NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
443484 |
2kes   |
16156 | cing | 4-filtered-FRED | STAR | entry | full | 518 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kes
# This FRED archive file contains, for PDB entry <2kes>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
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_2kes
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kes
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 5366.11
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 $Synphilin_1 A . 1 1
stop_
save_
save_Synphilin_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Synphilin 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSVETCMSLASQVVKLTKQLKEQTVERVTLQNQLQQFLEAQKSEGKSL
_Entity.Number_of_monomers 48
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 GLY . 1 1
2 SER . 1 1
3 VAL . 1 1
4 GLU . 1 1
5 THR . 1 1
6 CYS . 1 1
7 MET . 1 1
8 SER . 1 1
9 LEU . 1 1
10 ALA . 1 1
11 SER . 1 1
12 GLN . 1 1
13 VAL . 1 1
14 VAL . 1 1
15 LYS . 1 1
16 LEU . 1 1
17 THR . 1 1
18 LYS . 1 1
19 GLN . 1 1
20 LEU . 1 1
21 LYS . 1 1
22 GLU . 1 1
23 GLN . 1 1
24 THR . 1 1
25 VAL . 1 1
26 GLU . 1 1
27 ARG . 1 1
28 VAL . 1 1
29 THR . 1 1
30 LEU . 1 1
31 GLN . 1 1
32 ASN . 1 1
33 GLN . 1 1
34 LEU . 1 1
35 GLN . 1 1
36 GLN . 1 1
37 PHE . 1 1
38 LEU . 1 1
39 GLU . 1 1
40 ALA . 1 1
41 GLN . 1 1
42 LYS . 1 1
43 SER . 1 1
44 GLU . 1 1
45 GLY . 1 1
46 LYS . 1 1
47 SER . 1 1
48 LEU . 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
GLY 1 1 1 1
SER 2 2 1 1
VAL 3 3 1 1
GLU 4 4 1 1
THR 5 5 1 1
CYS 6 6 1 1
MET 7 7 1 1
SER 8 8 1 1
LEU 9 9 1 1
ALA 10 10 1 1
SER 11 11 1 1
GLN 12 12 1 1
VAL 13 13 1 1
VAL 14 14 1 1
LYS 15 15 1 1
LEU 16 16 1 1
THR 17 17 1 1
LYS 18 18 1 1
GLN 19 19 1 1
LEU 20 20 1 1
LYS 21 21 1 1
GLU 22 22 1 1
GLN 23 23 1 1
THR 24 24 1 1
VAL 25 25 1 1
GLU 26 26 1 1
ARG 27 27 1 1
VAL 28 28 1 1
THR 29 29 1 1
LEU 30 30 1 1
GLN 31 31 1 1
ASN 32 32 1 1
GLN 33 33 1 1
LEU 34 34 1 1
GLN 35 35 1 1
GLN 36 36 1 1
PHE 37 37 1 1
LEU 38 38 1 1
GLU 39 39 1 1
ALA 40 40 1 1
GLN 41 41 1 1
LYS 42 42 1 1
SER 43 43 1 1
GLU 44 44 1 1
GLY 45 45 1 1
LYS 46 46 1 1
SER 47 47 1 1
LEU 48 48 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
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148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
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153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
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180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
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185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
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193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
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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
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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
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238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
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244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
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273 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
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 3 VAL H . 512 . HN 1 1
1 1 2 1 1 3 VAL HA . 512 . HA 1 1
2 1 1 1 1 3 VAL H . 512 . HN 1 1
2 1 2 1 1 3 VAL HB . 512 . HB 1 1
3 1 1 1 1 3 VAL H . 512 . HN 1 1
3 1 2 1 1 3 VAL MG1 . 512 . HG12 1 1
4 1 1 1 1 3 VAL H . 512 . HN 1 1
4 1 2 1 1 4 GLU H . 513 . HN 1 1
5 1 1 1 1 3 VAL HA . 512 . HA 1 1
5 1 2 1 1 3 VAL HB . 512 . HB 1 1
6 1 1 1 1 3 VAL HA . 512 . HA 1 1
6 1 2 1 1 3 VAL MG1 . 512 . HG12 1 1
7 1 1 1 1 3 VAL HA . 512 . HA 1 1
7 1 2 1 1 4 GLU H . 513 . HN 1 1
8 1 1 1 1 3 VAL HA . 512 . HA 1 1
8 1 2 1 1 6 CYS HB2 . 515 . HB1 1 1
9 1 1 1 1 3 VAL HA . 512 . HA 1 1
9 1 2 1 1 6 CYS HB3 . 515 . HB2 1 1
10 1 1 1 1 3 VAL HB . 512 . HB 1 1
10 1 2 1 1 4 GLU H . 513 . HN 1 1
11 1 1 1 1 3 VAL MG1 . 512 . HG12 1 1
11 1 2 1 1 4 GLU H . 513 . HN 1 1
12 1 1 1 1 3 VAL MG1 . 512 . HG12 1 1
12 1 2 1 1 7 MET HB2 . 516 . HB1 1 1
13 1 1 1 1 3 VAL MG1 . 512 . HG12 1 1
13 1 2 1 1 7 MET HB3 . 516 . HB2 1 1
14 1 1 1 1 4 GLU H . 513 . HN 1 1
14 1 2 1 1 4 GLU HA . 513 . HA 1 1
15 1 1 1 1 4 GLU H . 513 . HN 1 1
15 1 2 1 1 4 GLU HB3 . 513 . HB2 1 1
16 1 1 1 1 4 GLU H . 513 . HN 1 1
16 1 2 1 1 4 GLU HG3 . 513 . HG2 1 1
17 1 1 1 1 4 GLU H . 513 . HN 1 1
17 1 2 1 1 5 THR H . 514 . HN 1 1
18 1 1 1 1 4 GLU HA . 513 . HA 1 1
18 1 2 1 1 4 GLU HB3 . 513 . HB2 1 1
19 1 1 1 1 4 GLU HA . 513 . HA 1 1
19 1 2 1 1 4 GLU HG3 . 513 . HG2 1 1
20 1 1 1 1 4 GLU HA . 513 . HA 1 1
20 1 2 1 1 5 THR H . 514 . HN 1 1
21 1 1 1 1 4 GLU HA . 513 . HA 1 1
21 1 2 1 1 7 MET HB2 . 516 . HB1 1 1
22 1 1 1 1 4 GLU HG3 . 513 . HG2 1 1
22 1 2 1 1 5 THR H . 514 . HN 1 1
23 1 1 1 1 5 THR H . 514 . HN 1 1
23 1 2 1 1 5 THR MG . 514 . HG21 1 1
24 1 1 1 1 5 THR HA . 514 . HA 1 1
24 1 2 1 1 5 THR MG . 514 . HG21 1 1
25 1 1 1 1 5 THR HA . 514 . HA 1 1
25 1 2 1 1 6 CYS H . 515 . HN 1 1
26 1 1 1 1 5 THR HA . 514 . HA 1 1
26 1 2 1 1 8 SER QB . 517 . HB2 1 1
27 1 1 1 1 5 THR HB . 514 . HB 1 1
27 1 2 1 1 5 THR MG . 514 . HG21 1 1
28 1 1 1 1 5 THR HB . 514 . HB 1 1
28 1 2 1 1 6 CYS HA . 515 . HA 1 1
29 1 1 1 1 6 CYS HA . 515 . HA 1 1
29 1 2 1 1 9 LEU HB2 . 518 . HB1 1 1
30 1 1 1 1 6 CYS HA . 515 . HA 1 1
30 1 2 1 1 9 LEU HB3 . 518 . HB2 1 1
31 1 1 1 1 6 CYS HA . 515 . HA 1 1
31 1 2 1 1 9 LEU MD1 . 518 . HD12 1 1
32 1 1 1 1 6 CYS HB2 . 515 . HB1 1 1
32 1 2 1 1 9 LEU MD1 . 518 . HD12 1 1
33 1 1 1 1 6 CYS HB3 . 515 . HB2 1 1
33 1 2 1 1 9 LEU MD1 . 518 . HD12 1 1
34 1 1 1 1 7 MET HA . 516 . HA 1 1
34 1 2 1 1 7 MET HB2 . 516 . HB1 1 1
35 1 1 1 1 7 MET HA . 516 . HA 1 1
35 1 2 1 1 7 MET HG2 . 516 . HG1 1 1
36 1 1 1 1 7 MET HA . 516 . HA 1 1
36 1 2 1 1 7 MET HG3 . 516 . HG2 1 1
37 1 1 1 1 7 MET HA . 516 . HA 1 1
37 1 2 1 1 10 ALA H . 519 . HN 1 1
38 1 1 1 1 7 MET HA . 516 . HA 1 1
38 1 2 1 1 10 ALA MB . 519 . HB2 1 1
39 1 1 1 1 7 MET HB2 . 516 . HB1 1 1
39 1 2 1 1 10 ALA MB . 519 . HB2 1 1
40 1 1 1 1 7 MET HG2 . 516 . HG1 1 1
40 1 2 1 1 10 ALA MB . 519 . HB2 1 1
41 1 1 1 1 8 SER HA . 517 . HA 1 1
41 1 2 1 1 8 SER QB . 517 . HB2 1 1
42 1 1 1 1 8 SER HA . 517 . HA 1 1
42 1 2 1 1 9 LEU H . 518 . HN 1 1
43 1 1 1 1 8 SER QB . 517 . HB2 1 1
43 1 2 1 1 9 LEU H . 518 . HN 1 1
44 1 1 1 1 9 LEU H . 518 . HN 1 1
44 1 2 1 1 9 LEU HA . 518 . HA 1 1
45 1 1 1 1 9 LEU H . 518 . HN 1 1
45 1 2 1 1 9 LEU HB2 . 518 . HB1 1 1
46 1 1 1 1 9 LEU H . 518 . HN 1 1
46 1 2 1 1 9 LEU HB3 . 518 . HB2 1 1
47 1 1 1 1 9 LEU H . 518 . HN 1 1
47 1 2 1 1 9 LEU MD1 . 518 . HD12 1 1
48 1 1 1 1 9 LEU H . 518 . HN 1 1
48 1 2 1 1 9 LEU MD2 . 518 . HD22 1 1
49 1 1 1 1 9 LEU H . 518 . HN 1 1
49 1 2 1 1 9 LEU HG . 518 . HG 1 1
50 1 1 1 1 9 LEU HB2 . 518 . HB1 1 1
50 1 2 1 1 9 LEU MD1 . 518 . HD12 1 1
51 1 1 1 1 9 LEU HB2 . 518 . HB1 1 1
51 1 2 1 1 10 ALA H . 519 . HN 1 1
52 1 1 1 1 9 LEU MD1 . 518 . HD12 1 1
52 1 2 1 1 10 ALA MB . 519 . HB2 1 1
53 1 1 1 1 10 ALA H . 519 . HN 1 1
53 1 2 1 1 10 ALA HA . 519 . HA 1 1
54 1 1 1 1 10 ALA H . 519 . HN 1 1
54 1 2 1 1 10 ALA MB . 519 . HB2 1 1
55 1 1 1 1 10 ALA HA . 519 . HA 1 1
55 1 2 1 1 11 SER H . 520 . HN 1 1
56 1 1 1 1 10 ALA HA . 519 . HA 1 1
56 1 2 1 1 13 VAL HB . 522 . HB 1 1
57 1 1 1 1 10 ALA HA . 519 . HA 1 1
57 1 2 1 1 13 VAL MG1 . 522 . HG12 1 1
58 1 1 1 1 10 ALA HA . 519 . HA 1 1
58 1 2 1 1 13 VAL MG2 . 522 . HG22 1 1
59 1 1 1 1 10 ALA HA . 519 . HA 1 1
59 1 2 1 1 14 VAL H . 523 . HN 1 1
60 1 1 1 1 10 ALA MB . 519 . HB2 1 1
60 1 2 1 1 11 SER H . 520 . HN 1 1
61 1 1 1 1 10 ALA MB . 519 . HB2 1 1
61 1 2 1 1 11 SER HA . 520 . HA 1 1
62 1 1 1 1 10 ALA MB . 519 . HB2 1 1
62 1 2 1 1 13 VAL HB . 522 . HB 1 1
63 1 1 1 1 11 SER H . 520 . HN 1 1
63 1 2 1 1 11 SER HA . 520 . HA 1 1
64 1 1 1 1 11 SER H . 520 . HN 1 1
64 1 2 1 1 12 GLN H . 521 . HN 1 1
65 1 1 1 1 11 SER HA . 520 . HA 1 1
65 1 2 1 1 11 SER HB3 . 520 . HB2 1 1
66 1 1 1 1 11 SER HA . 520 . HA 1 1
66 1 2 1 1 12 GLN H . 521 . HN 1 1
67 1 1 1 1 11 SER HA . 520 . HA 1 1
67 1 2 1 1 14 VAL H . 523 . HN 1 1
68 1 1 1 1 11 SER HA . 520 . HA 1 1
68 1 2 1 1 14 VAL HB . 523 . HB 1 1
69 1 1 1 1 11 SER HA . 520 . HA 1 1
69 1 2 1 1 14 VAL MG1 . 523 . HG12 1 1
70 1 1 1 1 11 SER HA . 520 . HA 1 1
70 1 2 1 1 14 VAL MG2 . 523 . HG22 1 1
71 1 1 1 1 11 SER HB3 . 520 . HB2 1 1
71 1 2 1 1 12 GLN H . 521 . HN 1 1
72 1 1 1 1 12 GLN H . 521 . HN 1 1
72 1 2 1 1 12 GLN HA . 521 . HA 1 1
73 1 1 1 1 12 GLN H . 521 . HN 1 1
73 1 2 1 1 12 GLN QB . 521 . HB1 1 1
74 1 1 1 1 12 GLN H . 521 . HN 1 1
74 1 2 1 1 12 GLN HG3 . 521 . HG2 1 1
75 1 1 1 1 12 GLN H . 521 . HN 1 1
75 1 2 1 1 13 VAL H . 522 . HN 1 1
76 1 1 1 1 12 GLN HA . 521 . HA 1 1
76 1 2 1 1 12 GLN QB . 521 . HB1 1 1
77 1 1 1 1 12 GLN HA . 521 . HA 1 1
77 1 2 1 1 12 GLN HG3 . 521 . HG2 1 1
78 1 1 1 1 12 GLN HA . 521 . HA 1 1
78 1 2 1 1 13 VAL H . 522 . HN 1 1
79 1 1 1 1 12 GLN HA . 521 . HA 1 1
79 1 2 1 1 14 VAL H . 523 . HN 1 1
80 1 1 1 1 12 GLN HA . 521 . HA 1 1
80 1 2 1 1 15 LYS HB2 . 524 . HB2 1 1
81 1 1 1 1 12 GLN QB . 521 . HB1 1 1
81 1 2 1 1 12 GLN HG2 . 521 . HG1 1 1
82 1 1 1 1 12 GLN QB . 521 . HB1 1 1
82 1 2 1 1 12 GLN HG3 . 521 . HG2 1 1
83 1 1 1 1 13 VAL H . 522 . HN 1 1
83 1 2 1 1 13 VAL HA . 522 . HA 1 1
84 1 1 1 1 13 VAL H . 522 . HN 1 1
84 1 2 1 1 13 VAL HB . 522 . HB 1 1
85 1 1 1 1 13 VAL H . 522 . HN 1 1
85 1 2 1 1 13 VAL MG1 . 522 . HG12 1 1
86 1 1 1 1 13 VAL H . 522 . HN 1 1
86 1 2 1 1 14 VAL H . 523 . HN 1 1
87 1 1 1 1 13 VAL HA . 522 . HA 1 1
87 1 2 1 1 13 VAL HB . 522 . HB 1 1
88 1 1 1 1 13 VAL HA . 522 . HA 1 1
88 1 2 1 1 13 VAL MG1 . 522 . HG12 1 1
89 1 1 1 1 13 VAL HA . 522 . HA 1 1
89 1 2 1 1 13 VAL MG2 . 522 . HG22 1 1
90 1 1 1 1 13 VAL HA . 522 . HA 1 1
90 1 2 1 1 16 LEU HB3 . 525 . HB2 1 1
91 1 1 1 1 13 VAL HA . 522 . HA 1 1
91 1 2 1 1 16 LEU MD1 . 525 . HD12 1 1
92 1 1 1 1 13 VAL HA . 522 . HA 1 1
92 1 2 1 1 16 LEU HG . 525 . HG 1 1
93 1 1 1 1 13 VAL MG2 . 522 . HG22 1 1
93 1 2 1 1 14 VAL H . 523 . HN 1 1
94 1 1 1 1 14 VAL H . 523 . HN 1 1
94 1 2 1 1 14 VAL HB . 523 . HB 1 1
95 1 1 1 1 14 VAL H . 523 . HN 1 1
95 1 2 1 1 14 VAL MG1 . 523 . HG12 1 1
96 1 1 1 1 14 VAL H . 523 . HN 1 1
96 1 2 1 1 14 VAL MG2 . 523 . HG22 1 1
97 1 1 1 1 14 VAL H . 523 . HN 1 1
97 1 2 1 1 15 LYS H . 524 . HN 1 1
98 1 1 1 1 14 VAL HA . 523 . HA 1 1
98 1 2 1 1 14 VAL MG1 . 523 . HG12 1 1
99 1 1 1 1 14 VAL HA . 523 . HA 1 1
99 1 2 1 1 15 LYS HD2 . 524 . HD2 1 1
100 1 1 1 1 14 VAL HA . 523 . HA 1 1
100 1 2 1 1 17 THR H . 526 . HN 1 1
101 1 1 1 1 14 VAL HA . 523 . HA 1 1
101 1 2 1 1 17 THR HB . 526 . HB 1 1
102 1 1 1 1 14 VAL HA . 523 . HA 1 1
102 1 2 1 1 17 THR MG . 526 . HG21 1 1
103 1 1 1 1 14 VAL HB . 523 . HB 1 1
103 1 2 1 1 14 VAL MG1 . 523 . HG12 1 1
104 1 1 1 1 14 VAL HB . 523 . HB 1 1
104 1 2 1 1 15 LYS H . 524 . HN 1 1
105 1 1 1 1 14 VAL MG1 . 523 . HG12 1 1
105 1 2 1 1 15 LYS H . 524 . HN 1 1
106 1 1 1 1 14 VAL MG1 . 523 . HG12 1 1
106 1 2 1 1 15 LYS HE3 . 524 . HE2 1 1
107 1 1 1 1 15 LYS H . 524 . HN 1 1
107 1 2 1 1 15 LYS HB2 . 524 . HB2 1 1
108 1 1 1 1 15 LYS H . 524 . HN 1 1
108 1 2 1 1 15 LYS HD2 . 524 . HD2 1 1
109 1 1 1 1 15 LYS H . 524 . HN 1 1
109 1 2 1 1 15 LYS HD3 . 524 . HD1 1 1
110 1 1 1 1 15 LYS H . 524 . HN 1 1
110 1 2 1 1 16 LEU H . 525 . HN 1 1
111 1 1 1 1 15 LYS HA . 524 . HA 1 1
111 1 2 1 1 15 LYS HB2 . 524 . HB2 1 1
112 1 1 1 1 15 LYS HA . 524 . HA 1 1
112 1 2 1 1 15 LYS HD2 . 524 . HD2 1 1
113 1 1 1 1 15 LYS HA . 524 . HA 1 1
113 1 2 1 1 15 LYS HD3 . 524 . HD1 1 1
114 1 1 1 1 15 LYS HA . 524 . HA 1 1
114 1 2 1 1 15 LYS HE3 . 524 . HE2 1 1
115 1 1 1 1 15 LYS HA . 524 . HA 1 1
115 1 2 1 1 15 LYS HG3 . 524 . HG2 1 1
116 1 1 1 1 15 LYS HA . 524 . HA 1 1
116 1 2 1 1 16 LEU H . 525 . HN 1 1
117 1 1 1 1 15 LYS HB2 . 524 . HB2 1 1
117 1 2 1 1 15 LYS HD2 . 524 . HD2 1 1
118 1 1 1 1 15 LYS HB2 . 524 . HB2 1 1
118 1 2 1 1 15 LYS HD3 . 524 . HD1 1 1
119 1 1 1 1 15 LYS HB2 . 524 . HB2 1 1
119 1 2 1 1 15 LYS HG3 . 524 . HG2 1 1
120 1 1 1 1 15 LYS HB2 . 524 . HB2 1 1
120 1 2 1 1 16 LEU H . 525 . HN 1 1
121 1 1 1 1 16 LEU H . 525 . HN 1 1
121 1 2 1 1 16 LEU MD1 . 525 . HD12 1 1
122 1 1 1 1 16 LEU H . 525 . HN 1 1
122 1 2 1 1 17 THR H . 526 . HN 1 1
123 1 1 1 1 16 LEU H . 525 . HN 1 1
123 1 2 1 1 17 THR HB . 526 . HB 1 1
124 1 1 1 1 16 LEU HA . 525 . HA 1 1
124 1 2 1 1 16 LEU MD1 . 525 . HD12 1 1
125 1 1 1 1 16 LEU HA . 525 . HA 1 1
125 1 2 1 1 16 LEU HG . 525 . HG 1 1
126 1 1 1 1 16 LEU HA . 525 . HA 1 1
126 1 2 1 1 17 THR H . 526 . HN 1 1
127 1 1 1 1 16 LEU HB3 . 525 . HB2 1 1
127 1 2 1 1 17 THR H . 526 . HN 1 1
128 1 1 1 1 16 LEU MD1 . 525 . HD12 1 1
128 1 2 1 1 17 THR H . 526 . HN 1 1
129 1 1 1 1 17 THR H . 526 . HN 1 1
129 1 2 1 1 17 THR HB . 526 . HB 1 1
130 1 1 1 1 17 THR H . 526 . HN 1 1
130 1 2 1 1 17 THR MG . 526 . HG21 1 1
131 1 1 1 1 17 THR H . 526 . HN 1 1
131 1 2 1 1 18 LYS H . 527 . HN 1 1
132 1 1 1 1 17 THR HA . 526 . HA 1 1
132 1 2 1 1 17 THR MG . 526 . HG21 1 1
133 1 1 1 1 17 THR HA . 526 . HA 1 1
133 1 2 1 1 18 LYS H . 527 . HN 1 1
134 1 1 1 1 17 THR HA . 526 . HA 1 1
134 1 2 1 1 20 LEU HB2 . 529 . HB1 1 1
135 1 1 1 1 17 THR HA . 526 . HA 1 1
135 1 2 1 1 20 LEU HB3 . 529 . HB2 1 1
136 1 1 1 1 17 THR HA . 526 . HA 1 1
136 1 2 1 1 20 LEU MD1 . 529 . HD12 1 1
137 1 1 1 1 17 THR HB . 526 . HB 1 1
137 1 2 1 1 18 LYS H . 527 . HN 1 1
138 1 1 1 1 17 THR MG . 526 . HG21 1 1
138 1 2 1 1 18 LYS H . 527 . HN 1 1
139 1 1 1 1 17 THR MG . 526 . HG21 1 1
139 1 2 1 1 18 LYS QE . 527 . HE2 1 1
140 1 1 1 1 18 LYS H . 527 . HN 1 1
140 1 2 1 1 18 LYS HA . 527 . HA 1 1
141 1 1 1 1 18 LYS H . 527 . HN 1 1
141 1 2 1 1 18 LYS HB2 . 527 . HB2 1 1
142 1 1 1 1 18 LYS H . 527 . HN 1 1
142 1 2 1 1 18 LYS HB3 . 527 . HB1 1 1
143 1 1 1 1 18 LYS H . 527 . HN 1 1
143 1 2 1 1 18 LYS HD3 . 527 . HD1 1 1
144 1 1 1 1 18 LYS H . 527 . HN 1 1
144 1 2 1 1 18 LYS HG3 . 527 . HG2 1 1
145 1 1 1 1 18 LYS HA . 527 . HA 1 1
145 1 2 1 1 18 LYS HB2 . 527 . HB2 1 1
146 1 1 1 1 18 LYS HA . 527 . HA 1 1
146 1 2 1 1 18 LYS HB3 . 527 . HB1 1 1
147 1 1 1 1 18 LYS HA . 527 . HA 1 1
147 1 2 1 1 18 LYS HD2 . 527 . HD2 1 1
148 1 1 1 1 18 LYS HA . 527 . HA 1 1
148 1 2 1 1 18 LYS HD3 . 527 . HD1 1 1
149 1 1 1 1 18 LYS HA . 527 . HA 1 1
149 1 2 1 1 18 LYS QE . 527 . HE2 1 1
150 1 1 1 1 18 LYS HA . 527 . HA 1 1
150 1 2 1 1 18 LYS HG3 . 527 . HG2 1 1
