HZ2 H 11.619 0.328 23.160 1.00 . A A . 252 LYS HZ2 1 1
40 20652 1 1 31 LYS HZ3 H 10.352 -0.801 23.067 1.00 . A A . 252 LYS HZ3 1 1
40 20653 1 1 31 LYS N N 6.673 -2.580 24.653 1.00 . A A . 252 LYS N 1 1
40 20654 1 1 31 LYS NZ N 11.099 -0.412 23.677 1.00 . A A . 252 LYS NZ 1 1
40 20655 1 1 31 LYS O O 4.181 -0.057 24.492 1.00 . A A . 252 LYS O 1 1
40 20656 1 1 32 LYS C C 2.004 -1.694 24.252 1.00 . A A . 253 LYS C 1 1
40 20657 1 1 32 LYS CA C 2.895 -2.039 23.063 1.00 . A A . 253 LYS CA 1 1
40 20658 1 1 32 LYS CB C 2.496 -3.407 22.507 1.00 . A A . 253 LYS CB 1 1
40 20659 1 1 32 LYS CD C 1.895 -3.045 20.108 1.00 . A A . 253 LYS CD 1 1
40 20660 1 1 32 LYS CE C 2.478 -2.887 18.703 1.00 . A A . 253 LYS CE 1 1
40 20661 1 1 32 LYS CG C 2.986 -3.534 21.063 1.00 . A A . 253 LYS CG 1 1
40 20662 1 1 32 LYS H H 4.860 -2.817 23.216 1.00 . A A . 253 LYS H 1 1
40 20663 1 1 32 LYS HA H 2.755 -1.297 22.293 1.00 . A A . 253 LYS HA 1 1
40 20664 1 1 32 LYS HB2 H 2.944 -4.186 23.109 1.00 . A A . 253 LYS HB2 1 1
40 20665 1 1 32 LYS HB3 H 1.422 -3.507 22.530 1.00 . A A . 253 LYS HB3 1 1
40 20666 1 1 32 LYS HD2 H 1.087 -3.764 20.086 1.00 . A A . 253 LYS HD2 1 1
40 20667 1 1 32 LYS HD3 H 1.518 -2.093 20.450 1.00 . A A . 253 LYS HD3 1 1
40 20668 1 1 32 LYS HE2 H 3.212 -2.096 18.707 1.00 . A A . 253 LYS HE2 1 1
40 20669 1 1 32 LYS HE3 H 2.945 -3.812 18.401 1.00 . A A . 253 LYS HE3 1 1
40 20670 1 1 32 LYS HG2 H 3.875 -2.935 20.931 1.00 . A A . 253 LYS HG2 1 1
40 20671 1 1 32 LYS HG3 H 3.212 -4.568 20.848 1.00 . A A . 253 LYS HG3 1 1
40 20672 1 1 32 LYS HZ1 H 1.798 -2.195 16.860 1.00 . A A . 253 LYS HZ1 1 1
40 20673 1 1 32 LYS HZ2 H 0.778 -1.811 18.165 1.00 . A A . 253 LYS HZ2 1 1
40 20674 1 1 32 LYS HZ3 H 0.819 -3.395 17.552 1.00 . A A . 253 LYS HZ3 1 1
40 20675 1 1 32 LYS N N 4.298 -2.053 23.461 1.00 . A A . 253 LYS N 1 1
40 20676 1 1 32 LYS NZ N 1.385 -2.547 17.748 1.00 . A A . 253 LYS NZ 1 1
40 20677 1 1 32 LYS O O 1.103 -0.863 24.137 1.00 . A A . 253 LYS O 1 1
40 20678 1 1 33 NH2 HN1 H 2.924 -2.945 25.489 1.00 . A A . 254 NH2 HN1 1 1
40 20679 1 1 33 NH2 HN2 H 1.638 -2.068 26.167 1.00 . A A . 254 NH2 HN2 1 1
40 20680 1 1 33 NH2 N N 2.205 -2.285 25.398 1.00 . A A . 254 NH2 N 1 1
stop_
save_
Contact the webmaster for help, if required. Saturday, June 1, 2024 1:29:06 AM GMT (wattos1)