151 1 1 1 1 18 LYS HB2 . 527 . HB2 1 1
151 1 2 1 1 18 LYS HD2 . 527 . HD2 1 1
152 1 1 1 1 18 LYS HB2 . 527 . HB2 1 1
152 1 2 1 1 18 LYS HD3 . 527 . HD1 1 1
153 1 1 1 1 18 LYS HB2 . 527 . HB2 1 1
153 1 2 1 1 18 LYS QE . 527 . HE2 1 1
154 1 1 1 1 18 LYS HB2 . 527 . HB2 1 1
154 1 2 1 1 18 LYS HG3 . 527 . HG2 1 1
155 1 1 1 1 18 LYS HB3 . 527 . HB1 1 1
155 1 2 1 1 18 LYS QE . 527 . HE2 1 1
156 1 1 1 1 18 LYS HD2 . 527 . HD2 1 1
156 1 2 1 1 18 LYS QE . 527 . HE2 1 1
157 1 1 1 1 20 LEU H . 529 . HN 1 1
157 1 2 1 1 20 LEU HB2 . 529 . HB1 1 1
158 1 1 1 1 20 LEU H . 529 . HN 1 1
158 1 2 1 1 20 LEU HB3 . 529 . HB2 1 1
159 1 1 1 1 20 LEU H . 529 . HN 1 1
159 1 2 1 1 20 LEU MD1 . 529 . HD12 1 1
160 1 1 1 1 20 LEU H . 529 . HN 1 1
160 1 2 1 1 21 LYS H . 530 . HN 1 1
161 1 1 1 1 20 LEU HA . 529 . HA 1 1
161 1 2 1 1 20 LEU HB3 . 529 . HB2 1 1
162 1 1 1 1 20 LEU HB2 . 529 . HB1 1 1
162 1 2 1 1 20 LEU MD1 . 529 . HD12 1 1
163 1 1 1 1 20 LEU HB2 . 529 . HB1 1 1
163 1 2 1 1 21 LYS H . 530 . HN 1 1
164 1 1 1 1 20 LEU HB3 . 529 . HB2 1 1
164 1 2 1 1 20 LEU MD1 . 529 . HD12 1 1
165 1 1 1 1 20 LEU HB3 . 529 . HB2 1 1
165 1 2 1 1 21 LYS H . 530 . HN 1 1
166 1 1 1 1 20 LEU MD1 . 529 . HD12 1 1
166 1 2 1 1 21 LYS H . 530 . HN 1 1
167 1 1 1 1 21 LYS H . 530 . HN 1 1
167 1 2 1 1 21 LYS HA . 530 . HA 1 1
168 1 1 1 1 22 GLU H . 531 . HN 1 1
168 1 2 1 1 22 GLU HA . 531 . HA 1 1
169 1 1 1 1 22 GLU H . 531 . HN 1 1
169 1 2 1 1 22 GLU HB3 . 531 . HB2 1 1
170 1 1 1 1 22 GLU H . 531 . HN 1 1
170 1 2 1 1 22 GLU HG2 . 531 . HG2 1 1
171 1 1 1 1 22 GLU H . 531 . HN 1 1
171 1 2 1 1 22 GLU HG3 . 531 . HG1 1 1
172 1 1 1 1 22 GLU H . 531 . HN 1 1
172 1 2 1 1 23 GLN H . 532 . HN 1 1
173 1 1 1 1 22 GLU HA . 531 . HA 1 1
173 1 2 1 1 22 GLU HG2 . 531 . HG2 1 1
174 1 1 1 1 22 GLU HA . 531 . HA 1 1
174 1 2 1 1 25 VAL H . 534 . HN 1 1
175 1 1 1 1 22 GLU HA . 531 . HA 1 1
175 1 2 1 1 25 VAL MG1 . 534 . HG12 1 1
176 1 1 1 1 22 GLU HA . 531 . HA 1 1
176 1 2 1 1 25 VAL MG2 . 534 . HG22 1 1
177 1 1 1 1 22 GLU HB3 . 531 . HB2 1 1
177 1 2 1 1 22 GLU HG2 . 531 . HG2 1 1
178 1 1 1 1 23 GLN H . 532 . HN 1 1
178 1 2 1 1 23 GLN HA . 532 . HA 1 1
179 1 1 1 1 23 GLN H . 532 . HN 1 1
179 1 2 1 1 23 GLN HB2 . 532 . HB2 1 1
180 1 1 1 1 23 GLN HA . 532 . HA 1 1
180 1 2 1 1 23 GLN HB2 . 532 . HB2 1 1
181 1 1 1 1 23 GLN HB2 . 532 . HB2 1 1
181 1 2 1 1 24 THR H . 533 . HN 1 1
182 1 1 1 1 24 THR H . 533 . HN 1 1
182 1 2 1 1 24 THR HA . 533 . HA 1 1
183 1 1 1 1 24 THR H . 533 . HN 1 1
183 1 2 1 1 24 THR HB . 533 . HB 1 1
184 1 1 1 1 24 THR H . 533 . HN 1 1
184 1 2 1 1 24 THR MG . 533 . HG21 1 1
185 1 1 1 1 24 THR H . 533 . HN 1 1
185 1 2 1 1 25 VAL H . 534 . HN 1 1
186 1 1 1 1 24 THR HA . 533 . HA 1 1
186 1 2 1 1 24 THR MG . 533 . HG21 1 1
187 1 1 1 1 24 THR HA . 533 . HA 1 1
187 1 2 1 1 27 ARG HB2 . 536 . HB1 1 1
188 1 1 1 1 24 THR HA . 533 . HA 1 1
188 1 2 1 1 27 ARG HB3 . 536 . HB2 1 1
189 1 1 1 1 24 THR HA . 533 . HA 1 1
189 1 2 1 1 27 ARG HD2 . 536 . HD2 1 1
190 1 1 1 1 24 THR HB . 533 . HB 1 1
190 1 2 1 1 25 VAL H . 534 . HN 1 1
191 1 1 1 1 24 THR HB . 533 . HB 1 1
191 1 2 1 1 25 VAL MG1 . 534 . HG12 1 1
192 1 1 1 1 24 THR MG . 533 . HG21 1 1
192 1 2 1 1 25 VAL H . 534 . HN 1 1
193 1 1 1 1 24 THR MG . 533 . HG21 1 1
193 1 2 1 1 27 ARG HD2 . 536 . HD2 1 1
194 1 1 1 1 25 VAL H . 534 . HN 1 1
194 1 2 1 1 25 VAL HA . 534 . HA 1 1
195 1 1 1 1 25 VAL H . 534 . HN 1 1
195 1 2 1 1 25 VAL HB . 534 . HB 1 1
196 1 1 1 1 25 VAL H . 534 . HN 1 1
196 1 2 1 1 25 VAL MG1 . 534 . HG12 1 1
197 1 1 1 1 25 VAL H . 534 . HN 1 1
197 1 2 1 1 25 VAL MG2 . 534 . HG22 1 1
198 1 1 1 1 25 VAL H . 534 . HN 1 1
198 1 2 1 1 26 GLU H . 535 . HN 1 1
199 1 1 1 1 25 VAL HA . 534 . HA 1 1
199 1 2 1 1 25 VAL HB . 534 . HB 1 1
200 1 1 1 1 25 VAL HA . 534 . HA 1 1
200 1 2 1 1 25 VAL MG1 . 534 . HG12 1 1
201 1 1 1 1 25 VAL HA . 534 . HA 1 1
201 1 2 1 1 25 VAL MG2 . 534 . HG22 1 1
202 1 1 1 1 25 VAL HB . 534 . HB 1 1
202 1 2 1 1 25 VAL MG2 . 534 . HG22 1 1
203 1 1 1 1 25 VAL HB . 534 . HB 1 1
203 1 2 1 1 26 GLU H . 535 . HN 1 1
204 1 1 1 1 25 VAL MG1 . 534 . HG12 1 1
204 1 2 1 1 26 GLU H . 535 . HN 1 1
205 1 1 1 1 25 VAL MG2 . 534 . HG22 1 1
205 1 2 1 1 26 GLU H . 535 . HN 1 1
206 1 1 1 1 26 GLU H . 535 . HN 1 1
206 1 2 1 1 26 GLU HA . 535 . HA 1 1
207 1 1 1 1 26 GLU H . 535 . HN 1 1
207 1 2 1 1 26 GLU HB2 . 535 . HB2 1 1
208 1 1 1 1 26 GLU H . 535 . HN 1 1
208 1 2 1 1 26 GLU HG3 . 535 . HG2 1 1
209 1 1 1 1 26 GLU H . 535 . HN 1 1
209 1 2 1 1 27 ARG H . 536 . HN 1 1
210 1 1 1 1 26 GLU HA . 535 . HA 1 1
210 1 2 1 1 26 GLU HB2 . 535 . HB2 1 1
211 1 1 1 1 26 GLU HA . 535 . HA 1 1
211 1 2 1 1 26 GLU HG3 . 535 . HG2 1 1
212 1 1 1 1 26 GLU HA . 535 . HA 1 1
212 1 2 1 1 27 ARG H . 536 . HN 1 1
213 1 1 1 1 26 GLU HA . 535 . HA 1 1
213 1 2 1 1 28 VAL H . 537 . HN 1 1
214 1 1 1 1 26 GLU HA . 535 . HA 1 1
214 1 2 1 1 29 THR HB . 538 . HB 1 1
215 1 1 1 1 26 GLU HA . 535 . HA 1 1
215 1 2 1 1 29 THR MG . 538 . HG21 1 1
216 1 1 1 1 26 GLU HB2 . 535 . HB2 1 1
216 1 2 1 1 26 GLU HG3 . 535 . HG2 1 1
217 1 1 1 1 26 GLU HB2 . 535 . HB2 1 1
217 1 2 1 1 27 ARG H . 536 . HN 1 1
218 1 1 1 1 26 GLU HB2 . 535 . HB2 1 1
218 1 2 1 1 29 THR HB . 538 . HB 1 1
219 1 1 1 1 26 GLU HB3 . 535 . HB1 1 1
219 1 2 1 1 27 ARG H . 536 . HN 1 1
220 1 1 1 1 26 GLU HG3 . 535 . HG2 1 1
220 1 2 1 1 27 ARG H . 536 . HN 1 1
221 1 1 1 1 26 GLU HG3 . 535 . HG2 1 1
221 1 2 1 1 27 ARG HA . 536 . HA 1 1
222 1 1 1 1 26 GLU HG3 . 535 . HG2 1 1
222 1 2 1 1 27 ARG HB2 . 536 . HB1 1 1
223 1 1 1 1 26 GLU HG3 . 535 . HG2 1 1
223 1 2 1 1 27 ARG HB3 . 536 . HB2 1 1
224 1 1 1 1 27 ARG H . 536 . HN 1 1
224 1 2 1 1 27 ARG HA . 536 . HA 1 1
225 1 1 1 1 27 ARG H . 536 . HN 1 1
225 1 2 1 1 27 ARG HB2 . 536 . HB1 1 1
226 1 1 1 1 27 ARG H . 536 . HN 1 1
226 1 2 1 1 27 ARG HB3 . 536 . HB2 1 1
227 1 1 1 1 27 ARG H . 536 . HN 1 1
227 1 2 1 1 27 ARG HD2 . 536 . HD2 1 1
228 1 1 1 1 27 ARG H . 536 . HN 1 1
228 1 2 1 1 28 VAL H . 537 . HN 1 1
229 1 1 1 1 27 ARG HA . 536 . HA 1 1
229 1 2 1 1 27 ARG HB2 . 536 . HB1 1 1
230 1 1 1 1 27 ARG HA . 536 . HA 1 1
230 1 2 1 1 27 ARG HD2 . 536 . HD2 1 1
231 1 1 1 1 27 ARG HA . 536 . HA 1 1
231 1 2 1 1 27 ARG HG3 . 536 . HG2 1 1
232 1 1 1 1 27 ARG HA . 536 . HA 1 1
232 1 2 1 1 30 LEU H . 539 . HN 1 1
233 1 1 1 1 27 ARG HB2 . 536 . HB1 1 1
233 1 2 1 1 27 ARG HD2 . 536 . HD2 1 1
234 1 1 1 1 27 ARG HB3 . 536 . HB2 1 1
234 1 2 1 1 27 ARG HD2 . 536 . HD2 1 1
235 1 1 1 1 27 ARG HD2 . 536 . HD2 1 1
235 1 2 1 1 27 ARG HG3 . 536 . HG2 1 1
236 1 1 1 1 27 ARG HD2 . 536 . HD2 1 1
236 1 2 1 1 28 VAL HA . 537 . HA 1 1
237 1 1 1 1 27 ARG HD2 . 536 . HD2 1 1
237 1 2 1 1 31 GLN HG2 . 540 . HG2 1 1
238 1 1 1 1 27 ARG HD2 . 536 . HD2 1 1
238 1 2 1 1 31 GLN HG3 . 540 . HG1 1 1
239 1 1 1 1 28 VAL H . 537 . HN 1 1
239 1 2 1 1 28 VAL HB . 537 . HB 1 1
240 1 1 1 1 28 VAL H . 537 . HN 1 1
240 1 2 1 1 28 VAL MG1 . 537 . HG12 1 1
241 1 1 1 1 28 VAL H . 537 . HN 1 1
241 1 2 1 1 28 VAL MG2 . 537 . HG22 1 1
242 1 1 1 1 28 VAL H . 537 . HN 1 1
242 1 2 1 1 29 THR H . 538 . HN 1 1
243 1 1 1 1 28 VAL HA . 537 . HA 1 1
243 1 2 1 1 28 VAL HB . 537 . HB 1 1
244 1 1 1 1 28 VAL HA . 537 . HA 1 1
244 1 2 1 1 29 THR H . 538 . HN 1 1
245 1 1 1 1 28 VAL HA . 537 . HA 1 1
245 1 2 1 1 31 GLN H . 540 . HN 1 1
246 1 1 1 1 28 VAL HA . 537 . HA 1 1
246 1 2 1 1 31 GLN HB2 . 540 . HB1 1 1
247 1 1 1 1 28 VAL HA . 537 . HA 1 1
247 1 2 1 1 31 GLN HB3 . 540 . HB2 1 1
248 1 1 1 1 28 VAL HA . 537 . HA 1 1
248 1 2 1 1 31 GLN HG2 . 540 . HG2 1 1
249 1 1 1 1 28 VAL HA . 537 . HA 1 1
249 1 2 1 1 31 GLN HG3 . 540 . HG1 1 1
250 1 1 1 1 28 VAL HB . 537 . HB 1 1
250 1 2 1 1 28 VAL MG2 . 537 . HG22 1 1
251 1 1 1 1 28 VAL HB . 537 . HB 1 1
251 1 2 1 1 29 THR H . 538 . HN 1 1
252 1 1 1 1 28 VAL MG1 . 537 . HG12 1 1
252 1 2 1 1 29 THR H . 538 . HN 1 1
253 1 1 1 1 28 VAL MG2 . 537 . HG22 1 1
253 1 2 1 1 29 THR H . 538 . HN 1 1
254 1 1 1 1 28 VAL MG2 . 537 . HG22 1 1
254 1 2 1 1 29 THR HA . 538 . HA 1 1
255 1 1 1 1 28 VAL MG2 . 537 . HG22 1 1
255 1 2 1 1 29 THR HB . 538 . HB 1 1
256 1 1 1 1 29 THR H . 538 . HN 1 1
256 1 2 1 1 29 THR HA . 538 . HA 1 1
257 1 1 1 1 29 THR H . 538 . HN 1 1
257 1 2 1 1 29 THR HB . 538 . HB 1 1
258 1 1 1 1 29 THR H . 538 . HN 1 1
258 1 2 1 1 29 THR MG . 538 . HG21 1 1
259 1 1 1 1 29 THR HA . 538 . HA 1 1
259 1 2 1 1 29 THR MG . 538 . HG21 1 1
260 1 1 1 1 29 THR HA . 538 . HA 1 1
260 1 2 1 1 30 LEU H . 539 . HN 1 1
261 1 1 1 1 29 THR HA . 538 . HA 1 1
261 1 2 1 1 32 ASN H . 541 . HN 1 1
262 1 1 1 1 29 THR HA . 538 . HA 1 1
262 1 2 1 1 32 ASN HB2 . 541 . HB1 1 1
263 1 1 1 1 29 THR HA . 538 . HA 1 1
263 1 2 1 1 32 ASN HB3 . 541 . HB2 1 1
264 1 1 1 1 29 THR HB . 538 . HB 1 1
264 1 2 1 1 29 THR MG . 538 . HG21 1 1
265 1 1 1 1 29 THR HB . 538 . HB 1 1
265 1 2 1 1 30 LEU H . 539 . HN 1 1
266 1 1 1 1 29 THR MG . 538 . HG21 1 1
266 1 2 1 1 30 LEU H . 539 . HN 1 1
267 1 1 1 1 29 THR MG . 538 . HG21 1 1
267 1 2 1 1 32 ASN HB2 . 541 . HB1 1 1
268 1 1 1 1 29 THR MG . 538 . HG21 1 1
268 1 2 1 1 32 ASN HB3 . 541 . HB2 1 1
269 1 1 1 1 30 LEU H . 539 . HN 1 1
269 1 2 1 1 30 LEU HA . 539 . HA 1 1
270 1 1 1 1 30 LEU H . 539 . HN 1 1
270 1 2 1 1 30 LEU HB2 . 539 . HB2 1 1
271 1 1 1 1 30 LEU H . 539 . HN 1 1
271 1 2 1 1 30 LEU HB3 . 539 . HB1 1 1
272 1 1 1 1 30 LEU H . 539 . HN 1 1
272 1 2 1 1 30 LEU MD1 . 539 . HD12 1 1
273 1 1 1 1 30 LEU H . 539 . HN 1 1
273 1 2 1 1 30 LEU HG . 539 . HG 1 1
274 1 1 1 1 30 LEU H . 539 . HN 1 1
274 1 2 1 1 31 GLN H . 540 . HN 1 1
275 1 1 1 1 30 LEU H . 539 . HN 1 1
275 1 2 1 1 33 GLN QG . 542 . HG2 1 1
276 1 1 1 1 30 LEU HA . 539 . HA 1 1
276 1 2 1 1 30 LEU MD2 . 539 . HD22 1 1
277 1 1 1 1 30 LEU HA . 539 . HA 1 1
277 1 2 1 1 30 LEU HG . 539 . HG 1 1
278 1 1 1 1 30 LEU HA . 539 . HA 1 1
278 1 2 1 1 31 GLN H . 540 . HN 1 1
279 1 1 1 1 30 LEU HA . 539 . HA 1 1
279 1 2 1 1 33 GLN H . 542 . HN 1 1
280 1 1 1 1 30 LEU HA . 539 . HA 1 1
280 1 2 1 1 33 GLN QG . 542 . HG2 1 1
281 1 1 1 1 30 LEU HB2 . 539 . HB2 1 1
281 1 2 1 1 30 LEU MD1 . 539 . HD12 1 1
282 1 1 1 1 30 LEU HB2 . 539 . HB2 1 1
282 1 2 1 1 30 LEU MD2 . 539 . HD22 1 1
283 1 1 1 1 30 LEU HB2 . 539 . HB2 1 1
283 1 2 1 1 31 GLN H . 540 . HN 1 1
284 1 1 1 1 30 LEU HB3 . 539 . HB1 1 1
284 1 2 1 1 30 LEU MD1 . 539 . HD12 1 1
285 1 1 1 1 30 LEU HB3 . 539 . HB1 1 1
285 1 2 1 1 30 LEU HG . 539 . HG 1 1
286 1 1 1 1 30 LEU MD1 . 539 . HD12 1 1
286 1 2 1 1 31 GLN H . 540 . HN 1 1
287 1 1 1 1 30 LEU MD1 . 539 . HD12 1 1
287 1 2 1 1 33 GLN H . 542 . HN 1 1
288 1 1 1 1 30 LEU MD2 . 539 . HD22 1 1
288 1 2 1 1 30 LEU HG . 539 . HG 1 1
289 1 1 1 1 30 LEU MD2 . 539 . HD22 1 1
289 1 2 1 1 31 GLN HA . 540 . HA 1 1
290 1 1 1 1 30 LEU MD2 . 539 . HD22 1 1
290 1 2 1 1 33 GLN H . 542 . HN 1 1
291 1 1 1 1 30 LEU MD2 . 539 . HD22 1 1
291 1 2 1 1 33 GLN HB2 . 542 . HB2 1 1
292 1 1 1 1 30 LEU HG . 539 . HG 1 1
292 1 2 1 1 31 GLN H . 540 . HN 1 1
293 1 1 1 1 31 GLN H . 540 . HN 1 1
293 1 2 1 1 31 GLN HB2 . 540 . HB1 1 1
294 1 1 1 1 31 GLN H . 540 . HN 1 1
294 1 2 1 1 31 GLN HB3 . 540 . HB2 1 1
295 1 1 1 1 31 GLN H . 540 . HN 1 1
295 1 2 1 1 31 GLN HG2 . 540 . HG2 1 1
296 1 1 1 1 31 GLN H . 540 . HN 1 1
296 1 2 1 1 32 ASN H . 541 . HN 1 1
297 1 1 1 1 31 GLN H . 540 . HN 1 1
297 1 2 1 1 33 GLN H . 542 . HN 1 1
298 1 1 1 1 31 GLN HA . 540 . HA 1 1
298 1 2 1 1 31 GLN HB2 . 540 . HB1 1 1
299 1 1 1 1 31 GLN HA . 540 . HA 1 1
299 1 2 1 1 31 GLN HB3 . 540 . HB2 1 1
300 1 1 1 1 31 GLN HA . 540 . HA 1 1
300 1 2 1 1 31 GLN HG2 . 540 . HG2 1 1
301 1 1 1 1 31 GLN HA . 540 . HA 1 1
301 1 2 1 1 31 GLN HG3 . 540 . HG1 1 1
302 1 1 1 1 31 GLN HA . 540 . HA 1 1
302 1 2 1 1 32 ASN HA . 541 . HA 1 1
303 1 1 1 1 31 GLN HA . 540 . HA 1 1
303 1 2 1 1 34 LEU H . 543 . HN 1 1
304 1 1 1 1 31 GLN HA . 540 . HA 1 1
304 1 2 1 1 34 LEU HB2 . 543 . HB1 1 1
305 1 1 1 1 31 GLN HA . 540 . HA 1 1
305 1 2 1 1 34 LEU HB3 . 543 . HB2 1 1
306 1 1 1 1 31 GLN HA . 540 . HA 1 1
306 1 2 1 1 34 LEU MD1 . 543 . HD12 1 1
307 1 1 1 1 31 GLN HA . 540 . HA 1 1
307 1 2 1 1 34 LEU MD2 . 543 . HD22 1 1
308 1 1 1 1 31 GLN HA . 540 . HA 1 1
308 1 2 1 1 34 LEU HG . 543 . HG 1 1
309 1 1 1 1 31 GLN HB2 . 540 . HB1 1 1
309 1 2 1 1 32 ASN H . 541 . HN 1 1
310 1 1 1 1 31 GLN HB3 . 540 . HB2 1 1
310 1 2 1 1 32 ASN H . 541 . HN 1 1
311 1 1 1 1 31 GLN HG2 . 540 . HG2 1 1
311 1 2 1 1 32 ASN H . 541 . HN 1 1
312 1 1 1 1 32 ASN H . 541 . HN 1 1
312 1 2 1 1 32 ASN HB2 . 541 . HB1 1 1
313 1 1 1 1 32 ASN H . 541 . HN 1 1
313 1 2 1 1 32 ASN HB3 . 541 . HB2 1 1
314 1 1 1 1 32 ASN H . 541 . HN 1 1
314 1 2 1 1 33 GLN H . 542 . HN 1 1
315 1 1 1 1 32 ASN H . 541 . HN 1 1
315 1 2 1 1 34 LEU H . 543 . HN 1 1
316 1 1 1 1 32 ASN HA . 541 . HA 1 1
316 1 2 1 1 32 ASN HB2 . 541 . HB1 1 1
317 1 1 1 1 32 ASN HA . 541 . HA 1 1
317 1 2 1 1 32 ASN HB3 . 541 . HB2 1 1
318 1 1 1 1 32 ASN HA . 541 . HA 1 1
318 1 2 1 1 33 GLN H . 542 . HN 1 1
319 1 1 1 1 32 ASN HA . 541 . HA 1 1
319 1 2 1 1 35 GLN H . 544 . HN 1 1
320 1 1 1 1 32 ASN HA . 541 . HA 1 1
320 1 2 1 1 35 GLN HB2 . 544 . HB1 1 1
321 1 1 1 1 32 ASN HA . 541 . HA 1 1
321 1 2 1 1 35 GLN HB3 . 544 . HB2 1 1
322 1 1 1 1 32 ASN HA . 541 . HA 1 1
322 1 2 1 1 35 GLN HG2 . 544 . HG2 1 1
323 1 1 1 1 32 ASN HB2 . 541 . HB1 1 1
323 1 2 1 1 33 GLN H . 542 . HN 1 1
324 1 1 1 1 32 ASN HB3 . 541 . HB2 1 1
324 1 2 1 1 33 GLN H . 542 . HN 1 1
325 1 1 1 1 33 GLN H . 542 . HN 1 1
325 1 2 1 1 33 GLN HA . 542 . HA 1 1
326 1 1 1 1 33 GLN H . 542 . HN 1 1
326 1 2 1 1 33 GLN HB3 . 542 . HB1 1 1
327 1 1 1 1 33 GLN H . 542 . HN 1 1
327 1 2 1 1 33 GLN QG . 542 . HG2 1 1
328 1 1 1 1 33 GLN H . 542 . HN 1 1
328 1 2 1 1 34 LEU H . 543 . HN 1 1
329 1 1 1 1 33 GLN HA . 542 . HA 1 1
329 1 2 1 1 34 LEU H . 543 . HN 1 1
330 1 1 1 1 33 GLN HB3 . 542 . HB1 1 1
330 1 2 1 1 34 LEU H . 543 . HN 1 1
331 1 1 1 1 33 GLN QG . 542 . HG2 1 1
331 1 2 1 1 34 LEU H . 543 . HN 1 1
332 1 1 1 1 34 LEU H . 543 . HN 1 1
332 1 2 1 1 34 LEU HB2 . 543 . HB1 1 1
333 1 1 1 1 34 LEU H . 543 . HN 1 1
333 1 2 1 1 34 LEU HB3 . 543 . HB2 1 1
334 1 1 1 1 34 LEU H . 543 . HN 1 1
334 1 2 1 1 34 LEU MD2 . 543 . HD22 1 1
335 1 1 1 1 34 LEU H . 543 . HN 1 1
335 1 2 1 1 34 LEU HG . 543 . HG 1 1
336 1 1 1 1 34 LEU H . 543 . HN 1 1
336 1 2 1 1 35 GLN H . 544 . HN 1 1
337 1 1 1 1 34 LEU HA . 543 . HA 1 1
337 1 2 1 1 34 LEU HB2 . 543 . HB1 1 1
338 1 1 1 1 34 LEU HA . 543 . HA 1 1
338 1 2 1 1 34 LEU MD1 . 543 . HD12 1 1
339 1 1 1 1 34 LEU HA . 543 . HA 1 1
339 1 2 1 1 34 LEU HG . 543 . HG 1 1
340 1 1 1 1 34 LEU HA . 543 . HA 1 1
340 1 2 1 1 37 PHE H . 546 . HN 1 1
341 1 1 1 1 34 LEU HB2 . 543 . HB1 1 1
341 1 2 1 1 34 LEU MD1 . 543 . HD12 1 1
342 1 1 1 1 34 LEU HB2 . 543 . HB1 1 1
342 1 2 1 1 34 LEU HG . 543 . HG 1 1
343 1 1 1 1 34 LEU HB2 . 543 . HB1 1 1
343 1 2 1 1 35 GLN H . 544 . HN 1 1
344 1 1 1 1 34 LEU HB3 . 543 . HB2 1 1
344 1 2 1 1 34 LEU MD1 . 543 . HD12 1 1
345 1 1 1 1 34 LEU HB3 . 543 . HB2 1 1
345 1 2 1 1 34 LEU HG . 543 . HG 1 1
346 1 1 1 1 34 LEU HB3 . 543 . HB2 1 1
346 1 2 1 1 35 GLN H . 544 . HN 1 1
347 1 1 1 1 34 LEU MD1 . 543 . HD12 1 1
347 1 2 1 1 37 PHE HB2 . 546 . HB2 1 1
348 1 1 1 1 34 LEU MD1 . 543 . HD12 1 1
348 1 2 1 1 37 PHE HB3 . 546 . HB1 1 1
349 1 1 1 1 34 LEU MD1 . 543 . HD12 1 1
349 1 2 1 1 37 PHE HD2 . 546 . HD2 1 1
350 1 1 1 1 34 LEU MD1 . 543 . HD12 1 1
350 1 2 1 1 37 PHE HE2 . 546 . HE2 1 1
351 1 1 1 1 34 LEU MD2 . 543 . HD22 1 1
351 1 2 1 1 35 GLN H . 544 . HN 1 1
352 1 1 1 1 34 LEU MD2 . 543 . HD22 1 1
352 1 2 1 1 37 PHE H . 546 . HN 1 1
353 1 1 1 1 34 LEU MD2 . 543 . HD22 1 1
353 1 2 1 1 37 PHE HD2 . 546 . HD2 1 1
354 1 1 1 1 34 LEU MD2 . 543 . HD22 1 1
354 1 2 1 1 37 PHE HE2 . 546 . HE2 1 1
355 1 1 1 1 34 LEU HG . 543 . HG 1 1
355 1 2 1 1 35 GLN H . 544 . HN 1 1
356 1 1 1 1 34 LEU HG . 543 . HG 1 1
356 1 2 1 1 37 PHE H . 546 . HN 1 1
357 1 1 1 1 34 LEU HG . 543 . HG 1 1
357 1 2 1 1 37 PHE HB3 . 546 . HB1 1 1
358 1 1 1 1 34 LEU HG . 543 . HG 1 1
358 1 2 1 1 37 PHE HD2 . 546 . HD2 1 1
359 1 1 1 1 34 LEU HG . 543 . HG 1 1
359 1 2 1 1 37 PHE HE2 . 546 . HE2 1 1
360 1 1 1 1 35 GLN H . 544 . HN 1 1
360 1 2 1 1 35 GLN HA . 544 . HA 1 1
361 1 1 1 1 35 GLN H . 544 . HN 1 1
361 1 2 1 1 35 GLN HB2 . 544 . HB1 1 1
362 1 1 1 1 35 GLN H . 544 . HN 1 1
362 1 2 1 1 35 GLN HB3 . 544 . HB2 1 1
363 1 1 1 1 35 GLN H . 544 . HN 1 1
363 1 2 1 1 35 GLN HG2 . 544 . HG2 1 1
364 1 1 1 1 35 GLN H . 544 . HN 1 1
364 1 2 1 1 36 GLN H . 545 . HN 1 1
365 1 1 1 1 35 GLN HA . 544 . HA 1 1
365 1 2 1 1 35 GLN HB2 . 544 . HB1 1 1
366 1 1 1 1 35 GLN HA . 544 . HA 1 1
366 1 2 1 1 35 GLN HB3 . 544 . HB2 1 1
367 1 1 1 1 35 GLN HA . 544 . HA 1 1
367 1 2 1 1 35 GLN HG2 . 544 . HG2 1 1
368 1 1 1 1 35 GLN HA . 544 . HA 1 1
368 1 2 1 1 38 LEU HB3 . 547 . HB1 1 1
369 1 1 1 1 35 GLN HB2 . 544 . HB1 1 1
369 1 2 1 1 35 GLN HG2 . 544 . HG2 1 1
370 1 1 1 1 35 GLN HB2 . 544 . HB1 1 1
370 1 2 1 1 36 GLN H . 545 . HN 1 1
371 1 1 1 1 35 GLN HB3 . 544 . HB2 1 1
371 1 2 1 1 35 GLN HG2 . 544 . HG2 1 1
372 1 1 1 1 35 GLN HG2 . 544 . HG2 1 1
372 1 2 1 1 36 GLN H . 545 . HN 1 1
373 1 1 1 1 36 GLN H . 545 . HN 1 1
373 1 2 1 1 36 GLN HB2 . 545 . HB1 1 1
374 1 1 1 1 36 GLN H . 545 . HN 1 1
374 1 2 1 1 36 GLN HB3 . 545 . HB2 1 1
375 1 1 1 1 36 GLN H . 545 . HN 1 1
375 1 2 1 1 36 GLN HG3 . 545 . HG2 1 1
376 1 1 1 1 36 GLN HA . 545 . HA 1 1
376 1 2 1 1 36 GLN HB2 . 545 . HB1 1 1
377 1 1 1 1 36 GLN HA . 545 . HA 1 1
377 1 2 1 1 36 GLN HB3 . 545 . HB2 1 1
378 1 1 1 1 36 GLN HA . 545 . HA 1 1
378 1 2 1 1 36 GLN HG3 . 545 . HG2 1 1
379 1 1 1 1 36 GLN HA . 545 . HA 1 1
379 1 2 1 1 37 PHE H . 546 . HN 1 1
380 1 1 1 1 36 GLN HB2 . 545 . HB1 1 1
380 1 2 1 1 36 GLN HG3 . 545 . HG2 1 1
381 1 1 1 1 36 GLN HB2 . 545 . HB1 1 1
381 1 2 1 1 37 PHE H . 546 . HN 1 1
382 1 1 1 1 36 GLN HB3 . 545 . HB2 1 1
382 1 2 1 1 36 GLN HG3 . 545 . HG2 1 1
383 1 1 1 1 36 GLN HB3 . 545 . HB2 1 1
383 1 2 1 1 37 PHE H . 546 . HN 1 1
384 1 1 1 1 37 PHE H . 546 . HN 1 1
384 1 2 1 1 37 PHE HA . 546 . HA 1 1
385 1 1 1 1 37 PHE H . 546 . HN 1 1
385 1 2 1 1 37 PHE HB2 . 546 . HB2 1 1
386 1 1 1 1 37 PHE H . 546 . HN 1 1
386 1 2 1 1 37 PHE HB3 . 546 . HB1 1 1
387 1 1 1 1 37 PHE H . 546 . HN 1 1
387 1 2 1 1 37 PHE HD2 . 546 . HD2 1 1
388 1 1 1 1 37 PHE H . 546 . HN 1 1
388 1 2 1 1 38 LEU H . 547 . HN 1 1
389 1 1 1 1 37 PHE HA . 546 . HA 1 1
389 1 2 1 1 37 PHE HB2 . 546 . HB2 1 1
390 1 1 1 1 37 PHE HA . 546 . HA 1 1
390 1 2 1 1 37 PHE HB3 . 546 . HB1 1 1
391 1 1 1 1 37 PHE HA . 546 . HA 1 1
391 1 2 1 1 38 LEU H . 547 . HN 1 1
392 1 1 1 1 37 PHE HA . 546 . HA 1 1
392 1 2 1 1 40 ALA MB . 549 . HB2 1 1
393 1 1 1 1 37 PHE HB2 . 546 . HB2 1 1
393 1 2 1 1 37 PHE HD2 . 546 . HD2 1 1
394 1 1 1 1 37 PHE HB2 . 546 . HB2 1 1
394 1 2 1 1 38 LEU H . 547 . HN 1 1
395 1 1 1 1 37 PHE HB3 . 546 . HB1 1 1
395 1 2 1 1 37 PHE HD2 . 546 . HD2 1 1
396 1 1 1 1 37 PHE HB3 . 546 . HB1 1 1
396 1 2 1 1 38 LEU H . 547 . HN 1 1
397 1 1 1 1 37 PHE HD2 . 546 . HD2 1 1
397 1 2 1 1 38 LEU H . 547 . HN 1 1
398 1 1 1 1 37 PHE HE2 . 546 . HE2 1 1
398 1 2 1 1 38 LEU H . 547 . HN 1 1
399 1 1 1 1 38 LEU H . 547 . HN 1 1
399 1 2 1 1 38 LEU HA . 547 . HA 1 1
400 1 1 1 1 38 LEU H . 547 . HN 1 1
400 1 2 1 1 38 LEU HB2 . 547 . HB2 1 1
401 1 1 1 1 38 LEU H . 547 . HN 1 1
401 1 2 1 1 38 LEU HB3 . 547 . HB1 1 1
402 1 1 1 1 38 LEU H . 547 . HN 1 1
402 1 2 1 1 38 LEU MD1 . 547 . HD12 1 1
403 1 1 1 1 38 LEU H . 547 . HN 1 1
403 1 2 1 1 38 LEU HG . 547 . HG 1 1
404 1 1 1 1 38 LEU HA . 547 . HA 1 1
404 1 2 1 1 38 LEU HB2 . 547 . HB2 1 1
405 1 1 1 1 38 LEU HA . 547 . HA 1 1
405 1 2 1 1 38 LEU HB3 . 547 . HB1 1 1
406 1 1 1 1 38 LEU HA . 547 . HA 1 1
406 1 2 1 1 38 LEU MD1 . 547 . HD12 1 1
407 1 1 1 1 38 LEU HA . 547 . HA 1 1
407 1 2 1 1 38 LEU HG . 547 . HG 1 1
408 1 1 1 1 38 LEU HA . 547 . HA 1 1
408 1 2 1 1 41 GLN H . 550 . HN 1 1
409 1 1 1 1 38 LEU HA . 547 . HA 1 1
409 1 2 1 1 41 GLN HB2 . 550 . HB2 1 1
410 1 1 1 1 38 LEU HA . 547 . HA 1 1
410 1 2 1 1 41 GLN HB3 . 550 . HB1 1 1
411 1 1 1 1 38 LEU HA . 547 . HA 1 1
411 1 2 1 1 41 GLN QG . 550 . HG1 1 1
412 1 1 1 1 38 LEU HB2 . 547 . HB2 1 1
412 1 2 1 1 38 LEU MD1 . 547 . HD12 1 1
413 1 1 1 1 38 LEU HB2 . 547 . HB2 1 1
413 1 2 1 1 39 GLU H . 548 . HN 1 1
414 1 1 1 1 38 LEU HB3 . 547 . HB1 1 1
414 1 2 1 1 38 LEU MD1 . 547 . HD12 1 1
415 1 1 1 1 38 LEU HB3 . 547 . HB1 1 1
415 1 2 1 1 39 GLU H . 548 . HN 1 1
416 1 1 1 1 38 LEU MD1 . 547 . HD12 1 1
416 1 2 1 1 38 LEU HG . 547 . HG 1 1
417 1 1 1 1 38 LEU MD1 . 547 . HD12 1 1
417 1 2 1 1 39 GLU H . 548 . HN 1 1
418 1 1 1 1 38 LEU HG . 547 . HG 1 1
418 1 2 1 1 39 GLU H . 548 . HN 1 1
419 1 1 1 1 39 GLU H . 548 . HN 1 1
419 1 2 1 1 39 GLU HA . 548 . HA 1 1
420 1 1 1 1 39 GLU H . 548 . HN 1 1
420 1 2 1 1 39 GLU HB2 . 548 . HB2 1 1
421 1 1 1 1 39 GLU H . 548 . HN 1 1
421 1 2 1 1 39 GLU QG . 548 . HG2 1 1
422 1 1 1 1 39 GLU H . 548 . HN 1 1
422 1 2 1 1 40 ALA H . 549 . HN 1 1
423 1 1 1 1 39 GLU HA . 548 . HA 1 1
423 1 2 1 1 40 ALA H . 549 . HN 1 1
424 1 1 1 1 39 GLU HA . 548 . HA 1 1
424 1 2 1 1 42 LYS H . 551 . HN 1 1
425 1 1 1 1 39 GLU HA . 548 . HA 1 1
425 1 2 1 1 42 LYS HG2 . 551 . HG2 1 1
426 1 1 1 1 39 GLU HA . 548 . HA 1 1
426 1 2 1 1 42 LYS HG3 . 551 . HG1 1 1
427 1 1 1 1 39 GLU HB2 . 548 . HB2 1 1
427 1 2 1 1 40 ALA H . 549 . HN 1 1
428 1 1 1 1 39 GLU HB2 . 548 . HB2 1 1
428 1 2 1 1 40 ALA HA . 549 . HA 1 1
429 1 1 1 1 40 ALA H . 549 . HN 1 1
429 1 2 1 1 40 ALA HA . 549 . HA 1 1
430 1 1 1 1 40 ALA H . 549 . HN 1 1
430 1 2 1 1 40 ALA MB . 549 . HB2 1 1
431 1 1 1 1 40 ALA H . 549 . HN 1 1
431 1 2 1 1 41 GLN H . 550 . HN 1 1
432 1 1 1 1 40 ALA HA . 549 . HA 1 1
432 1 2 1 1 43 SER HB2 . 552 . HB2 1 1
433 1 1 1 1 40 ALA MB . 549 . HB2 1 1
433 1 2 1 1 41 GLN H . 550 . HN 1 1
434 1 1 1 1 40 ALA MB . 549 . HB2 1 1
434 1 2 1 1 41 GLN HA . 550 . HA 1 1
435 1 1 1 1 40 ALA MB . 549 . HB2 1 1
435 1 2 1 1 41 GLN QG . 550 . HG1 1 1
436 1 1 1 1 41 GLN H . 550 . HN 1 1
436 1 2 1 1 41 GLN HA . 550 . HA 1 1
437 1 1 1 1 41 GLN H . 550 . HN 1 1
437 1 2 1 1 41 GLN HB2 . 550 . HB2 1 1
438 1 1 1 1 41 GLN H . 550 . HN 1 1
438 1 2 1 1 41 GLN HB3 . 550 . HB1 1 1
439 1 1 1 1 41 GLN H . 550 . HN 1 1
439 1 2 1 1 41 GLN QG . 550 . HG1 1 1
440 1 1 1 1 41 GLN H . 550 . HN 1 1
440 1 2 1 1 42 LYS H . 551 . HN 1 1
441 1 1 1 1 41 GLN HA . 550 . HA 1 1
441 1 2 1 1 41 GLN HB2 . 550 . HB2 1 1
442 1 1 1 1 41 GLN HA . 550 . HA 1 1
442 1 2 1 1 41 GLN HB3 . 550 . HB1 1 1
443 1 1 1 1 41 GLN HA . 550 . HA 1 1
443 1 2 1 1 41 GLN QG . 550 . HG1 1 1
444 1 1 1 1 41 GLN HA . 550 . HA 1 1
444 1 2 1 1 42 LYS H . 551 . HN 1 1
445 1 1 1 1 41 GLN HA . 550 . HA 1 1
445 1 2 1 1 44 GLU H . 553 . HN 1 1
446 1 1 1 1 41 GLN HB2 . 550 . HB2 1 1
446 1 2 1 1 42 LYS H . 551 . HN 1 1
447 1 1 1 1 41 GLN HB3 . 550 . HB1 1 1
447 1 2 1 1 42 LYS H . 551 . HN 1 1
448 1 1 1 1 41 GLN QG . 550 . HG2 1 1
448 1 2 1 1 42 LYS H . 551 . HN 1 1
449 1 1 1 1 42 LYS H . 551 . HN 1 1
449 1 2 1 1 42 LYS HA . 551 . HA 1 1
450 1 1 1 1 42 LYS H . 551 . HN 1 1
450 1 2 1 1 42 LYS HB3 . 551 . HB2 1 1
451 1 1 1 1 42 LYS H . 551 . HN 1 1
451 1 2 1 1 42 LYS HD3 . 551 . HD2 1 1
452 1 1 1 1 42 LYS H . 551 . HN 1 1
452 1 2 1 1 42 LYS HG2 . 551 . HG2 1 1
453 1 1 1 1 42 LYS H . 551 . HN 1 1
453 1 2 1 1 42 LYS HG3 . 551 . HG1 1 1
454 1 1 1 1 42 LYS H . 551 . HN 1 1
454 1 2 1 1 43 SER H . 552 . HN 1 1
455 1 1 1 1 42 LYS HA . 551 . HA 1 1
455 1 2 1 1 42 LYS HB3 . 551 . HB2 1 1
456 1 1 1 1 42 LYS HA . 551 . HA 1 1
456 1 2 1 1 42 LYS HD3 . 551 . HD2 1 1
457 1 1 1 1 42 LYS HA . 551 . HA 1 1
457 1 2 1 1 42 LYS HE3 . 551 . HE2 1 1
458 1 1 1 1 42 LYS HA . 551 . HA 1 1
458 1 2 1 1 42 LYS HG2 . 551 . HG2 1 1
459 1 1 1 1 42 LYS HA . 551 . HA 1 1
459 1 2 1 1 42 LYS HG3 . 551 . HG1 1 1
460 1 1 1 1 42 LYS HA . 551 . HA 1 1
460 1 2 1 1 43 SER H . 552 . HN 1 1
461 1 1 1 1 42 LYS HA . 551 . HA 1 1
461 1 2 1 1 46 LYS H . 555 . HN 1 1
462 1 1 1 1 42 LYS HB3 . 551 . HB2 1 1
462 1 2 1 1 43 SER H . 552 . HN 1 1
463 1 1 1 1 42 LYS HD3 . 551 . HD2 1 1
463 1 2 1 1 42 LYS HG2 . 551 . HG2 1 1
464 1 1 1 1 42 LYS HD3 . 551 . HD2 1 1
464 1 2 1 1 42 LYS HG3 . 551 . HG1 1 1
465 1 1 1 1 42 LYS HE3 . 551 . HE2 1 1
465 1 2 1 1 42 LYS HG2 . 551 . HG2 1 1
466 1 1 1 1 42 LYS HE3 . 551 . HE2 1 1
466 1 2 1 1 42 LYS HG3 . 551 . HG1 1 1
467 1 1 1 1 42 LYS HG2 . 551 . HG2 1 1
467 1 2 1 1 43 SER H . 552 . HN 1 1
468 1 1 1 1 42 LYS HG3 . 551 . HG1 1 1
468 1 2 1 1 43 SER H . 552 . HN 1 1
469 1 1 1 1 43 SER H . 552 . HN 1 1
469 1 2 1 1 43 SER HA . 552 . HA 1 1
470 1 1 1 1 43 SER H . 552 . HN 1 1
470 1 2 1 1 43 SER HB2 . 552 . HB2 1 1
471 1 1 1 1 43 SER H . 552 . HN 1 1
471 1 2 1 1 44 GLU H . 553 . HN 1 1
472 1 1 1 1 43 SER H . 552 . HN 1 1
472 1 2 1 1 46 LYS QD . 555 . HD2 1 1
473 1 1 1 1 43 SER HA . 552 . HA 1 1
473 1 2 1 1 43 SER HB2 . 552 . HB2 1 1
474 1 1 1 1 43 SER HA . 552 . HA 1 1
474 1 2 1 1 44 GLU H . 553 . HN 1 1
475 1 1 1 1 43 SER HA . 552 . HA 1 1
475 1 2 1 1 46 LYS HB3 . 555 . HB2 1 1
476 1 1 1 1 43 SER HA . 552 . HA 1 1
476 1 2 1 1 46 LYS HG3 . 555 . HG2 1 1
477 1 1 1 1 43 SER HB2 . 552 . HB2 1 1
477 1 2 1 1 44 GLU H . 553 . HN 1 1
478 1 1 1 1 43 SER HB2 . 552 . HB2 1 1
478 1 2 1 1 44 GLU HA . 553 . HA 1 1
479 1 1 1 1 43 SER HB2 . 552 . HB2 1 1
479 1 2 1 1 44 GLU HB2 . 553 . HB2 1 1
480 1 1 1 1 43 SER HB2 . 552 . HB2 1 1
480 1 2 1 1 44 GLU HG2 . 553 . HG2 1 1
481 1 1 1 1 44 GLU H . 553 . HN 1 1
481 1 2 1 1 44 GLU HA . 553 . HA 1 1
482 1 1 1 1 44 GLU H . 553 . HN 1 1
482 1 2 1 1 44 GLU HB2 . 553 . HB2 1 1
483 1 1 1 1 44 GLU H . 553 . HN 1 1
483 1 2 1 1 44 GLU HB3 . 553 . HB1 1 1
484 1 1 1 1 44 GLU H . 553 . HN 1 1
484 1 2 1 1 44 GLU HG2 . 553 . HG2 1 1
485 1 1 1 1 44 GLU H . 553 . HN 1 1
485 1 2 1 1 45 GLY H . 554 . HN 1 1
486 1 1 1 1 44 GLU HA . 553 . HA 1 1
486 1 2 1 1 44 GLU HB2 . 553 . HB2 1 1
487 1 1 1 1 44 GLU HA . 553 . HA 1 1
487 1 2 1 1 44 GLU HB3 . 553 . HB1 1 1
488 1 1 1 1 44 GLU HA . 553 . HA 1 1
488 1 2 1 1 44 GLU HG2 . 553 . HG2 1 1
489 1 1 1 1 44 GLU HA . 553 . HA 1 1
489 1 2 1 1 45 GLY H . 554 . HN 1 1
490 1 1 1 1 44 GLU HA . 553 . HA 1 1
490 1 2 1 1 47 SER H . 556 . HN 1 1
491 1 1 1 1 44 GLU HA . 553 . HA 1 1
491 1 2 1 1 47 SER HB3 . 556 . HB1 1 1
492 1 1 1 1 44 GLU HB2 . 553 . HB2 1 1
492 1 2 1 1 44 GLU HG2 . 553 . HG2 1 1
493 1 1 1 1 44 GLU HB2 . 553 . HB2 1 1
493 1 2 1 1 45 GLY H . 554 . HN 1 1
494 1 1 1 1 44 GLU HB3 . 553 . HB1 1 1
494 1 2 1 1 45 GLY H . 554 . HN 1 1
495 1 1 1 1 44 GLU HG2 . 553 . HG2 1 1
495 1 2 1 1 45 GLY H . 554 . HN 1 1
496 1 1 1 1 45 GLY H . 554 . HN 1 1
496 1 2 1 1 45 GLY HA3 . 554 . HA1 1 1
497 1 1 1 1 45 GLY H . 554 . HN 1 1
497 1 2 1 1 46 LYS H . 555 . HN 1 1
498 1 1 1 1 45 GLY HA3 . 554 . HA1 1 1
498 1 2 1 1 46 LYS H . 555 . HN 1 1
499 1 1 1 1 46 LYS H . 555 . HN 1 1
499 1 2 1 1 46 LYS HA . 555 . HA 1 1
500 1 1 1 1 46 LYS H . 555 . HN 1 1
500 1 2 1 1 46 LYS HB2 . 555 . HB1 1 1
501 1 1 1 1 46 LYS H . 555 . HN 1 1
501 1 2 1 1 46 LYS HB3 . 555 . HB2 1 1
502 1 1 1 1 46 LYS H . 555 . HN 1 1
502 1 2 1 1 46 LYS HG3 . 555 . HG2 1 1
503 1 1 1 1 46 LYS HA . 555 . HA 1 1
503 1 2 1 1 46 LYS HB2 . 555 . HB1 1 1
504 1 1 1 1 46 LYS HA . 555 . HA 1 1
504 1 2 1 1 46 LYS QD . 555 . HD2 1 1
505 1 1 1 1 46 LYS HA . 555 . HA 1 1
505 1 2 1 1 46 LYS HG3 . 555 . HG2 1 1
506 1 1 1 1 46 LYS HB2 . 555 . HB1 1 1
506 1 2 1 1 46 LYS HG3 . 555 . HG2 1 1
507 1 1 1 1 46 LYS HB3 . 555 . HB2 1 1
507 1 2 1 1 46 LYS HG3 . 555 . HG2 1 1
508 1 1 1 1 46 LYS HB3 . 555 . HB2 1 1
508 1 2 1 1 47 SER H . 556 . HN 1 1
509 1 1 1 1 46 LYS QD . 555 . HD2 1 1
509 1 2 1 1 46 LYS HE3 . 555 . HE2 1 1
510 1 1 1 1 46 LYS QD . 555 . HD2 1 1
510 1 2 1 1 46 LYS HG3 . 555 . HG2 1 1
511 1 1 1 1 46 LYS HG3 . 555 . HG2 1 1
511 1 2 1 1 47 SER HA . 556 . HA 1 1
512 1 1 1 1 47 SER H . 556 . HN 1 1
512 1 2 1 1 47 SER HA . 556 . HA 1 1
513 1 1 1 1 47 SER H . 556 . HN 1 1
513 1 2 1 1 47 SER HB2 . 556 . HB2 1 1
514 1 1 1 1 47 SER H . 556 . HN 1 1
514 1 2 1 1 47 SER HB3 . 556 . HB1 1 1
515 1 1 1 1 47 SER HA . 556 . HA 1 1
515 1 2 1 1 47 SER HB2 . 556 . HB2 1 1
516 1 1 1 1 47 SER HA . 556 . HA 1 1
516 1 2 1 1 47 SER HB3 . 556 . HB1 1 1
517 1 1 1 1 47 SER HA . 556 . HA 1 1
517 1 2 1 1 48 LEU H . 557 . HN 1 1
518 1 1 1 1 48 LEU H . 557 . HN 1 1
518 1 2 1 1 48 LEU HA . 557 . HA 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 . . . . . 2.871 1.841 3.901 1 1
2 1 . . . . . 2.729 1.798 3.66 1 1
3 1 . . . . . 3.315 1.941 4.689 1 1
4 1 . . . . . 3.55 1.974 5.126 1 1
5 1 . . . . . 2.702 1.789 3.615 1 1
6 1 . . . . . 2.007 1.503 2.511 1 1
7 1 . . . . . 2.899 1.848 3.95 1 1
8 1 . . . . . 4.0 2.0 6.0 1 1
9 1 . . . . . 3.82 1.996 5.644 1 1
10 1 . . . . . 2.953 1.863 4.043 1 1
11 1 . . . . . 3.236 1.927 4.545 1 1
12 1 . . . . . 3.039 1.885 4.193 1 1
13 1 . . . . . 3.284 1.936 4.632 1 1
14 1 . . . . . 2.963 1.865 4.061 1 1
15 1 . . . . . 2.523 1.727 3.319 1 1
16 1 . . . . . 3.066 1.891 4.241 1 1
17 1 . . . . . 3.156 1.911 4.401 1 1
18 1 . . . . . 1.882 1.439 2.325 1 1
19 1 . . . . . 2.859 1.838 3.88 1 1
20 1 . . . . . 2.782 1.814 3.75 1 1
21 1 . . . . . 3.29 1.937 4.643 1 1
22 1 . . . . . 3.123 1.904 4.342 1 1
23 1 . . . . . 3.039 1.885 4.193 1 1
24 1 . . . . . 2.678 1.782 3.574 1 1
25 1 . . . . . 3.184 1.917 4.451 1 1
26 1 . . . . . 2.685 1.784 3.586 1 1
27 1 . . . . . 2.272 1.627 2.917 1 1
28 1 . . . . . 3.082 1.895 4.269 1 1
29 1 . . . . . 3.683 1.987 5.379 1 1
30 1 . . . . . 3.9 1.999 5.801 1 1
31 1 . . . . . 3.335 1.945 4.725 1 1
32 1 . . . . . 3.265 1.933 4.597 1 1
33 1 . . . . . 3.463 1.964 4.962 1 1
34 1 . . . . . 2.681 1.782 3.58 1 1
35 1 . . . . . 2.445 1.698 3.192 1 1
36 1 . . . . . 2.648 1.772 3.524 1 1
37 1 . . . . . 2.903 1.849 3.957 1 1
38 1 . . . . . 2.606 1.757 3.455 1 1
39 1 . . . . . 4.103 1.999 6.207 1 1
40 1 . . . . . 3.199 1.92 4.478 1 1
41 1 . . . . . 2.357 1.663 3.051 1 1
42 1 . . . . . 2.895 1.847 3.943 1 1
43 1 . . . . . 2.899 1.848 3.95 1 1
44 1 . . . . . 2.158 1.576 2.74 1 1
45 1 . . . . . 3.164 1.913 4.415 1 1
46 1 . . . . . 2.381 1.672 3.09 1 1
47 1 . . . . . 2.833 1.83 3.836 1 1
48 1 . . . . . 3.299 1.938 4.66 1 1
49 1 . . . . . 3.196 1.919 4.473 1 1
50 1 . . . . . 2.73 1.798 3.662 1 1
51 1 . . . . . 2.628 1.765 3.491 1 1
52 1 . . . . . 2.614 1.76 3.468 1 1
53 1 . . . . . 2.749 1.805 3.693 1 1
54 1 . . . . . 2.754 1.806 3.702 1 1
55 1 . . . . . 2.737 1.801 3.673 1 1
56 1 . . . . . 3.132 1.906 4.358 1 1
57 1 . . . . . 3.276 1.935 4.617 1 1
58 1 . . . . . 3.632 1.983 5.281 1 1
59 1 . . . . . 3.205 1.921 4.489 1 1
60 1 . . . . . 2.963 1.865 4.061 1 1
61 1 . . . . . 3.497 1.968 5.026 1 1
62 1 . . . . . 3.706 1.99 5.422 1 1
63 1 . . . . . 2.921 1.855 3.987 1 1
64 1 . . . . . 3.209 1.922 4.496 1 1
65 1 . . . . . 1.99 1.495 2.485 1 1
66 1 . . . . . 3.231 1.926 4.536 1 1
67 1 . . . . . 3.259 1.931 4.587 1 1
68 1 . . . . . 1.801 1.396 2.206 1 1
69 1 . . . . . 2.871 1.841 3.901 1 1
70 1 . . . . . 3.134 1.906 4.362 1 1
71 1 . . . . . 2.762 1.808 3.716 1 1
72 1 . . . . . 2.983 1.87 4.096 1 1
73 1 . . . . . 2.647 1.796 3.523 1 1
74 1 . . . . . 3.326 1.943 4.709 1 1
75 1 . . . . . 2.326 1.649 3.003 1 1
76 1 . . . . . . 1.753 2.388 1 1
77 1 . . . . . 2.36 1.664 3.056 1 1
78 1 . . . . . 2.763 1.808 3.718 1 1
79 1 . . . . . 3.59 1.979 5.201 1 1
80 1 . . . . . 2.377 1.671 3.083 1 1
81 1 . . . . . 2.067 1.533 2.601 1 1
82 1 . . . . . 2.292 1.636 2.948 1 1
83 1 . . . . . 2.939 1.859 4.019 1 1
84 1 . . . . . 2.447 1.698 3.196 1 1
85 1 . . . . . 2.919 1.854 3.984 1 1
86 1 . . . . . 3.082 1.895 4.269 1 1
87 1 . . . . . 2.846 1.834 3.858 1 1
88 1 . . . . . 2.81 1.823 3.797 1 1
89 1 . . . . . 2.802 1.821 3.783 1 1
90 1 . . . . . 2.969 1.867 4.071 1 1
91 1 . . . . . 2.946 1.861 4.031 1 1
92 1 . . . . . 3.621 1.982 5.26 1 1
93 1 . . . . . 3.355 1.948 4.762 1 1
94 1 . . . . . 2.779 1.814 3.744 1 1
95 1 . . . . . 2.895 1.847 3.943 1 1
96 1 . . . . . 2.908 1.851 3.965 1 1
97 1 . . . . . 2.958 1.864 4.052 1 1
98 1 . . . . . 2.775 1.812 3.738 1 1
99 1 . . . . . 3.726 1.991 5.461 1 1
100 1 . . . . . 3.812 1.995 5.629 1 1
101 1 . . . . . 2.775 1.812 3.738 1 1
102 1 . . . . . 2.83 1.829 3.831 1 1
103 1 . . . . . 3.952 2.0 5.904 1 1
104 1 . . . . . 2.399 1.68 3.118 1 1
105 1 . . . . . 2.668 1.778 3.558 1 1
106 1 . . . . . 3.036 1.884 4.188 1 1
107 1 . . . . . 2.022 1.511 2.533 1 1
108 1 . . . . . 3.137 1.907 4.367 1 1
109 1 . . . . . 2.908 1.851 3.965 1 1
110 1 . . . . . 2.578 1.747 3.409 1 1
111 1 . . . . . 2.606 1.757 3.455 1 1
112 1 . . . . . 2.266 1.624 2.908 1 1
113 1 . . . . . 2.897 1.848 3.946 1 1
114 1 . . . . . 3.424 1.958 4.89 1 1
115 1 . . . . . 2.604 1.756 3.452 1 1
116 1 . . . . . 4.185 1.996 6.374 1 1
117 1 . . . . . 2.145 1.57 2.72 1 1
118 1 . . . . . 2.215 1.602 2.828 1 1
119 1 . . . . . 2.323 1.649 2.997 1 1
120 1 . . . . . 2.798 1.819 3.777 1 1
121 1 . . . . . 3.123 1.904 4.342 1 1
122 1 . . . . . 3.389 1.954 4.824 1 1
123 1 . . . . . 3.55 1.975 5.125 1 1
124 1 . . . . . 2.215 1.602 2.828 1 1
125 1 . . . . . 3.134 1.906 4.362 1 1
126 1 . . . . . 2.677 1.781 3.573 1 1
127 1 . . . . . 2.443 1.697 3.189 1 1
128 1 . . . . . 3.205 1.921 4.489 1 1
129 1 . . . . . 2.899 1.848 3.95 1 1
130 1 . . . . . 2.683 1.783 3.583 1 1
131 1 . . . . . 3.016 1.879 4.153 1 1
132 1 . . . . . 2.96 1.865 4.055 1 1
133 1 . . . . . 2.723 1.796 3.65 1 1
134 1 . . . . . 2.119 1.558 2.68 1 1
135 1 . . . . . 3.409 1.956 4.862 1 1
136 1 . . . . . 3.007 1.876 4.138 1 1
137 1 . . . . . 3.112 1.901 4.323 1 1
138 1 . . . . . 2.989 1.872 4.106 1 1
139 1 . . . . . 2.991 1.873 4.109 1 1
140 1 . . . . . 2.826 1.828 3.824 1 1
141 1 . . . . . 2.785 1.815 3.755 1 1
142 1 . . . . . 2.736 1.8 3.672 1 1
143 1 . . . . . 3.344 1.946 4.742 1 1
144 1 . . . . . 3.294 1.938 4.65 1 1
145 1 . . . . . 2.6 1.755 3.445 1 1
146 1 . . . . . 2.577 1.747 3.407 1 1
147 1 . . . . . 2.844 1.833 3.855 1 1
148 1 . . . . . 1.982 1.491 2.473 1 1
149 1 . . . . . 2.341 1.656 3.026 1 1
150 1 . . . . . 2.818 1.825 3.811 1 1
151 1 . . . . . 2.732 1.799 3.665 1 1
152 1 . . . . . 2.644 1.77 3.518 1 1
153 1 . . . . . 2.199 1.594 2.804 1 1
154 1 . . . . . 2.228 1.608 2.848 1 1
155 1 . . . . . 2.703 1.79 3.616 1 1
156 1 . . . . . 2.615 1.76 3.47 1 1
157 1 . . . . . 2.875 1.842 3.908 1 1
158 1 . . . . . 3.192 1.918 4.466 1 1
159 1 . . . . . 2.82 1.826 3.814 1 1
160 1 . . . . . 2.908 1.851 3.965 1 1
161 1 . . . . . 2.787 1.816 3.758 1 1
162 1 . . . . . 2.338 1.655 3.021 1 1
163 1 . . . . . 2.614 1.76 3.468 1 1
164 1 . . . . . 2.292 1.636 2.948 1 1
165 1 . . . . . 2.572 1.745 3.399 1 1
166 1 . . . . . 3.218 1.924 4.512 1 1
167 1 . . . . . 2.75 1.805 3.695 1 1
168 1 . . . . . 2.847 1.833 3.861 1 1
169 1 . . . . . 2.603 1.756 3.45 1 1
170 1 . . . . . 3.141 1.908 4.374 1 1
171 1 . . . . . 2.145 1.57 2.72 1 1
172 1 . . . . . 3.021 1.88 4.162 1 1
173 1 . . . . . 2.368 1.667 3.069 1 1
174 1 . . . . . 2.636 1.768 3.504 1 1
175 1 . . . . . 2.733 1.799 3.667 1 1
176 1 . . . . . 2.545 1.735 3.355 1 1
177 1 . . . . . 2.606 1.757 3.455 1 1
178 1 . . . . . 2.838 1.831 3.845 1 1
179 1 . . . . . 2.956 1.864 4.048 1 1
180 1 . . . . . 1.948 1.474 2.422 1 1
181 1 . . . . . 3.03 1.882 4.178 1 1
182 1 . . . . . 2.385 1.674 3.096 1 1
183 1 . . . . . 2.944 1.861 4.027 1 1
184 1 . . . . . 3.404 1.955 4.853 1 1
185 1 . . . . . 2.84 1.832 3.848 1 1
186 1 . . . . . 2.234 1.61 2.858 1 1
187 1 . . . . . 2.9 1.849 3.951 1 1
188 1 . . . . . 3.863 1.997 5.729 1 1
189 1 . . . . . 2.922 1.855 3.989 1 1
190 1 . . . . . 2.851 1.835 3.867 1 1
191 1 . . . . . 3.052 1.887 4.217 1 1
192 1 . . . . . 2.813 1.824 3.802 1 1
193 1 . . . . . 3.254 1.93 4.578 1 1
194 1 . . . . . 2.624 1.763 3.485 1 1
195 1 . . . . . 2.73 1.798 3.662 1 1
196 1 . . . . . 2.602 1.756 3.448 1 1
197 1 . . . . . 2.429 1.692 3.166 1 1
198 1 . . . . . 2.917 1.854 3.98 1 1
199 1 . . . . . 2.398 1.679 3.117 1 1
200 1 . . . . . 2.613 1.759 3.467 1 1
201 1 . . . . . 2.8 1.82 3.78 1 1
202 1 . . . . . 1.968 1.484 2.452 1 1
203 1 . . . . . 3.126 1.904 4.348 1 1
204 1 . . . . . 3.227 1.926 4.528 1 1
205 1 . . . . . 3.2 1.92 4.48 1 1
206 1 . . . . . 2.788 1.816 3.76 1 1
207 1 . . . . . 2.66 1.775 3.545 1 1
208 1 . . . . . 2.968 1.867 4.069 1 1
209 1 . . . . . 2.919 1.854 3.984 1 1
210 1 . . . . . 2.571 1.745 3.397 1 1
211 1 . . . . . 2.728 1.797 3.659 1 1
212 1 . . . . . 2.793 1.818 3.768 1 1
213 1 . . . . . 3.254 1.93 4.578 1 1
214 1 . . . . . 2.188 1.59 2.786 1 1
215 1 . . . . . 3.228 1.925 4.531 1 1
216 1 . . . . . 2.525 1.728 3.322 1 1
217 1 . . . . . 2.891 1.846 3.936 1 1
218 1 . . . . . 3.192 1.918 4.466 1 1
219 1 . . . . . 3.16 1.912 4.408 1 1
220 1 . . . . . 2.434 1.693 3.175 1 1
221 1 . . . . . 3.188 1.918 4.458 1 1
222 1 . . . . . 2.96 1.865 4.055 1 1
223 1 . . . . . 3.01 1.877 4.143 1 1
224 1 . . . . . 2.718 1.795 3.641 1 1
225 1 . . . . . 2.354 1.661 3.047 1 1
226 1 . . . . . 2.624 1.763 3.485 1 1
227 1 . . . . . 3.245 1.929 4.561 1 1
228 1 . . . . . 2.172 1.582 2.762 1 1
229 1 . . . . . 2.876 1.842 3.91 1 1
230 1 . . . . . 2.84 1.832 3.848 1 1
231 1 . . . . . 3.01 1.877 4.143 1 1
232 1 . . . . . 2.501 1.719 3.283 1 1
233 1 . . . . . 2.811 1.823 3.799 1 1
234 1 . . . . . 2.583 1.749 3.417 1 1
235 1 . . . . . 2.525 1.728 3.322 1 1
236 1 . . . . . 3.262 1.932 4.592 1 1
237 1 . . . . . 3.409 1.956 4.862 1 1
238 1 . . . . . 2.715 1.794 3.636 1 1
239 1 . . . . . 2.736 1.8 3.672 1 1
240 1 . . . . . 2.82 1.826 3.814 1 1
241 1 . . . . . 2.968 1.867 4.069 1 1
242 1 . . . . . 3.075 1.893 4.257 1 1
243 1 . . . . . 2.526 1.728 3.324 1 1
244 1 . . . . . 2.859 1.837 3.881 1 1
245 1 . . . . . 3.16 1.912 4.408 1 1
246 1 . . . . . 3.08 1.894 4.266 1 1
247 1 . . . . . 3.031 1.883 4.179 1 1
248 1 . . . . . 3.436 1.961 4.911 1 1
249 1 . . . . . 3.31 1.94 4.68 1 1
250 1 . . . . . 2.015 1.508 2.522 1 1
251 1 . . . . . 3.184 1.917 4.451 1 1
252 1 . . . . . 2.983 1.87 4.096 1 1
253 1 . . . . . 2.251 1.617 2.885 1 1
254 1 . . . . . 3.152 1.91 4.394 1 1
255 1 . . . . . 2.889 1.846 3.932 1 1
256 1 . . . . . 2.919 1.854 3.984 1 1
257 1 . . . . . 3.109 1.901 4.317 1 1
258 1 . . . . . 3.112 1.901 4.323 1 1
259 1 . . . . . 2.424 1.69 3.158 1 1
260 1 . . . . . 3.085 1.895 4.275 1 1
261 1 . . . . . 3.209 1.922 4.496 1 1
262 1 . . . . . 3.091 1.897 4.285 1 1
263 1 . . . . . 2.952 1.863 4.041 1 1
264 1 . . . . . 1.935 1.467 2.403 1 1
265 1 . . . . . 2.599 1.754 3.444 1 1
266 1 . . . . . 2.855 1.836 3.874 1 1
267 1 . . . . . 3.463 1.964 4.962 1 1
268 1 . . . . . 3.674 1.987 5.361 1 1
269 1 . . . . . 2.72 1.795 3.645 1 1
270 1 . . . . . 2.792 1.818 3.766 1 1
271 1 . . . . . 2.949 1.862 4.036 1 1
272 1 . . . . . 2.951 1.862 4.04 1 1
273 1 . . . . . 3.321 1.943 4.699 1 1
274 1 . . . . . 2.409 1.683 3.135 1 1
275 1 . . . . . 3.326 1.943 4.709 1 1
276 1 . . . . . 2.346 1.658 3.034 1 1
277 1 . . . . . 3.037 1.884 4.19 1 1
278 1 . . . . . 2.914 1.852 3.976 1 1
279 1 . . . . . 2.718 1.795 3.641 1 1
280 1 . . . . . 2.705 1.79 3.62 1 1
281 1 . . . . . 2.773 1.812 3.734 1 1
282 1 . . . . . 2.672 1.779 3.565 1 1
283 1 . . . . . 4.704 1.938 7.47 1 1
284 1 . . . . . 1.801 1.396 2.206 1 1
285 1 . . . . . 2.626 1.764 3.488 1 1
286 1 . . . . . 2.849 1.834 3.864 1 1
287 1 . . . . . 8.307 0.0 16.933 1 1
288 1 . . . . . 2.445 1.698 3.192 1 1
289 1 . . . . . 3.138 1.907 4.369 1 1
290 1 . . . . . 3.259 1.931 4.587 1 1
291 1 . . . . . 2.395 1.678 3.112 1 1
292 1 . . . . . 3.31 1.941 4.679 1 1
293 1 . . . . . 2.544 1.735 3.353 1 1
294 1 . . . . . 2.8 1.82 3.78 1 1
295 1 . . . . . 2.81 1.823 3.797 1 1
296 1 . . . . . 2.925 1.855 3.995 1 1
297 1 . . . . . 3.52 1.971 5.069 1 1
298 1 . . . . . 2.599 1.754 3.444 1 1
299 1 . . . . . 1.938 1.469 2.407 1 1
300 1 . . . . . 2.272 1.627 2.917 1 1
301 1 . . . . . 2.961 1.865 4.057 1 1
302 1 . . . . . 3.644 1.984 5.304 1 1
303 1 . . . . . 3.603 1.98 5.226 1 1
304 1 . . . . . 2.654 1.773 3.535 1 1
305 1 . . . . . 1.877 1.436 2.318 1 1
306 1 . . . . . 3.148 1.909 4.387 1 1
307 1 . . . . . 3.48 1.966 4.994 1 1
308 1 . . . . . 3.558 1.976 5.14 1 1
309 1 . . . . . 2.831 1.829 3.833 1 1
310 1 . . . . . 3.116 1.903 4.329 1 1
311 1 . . . . . 3.085 1.895 4.275 1 1
312 1 . . . . . 2.795 1.818 3.772 1 1
313 1 . . . . . 2.906 1.851 3.961 1 1
314 1 . . . . . 2.824 1.827 3.821 1 1
315 1 . . . . . 3.365 1.95 4.78 1 1
316 1 . . . . . 2.467 1.706 3.228 1 1
317 1 . . . . . 2.866 1.839 3.893 1 1
318 1 . . . . . 2.999 1.875 4.123 1 1
319 1 . . . . . 3.188 1.918 4.458 1 1
320 1 . . . . . 2.787 1.816 3.758 1 1
321 1 . . . . . 2.874 1.842 3.906 1 1
322 1 . . . . . 3.325 1.943 4.707 1 1
323 1 . . . . . 2.795 1.818 3.772 1 1
324 1 . . . . . 3.222 1.924 4.52 1 1
325 1 . . . . . 2.746 1.804 3.688 1 1
326 1 . . . . . 2.725 1.797 3.653 1 1
327 1 . . . . . 2.6 1.755 3.445 1 1
328 1 . . . . . 3.002 1.876 4.128 1 1
329 1 . . . . . 3.627 1.983 5.271 1 1
330 1 . . . . . 2.889 1.846 3.932 1 1
331 1 . . . . . 3.048 1.887 4.209 1 1
332 1 . . . . . 2.74 1.802 3.678 1 1
333 1 . . . . . 2.953 1.863 4.043 1 1
334 1 . . . . . 3.436 1.96 4.912 1 1
335 1 . . . . . 3.2 1.92 4.48 1 1
336 1 . . . . . 3.471 1.965 4.977 1 1
337 1 . . . . . 2.707 1.791 3.623 1 1
338 1 . . . . . 2.891 1.846 3.936 1 1
339 1 . . . . . 2.241 1.613 2.869 1 1
340 1 . . . . . 3.13 1.905 4.355 1 1
341 1 . . . . . 1.948 1.474 2.422 1 1
342 1 . . . . . 2.506 1.721 3.291 1 1
343 1 . . . . . 2.857 1.837 3.877 1 1
344 1 . . . . . 2.569 1.744 3.394 1 1
345 1 . . . . . 2.459 1.703 3.215 1 1
346 1 . . . . . 2.697 1.788 3.606 1 1
347 1 . . . . . 4.311 1.988 6.634 1 1
348 1 . . . . . 3.638 1.984 5.292 1 1
349 1 . . . . . 3.236 1.927 4.545 1 1
350 1 . . . . . 3.335 1.945 4.725 1 1
351 1 . . . . . 3.042 1.886 4.198 1 1
352 1 . . . . . 3.374 1.951 4.797 1 1
353 1 . . . . . 2.93 1.857 4.003 1 1
354 1 . . . . . 2.949 1.862 4.036 1 1
355 1 . . . . . 3.373 1.951 4.795 1 1
356 1 . . . . . 3.355 1.948 4.762 1 1
357 1 . . . . . 2.467 1.706 3.228 1 1
358 1 . . . . . 2.645 1.771 3.519 1 1
359 1 . . . . . 3.226 1.925 4.527 1 1
360 1 . . . . . 2.991 1.873 4.109 1 1
361 1 . . . . . 2.609 1.758 3.46 1 1
362 1 . . . . . 2.577 1.747 3.407 1 1
363 1 . . . . . 3.057 1.889 4.225 1 1
364 1 . . . . . 2.665 1.777 3.553 1 1
365 1 . . . . . 2.117 1.557 2.677 1 1
366 1 . . . . . 2.467 1.706 3.228 1 1
367 1 . . . . . 2.713 1.793 3.633 1 1
368 1 . . . . . 3.529 1.972 5.086 1 1
369 1 . . . . . 2.613 1.759 3.467 1 1
370 1 . . . . . 2.978 1.869 4.087 1 1
371 1 . . . . . 2.221 1.605 2.837 1 1
372 1 . . . . . 2.93 1.857 4.003 1 1
373 1 . . . . . 2.991 1.873 4.109 1 1
374 1 . . . . . 2.765 1.809 3.721 1 1
375 1 . . . . . 2.983 1.87 4.096 1 1
376 1 . . . . . 2.671 1.78 3.562 1 1
377 1 . . . . . 2.084 1.541 2.627 1 1
378 1 . . . . . 2.357 1.663 3.051 1 1
379 1 . . . . . 2.935 1.859 4.011 1 1
380 1 . . . . . 2.303 1.64 2.966 1 1
381 1 . . . . . 2.615 1.76 3.47 1 1
382 1 . . . . . 2.156 1.575 2.737 1 1
383 1 . . . . . 2.859 1.837 3.881 1 1
384 1 . . . . . 2.846 1.834 3.858 1 1
385 1 . . . . . 3.016 1.879 4.153 1 1
386 1 . . . . . 2.765 1.809 3.721 1 1
387 1 . . . . . 3.137 1.907 4.367 1 1
388 1 . . . . . 2.598 1.754 3.442 1 1
389 1 . . . . . 2.873 1.841 3.905 1 1
390 1 . . . . . 2.688 1.785 3.591 1 1
391 1 . . . . . 2.763 1.808 3.718 1 1
392 1 . . . . . 2.915 1.853 3.977 1 1
393 1 . . . . . 2.765 1.81 3.72 1 1
394 1 . . . . . 3.005 1.876 4.134 1 1
395 1 . . . . . 3.246 1.929 4.563 1 1
396 1 . . . . . 2.33 1.652 3.008 1 1
397 1 . . . . . 2.838 1.831 3.845 1 1
398 1 . . . . . 3.279 1.935 4.623 1 1
399 1 . . . . . 2.169 1.581 2.757 1 1
400 1 . . . . . 2.679 1.782 3.576 1 1
401 1 . . . . . 2.441 1.696 3.186 1 1
402 1 . . . . . 3.109 1.901 4.317 1 1
403 1 . . . . . 2.166 1.579 2.753 1 1
404 1 . . . . . 2.621 1.762 3.48 1 1
405 1 . . . . . 2.773 1.812 3.734 1 1
406 1 . . . . . 2.875 1.842 3.908 1 1
407 1 . . . . . 2.864 1.839 3.889 1 1
408 1 . . . . . 3.048 1.887 4.209 1 1
409 1 . . . . . 2.495 1.717 3.273 1 1
410 1 . . . . . 3.086 1.896 4.276 1 1
411 1 . . . . . 2.033 1.891 2.549 1 1
412 1 . . . . . 2.386 1.675 3.097 1 1
413 1 . . . . . 2.953 1.863 4.043 1 1
414 1 . . . . . 2.792 1.818 3.766 1 1
415 1 . . . . . 2.774 1.812 3.736 1 1
416 1 . . . . . 2.156 1.575 2.737 1 1
417 1 . . . . . 2.195 1.593 2.797 1 1
418 1 . . . . . 2.132 1.564 2.7 1 1
419 1 . . . . . 2.15 1.572 2.728 1 1
420 1 . . . . . 2.3 1.639 2.961 1 1
421 1 . . . . . 2.204 1.597 2.811 1 1
422 1 . . . . . 2.57 1.744 3.396 1 1
423 1 . . . . . 2.79 1.817 3.763 1 1
424 1 . . . . . 2.812 1.824 3.8 1 1
425 1 . . . . . 2.478 1.71 3.246 1 1
426 1 . . . . . 2.158 1.576 2.74 1 1
427 1 . . . . . 2.618 1.762 3.474 1 1
428 1 . . . . . 3.384 1.952 4.816 1 1
429 1 . . . . . 2.538 1.733 3.343 1 1
430 1 . . . . . 2.436 1.694 3.178 1 1
431 1 . . . . . 2.829 1.828 3.83 1 1
432 1 . . . . . 2.36 1.664 3.056 1 1
433 1 . . . . . 3.007 1.876 4.138 1 1
434 1 . . . . . 3.148 1.909 4.387 1 1
435 1 . . . . . 2.827 1.828 3.826 1 1
436 1 . . . . . 2.701 1.789 3.613 1 1
437 1 . . . . . 3.141 1.908 4.374 1 1
438 1 . . . . . 2.883 1.844 3.922 1 1
439 1 . . . . . 3.24 1.928 4.496 1 1
440 1 . . . . . 3.427 1.959 4.895 1 1
441 1 . . . . . 2.621 1.762 3.48 1 1
442 1 . . . . . 2.224 1.606 2.842 1 1
443 1 . . . . . 2.632 1.766 3.498 1 1
444 1 . . . . . 2.77 1.811 3.729 1 1
445 1 . . . . . 2.734 1.799 3.669 1 1
446 1 . . . . . 2.971 1.868 4.074 1 1
447 1 . . . . . 2.803 1.821 3.785 1 1
448 1 . . . . . 3.572 1.977 4.106 1 1
449 1 . . . . . 2.6 1.755 3.445 1 1
450 1 . . . . . 2.473 1.709 3.237 1 1
451 1 . . . . . 3.205 1.921 4.489 1 1
452 1 . . . . . 2.336 1.654 3.018 1 1
453 1 . . . . . 2.767 1.81 3.724 1 1
454 1 . . . . . 2.591 1.752 3.43 1 1
455 1 . . . . . 2.299 1.639 2.959 1 1
456 1 . . . . . 2.621 1.762 3.48 1 1
457 1 . . . . . 3.455 1.963 4.947 1 1
458 1 . . . . . 2.576 1.747 3.405 1 1
459 1 . . . . . 3.052 1.887 4.217 1 1
460 1 . . . . . 2.676 1.781 3.571 1 1
461 1 . . . . . 2.731 1.798 3.664 1 1
462 1 . . . . . 2.733 1.799 3.667 1 1
463 1 . . . . . 1.938 1.468 2.408 1 1
464 1 . . . . . 2.564 1.742 3.386 1 1
465 1 . . . . . 2.445 1.698 3.192 1 1
466 1 . . . . . 2.341 1.656 3.026 1 1
467 1 . . . . . 3.141 1.908 4.374 1 1
468 1 . . . . . 3.337 1.945 4.729 1 1
469 1 . . . . . 2.754 1.806 3.702 1 1
470 1 . . . . . 2.666 1.777 3.555 1 1
471 1 . . . . . 2.319 1.647 2.991 1 1
472 1 . . . . . 3.289 1.937 4.641 1 1
473 1 . . . . . 2.338 1.655 3.021 1 1
474 1 . . . . . 2.807 1.822 3.792 1 1
475 1 . . . . . 2.89 1.846 3.934 1 1
476 1 . . . . . 3.502 1.969 5.035 1 1
477 1 . . . . . 2.726 1.797 3.655 1 1
478 1 . . . . . 4.248 1.992 6.504 1 1
479 1 . . . . . 3.674 1.987 5.361 1 1
480 1 . . . . . 3.223 1.924 4.522 1 1
481 1 . . . . . 2.442 1.697 3.187 1 1
482 1 . . . . . 2.729 1.798 3.66 1 1
483 1 . . . . . 2.741 1.802 3.68 1 1
484 1 . . . . . 2.618 1.762 3.474 1 1
485 1 . . . . . 2.322 1.648 2.996 1 1
486 1 . . . . . 2.659 1.775 3.543 1 1
487 1 . . . . . 2.036 1.518 2.554 1 1
488 1 . . . . . 2.263 1.623 2.903 1 1
489 1 . . . . . 2.661 1.776 3.546 1 1
490 1 . . . . . 3.119 1.903 4.335 1 1
491 1 . . . . . 2.8 1.82 3.78 1 1
492 1 . . . . . 2.533 1.731 3.335 1 1
493 1 . . . . . 2.851 1.835 3.867 1 1
494 1 . . . . . 3.005 1.876 4.134 1 1
495 1 . . . . . 3.112 1.901 4.323 1 1
496 1 . . . . . 2.178 1.585 2.771 1 1
497 1 . . . . . 2.658 1.775 3.541 1 1
498 1 . . . . . 2.455 1.701 3.209 1 1
499 1 . . . . . 2.636 1.768 3.504 1 1
500 1 . . . . . 2.687 1.785 3.589 1 1
501 1 . . . . . 2.607 1.757 3.457 1 1
502 1 . . . . . 3.075 1.893 4.257 1 1
503 1 . . . . . 2.978 1.87 4.086 1 1
504 1 . . . . . 3.502 1.969 5.035 1 1
505 1 . . . . . 2.954 1.863 4.045 1 1
506 1 . . . . . 2.67 1.779 3.561 1 1
507 1 . . . . . 2.427 1.691 3.163 1 1
508 1 . . . . . 2.961 1.865 4.057 1 1
509 1 . . . . . 1.996 1.498 2.494 1 1
510 1 . . . . . 2.175 1.584 2.766 1 1
511 1 . . . . . 3.511 1.97 5.052 1 1
512 1 . . . . . 2.532 1.731 3.333 1 1
513 1 . . . . . 2.296 1.637 2.955 1 1
514 1 . . . . . 2.06 1.529 2.591 1 1
515 1 . . . . . 2.152 1.573 2.731 1 1
516 1 . . . . . 2.545 1.735 3.355 1 1
517 1 . . . . . 2.752 1.806 3.698 1 1
518 1 . . . . . 2.616 1.76 3.472 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 GLY C C -32.909 6.991 8.962 1.00 . A A . 510 GLY C 1 1
1 2 1 1 1 GLY CA C -34.143 6.825 9.820 1.00 . A A . 510 GLY CA 1 1
1 3 1 1 1 GLY H1 H -33.785 8.564 10.914 1.00 . A A . 510 GLY H1 1 1
1 4 1 1 1 GLY H2 H -33.280 7.145 11.695 1.00 . A A . 510 GLY H2 1 1
1 5 1 1 1 GLY H3 H -34.928 7.534 11.617 1.00 . A A . 510 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -34.287 5.776 10.032 1.00 . A A . 510 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -35.000 7.195 9.278 1.00 . A A . 510 GLY HA3 1 1
1 8 1 1 1 GLY N N -34.027 7.566 11.100 1.00 . A A . 510 GLY N 1 1
1 9 1 1 1 GLY O O -31.914 7.554 9.419 1.00 . A A . 510 GLY O 1 1
1 10 1 1 2 SER C C -30.685 5.746 7.057 1.00 . A A . 511 SER C 1 1
1 11 1 1 2 SER CA C -31.901 6.623 6.734 1.00 . A A . 511 SER CA 1 1
1 12 1 1 2 SER CB C -31.481 8.094 6.590 1.00 . A A . 511 SER CB 1 1
1 13 1 1 2 SER H H -33.783 5.980 7.471 1.00 . A A . 511 SER H 1 1
1 14 1 1 2 SER HA H -32.305 6.292 5.789 1.00 . A A . 511 SER HA 1 1
1 15 1 1 2 SER HB2 H -32.354 8.695 6.389 1.00 . A A . 511 SER HB2 1 1
1 16 1 1 2 SER HB3 H -31.020 8.427 7.509 1.00 . A A . 511 SER HB3 1 1
1 17 1 1 2 SER HG H -30.965 7.970 4.699 1.00 . A A . 511 SER HG 1 1
1 18 1 1 2 SER N N -32.972 6.481 7.730 1.00 . A A . 511 SER N 1 1
1 19 1 1 2 SER O O -29.972 5.312 6.149 1.00 . A A . 511 SER O 1 1
1 20 1 1 2 SER OG O -30.557 8.267 5.529 1.00 . A A . 511 SER OG 1 1
1 21 1 1 3 VAL C C -29.239 3.335 8.126 1.00 . A A . 512 VAL C 1 1
1 22 1 1 3 VAL CA C -29.300 4.713 8.784 1.00 . A A . 512 VAL CA 1 1
1 23 1 1 3 VAL CB C -29.267 4.565 10.325 1.00 . A A . 512 VAL CB 1 1
1 24 1 1 3 VAL CG1 C -30.569 3.982 10.852 1.00 . A A . 512 VAL CG1 1 1
1 25 1 1 3 VAL CG2 C -28.085 3.712 10.762 1.00 . A A . 512 VAL CG2 1 1
1 26 1 1 3 VAL H H -31.090 5.816 9.011 1.00 . A A . 512 VAL H 1 1
1 27 1 1 3 VAL HA H -28.419 5.268 8.490 1.00 . A A . 512 VAL HA 1 1
1 28 1 1 3 VAL HB H -29.144 5.548 10.753 1.00 . A A . 512 VAL HB 1 1
1 29 1 1 3 VAL HG11 H -30.734 3.008 10.416 1.00 . A A . 512 VAL HG11 1 1
1 30 1 1 3 VAL HG12 H -31.387 4.637 10.591 1.00 . A A . 512 VAL HG12 1 1
1 31 1 1 3 VAL HG13 H -30.512 3.891 11.928 1.00 . A A . 512 VAL HG13 1 1
1 32 1 1 3 VAL HG21 H -27.968 3.774 11.834 1.00 . A A . 512 VAL HG21 1 1
1 33 1 1 3 VAL HG22 H -27.186 4.066 10.277 1.00 . A A . 512 VAL HG22 1 1
1 34 1 1 3 VAL HG23 H -28.263 2.684 10.481 1.00 . A A . 512 VAL HG23 1 1
1 35 1 1 3 VAL N N -30.460 5.478 8.341 1.00 . A A . 512 VAL N 1 1
1 36 1 1 3 VAL O O -28.186 2.922 7.654 1.00 . A A . 512 VAL O 1 1
1 37 1 1 4 GLU C C -30.058 1.292 6.032 1.00 . A A . 513 GLU C 1 1
1 38 1 1 4 GLU CA C -30.410 1.292 7.518 1.00 . A A . 513 GLU CA 1 1
1 39 1 1 4 GLU CB C -31.777 0.635 7.758 1.00 . A A . 513 GLU CB 1 1
1 40 1 1 4 GLU CD C -33.127 2.718 7.207 1.00 . A A . 513 GLU CD 1 1
1 41 1 1 4 GLU CG C -32.945 1.233 6.972 1.00 . A A . 513 GLU CG 1 1
1 42 1 1 4 GLU H H -31.202 3.055 8.389 1.00 . A A . 513 GLU H 1 1
1 43 1 1 4 GLU HA H -29.664 0.717 8.043 1.00 . A A . 513 GLU HA 1 1
1 44 1 1 4 GLU HB2 H -31.703 -0.410 7.501 1.00 . A A . 513 GLU HB2 1 1
1 45 1 1 4 GLU HB3 H -32.001 0.714 8.810 1.00 . A A . 513 GLU HB3 1 1
1 46 1 1 4 GLU HG2 H -32.768 1.074 5.919 1.00 . A A . 513 GLU HG2 1 1
1 47 1 1 4 GLU HG3 H -33.853 0.723 7.262 1.00 . A A . 513 GLU HG3 1 1
1 48 1 1 4 GLU N N -30.371 2.645 8.065 1.00 . A A . 513 GLU N 1 1
1 49 1 1 4 GLU O O -29.378 0.392 5.546 1.00 . A A . 513 GLU O 1 1
1 50 1 1 4 GLU OE1 O -33.431 3.112 8.350 1.00 . A A . 513 GLU OE1 1 1
1 51 1 1 4 GLU OE2 O -32.938 3.498 6.250 1.00 . A A . 513 GLU OE2 1 1
1 52 1 1 5 THR C C -28.801 2.892 3.669 1.00 . A A . 514 THR C 1 1
1 53 1 1 5 THR CA C -30.243 2.459 3.914 1.00 . A A . 514 THR CA 1 1
1 54 1 1 5 THR CB C -31.203 3.494 3.302 1.00 . A A . 514 THR CB 1 1
1 55 1 1 5 THR CG2 C -31.021 3.579 1.804 1.00 . A A . 514 THR CG2 1 1
1 56 1 1 5 THR H H -31.047 3.009 5.772 1.00 . A A . 514 THR H 1 1
1 57 1 1 5 THR HA H -30.414 1.505 3.440 1.00 . A A . 514 THR HA 1 1
1 58 1 1 5 THR HB H -30.984 4.461 3.730 1.00 . A A . 514 THR HB 1 1
1 59 1 1 5 THR HG1 H -32.673 3.125 4.577 1.00 . A A . 514 THR HG1 1 1
1 60 1 1 5 THR HG21 H -29.983 3.765 1.593 1.00 . A A . 514 THR HG21 1 1
1 61 1 1 5 THR HG22 H -31.623 4.386 1.414 1.00 . A A . 514 THR HG22 1 1
1 62 1 1 5 THR HG23 H -31.324 2.647 1.348 1.00 . A A . 514 THR HG23 1 1
1 63 1 1 5 THR N N -30.507 2.320 5.327 1.00 . A A . 514 THR N 1 1
1 64 1 1 5 THR O O -28.089 2.305 2.849 1.00 . A A . 514 THR O 1 1
1 65 1 1 5 THR OG1 O -32.558 3.147 3.611 1.00 . A A . 514 THR OG1 1 1
1 66 1 1 6 CYS C C -25.970 3.493 4.699 1.00 . A A . 515 CYS C 1 1
1 67 1 1 6 CYS CA C -27.042 4.472 4.231 1.00 . A A . 515 CYS CA 1 1
1 68 1 1 6 CYS CB C -26.921 5.802 4.981 1.00 . A A . 515 CYS CB 1 1
1 69 1 1 6 CYS H H -28.970 4.298 5.082 1.00 . A A . 515 CYS H 1 1
1 70 1 1 6 CYS HA H -26.901 4.656 3.176 1.00 . A A . 515 CYS HA 1 1
1 71 1 1 6 CYS HB2 H -27.707 6.462 4.647 1.00 . A A . 515 CYS HB2 1 1
1 72 1 1 6 CYS HB3 H -27.030 5.619 6.042 1.00 . A A . 515 CYS HB3 1 1
1 73 1 1 6 CYS HG H -24.988 7.197 5.894 1.00 . A A . 515 CYS HG 1 1
1 74 1 1 6 CYS N N -28.371 3.909 4.404 1.00 . A A . 515 CYS N 1 1
1 75 1 1 6 CYS O O -24.899 3.421 4.113 1.00 . A A . 515 CYS O 1 1
1 76 1 1 6 CYS SG S -25.351 6.660 4.730 1.00 . A A . 515 CYS SG 1 1
1 77 1 1 7 MET C C -24.955 0.725 5.172 1.00 . A A . 516 MET C 1 1
1 78 1 1 7 MET CA C -25.315 1.740 6.250 1.00 . A A . 516 MET CA 1 1
1 79 1 1 7 MET CB C -25.880 1.029 7.485 1.00 . A A . 516 MET CB 1 1
1 80 1 1 7 MET CE C -25.672 0.615 10.657 1.00 . A A . 516 MET CE 1 1
1 81 1 1 7 MET CG C -24.962 -0.043 8.054 1.00 . A A . 516 MET CG 1 1
1 82 1 1 7 MET H H -27.143 2.815 6.176 1.00 . A A . 516 MET H 1 1
1 83 1 1 7 MET HA H -24.418 2.271 6.534 1.00 . A A . 516 MET HA 1 1
1 84 1 1 7 MET HB2 H -26.056 1.765 8.256 1.00 . A A . 516 MET HB2 1 1
1 85 1 1 7 MET HB3 H -26.820 0.567 7.222 1.00 . A A . 516 MET HB3 1 1
1 86 1 1 7 MET HE1 H -26.301 1.381 10.228 1.00 . A A . 516 MET HE1 1 1
1 87 1 1 7 MET HE2 H -24.673 1.002 10.792 1.00 . A A . 516 MET HE2 1 1
1 88 1 1 7 MET HE3 H -26.072 0.312 11.614 1.00 . A A . 516 MET HE3 1 1
1 89 1 1 7 MET HG2 H -24.825 -0.815 7.312 1.00 . A A . 516 MET HG2 1 1
1 90 1 1 7 MET HG3 H -24.007 0.407 8.285 1.00 . A A . 516 MET HG3 1 1
1 91 1 1 7 MET N N -26.266 2.721 5.738 1.00 . A A . 516 MET N 1 1
1 92 1 1 7 MET O O -23.817 0.267 5.099 1.00 . A A . 516 MET O 1 1
1 93 1 1 7 MET SD S -25.621 -0.800 9.557 1.00 . A A . 516 MET SD 1 1
1 94 1 1 8 SER C C -24.764 0.043 2.182 1.00 . A A . 517 SER C 1 1
1 95 1 1 8 SER CA C -25.689 -0.552 3.248 1.00 . A A . 517 SER CA 1 1
1 96 1 1 8 SER CB C -27.025 -0.951 2.624 1.00 . A A . 517 SER CB 1 1
1 97 1 1 8 SER H H -26.810 0.796 4.429 1.00 . A A . 517 SER H 1 1
1 98 1 1 8 SER HA H -25.220 -1.427 3.669 1.00 . A A . 517 SER HA 1 1
1 99 1 1 8 SER HB2 H -27.454 -0.098 2.117 1.00 . A A . 517 SER HB2 1 1
1 100 1 1 8 SER HB3 H -26.866 -1.750 1.916 1.00 . A A . 517 SER HB3 1 1
1 101 1 1 8 SER HG H -27.445 -1.764 4.368 1.00 . A A . 517 SER HG 1 1
1 102 1 1 8 SER N N -25.919 0.397 4.324 1.00 . A A . 517 SER N 1 1
1 103 1 1 8 SER O O -23.771 -0.575 1.788 1.00 . A A . 517 SER O 1 1
1 104 1 1 8 SER OG O -27.939 -1.395 3.615 1.00 . A A . 517 SER OG 1 1
1 105 1 1 9 LEU C C -22.876 2.277 1.278 1.00 . A A . 518 LEU C 1 1
1 106 1 1 9 LEU CA C -24.253 1.913 0.730 1.00 . A A . 518 LEU CA 1 1
1 107 1 1 9 LEU CB C -24.967 3.138 0.131 1.00 . A A . 518 LEU CB 1 1
1 108 1 1 9 LEU CD1 C -24.636 5.189 1.568 1.00 . A A . 518 LEU CD1 1 1
1 109 1 1 9 LEU CD2 C -26.836 4.774 0.461 1.00 . A A . 518 LEU CD2 1 1
1 110 1 1 9 LEU CG C -25.622 4.125 1.106 1.00 . A A . 518 LEU CG 1 1
1 111 1 1 9 LEU H H -25.864 1.709 2.085 1.00 . A A . 518 LEU H 1 1
1 112 1 1 9 LEU HA H -24.111 1.191 -0.060 1.00 . A A . 518 LEU HA 1 1
1 113 1 1 9 LEU HB2 H -24.239 3.687 -0.442 1.00 . A A . 518 LEU HB2 1 1
1 114 1 1 9 LEU HB3 H -25.728 2.780 -0.546 1.00 . A A . 518 LEU HB3 1 1
1 115 1 1 9 LEU HD11 H -24.023 5.500 0.735 1.00 . A A . 518 LEU HD11 1 1
1 116 1 1 9 LEU HD12 H -24.013 4.786 2.354 1.00 . A A . 518 LEU HD12 1 1
1 117 1 1 9 LEU HD13 H -25.183 6.041 1.948 1.00 . A A . 518 LEU HD13 1 1
1 118 1 1 9 LEU HD21 H -27.289 5.464 1.157 1.00 . A A . 518 LEU HD21 1 1
1 119 1 1 9 LEU HD22 H -27.552 4.012 0.191 1.00 . A A . 518 LEU HD22 1 1
1 120 1 1 9 LEU HD23 H -26.528 5.308 -0.427 1.00 . A A . 518 LEU HD23 1 1
1 121 1 1 9 LEU HG H -25.959 3.589 1.980 1.00 . A A . 518 LEU HG 1 1
1 122 1 1 9 LEU N N -25.071 1.255 1.738 1.00 . A A . 518 LEU N 1 1
1 123 1 1 9 LEU O O -21.861 2.098 0.605 1.00 . A A . 518 LEU O 1 1
1 124 1 1 10 ALA C C -20.690 1.982 3.382 1.00 . A A . 519 ALA C 1 1
1 125 1 1 10 ALA CA C -21.617 3.168 3.162 1.00 . A A . 519 ALA CA 1 1
1 126 1 1 10 ALA CB C -21.914 3.860 4.484 1.00 . A A . 519 ALA CB 1 1
1 127 1 1 10 ALA H H -23.705 2.872 2.991 1.00 . A A . 519 ALA H 1 1
1 128 1 1 10 ALA HA H -21.121 3.880 2.517 1.00 . A A . 519 ALA HA 1 1
1 129 1 1 10 ALA HB1 H -20.987 4.101 4.985 1.00 . A A . 519 ALA HB1 1 1
1 130 1 1 10 ALA HB2 H -22.501 3.203 5.106 1.00 . A A . 519 ALA HB2 1 1
1 131 1 1 10 ALA HB3 H -22.470 4.768 4.299 1.00 . A A . 519 ALA HB3 1 1
1 132 1 1 10 ALA N N -22.854 2.763 2.510 1.00 . A A . 519 ALA N 1 1
1 133 1 1 10 ALA O O -19.485 2.096 3.186 1.00 . A A . 519 ALA O 1 1
1 134 1 1 11 SER C C -19.787 -0.829 2.722 1.00 . A A . 520 SER C 1 1
1 135 1 1 11 SER CA C -20.421 -0.338 4.019 1.00 . A A . 520 SER CA 1 1
1 136 1 1 11 SER CB C -21.225 -1.453 4.689 1.00 . A A . 520 SER CB 1 1
1 137 1 1 11 SER H H -22.216 0.785 3.903 1.00 . A A . 520 SER H 1 1
1 138 1 1 11 SER HA H -19.625 -0.039 4.690 1.00 . A A . 520 SER HA 1 1
1 139 1 1 11 SER HB2 H -20.613 -2.340 4.750 1.00 . A A . 520 SER HB2 1 1
1 140 1 1 11 SER HB3 H -21.506 -1.144 5.685 1.00 . A A . 520 SER HB3 1 1
1 141 1 1 11 SER HG H -23.135 -1.242 4.313 1.00 . A A . 520 SER HG 1 1
1 142 1 1 11 SER N N -21.245 0.839 3.775 1.00 . A A . 520 SER N 1 1
1 143 1 1 11 SER O O -18.638 -1.263 2.721 1.00 . A A . 520 SER O 1 1
1 144 1 1 11 SER OG O -22.399 -1.758 3.959 1.00 . A A . 520 SER OG 1 1
1 145 1 1 12 GLN C C -18.788 -0.156 -0.013 1.00 . A A . 521 GLN C 1 1
1 146 1 1 12 GLN CA C -19.956 -1.084 0.312 1.00 . A A . 521 GLN CA 1 1
1 147 1 1 12 GLN CB C -21.014 -1.018 -0.787 1.00 . A A . 521 GLN CB 1 1
1 148 1 1 12 GLN CD C -23.128 -2.028 -1.743 1.00 . A A . 521 GLN CD 1 1
1 149 1 1 12 GLN CG C -22.120 -2.042 -0.614 1.00 . A A . 521 GLN CG 1 1
1 150 1 1 12 GLN H H -21.464 -0.452 1.676 1.00 . A A . 521 GLN H 1 1
1 151 1 1 12 GLN HA H -19.582 -2.094 0.372 1.00 . A A . 521 GLN HA 1 1
1 152 1 1 12 GLN HB2 H -21.459 -0.036 -0.790 1.00 . A A . 521 GLN HB2 1 1
1 153 1 1 12 GLN HB3 H -20.533 -1.194 -1.736 1.00 . A A . 521 GLN HB3 1 1
1 154 1 1 12 GLN HE21 H -21.735 -1.437 -3.030 1.00 . A A . 521 GLN HE21 1 1
1 155 1 1 12 GLN HE22 H -23.314 -1.679 -3.689 1.00 . A A . 521 GLN HE22 1 1
1 156 1 1 12 GLN HG2 H -21.672 -3.021 -0.567 1.00 . A A . 521 GLN HG2 1 1
1 157 1 1 12 GLN HG3 H -22.638 -1.842 0.313 1.00 . A A . 521 GLN HG3 1 1
1 158 1 1 12 GLN N N -20.522 -0.740 1.614 1.00 . A A . 521 GLN N 1 1
1 159 1 1 12 GLN NE2 N -22.682 -1.674 -2.938 1.00 . A A . 521 GLN NE2 1 1
1 160 1 1 12 GLN O O -17.728 -0.607 -0.447 1.00 . A A . 521 GLN O 1 1
1 161 1 1 12 GLN OE1 O -24.302 -2.338 -1.543 1.00 . A A . 521 GLN OE1 1 1
1 162 1 1 13 VAL C C -16.735 1.743 1.011 1.00 . A A . 522 VAL C 1 1
1 163 1 1 13 VAL CA C -17.896 2.111 0.087 1.00 . A A . 522 VAL CA 1 1
1 164 1 1 13 VAL CB C -18.376 3.546 0.400 1.00 . A A . 522 VAL CB 1 1
1 165 1 1 13 VAL CG1 C -17.233 4.544 0.276 1.00 . A A . 522 VAL CG1 1 1
1 166 1 1 13 VAL CG2 C -19.524 3.935 -0.521 1.00 . A A . 522 VAL CG2 1 1
1 167 1 1 13 VAL H H -19.866 1.447 0.508 1.00 . A A . 522 VAL H 1 1
1 168 1 1 13 VAL HA H -17.551 2.081 -0.938 1.00 . A A . 522 VAL HA 1 1
1 169 1 1 13 VAL HB H -18.736 3.569 1.418 1.00 . A A . 522 VAL HB 1 1
1 170 1 1 13 VAL HG11 H -16.839 4.520 -0.730 1.00 . A A . 522 VAL HG11 1 1
1 171 1 1 13 VAL HG12 H -16.451 4.285 0.974 1.00 . A A . 522 VAL HG12 1 1
1 172 1 1 13 VAL HG13 H -17.596 5.538 0.497 1.00 . A A . 522 VAL HG13 1 1
1 173 1 1 13 VAL HG21 H -20.351 3.256 -0.373 1.00 . A A . 522 VAL HG21 1 1
1 174 1 1 13 VAL HG22 H -19.194 3.884 -1.548 1.00 . A A . 522 VAL HG22 1 1
1 175 1 1 13 VAL HG23 H -19.840 4.944 -0.295 1.00 . A A . 522 VAL HG23 1 1
1 176 1 1 13 VAL N N -18.976 1.138 0.229 1.00 . A A . 522 VAL N 1 1
1 177 1 1 13 VAL O O -15.566 1.858 0.639 1.00 . A A . 522 VAL O 1 1
1 178 1 1 14 VAL C C -15.272 -0.313 2.673 1.00 . A A . 523 VAL C 1 1
1 179 1 1 14 VAL CA C -16.103 0.862 3.195 1.00 . A A . 523 VAL CA 1 1
1 180 1 1 14 VAL CB C -16.803 0.495 4.527 1.00 . A A . 523 VAL CB 1 1
1 181 1 1 14 VAL CG1 C -15.989 -0.499 5.328 1.00 . A A . 523 VAL CG1 1 1
1 182 1 1 14 VAL CG2 C -17.072 1.745 5.351 1.00 . A A . 523 VAL CG2 1 1
1 183 1 1 14 VAL H H -18.029 1.239 2.450 1.00 . A A . 523 VAL H 1 1
1 184 1 1 14 VAL HA H -15.441 1.696 3.384 1.00 . A A . 523 VAL HA 1 1
1 185 1 1 14 VAL HB H -17.754 0.038 4.292 1.00 . A A . 523 VAL HB 1 1
1 186 1 1 14 VAL HG11 H -14.990 -0.114 5.474 1.00 . A A . 523 VAL HG11 1 1
1 187 1 1 14 VAL HG12 H -15.946 -1.427 4.783 1.00 . A A . 523 VAL HG12 1 1
1 188 1 1 14 VAL HG13 H -16.459 -0.663 6.287 1.00 . A A . 523 VAL HG13 1 1
1 189 1 1 14 VAL HG21 H -16.136 2.247 5.555 1.00 . A A . 523 VAL HG21 1 1
1 190 1 1 14 VAL HG22 H -17.542 1.468 6.284 1.00 . A A . 523 VAL HG22 1 1
1 191 1 1 14 VAL HG23 H -17.724 2.408 4.802 1.00 . A A . 523 VAL HG23 1 1
1 192 1 1 14 VAL N N -17.078 1.290 2.212 1.00 . A A . 523 VAL N 1 1
1 193 1 1 14 VAL O O -14.061 -0.358 2.884 1.00 . A A . 523 VAL O 1 1
1 194 1 1 15 LYS C C -14.162 -1.837 0.360 1.00 . A A . 524 LYS C 1 1
1 195 1 1 15 LYS CA C -15.191 -2.354 1.358 1.00 . A A . 524 LYS CA 1 1
1 196 1 1 15 LYS CB C -16.150 -3.315 0.655 1.00 . A A . 524 LYS CB 1 1
1 197 1 1 15 LYS CD C -17.652 -4.003 2.546 1.00 . A A . 524 LYS CD 1 1
1 198 1 1 15 LYS CE C -18.026 -5.114 3.512 1.00 . A A . 524 LYS CE 1 1
1 199 1 1 15 LYS CG C -16.629 -4.463 1.528 1.00 . A A . 524 LYS CG 1 1
1 200 1 1 15 LYS H H -16.889 -1.184 1.873 1.00 . A A . 524 LYS H 1 1
1 201 1 1 15 LYS HA H -14.674 -2.887 2.144 1.00 . A A . 524 LYS HA 1 1
1 202 1 1 15 LYS HB2 H -17.018 -2.760 0.337 1.00 . A A . 524 LYS HB2 1 1
1 203 1 1 15 LYS HB3 H -15.658 -3.729 -0.212 1.00 . A A . 524 LYS HB3 1 1
1 204 1 1 15 LYS HD2 H -17.240 -3.176 3.102 1.00 . A A . 524 LYS HD2 1 1
1 205 1 1 15 LYS HD3 H -18.541 -3.678 2.025 1.00 . A A . 524 LYS HD3 1 1
1 206 1 1 15 LYS HE2 H -17.147 -5.398 4.073 1.00 . A A . 524 LYS HE2 1 1
1 207 1 1 15 LYS HE3 H -18.781 -4.743 4.191 1.00 . A A . 524 LYS HE3 1 1
1 208 1 1 15 LYS HG2 H -17.077 -5.216 0.898 1.00 . A A . 524 LYS HG2 1 1
1 209 1 1 15 LYS HG3 H -15.781 -4.886 2.048 1.00 . A A . 524 LYS HG3 1 1
1 210 1 1 15 LYS HZ1 H -19.355 -6.038 2.190 1.00 . A A . 524 LYS HZ1 1 1
1 211 1 1 15 LYS HZ2 H -18.890 -7.015 3.497 1.00 . A A . 524 LYS HZ2 1 1
1 212 1 1 15 LYS HZ3 H -17.810 -6.742 2.217 1.00 . A A . 524 LYS HZ3 1 1
1 213 1 1 15 LYS N N -15.912 -1.244 1.974 1.00 . A A . 524 LYS N 1 1
1 214 1 1 15 LYS NZ N -18.557 -6.310 2.805 1.00 . A A . 524 LYS NZ 1 1
1 215 1 1 15 LYS O O -13.015 -2.281 0.354 1.00 . A A . 524 LYS O 1 1
1 216 1 1 16 LEU C C -12.523 0.446 -0.802 1.00 . A A . 525 LEU C 1 1
1 217 1 1 16 LEU CA C -13.667 -0.307 -1.464 1.00 . A A . 525 LEU CA 1 1
1 218 1 1 16 LEU CB C -14.409 0.627 -2.428 1.00 . A A . 525 LEU CB 1 1
1 219 1 1 16 LEU CD1 C -16.346 -0.825 -3.100 1.00 . A A . 525 LEU CD1 1 1
1 220 1 1 16 LEU CD2 C -15.530 0.955 -4.644 1.00 . A A . 525 LEU CD2 1 1
1 221 1 1 16 LEU CG C -15.130 -0.063 -3.589 1.00 . A A . 525 LEU CG 1 1
1 222 1 1 16 LEU H H -15.496 -0.553 -0.408 1.00 . A A . 525 LEU H 1 1
1 223 1 1 16 LEU HA H -13.252 -1.127 -2.032 1.00 . A A . 525 LEU HA 1 1
1 224 1 1 16 LEU HB2 H -15.138 1.187 -1.861 1.00 . A A . 525 LEU HB2 1 1
1 225 1 1 16 LEU HB3 H -13.692 1.319 -2.842 1.00 . A A . 525 LEU HB3 1 1
1 226 1 1 16 LEU HD11 H -17.105 -0.126 -2.780 1.00 . A A . 525 LEU HD11 1 1
1 227 1 1 16 LEU HD12 H -16.063 -1.450 -2.267 1.00 . A A . 525 LEU HD12 1 1
1 228 1 1 16 LEU HD13 H -16.734 -1.440 -3.899 1.00 . A A . 525 LEU HD13 1 1
1 229 1 1 16 LEU HD21 H -16.180 1.696 -4.202 1.00 . A A . 525 LEU HD21 1 1
1 230 1 1 16 LEU HD22 H -16.049 0.456 -5.449 1.00 . A A . 525 LEU HD22 1 1
1 231 1 1 16 LEU HD23 H -14.645 1.438 -5.032 1.00 . A A . 525 LEU HD23 1 1
1 232 1 1 16 LEU HG H -14.459 -0.772 -4.050 1.00 . A A . 525 LEU HG 1 1
1 233 1 1 16 LEU N N -14.569 -0.879 -0.469 1.00 . A A . 525 LEU N 1 1
1 234 1 1 16 LEU O O -11.359 0.240 -1.144 1.00 . A A . 525 LEU O 1 1
1 235 1 1 17 THR C C -10.890 1.213 1.633 1.00 . A A . 526 THR C 1 1
1 236 1 1 17 THR CA C -11.836 2.106 0.826 1.00 . A A . 526 THR CA 1 1
1 237 1 1 17 THR CB C -12.457 3.207 1.727 1.00 . A A . 526 THR CB 1 1
1 238 1 1 17 THR CG2 C -13.118 2.624 2.966 1.00 . A A . 526 THR CG2 1 1
1 239 1 1 17 THR H H -13.796 1.394 0.421 1.00 . A A . 526 THR H 1 1
1 240 1 1 17 THR HA H -11.258 2.595 0.054 1.00 . A A . 526 THR HA 1 1
1 241 1 1 17 THR HB H -13.209 3.731 1.154 1.00 . A A . 526 THR HB 1 1
1 242 1 1 17 THR HG1 H -11.370 4.841 1.464 1.00 . A A . 526 THR HG1 1 1
1 243 1 1 17 THR HG21 H -12.385 2.076 3.543 1.00 . A A . 526 THR HG21 1 1
1 244 1 1 17 THR HG22 H -13.914 1.957 2.669 1.00 . A A . 526 THR HG22 1 1
1 245 1 1 17 THR HG23 H -13.523 3.424 3.565 1.00 . A A . 526 THR HG23 1 1
1 246 1 1 17 THR N N -12.852 1.302 0.158 1.00 . A A . 526 THR N 1 1
1 247 1 1 17 THR O O -9.699 1.500 1.745 1.00 . A A . 526 THR O 1 1
1 248 1 1 17 THR OG1 O -11.448 4.142 2.131 1.00 . A A . 526 THR OG1 1 1
1 249 1 1 18 LYS C C -9.574 -1.474 1.978 1.00 . A A . 527 LYS C 1 1
1 250 1 1 18 LYS CA C -10.610 -0.847 2.900 1.00 . A A . 527 LYS CA 1 1
1 251 1 1 18 LYS CB C -11.497 -1.935 3.516 1.00 . A A . 527 LYS CB 1 1
1 252 1 1 18 LYS CD C -9.925 -2.476 5.407 1.00 . A A . 527 LYS CD 1 1
1 253 1 1 18 LYS CE C -10.818 -1.854 6.470 1.00 . A A . 527 LYS CE 1 1
1 254 1 1 18 LYS CG C -10.728 -3.030 4.242 1.00 . A A . 527 LYS CG 1 1
1 255 1 1 18 LYS H H -12.386 -0.042 2.081 1.00 . A A . 527 LYS H 1 1
1 256 1 1 18 LYS HA H -10.098 -0.318 3.693 1.00 . A A . 527 LYS HA 1 1
1 257 1 1 18 LYS HB2 H -12.166 -1.474 4.224 1.00 . A A . 527 LYS HB2 1 1
1 258 1 1 18 LYS HB3 H -12.079 -2.394 2.733 1.00 . A A . 527 LYS HB3 1 1
1 259 1 1 18 LYS HD2 H -9.363 -3.278 5.855 1.00 . A A . 527 LYS HD2 1 1
1 260 1 1 18 LYS HD3 H -9.245 -1.722 5.038 1.00 . A A . 527 LYS HD3 1 1
1 261 1 1 18 LYS HE2 H -11.438 -1.098 6.008 1.00 . A A . 527 LYS HE2 1 1
1 262 1 1 18 LYS HE3 H -11.446 -2.625 6.894 1.00 . A A . 527 LYS HE3 1 1
1 263 1 1 18 LYS HG2 H -11.431 -3.758 4.617 1.00 . A A . 527 LYS HG2 1 1
1 264 1 1 18 LYS HG3 H -10.054 -3.505 3.542 1.00 . A A . 527 LYS HG3 1 1
1 265 1 1 18 LYS HZ1 H -9.372 -1.927 7.978 1.00 . A A . 527 LYS HZ1 1 1
1 266 1 1 18 LYS HZ2 H -10.651 -0.857 8.299 1.00 . A A . 527 LYS HZ2 1 1
1 267 1 1 18 LYS HZ3 H -9.455 -0.436 7.172 1.00 . A A . 527 LYS HZ3 1 1
1 268 1 1 18 LYS N N -11.421 0.117 2.172 1.00 . A A . 527 LYS N 1 1
1 269 1 1 18 LYS NZ N -10.021 -1.226 7.555 1.00 . A A . 527 LYS NZ 1 1
1 270 1 1 18 LYS O O -8.387 -1.518 2.304 1.00 . A A . 527 LYS O 1 1
1 271 1 1 19 GLN C C -8.116 -1.541 -0.684 1.00 . A A . 528 GLN C 1 1
1 272 1 1 19 GLN CA C -9.135 -2.548 -0.162 1.00 . A A . 528 GLN CA 1 1
1 273 1 1 19 GLN CB C -9.932 -3.149 -1.324 1.00 . A A . 528 GLN CB 1 1
1 274 1 1 19 GLN CD C -11.559 -4.931 -2.080 1.00 . A A . 528 GLN CD 1 1
1 275 1 1 19 GLN CG C -10.893 -4.249 -0.899 1.00 . A A . 528 GLN CG 1 1
1 276 1 1 19 GLN H H -10.982 -1.846 0.605 1.00 . A A . 528 GLN H 1 1
1 277 1 1 19 GLN HA H -8.603 -3.342 0.340 1.00 . A A . 528 GLN HA 1 1
1 278 1 1 19 GLN HB2 H -10.503 -2.364 -1.797 1.00 . A A . 528 GLN HB2 1 1
1 279 1 1 19 GLN HB3 H -9.241 -3.562 -2.043 1.00 . A A . 528 GLN HB3 1 1
1 280 1 1 19 GLN HE21 H -9.957 -4.599 -3.206 1.00 . A A . 528 GLN HE21 1 1
1 281 1 1 19 GLN HE22 H -11.251 -5.459 -3.973 1.00 . A A . 528 GLN HE22 1 1
1 282 1 1 19 GLN HG2 H -10.345 -4.990 -0.338 1.00 . A A . 528 GLN HG2 1 1
1 283 1 1 19 GLN HG3 H -11.659 -3.817 -0.271 1.00 . A A . 528 GLN HG3 1 1
1 284 1 1 19 GLN N N -10.025 -1.927 0.812 1.00 . A A . 528 GLN N 1 1
1 285 1 1 19 GLN NE2 N -10.854 -4.996 -3.199 1.00 . A A . 528 GLN NE2 1 1
1 286 1 1 19 GLN O O -6.954 -1.884 -0.909 1.00 . A A . 528 GLN O 1 1
1 287 1 1 19 GLN OE1 O -12.697 -5.392 -1.991 1.00 . A A . 528 GLN OE1 1 1
1 288 1 1 20 LEU C C -6.546 0.965 -0.254 1.00 . A A . 529 LEU C 1 1
1 289 1 1 20 LEU CA C -7.647 0.770 -1.282 1.00 . A A . 529 LEU CA 1 1
1 290 1 1 20 LEU CB C -8.415 2.078 -1.444 1.00 . A A . 529 LEU CB 1 1
1 291 1 1 20 LEU CD1 C -10.252 3.381 -2.487 1.00 . A A . 529 LEU CD1 1 1
1 292 1 1 20 LEU CD2 C -8.734 2.017 -3.925 1.00 . A A . 529 LEU CD2 1 1
1 293 1 1 20 LEU CG C -9.431 2.111 -2.578 1.00 . A A . 529 LEU CG 1 1
1 294 1 1 20 LEU H H -9.500 -0.092 -0.714 1.00 . A A . 529 LEU H 1 1
1 295 1 1 20 LEU HA H -7.209 0.491 -2.227 1.00 . A A . 529 LEU HA 1 1
1 296 1 1 20 LEU HB2 H -8.938 2.273 -0.521 1.00 . A A . 529 LEU HB2 1 1
1 297 1 1 20 LEU HB3 H -7.703 2.869 -1.606 1.00 . A A . 529 LEU HB3 1 1
1 298 1 1 20 LEU HD11 H -9.633 4.229 -2.740 1.00 . A A . 529 LEU HD11 1 1
1 299 1 1 20 LEU HD12 H -10.613 3.490 -1.475 1.00 . A A . 529 LEU HD12 1 1
1 300 1 1 20 LEU HD13 H -11.088 3.324 -3.168 1.00 . A A . 529 LEU HD13 1 1
1 301 1 1 20 LEU HD21 H -8.193 1.084 -3.987 1.00 . A A . 529 LEU HD21 1 1
1 302 1 1 20 LEU HD22 H -8.045 2.841 -4.032 1.00 . A A . 529 LEU HD22 1 1
1 303 1 1 20 LEU HD23 H -9.471 2.058 -4.714 1.00 . A A . 529 LEU HD23 1 1
1 304 1 1 20 LEU HG H -10.102 1.269 -2.483 1.00 . A A . 529 LEU HG 1 1
1 305 1 1 20 LEU N N -8.549 -0.298 -0.862 1.00 . A A . 529 LEU N 1 1
1 306 1 1 20 LEU O O -5.368 1.061 -0.594 1.00 . A A . 529 LEU O 1 1
1 307 1 1 21 LYS C C -5.051 -0.046 2.167 1.00 . A A . 530 LYS C 1 1
1 308 1 1 21 LYS CA C -5.982 1.156 2.095 1.00 . A A . 530 LYS CA 1 1
1 309 1 1 21 LYS CB C -6.700 1.357 3.432 1.00 . A A . 530 LYS CB 1 1
1 310 1 1 21 LYS CD C -6.428 3.858 3.441 1.00 . A A . 530 LYS CD 1 1
1 311 1 1 21 LYS CE C -7.134 5.208 3.446 1.00 . A A . 530 LYS CE 1 1
1 312 1 1 21 LYS CG C -7.410 2.700 3.550 1.00 . A A . 530 LYS CG 1 1
1 313 1 1 21 LYS H H -7.902 0.946 1.213 1.00 . A A . 530 LYS H 1 1
1 314 1 1 21 LYS HA H -5.389 2.034 1.885 1.00 . A A . 530 LYS HA 1 1
1 315 1 1 21 LYS HB2 H -7.434 0.574 3.553 1.00 . A A . 530 LYS HB2 1 1
1 316 1 1 21 LYS HB3 H -5.976 1.284 4.231 1.00 . A A . 530 LYS HB3 1 1
1 317 1 1 21 LYS HD2 H -5.749 3.820 4.278 1.00 . A A . 530 LYS HD2 1 1
1 318 1 1 21 LYS HD3 H -5.871 3.758 2.520 1.00 . A A . 530 LYS HD3 1 1
1 319 1 1 21 LYS HE2 H -6.396 5.986 3.308 1.00 . A A . 530 LYS HE2 1 1
1 320 1 1 21 LYS HE3 H -7.835 5.234 2.625 1.00 . A A . 530 LYS HE3 1 1
1 321 1 1 21 LYS HG2 H -8.138 2.782 2.757 1.00 . A A . 530 LYS HG2 1 1
1 322 1 1 21 LYS HG3 H -7.907 2.750 4.506 1.00 . A A . 530 LYS HG3 1 1
1 323 1 1 21 LYS HZ1 H -8.170 6.457 4.760 1.00 . A A . 530 LYS HZ1 1 1
1 324 1 1 21 LYS HZ2 H -7.255 5.258 5.538 1.00 . A A . 530 LYS HZ2 1 1
1 325 1 1 21 LYS HZ3 H -8.712 4.850 4.771 1.00 . A A . 530 LYS HZ3 1 1
1 326 1 1 21 LYS N N -6.939 1.007 1.009 1.00 . A A . 530 LYS N 1 1
1 327 1 1 21 LYS NZ N -7.866 5.460 4.717 1.00 . A A . 530 LYS NZ 1 1
1 328 1 1 21 LYS O O -3.847 0.116 2.336 1.00 . A A . 530 LYS O 1 1
1 329 1 1 22 GLU C C -3.764 -2.484 0.939 1.00 . A A . 531 GLU C 1 1
1 330 1 1 22 GLU CA C -4.802 -2.464 2.056 1.00 . A A . 531 GLU CA 1 1
1 331 1 1 22 GLU CB C -5.683 -3.707 1.967 1.00 . A A . 531 GLU CB 1 1
1 332 1 1 22 GLU CD C -7.353 -5.190 3.125 1.00 . A A . 531 GLU CD 1 1
1 333 1 1 22 GLU CG C -6.620 -3.870 3.149 1.00 . A A . 531 GLU CG 1 1
1 334 1 1 22 GLU H H -6.574 -1.314 1.859 1.00 . A A . 531 GLU H 1 1
1 335 1 1 22 GLU HA H -4.283 -2.471 3.005 1.00 . A A . 531 GLU HA 1 1
1 336 1 1 22 GLU HB2 H -6.277 -3.653 1.068 1.00 . A A . 531 GLU HB2 1 1
1 337 1 1 22 GLU HB3 H -5.048 -4.581 1.916 1.00 . A A . 531 GLU HB3 1 1
1 338 1 1 22 GLU HG2 H -6.045 -3.812 4.060 1.00 . A A . 531 GLU HG2 1 1
1 339 1 1 22 GLU HG3 H -7.346 -3.070 3.129 1.00 . A A . 531 GLU HG3 1 1
1 340 1 1 22 GLU N N -5.604 -1.245 2.006 1.00 . A A . 531 GLU N 1 1
1 341 1 1 22 GLU O O -2.600 -2.804 1.178 1.00 . A A . 531 GLU O 1 1
1 342 1 1 22 GLU OE1 O -8.329 -5.323 2.364 1.00 . A A . 531 GLU OE1 1 1
1 343 1 1 22 GLU OE2 O -6.944 -6.110 3.866 1.00 . A A . 531 GLU OE2 1 1
1 344 1 1 23 GLN C C -2.167 -1.018 -1.117 1.00 . A A . 532 GLN C 1 1
1 345 1 1 23 GLN CA C -3.247 -2.057 -1.395 1.00 . A A . 532 GLN CA 1 1
1 346 1 1 23 GLN CB C -3.975 -1.703 -2.696 1.00 . A A . 532 GLN CB 1 1
1 347 1 1 23 GLN CD C -3.730 -1.130 -5.163 1.00 . A A . 532 GLN CD 1 1
1 348 1 1 23 GLN CG C -3.043 -1.612 -3.899 1.00 . A A . 532 GLN CG 1 1
1 349 1 1 23 GLN H H -5.131 -1.924 -0.419 1.00 . A A . 532 GLN H 1 1
1 350 1 1 23 GLN HA H -2.783 -3.027 -1.502 1.00 . A A . 532 GLN HA 1 1
1 351 1 1 23 GLN HB2 H -4.715 -2.461 -2.897 1.00 . A A . 532 GLN HB2 1 1
1 352 1 1 23 GLN HB3 H -4.467 -0.750 -2.575 1.00 . A A . 532 GLN HB3 1 1
1 353 1 1 23 GLN HE21 H -4.988 -0.015 -4.104 1.00 . A A . 532 GLN HE21 1 1
1 354 1 1 23 GLN HE22 H -5.195 0.044 -5.824 1.00 . A A . 532 GLN HE22 1 1
1 355 1 1 23 GLN HG2 H -2.242 -0.927 -3.661 1.00 . A A . 532 GLN HG2 1 1
1 356 1 1 23 GLN HG3 H -2.626 -2.591 -4.089 1.00 . A A . 532 GLN HG3 1 1
1 357 1 1 23 GLN N N -4.177 -2.128 -0.273 1.00 . A A . 532 GLN N 1 1
1 358 1 1 23 GLN NE2 N -4.739 -0.284 -5.012 1.00 . A A . 532 GLN NE2 1 1
1 359 1 1 23 GLN O O -0.998 -1.218 -1.438 1.00 . A A . 532 GLN O 1 1
1 360 1 1 23 GLN OE1 O -3.342 -1.503 -6.270 1.00 . A A . 532 GLN OE1 1 1
1 361 1 1 24 THR C C -0.659 0.758 0.891 1.00 . A A . 533 THR C 1 1
1 362 1 1 24 THR CA C -1.641 1.158 -0.209 1.00 . A A . 533 THR CA 1 1
1 363 1 1 24 THR CB C -2.388 2.442 0.199 1.00 . A A . 533 THR CB 1 1
1 364 1 1 24 THR CG2 C -1.421 3.606 0.325 1.00 . A A . 533 THR CG2 1 1
1 365 1 1 24 THR H H -3.506 0.173 -0.240 1.00 . A A . 533 THR H 1 1
1 366 1 1 24 THR HA H -1.081 1.368 -1.110 1.00 . A A . 533 THR HA 1 1
1 367 1 1 24 THR HB H -2.867 2.280 1.153 1.00 . A A . 533 THR HB 1 1
1 368 1 1 24 THR HG1 H -4.172 2.216 -0.634 1.00 . A A . 533 THR HG1 1 1
1 369 1 1 24 THR HG21 H -0.583 3.309 0.938 1.00 . A A . 533 THR HG21 1 1
1 370 1 1 24 THR HG22 H -1.925 4.444 0.783 1.00 . A A . 533 THR HG22 1 1
1 371 1 1 24 THR HG23 H -1.069 3.888 -0.655 1.00 . A A . 533 THR HG23 1 1
1 372 1 1 24 THR N N -2.565 0.083 -0.503 1.00 . A A . 533 THR N 1 1
1 373 1 1 24 THR O O 0.545 0.932 0.734 1.00 . A A . 533 THR O 1 1
1 374 1 1 24 THR OG1 O -3.381 2.756 -0.788 1.00 . A A . 533 THR OG1 1 1
1 375 1 1 25 VAL C C 0.744 -1.181 2.754 1.00 . A A . 534 VAL C 1 1
1 376 1 1 25 VAL CA C -0.320 -0.150 3.126 1.00 . A A . 534 VAL CA 1 1
1 377 1 1 25 VAL CB C -1.122 -0.639 4.359 1.00 . A A . 534 VAL CB 1 1
1 378 1 1 25 VAL CG1 C -2.026 0.466 4.879 1.00 . A A . 534 VAL CG1 1 1
1 379 1 1 25 VAL CG2 C -1.933 -1.884 4.047 1.00 . A A . 534 VAL CG2 1 1
1 380 1 1 25 VAL H H -2.133 0.001 2.032 1.00 . A A . 534 VAL H 1 1
1 381 1 1 25 VAL HA H 0.191 0.758 3.415 1.00 . A A . 534 VAL HA 1 1
1 382 1 1 25 VAL HB H -0.416 -0.885 5.139 1.00 . A A . 534 VAL HB 1 1
1 383 1 1 25 VAL HG11 H -2.520 0.134 5.781 1.00 . A A . 534 VAL HG11 1 1
1 384 1 1 25 VAL HG12 H -2.769 0.704 4.131 1.00 . A A . 534 VAL HG12 1 1
1 385 1 1 25 VAL HG13 H -1.436 1.345 5.094 1.00 . A A . 534 VAL HG13 1 1
1 386 1 1 25 VAL HG21 H -2.395 -2.250 4.952 1.00 . A A . 534 VAL HG21 1 1
1 387 1 1 25 VAL HG22 H -1.283 -2.641 3.641 1.00 . A A . 534 VAL HG22 1 1
1 388 1 1 25 VAL HG23 H -2.700 -1.643 3.326 1.00 . A A . 534 VAL HG23 1 1
1 389 1 1 25 VAL N N -1.168 0.191 1.986 1.00 . A A . 534 VAL N 1 1
1 390 1 1 25 VAL O O 1.886 -1.074 3.196 1.00 . A A . 534 VAL O 1 1
1 391 1 1 26 GLU C C 2.340 -2.540 0.502 1.00 . A A . 535 GLU C 1 1
1 392 1 1 26 GLU CA C 1.361 -3.157 1.499 1.00 . A A . 535 GLU CA 1 1
1 393 1 1 26 GLU CB C 0.666 -4.378 0.887 1.00 . A A . 535 GLU CB 1 1
1 394 1 1 26 GLU CD C -0.629 -5.309 -1.071 1.00 . A A . 535 GLU CD 1 1
1 395 1 1 26 GLU CG C -0.178 -4.065 -0.335 1.00 . A A . 535 GLU CG 1 1
1 396 1 1 26 GLU H H -0.542 -2.236 1.629 1.00 . A A . 535 GLU H 1 1
1 397 1 1 26 GLU HA H 1.916 -3.469 2.369 1.00 . A A . 535 GLU HA 1 1
1 398 1 1 26 GLU HB2 H 1.417 -5.095 0.602 1.00 . A A . 535 GLU HB2 1 1
1 399 1 1 26 GLU HB3 H 0.025 -4.823 1.635 1.00 . A A . 535 GLU HB3 1 1
1 400 1 1 26 GLU HG2 H -1.054 -3.514 -0.022 1.00 . A A . 535 GLU HG2 1 1
1 401 1 1 26 GLU HG3 H 0.406 -3.456 -1.007 1.00 . A A . 535 GLU HG3 1 1
1 402 1 1 26 GLU N N 0.389 -2.166 1.936 1.00 . A A . 535 GLU N 1 1
1 403 1 1 26 GLU O O 3.531 -2.840 0.525 1.00 . A A . 535 GLU O 1 1
1 404 1 1 26 GLU OE1 O 0.121 -5.782 -1.953 1.00 . A A . 535 GLU OE1 1 1
1 405 1 1 26 GLU OE2 O -1.734 -5.819 -0.785 1.00 . A A . 535 GLU OE2 1 1
1 406 1 1 27 ARG C C 3.646 -0.027 -0.702 1.00 . A A . 536 ARG C 1 1
1 407 1 1 27 ARG CA C 2.662 -0.995 -1.352 1.00 . A A . 536 ARG CA 1 1
1 408 1 1 27 ARG CB C 1.780 -0.281 -2.381 1.00 . A A . 536 ARG CB 1 1
1 409 1 1 27 ARG CD C 2.463 2.009 -3.116 1.00 . A A . 536 ARG CD 1 1
1 410 1 1 27 ARG CG C 2.559 0.524 -3.406 1.00 . A A . 536 ARG CG 1 1
1 411 1 1 27 ARG CZ C 0.710 3.746 -3.030 1.00 . A A . 536 ARG CZ 1 1
1 412 1 1 27 ARG H H 0.874 -1.452 -0.316 1.00 . A A . 536 ARG H 1 1
1 413 1 1 27 ARG HA H 3.228 -1.756 -1.859 1.00 . A A . 536 ARG HA 1 1
1 414 1 1 27 ARG HB2 H 1.196 -1.019 -2.908 1.00 . A A . 536 ARG HB2 1 1
1 415 1 1 27 ARG HB3 H 1.110 0.390 -1.861 1.00 . A A . 536 ARG HB3 1 1
1 416 1 1 27 ARG HD2 H 2.712 2.168 -2.076 1.00 . A A . 536 ARG HD2 1 1
1 417 1 1 27 ARG HD3 H 3.167 2.535 -3.743 1.00 . A A . 536 ARG HD3 1 1
1 418 1 1 27 ARG HE H 0.478 1.917 -3.816 1.00 . A A . 536 ARG HE 1 1
1 419 1 1 27 ARG HG2 H 3.596 0.226 -3.375 1.00 . A A . 536 ARG HG2 1 1
1 420 1 1 27 ARG HG3 H 2.152 0.329 -4.388 1.00 . A A . 536 ARG HG3 1 1
1 421 1 1 27 ARG HH11 H 2.503 4.321 -2.283 1.00 . A A . 536 ARG HH11 1 1
1 422 1 1 27 ARG HH12 H 1.248 5.521 -2.206 1.00 . A A . 536 ARG HH12 1 1
1 423 1 1 27 ARG HH21 H -1.181 3.490 -3.727 1.00 . A A . 536 ARG HH21 1 1
1 424 1 1 27 ARG HH22 H -0.849 5.046 -3.019 1.00 . A A . 536 ARG HH22 1 1
1 425 1 1 27 ARG N N 1.835 -1.655 -0.351 1.00 . A A . 536 ARG N 1 1
1 426 1 1 27 ARG NE N 1.116 2.523 -3.367 1.00 . A A . 536 ARG NE 1 1
1 427 1 1 27 ARG NH1 N 1.554 4.594 -2.459 1.00 . A A . 536 ARG NH1 1 1
1 428 1 1 27 ARG NH2 N -0.539 4.124 -3.277 1.00 . A A . 536 ARG NH2 1 1
1 429 1 1 27 ARG O O 4.823 -0.007 -1.054 1.00 . A A . 536 ARG O 1 1
1 430 1 1 28 VAL C C 5.088 0.944 1.762 1.00 . A A . 537 VAL C 1 1
1 431 1 1 28 VAL CA C 4.050 1.700 0.952 1.00 . A A . 537 VAL CA 1 1
1 432 1 1 28 VAL CB C 3.279 2.678 1.869 1.00 . A A . 537 VAL CB 1 1
1 433 1 1 28 VAL CG1 C 2.289 3.485 1.055 1.00 . A A . 537 VAL CG1 1 1
1 434 1 1 28 VAL CG2 C 2.570 1.945 2.997 1.00 . A A . 537 VAL CG2 1 1
1 435 1 1 28 VAL H H 2.222 0.715 0.498 1.00 . A A . 537 VAL H 1 1
1 436 1 1 28 VAL HA H 4.566 2.281 0.198 1.00 . A A . 537 VAL HA 1 1
1 437 1 1 28 VAL HB H 3.992 3.365 2.306 1.00 . A A . 537 VAL HB 1 1
1 438 1 1 28 VAL HG11 H 1.741 4.151 1.706 1.00 . A A . 537 VAL HG11 1 1
1 439 1 1 28 VAL HG12 H 1.601 2.810 0.568 1.00 . A A . 537 VAL HG12 1 1
1 440 1 1 28 VAL HG13 H 2.817 4.061 0.310 1.00 . A A . 537 VAL HG13 1 1
1 441 1 1 28 VAL HG21 H 2.202 2.660 3.718 1.00 . A A . 537 VAL HG21 1 1
1 442 1 1 28 VAL HG22 H 3.261 1.265 3.478 1.00 . A A . 537 VAL HG22 1 1
1 443 1 1 28 VAL HG23 H 1.739 1.385 2.592 1.00 . A A . 537 VAL HG23 1 1
1 444 1 1 28 VAL N N 3.177 0.763 0.255 1.00 . A A . 537 VAL N 1 1
1 445 1 1 28 VAL O O 6.240 1.352 1.843 1.00 . A A . 537 VAL O 1 1
1 446 1 1 29 THR C C 6.577 -1.682 2.178 1.00 . A A . 538 THR C 1 1
1 447 1 1 29 THR CA C 5.551 -1.025 3.110 1.00 . A A . 538 THR CA 1 1
1 448 1 1 29 THR CB C 4.746 -2.097 3.867 1.00 . A A . 538 THR CB 1 1
1 449 1 1 29 THR CG2 C 5.657 -3.099 4.549 1.00 . A A . 538 THR CG2 1 1
1 450 1 1 29 THR H H 3.705 -0.380 2.316 1.00 . A A . 538 THR H 1 1
1 451 1 1 29 THR HA H 6.076 -0.419 3.834 1.00 . A A . 538 THR HA 1 1
1 452 1 1 29 THR HB H 4.127 -2.621 3.156 1.00 . A A . 538 THR HB 1 1
1 453 1 1 29 THR HG1 H 3.028 -1.308 4.445 1.00 . A A . 538 THR HG1 1 1
1 454 1 1 29 THR HG21 H 6.255 -3.590 3.802 1.00 . A A . 538 THR HG21 1 1
1 455 1 1 29 THR HG22 H 5.061 -3.830 5.077 1.00 . A A . 538 THR HG22 1 1
1 456 1 1 29 THR HG23 H 6.301 -2.586 5.248 1.00 . A A . 538 THR HG23 1 1
1 457 1 1 29 THR N N 4.660 -0.155 2.366 1.00 . A A . 538 THR N 1 1
1 458 1 1 29 THR O O 7.741 -1.836 2.537 1.00 . A A . 538 THR O 1 1
1 459 1 1 29 THR OG1 O 3.899 -1.469 4.840 1.00 . A A . 538 THR OG1 1 1
1 460 1 1 30 LEU C C 8.056 -1.556 -0.443 1.00 . A A . 539 LEU C 1 1
1 461 1 1 30 LEU CA C 7.034 -2.610 -0.026 1.00 . A A . 539 LEU CA 1 1
1 462 1 1 30 LEU CB C 6.204 -3.117 -1.227 1.00 . A A . 539 LEU CB 1 1
1 463 1 1 30 LEU CD1 C 7.424 -2.546 -3.330 1.00 . A A . 539 LEU CD1 1 1
1 464 1 1 30 LEU CD2 C 8.170 -4.508 -1.974 1.00 . A A . 539 LEU CD2 1 1
1 465 1 1 30 LEU CG C 6.978 -3.676 -2.426 1.00 . A A . 539 LEU CG 1 1
1 466 1 1 30 LEU H H 5.195 -1.930 0.750 1.00 . A A . 539 LEU H 1 1
1 467 1 1 30 LEU HA H 7.555 -3.445 0.423 1.00 . A A . 539 LEU HA 1 1
1 468 1 1 30 LEU HB2 H 5.539 -3.890 -0.870 1.00 . A A . 539 LEU HB2 1 1
1 469 1 1 30 LEU HB3 H 5.602 -2.292 -1.580 1.00 . A A . 539 LEU HB3 1 1
1 470 1 1 30 LEU HD11 H 8.415 -2.754 -3.712 1.00 . A A . 539 LEU HD11 1 1
1 471 1 1 30 LEU HD12 H 7.435 -1.628 -2.758 1.00 . A A . 539 LEU HD12 1 1
1 472 1 1 30 LEU HD13 H 6.732 -2.447 -4.153 1.00 . A A . 539 LEU HD13 1 1
1 473 1 1 30 LEU HD21 H 7.830 -5.307 -1.333 1.00 . A A . 539 LEU HD21 1 1
1 474 1 1 30 LEU HD22 H 8.859 -3.878 -1.431 1.00 . A A . 539 LEU HD22 1 1
1 475 1 1 30 LEU HD23 H 8.666 -4.923 -2.838 1.00 . A A . 539 LEU HD23 1 1
1 476 1 1 30 LEU HG H 6.322 -4.315 -2.999 1.00 . A A . 539 LEU HG 1 1
1 477 1 1 30 LEU N N 6.142 -2.047 0.976 1.00 . A A . 539 LEU N 1 1
1 478 1 1 30 LEU O O 9.254 -1.827 -0.512 1.00 . A A . 539 LEU O 1 1
1 479 1 1 31 GLN C C 9.359 1.094 0.160 1.00 . A A . 540 GLN C 1 1
1 480 1 1 31 GLN CA C 8.455 0.770 -1.025 1.00 . A A . 540 GLN CA 1 1
1 481 1 1 31 GLN CB C 7.643 1.998 -1.423 1.00 . A A . 540 GLN CB 1 1
1 482 1 1 31 GLN CD C 7.668 1.521 -3.907 1.00 . A A . 540 GLN CD 1 1
1 483 1 1 31 GLN CG C 6.819 1.784 -2.677 1.00 . A A . 540 GLN CG 1 1
1 484 1 1 31 GLN H H 6.601 -0.209 -0.701 1.00 . A A . 540 GLN H 1 1
1 485 1 1 31 GLN HA H 9.071 0.476 -1.862 1.00 . A A . 540 GLN HA 1 1
1 486 1 1 31 GLN HB2 H 6.977 2.254 -0.613 1.00 . A A . 540 GLN HB2 1 1
1 487 1 1 31 GLN HB3 H 8.319 2.818 -1.597 1.00 . A A . 540 GLN HB3 1 1
1 488 1 1 31 GLN HE21 H 6.230 0.399 -4.690 1.00 . A A . 540 GLN HE21 1 1
1 489 1 1 31 GLN HE22 H 7.659 0.564 -5.649 1.00 . A A . 540 GLN HE22 1 1
1 490 1 1 31 GLN HG2 H 6.183 0.930 -2.518 1.00 . A A . 540 GLN HG2 1 1
1 491 1 1 31 GLN HG3 H 6.213 2.661 -2.852 1.00 . A A . 540 GLN HG3 1 1
1 492 1 1 31 GLN N N 7.576 -0.348 -0.705 1.00 . A A . 540 GLN N 1 1
1 493 1 1 31 GLN NE2 N 7.132 0.752 -4.841 1.00 . A A . 540 GLN NE2 1 1
1 494 1 1 31 GLN O O 10.485 1.544 -0.014 1.00 . A A . 540 GLN O 1 1
1 495 1 1 31 GLN OE1 O 8.798 2.004 -4.016 1.00 . A A . 540 GLN OE1 1 1
1 496 1 1 32 ASN C C 10.789 -0.005 2.584 1.00 . A A . 541 ASN C 1 1
1 497 1 1 32 ASN CA C 9.650 1.007 2.576 1.00 . A A . 541 ASN CA 1 1
1 498 1 1 32 ASN CB C 8.772 0.817 3.817 1.00 . A A . 541 ASN CB 1 1
1 499 1 1 32 ASN CG C 9.539 1.012 5.112 1.00 . A A . 541 ASN CG 1 1
1 500 1 1 32 ASN H H 7.913 0.583 1.436 1.00 . A A . 541 ASN H 1 1
1 501 1 1 32 ASN HA H 10.067 2.005 2.585 1.00 . A A . 541 ASN HA 1 1
1 502 1 1 32 ASN HB2 H 7.961 1.530 3.791 1.00 . A A . 541 ASN HB2 1 1
1 503 1 1 32 ASN HB3 H 8.365 -0.182 3.810 1.00 . A A . 541 ASN HB3 1 1
1 504 1 1 32 ASN HD21 H 9.055 2.937 5.141 1.00 . A A . 541 ASN HD21 1 1
1 505 1 1 32 ASN HD22 H 10.030 2.384 6.461 1.00 . A A . 541 ASN HD22 1 1
1 506 1 1 32 ASN N N 8.855 0.856 1.361 1.00 . A A . 541 ASN N 1 1
1 507 1 1 32 ASN ND2 N 9.541 2.233 5.620 1.00 . A A . 541 ASN ND2 1 1
1 508 1 1 32 ASN O O 11.923 0.319 2.934 1.00 . A A . 541 ASN O 1 1
1 509 1 1 32 ASN OD1 O 10.117 0.070 5.655 1.00 . A A . 541 ASN OD1 1 1
1 510 1 1 33 GLN C C 12.484 -1.883 0.961 1.00 . A A . 542 GLN C 1 1
1 511 1 1 33 GLN CA C 11.491 -2.273 2.046 1.00 . A A . 542 GLN CA 1 1
1 512 1 1 33 GLN CB C 10.845 -3.613 1.696 1.00 . A A . 542 GLN CB 1 1
1 513 1 1 33 GLN CD C 9.233 -5.426 2.343 1.00 . A A . 542 GLN CD 1 1
1 514 1 1 33 GLN CG C 9.890 -4.127 2.753 1.00 . A A . 542 GLN CG 1 1
1 515 1 1 33 GLN H H 9.542 -1.452 1.993 1.00 . A A . 542 GLN H 1 1
1 516 1 1 33 GLN HA H 12.015 -2.362 2.988 1.00 . A A . 542 GLN HA 1 1
1 517 1 1 33 GLN HB2 H 10.294 -3.503 0.774 1.00 . A A . 542 GLN HB2 1 1
1 518 1 1 33 GLN HB3 H 11.622 -4.350 1.556 1.00 . A A . 542 GLN HB3 1 1
1 519 1 1 33 GLN HE21 H 10.710 -6.461 3.168 1.00 . A A . 542 GLN HE21 1 1
1 520 1 1 33 GLN HE22 H 9.459 -7.399 2.425 1.00 . A A . 542 GLN HE22 1 1
1 521 1 1 33 GLN HG2 H 10.436 -4.289 3.671 1.00 . A A . 542 GLN HG2 1 1
1 522 1 1 33 GLN HG3 H 9.121 -3.385 2.918 1.00 . A A . 542 GLN HG3 1 1
1 523 1 1 33 GLN N N 10.481 -1.235 2.187 1.00 . A A . 542 GLN N 1 1
1 524 1 1 33 GLN NE2 N 9.862 -6.539 2.680 1.00 . A A . 542 GLN NE2 1 1
1 525 1 1 33 GLN O O 13.684 -2.114 1.087 1.00 . A A . 542 GLN O 1 1
1 526 1 1 33 GLN OE1 O 8.170 -5.430 1.720 1.00 . A A . 542 GLN OE1 1 1
1 527 1 1 34 LEU C C 13.656 0.375 -0.700 1.00 . A A . 543 LEU C 1 1
1 528 1 1 34 LEU CA C 12.810 -0.799 -1.188 1.00 . A A . 543 LEU CA 1 1
1 529 1 1 34 LEU CB C 11.950 -0.405 -2.394 1.00 . A A . 543 LEU CB 1 1
1 530 1 1 34 LEU CD1 C 11.867 -0.492 -4.894 1.00 . A A . 543 LEU CD1 1 1
1 531 1 1 34 LEU CD2 C 13.157 1.319 -3.776 1.00 . A A . 543 LEU CD2 1 1
1 532 1 1 34 LEU CG C 12.721 -0.137 -3.690 1.00 . A A . 543 LEU CG 1 1
1 533 1 1 34 LEU H H 10.992 -1.187 -0.173 1.00 . A A . 543 LEU H 1 1
1 534 1 1 34 LEU HA H 13.473 -1.602 -1.478 1.00 . A A . 543 LEU HA 1 1
1 535 1 1 34 LEU HB2 H 11.245 -1.201 -2.579 1.00 . A A . 543 LEU HB2 1 1
1 536 1 1 34 LEU HB3 H 11.398 0.489 -2.141 1.00 . A A . 543 LEU HB3 1 1
1 537 1 1 34 LEU HD11 H 10.969 0.107 -4.889 1.00 . A A . 543 LEU HD11 1 1
1 538 1 1 34 LEU HD12 H 11.605 -1.538 -4.852 1.00 . A A . 543 LEU HD12 1 1
1 539 1 1 34 LEU HD13 H 12.424 -0.298 -5.799 1.00 . A A . 543 LEU HD13 1 1
1 540 1 1 34 LEU HD21 H 13.645 1.494 -4.723 1.00 . A A . 543 LEU HD21 1 1
1 541 1 1 34 LEU HD22 H 13.846 1.534 -2.972 1.00 . A A . 543 LEU HD22 1 1
1 542 1 1 34 LEU HD23 H 12.292 1.959 -3.690 1.00 . A A . 543 LEU HD23 1 1
1 543 1 1 34 LEU HG H 13.608 -0.758 -3.707 1.00 . A A . 543 LEU HG 1 1
1 544 1 1 34 LEU N N 11.969 -1.288 -0.106 1.00 . A A . 543 LEU N 1 1
1 545 1 1 34 LEU O O 14.783 0.562 -1.145 1.00 . A A . 543 LEU O 1 1
1 546 1 1 35 GLN C C 15.024 1.651 1.624 1.00 . A A . 544 GLN C 1 1
1 547 1 1 35 GLN CA C 13.845 2.230 0.851 1.00 . A A . 544 GLN CA 1 1
1 548 1 1 35 GLN CB C 12.931 3.023 1.782 1.00 . A A . 544 GLN CB 1 1
1 549 1 1 35 GLN CD C 12.781 4.745 3.623 1.00 . A A . 544 GLN CD 1 1
1 550 1 1 35 GLN CG C 13.657 4.087 2.575 1.00 . A A . 544 GLN CG 1 1
1 551 1 1 35 GLN H H 12.170 1.012 0.475 1.00 . A A . 544 GLN H 1 1
1 552 1 1 35 GLN HA H 14.218 2.882 0.074 1.00 . A A . 544 GLN HA 1 1
1 553 1 1 35 GLN HB2 H 12.163 3.503 1.194 1.00 . A A . 544 GLN HB2 1 1
1 554 1 1 35 GLN HB3 H 12.466 2.342 2.479 1.00 . A A . 544 GLN HB3 1 1
1 555 1 1 35 GLN HE21 H 11.163 4.426 2.512 1.00 . A A . 544 GLN HE21 1 1
1 556 1 1 35 GLN HE22 H 10.894 5.216 4.026 1.00 . A A . 544 GLN HE22 1 1
1 557 1 1 35 GLN HG2 H 14.492 3.623 3.067 1.00 . A A . 544 GLN HG2 1 1
1 558 1 1 35 GLN HG3 H 14.013 4.845 1.894 1.00 . A A . 544 GLN HG3 1 1
1 559 1 1 35 GLN N N 13.106 1.156 0.220 1.00 . A A . 544 GLN N 1 1
1 560 1 1 35 GLN NE2 N 11.485 4.804 3.361 1.00 . A A . 544 GLN NE2 1 1
1 561 1 1 35 GLN O O 16.145 2.138 1.521 1.00 . A A . 544 GLN O 1 1
1 562 1 1 35 GLN OE1 O 13.267 5.194 4.661 1.00 . A A . 544 GLN OE1 1 1
1 563 1 1 36 GLN C C 16.817 -0.691 2.089 1.00 . A A . 545 GLN C 1 1
1 564 1 1 36 GLN CA C 15.813 -0.126 3.090 1.00 . A A . 545 GLN CA 1 1
1 565 1 1 36 GLN CB C 15.220 -1.264 3.921 1.00 . A A . 545 GLN CB 1 1
1 566 1 1 36 GLN CD C 13.545 -1.987 5.664 1.00 . A A . 545 GLN CD 1 1
1 567 1 1 36 GLN CG C 14.146 -0.822 4.902 1.00 . A A . 545 GLN CG 1 1
1 568 1 1 36 GLN H H 13.828 0.295 2.478 1.00 . A A . 545 GLN H 1 1
1 569 1 1 36 GLN HA H 16.318 0.570 3.744 1.00 . A A . 545 GLN HA 1 1
1 570 1 1 36 GLN HB2 H 14.784 -1.992 3.255 1.00 . A A . 545 GLN HB2 1 1
1 571 1 1 36 GLN HB3 H 16.013 -1.736 4.482 1.00 . A A . 545 GLN HB3 1 1
1 572 1 1 36 GLN HE21 H 11.791 -1.051 5.772 1.00 . A A . 545 GLN HE21 1 1
1 573 1 1 36 GLN HE22 H 11.865 -2.614 6.527 1.00 . A A . 545 GLN HE22 1 1
1 574 1 1 36 GLN HG2 H 14.584 -0.134 5.610 1.00 . A A . 545 GLN HG2 1 1
1 575 1 1 36 GLN HG3 H 13.358 -0.325 4.356 1.00 . A A . 545 GLN HG3 1 1
1 576 1 1 36 GLN N N 14.759 0.593 2.383 1.00 . A A . 545 GLN N 1 1
1 577 1 1 36 GLN NE2 N 12.275 -1.873 6.019 1.00 . A A . 545 GLN NE2 1 1
1 578 1 1 36 GLN O O 18.018 -0.720 2.339 1.00 . A A . 545 GLN O 1 1
1 579 1 1 36 GLN OE1 O 14.215 -2.987 5.920 1.00 . A A . 545 GLN OE1 1 1
1 580 1 1 37 PHE C C 18.037 -0.615 -0.720 1.00 . A A . 546 PHE C 1 1
1 581 1 1 37 PHE CA C 17.126 -1.681 -0.114 1.00 . A A . 546 PHE CA 1 1
1 582 1 1 37 PHE CB C 16.214 -2.322 -1.171 1.00 . A A . 546 PHE CB 1 1
1 583 1 1 37 PHE CD1 C 17.729 -3.143 -3.007 1.00 . A A . 546 PHE CD1 1 1
1 584 1 1 37 PHE CD2 C 16.205 -1.373 -3.486 1.00 . A A . 546 PHE CD2 1 1
1 585 1 1 37 PHE CE1 C 18.185 -3.104 -4.312 1.00 . A A . 546 PHE CE1 1 1
1 586 1 1 37 PHE CE2 C 16.656 -1.327 -4.787 1.00 . A A . 546 PHE CE2 1 1
1 587 1 1 37 PHE CG C 16.732 -2.281 -2.581 1.00 . A A . 546 PHE CG 1 1
1 588 1 1 37 PHE CZ C 17.649 -2.192 -5.203 1.00 . A A . 546 PHE CZ 1 1
1 589 1 1 37 PHE H H 15.333 -1.052 0.804 1.00 . A A . 546 PHE H 1 1
1 590 1 1 37 PHE HA H 17.743 -2.450 0.324 1.00 . A A . 546 PHE HA 1 1
1 591 1 1 37 PHE HB2 H 16.063 -3.361 -0.912 1.00 . A A . 546 PHE HB2 1 1
1 592 1 1 37 PHE HB3 H 15.258 -1.814 -1.154 1.00 . A A . 546 PHE HB3 1 1
1 593 1 1 37 PHE HD1 H 18.146 -3.855 -2.312 1.00 . A A . 546 PHE HD1 1 1
1 594 1 1 37 PHE HD2 H 15.429 -0.696 -3.163 1.00 . A A . 546 PHE HD2 1 1
1 595 1 1 37 PHE HE1 H 18.962 -3.783 -4.634 1.00 . A A . 546 PHE HE1 1 1
1 596 1 1 37 PHE HE2 H 16.234 -0.613 -5.480 1.00 . A A . 546 PHE HE2 1 1
1 597 1 1 37 PHE HZ H 18.004 -2.158 -6.222 1.00 . A A . 546 PHE HZ 1 1
1 598 1 1 37 PHE N N 16.304 -1.119 0.944 1.00 . A A . 546 PHE N 1 1
1 599 1 1 37 PHE O O 19.245 -0.812 -0.820 1.00 . A A . 546 PHE O 1 1
1 600 1 1 38 LEU C C 19.208 2.161 -0.645 1.00 . A A . 547 LEU C 1 1
1 601 1 1 38 LEU CA C 18.237 1.608 -1.678 1.00 . A A . 547 LEU CA 1 1
1 602 1 1 38 LEU CB C 17.314 2.705 -2.239 1.00 . A A . 547 LEU CB 1 1
1 603 1 1 38 LEU CD1 C 17.348 4.734 -0.737 1.00 . A A . 547 LEU CD1 1 1
1 604 1 1 38 LEU CD2 C 15.226 4.036 -1.846 1.00 . A A . 547 LEU CD2 1 1
1 605 1 1 38 LEU CG C 16.526 3.549 -1.226 1.00 . A A . 547 LEU CG 1 1
1 606 1 1 38 LEU H H 16.487 0.623 -1.015 1.00 . A A . 547 LEU H 1 1
1 607 1 1 38 LEU HA H 18.811 1.190 -2.492 1.00 . A A . 547 LEU HA 1 1
1 608 1 1 38 LEU HB2 H 17.914 3.375 -2.834 1.00 . A A . 547 LEU HB2 1 1
1 609 1 1 38 LEU HB3 H 16.602 2.226 -2.887 1.00 . A A . 547 LEU HB3 1 1
1 610 1 1 38 LEU HD11 H 17.595 5.371 -1.574 1.00 . A A . 547 LEU HD11 1 1
1 611 1 1 38 LEU HD12 H 18.258 4.376 -0.278 1.00 . A A . 547 LEU HD12 1 1
1 612 1 1 38 LEU HD13 H 16.776 5.296 -0.013 1.00 . A A . 547 LEU HD13 1 1
1 613 1 1 38 LEU HD21 H 14.640 3.189 -2.169 1.00 . A A . 547 LEU HD21 1 1
1 614 1 1 38 LEU HD22 H 15.448 4.667 -2.696 1.00 . A A . 547 LEU HD22 1 1
1 615 1 1 38 LEU HD23 H 14.669 4.602 -1.115 1.00 . A A . 547 LEU HD23 1 1
1 616 1 1 38 LEU HG H 16.281 2.937 -0.369 1.00 . A A . 547 LEU HG 1 1
1 617 1 1 38 LEU N N 17.460 0.521 -1.106 1.00 . A A . 547 LEU N 1 1
1 618 1 1 38 LEU O O 20.322 2.565 -0.981 1.00 . A A . 547 LEU O 1 1
1 619 1 1 39 GLU C C 20.823 1.600 1.821 1.00 . A A . 548 GLU C 1 1
1 620 1 1 39 GLU CA C 19.639 2.546 1.718 1.00 . A A . 548 GLU CA 1 1
1 621 1 1 39 GLU CB C 18.869 2.562 3.036 1.00 . A A . 548 GLU CB 1 1
1 622 1 1 39 GLU CD C 19.335 4.969 3.568 1.00 . A A . 548 GLU CD 1 1
1 623 1 1 39 GLU CG C 18.269 3.914 3.362 1.00 . A A . 548 GLU CG 1 1
1 624 1 1 39 GLU H H 17.827 1.972 0.786 1.00 . A A . 548 GLU H 1 1
1 625 1 1 39 GLU HA H 20.010 3.540 1.521 1.00 . A A . 548 GLU HA 1 1
1 626 1 1 39 GLU HB2 H 18.070 1.837 2.985 1.00 . A A . 548 GLU HB2 1 1
1 627 1 1 39 GLU HB3 H 19.542 2.288 3.837 1.00 . A A . 548 GLU HB3 1 1
1 628 1 1 39 GLU HG2 H 17.632 4.215 2.544 1.00 . A A . 548 GLU HG2 1 1
1 629 1 1 39 GLU HG3 H 17.684 3.829 4.266 1.00 . A A . 548 GLU HG3 1 1
1 630 1 1 39 GLU N N 18.773 2.180 0.609 1.00 . A A . 548 GLU N 1 1
1 631 1 1 39 GLU O O 21.955 2.044 1.979 1.00 . A A . 548 GLU O 1 1
1 632 1 1 39 GLU OE1 O 19.920 5.022 4.672 1.00 . A A . 548 GLU OE1 1 1
1 633 1 1 39 GLU OE2 O 19.606 5.745 2.631 1.00 . A A . 548 GLU OE2 1 1
1 634 1 1 40 ALA C C 22.603 -0.482 0.610 1.00 . A A . 549 ALA C 1 1
1 635 1 1 40 ALA CA C 21.626 -0.695 1.760 1.00 . A A . 549 ALA CA 1 1
1 636 1 1 40 ALA CB C 21.040 -2.099 1.707 1.00 . A A . 549 ALA CB 1 1
1 637 1 1 40 ALA H H 19.628 0.005 1.640 1.00 . A A . 549 ALA H 1 1
1 638 1 1 40 ALA HA H 22.158 -0.585 2.695 1.00 . A A . 549 ALA HA 1 1
1 639 1 1 40 ALA HB1 H 21.838 -2.825 1.757 1.00 . A A . 549 ALA HB1 1 1
1 640 1 1 40 ALA HB2 H 20.494 -2.228 0.784 1.00 . A A . 549 ALA HB2 1 1
1 641 1 1 40 ALA HB3 H 20.373 -2.242 2.544 1.00 . A A . 549 ALA HB3 1 1
1 642 1 1 40 ALA N N 20.563 0.303 1.725 1.00 . A A . 549 ALA N 1 1
1 643 1 1 40 ALA O O 23.806 -0.689 0.755 1.00 . A A . 549 ALA O 1 1
1 644 1 1 41 GLN C C 23.760 1.477 -1.432 1.00 . A A . 550 GLN C 1 1
1 645 1 1 41 GLN CA C 22.903 0.240 -1.692 1.00 . A A . 550 GLN CA 1 1
1 646 1 1 41 GLN CB C 22.030 0.466 -2.930 1.00 . A A . 550 GLN CB 1 1
1 647 1 1 41 GLN CD C 21.877 -2.008 -3.472 1.00 . A A . 550 GLN CD 1 1
1 648 1 1 41 GLN CG C 21.122 -0.705 -3.268 1.00 . A A . 550 GLN CG 1 1
1 649 1 1 41 GLN H H 21.101 0.049 -0.597 1.00 . A A . 550 GLN H 1 1
1 650 1 1 41 GLN HA H 23.552 -0.605 -1.867 1.00 . A A . 550 GLN HA 1 1
1 651 1 1 41 GLN HB2 H 21.409 1.333 -2.762 1.00 . A A . 550 GLN HB2 1 1
1 652 1 1 41 GLN HB3 H 22.670 0.654 -3.780 1.00 . A A . 550 GLN HB3 1 1
1 653 1 1 41 GLN HE21 H 23.444 -1.029 -4.211 1.00 . A A . 550 GLN HE21 1 1
1 654 1 1 41 GLN HE22 H 23.599 -2.756 -4.133 1.00 . A A . 550 GLN HE22 1 1
1 655 1 1 41 GLN HG2 H 20.417 -0.839 -2.461 1.00 . A A . 550 GLN HG2 1 1
1 656 1 1 41 GLN HG3 H 20.584 -0.476 -4.177 1.00 . A A . 550 GLN HG3 1 1
1 657 1 1 41 GLN N N 22.076 -0.058 -0.532 1.00 . A A . 550 GLN N 1 1
1 658 1 1 41 GLN NE2 N 23.093 -1.921 -3.987 1.00 . A A . 550 GLN NE2 1 1
1 659 1 1 41 GLN O O 24.971 1.473 -1.654 1.00 . A A . 550 GLN O 1 1
1 660 1 1 41 GLN OE1 O 21.361 -3.086 -3.178 1.00 . A A . 550 GLN OE1 1 1
1 661 1 1 42 LYS C C 24.723 3.641 0.538 1.00 . A A . 551 LYS C 1 1
1 662 1 1 42 LYS CA C 23.794 3.783 -0.664 1.00 . A A . 551 LYS CA 1 1
1 663 1 1 42 LYS CB C 22.736 4.883 -0.490 1.00 . A A . 551 LYS CB 1 1
1 664 1 1 42 LYS CD C 23.316 6.402 1.372 1.00 . A A . 551 LYS CD 1 1
1 665 1 1 42 LYS CE C 23.241 6.598 2.862 1.00 . A A . 551 LYS CE 1 1
1 666 1 1 42 LYS CG C 22.450 5.250 0.941 1.00 . A A . 551 LYS CG 1 1
1 667 1 1 42 LYS H H 22.169 2.450 -0.712 1.00 . A A . 551 LYS H 1 1
1 668 1 1 42 LYS HA H 24.396 4.021 -1.510 1.00 . A A . 551 LYS HA 1 1
1 669 1 1 42 LYS HB2 H 23.067 5.771 -1.006 1.00 . A A . 551 LYS HB2 1 1
1 670 1 1 42 LYS HB3 H 21.816 4.541 -0.937 1.00 . A A . 551 LYS HB3 1 1
1 671 1 1 42 LYS HD2 H 24.332 6.177 1.094 1.00 . A A . 551 LYS HD2 1 1
1 672 1 1 42 LYS HD3 H 22.986 7.303 0.873 1.00 . A A . 551 LYS HD3 1 1
1 673 1 1 42 LYS HE2 H 23.482 5.656 3.323 1.00 . A A . 551 LYS HE2 1 1
1 674 1 1 42 LYS HE3 H 23.965 7.343 3.156 1.00 . A A . 551 LYS HE3 1 1
1 675 1 1 42 LYS HG2 H 21.412 5.525 1.046 1.00 . A A . 551 LYS HG2 1 1
1 676 1 1 42 LYS HG3 H 22.672 4.398 1.560 1.00 . A A . 551 LYS HG3 1 1
1 677 1 1 42 LYS HZ1 H 21.165 6.319 3.036 1.00 . A A . 551 LYS HZ1 1 1
1 678 1 1 42 LYS HZ2 H 21.631 7.941 2.874 1.00 . A A . 551 LYS HZ2 1 1
1 679 1 1 42 LYS HZ3 H 21.868 7.138 4.348 1.00 . A A . 551 LYS HZ3 1 1
1 680 1 1 42 LYS N N 23.124 2.524 -0.922 1.00 . A A . 551 LYS N 1 1
1 681 1 1 42 LYS NZ N 21.884 7.027 3.309 1.00 . A A . 551 LYS NZ 1 1
1 682 1 1 42 LYS O O 25.665 4.411 0.701 1.00 . A A . 551 LYS O 1 1
1 683 1 1 43 SER C C 26.701 1.762 1.907 1.00 . A A . 552 SER C 1 1
1 684 1 1 43 SER CA C 25.375 2.294 2.450 1.00 . A A . 552 SER CA 1 1
1 685 1 1 43 SER CB C 24.729 1.268 3.379 1.00 . A A . 552 SER CB 1 1
1 686 1 1 43 SER H H 23.655 2.103 1.226 1.00 . A A . 552 SER H 1 1
1 687 1 1 43 SER HA H 25.567 3.200 3.005 1.00 . A A . 552 SER HA 1 1
1 688 1 1 43 SER HB2 H 24.441 0.399 2.805 1.00 . A A . 552 SER HB2 1 1
1 689 1 1 43 SER HB3 H 25.438 0.980 4.142 1.00 . A A . 552 SER HB3 1 1
1 690 1 1 43 SER HG H 22.970 2.143 3.328 1.00 . A A . 552 SER HG 1 1
1 691 1 1 43 SER N N 24.475 2.629 1.355 1.00 . A A . 552 SER N 1 1
1 692 1 1 43 SER O O 27.747 1.908 2.539 1.00 . A A . 552 SER O 1 1
1 693 1 1 43 SER OG O 23.573 1.802 4.005 1.00 . A A . 552 SER OG 1 1
1 694 1 1 44 GLU C C 28.510 1.865 -0.677 1.00 . A A . 553 GLU C 1 1
1 695 1 1 44 GLU CA C 27.855 0.704 0.055 1.00 . A A . 553 GLU CA 1 1
1 696 1 1 44 GLU CB C 27.521 -0.414 -0.926 1.00 . A A . 553 GLU CB 1 1
1 697 1 1 44 GLU CD C 27.984 -2.379 0.583 1.00 . A A . 553 GLU CD 1 1
1 698 1 1 44 GLU CG C 26.956 -1.650 -0.253 1.00 . A A . 553 GLU CG 1 1
1 699 1 1 44 GLU H H 25.779 1.011 0.304 1.00 . A A . 553 GLU H 1 1
1 700 1 1 44 GLU HA H 28.536 0.327 0.803 1.00 . A A . 553 GLU HA 1 1
1 701 1 1 44 GLU HB2 H 26.793 -0.049 -1.636 1.00 . A A . 553 GLU HB2 1 1
1 702 1 1 44 GLU HB3 H 28.418 -0.696 -1.455 1.00 . A A . 553 GLU HB3 1 1
1 703 1 1 44 GLU HG2 H 26.145 -1.348 0.392 1.00 . A A . 553 GLU HG2 1 1
1 704 1 1 44 GLU HG3 H 26.583 -2.322 -1.012 1.00 . A A . 553 GLU HG3 1 1
1 705 1 1 44 GLU N N 26.651 1.159 0.729 1.00 . A A . 553 GLU N 1 1
1 706 1 1 44 GLU O O 29.734 1.968 -0.741 1.00 . A A . 553 GLU O 1 1
1 707 1 1 44 GLU OE1 O 28.120 -2.066 1.785 1.00 . A A . 553 GLU OE1 1 1
1 708 1 1 44 GLU OE2 O 28.656 -3.285 0.044 1.00 . A A . 553 GLU OE2 1 1
1 709 1 1 45 GLY C C 28.808 4.926 -1.008 1.00 . A A . 554 GLY C 1 1
1 710 1 1 45 GLY CA C 28.165 3.908 -1.932 1.00 . A A . 554 GLY CA 1 1
1 711 1 1 45 GLY H H 26.708 2.588 -1.150 1.00 . A A . 554 GLY H 1 1
1 712 1 1 45 GLY HA2 H 28.893 3.590 -2.663 1.00 . A A . 554 GLY HA2 1 1
1 713 1 1 45 GLY HA3 H 27.337 4.375 -2.447 1.00 . A A . 554 GLY HA3 1 1
1 714 1 1 45 GLY N N 27.674 2.742 -1.221 1.00 . A A . 554 GLY N 1 1
1 715 1 1 45 GLY O O 29.719 5.648 -1.407 1.00 . A A . 554 GLY O 1 1
1 716 1 1 46 LYS C C 30.163 5.321 1.811 1.00 . A A . 555 LYS C 1 1
1 717 1 1 46 LYS CA C 28.880 5.898 1.226 1.00 . A A . 555 LYS CA 1 1
1 718 1 1 46 LYS CB C 27.861 6.150 2.339 1.00 . A A . 555 LYS CB 1 1
1 719 1 1 46 LYS CD C 26.538 5.237 4.270 1.00 . A A . 555 LYS CD 1 1
1 720 1 1 46 LYS CE C 26.377 4.083 5.247 1.00 . A A . 555 LYS CE 1 1
1 721 1 1 46 LYS CG C 27.664 4.975 3.283 1.00 . A A . 555 LYS CG 1 1
1 722 1 1 46 LYS H H 27.540 4.441 0.459 1.00 . A A . 555 LYS H 1 1
1 723 1 1 46 LYS HA H 29.108 6.834 0.738 1.00 . A A . 555 LYS HA 1 1
1 724 1 1 46 LYS HB2 H 28.184 7.000 2.917 1.00 . A A . 555 LYS HB2 1 1
1 725 1 1 46 LYS HB3 H 26.913 6.375 1.882 1.00 . A A . 555 LYS HB3 1 1
1 726 1 1 46 LYS HD2 H 26.759 6.138 4.822 1.00 . A A . 555 LYS HD2 1 1
1 727 1 1 46 LYS HD3 H 25.616 5.365 3.723 1.00 . A A . 555 LYS HD3 1 1
1 728 1 1 46 LYS HE2 H 26.247 3.170 4.687 1.00 . A A . 555 LYS HE2 1 1
1 729 1 1 46 LYS HE3 H 27.271 4.012 5.849 1.00 . A A . 555 LYS HE3 1 1
1 730 1 1 46 LYS HG2 H 27.425 4.094 2.706 1.00 . A A . 555 LYS HG2 1 1
1 731 1 1 46 LYS HG3 H 28.580 4.809 3.832 1.00 . A A . 555 LYS HG3 1 1
1 732 1 1 46 LYS HZ1 H 24.323 4.287 5.585 1.00 . A A . 555 LYS HZ1 1 1
1 733 1 1 46 LYS HZ2 H 25.285 5.170 6.665 1.00 . A A . 555 LYS HZ2 1 1
1 734 1 1 46 LYS HZ3 H 25.149 3.490 6.831 1.00 . A A . 555 LYS HZ3 1 1
1 735 1 1 46 LYS N N 28.319 4.993 0.224 1.00 . A A . 555 LYS N 1 1
1 736 1 1 46 LYS NZ N 25.203 4.269 6.143 1.00 . A A . 555 LYS NZ 1 1
1 737 1 1 46 LYS O O 30.865 5.977 2.583 1.00 . A A . 555 LYS O 1 1
1 738 1 1 47 SER C C 32.728 3.478 0.832 1.00 . A A . 556 SER C 1 1
1 739 1 1 47 SER CA C 31.648 3.412 1.908 1.00 . A A . 556 SER CA 1 1
1 740 1 1 47 SER CB C 31.335 1.955 2.262 1.00 . A A . 556 SER CB 1 1
1 741 1 1 47 SER H H 29.840 3.616 0.844 1.00 . A A . 556 SER H 1 1
1 742 1 1 47 SER HA H 32.001 3.925 2.790 1.00 . A A . 556 SER HA 1 1
1 743 1 1 47 SER HB2 H 30.486 1.923 2.929 1.00 . A A . 556 SER HB2 1 1
1 744 1 1 47 SER HB3 H 31.103 1.410 1.359 1.00 . A A . 556 SER HB3 1 1
1 745 1 1 47 SER HG H 32.498 0.405 2.608 1.00 . A A . 556 SER HG 1 1
1 746 1 1 47 SER N N 30.450 4.085 1.448 1.00 . A A . 556 SER N 1 1
1 747 1 1 47 SER O O 32.438 3.729 -0.341 1.00 . A A . 556 SER O 1 1
1 748 1 1 47 SER OG O 32.438 1.329 2.900 1.00 . A A . 556 SER OG 1 1
1 749 1 1 48 LEU C C 35.713 1.888 0.257 1.00 . A A . 557 LEU C 1 1
1 750 1 1 48 LEU CA C 35.092 3.273 0.322 1.00 . A A . 557 LEU CA 1 1
1 751 1 1 48 LEU CB C 36.140 4.306 0.755 1.00 . A A . 557 LEU CB 1 1
1 752 1 1 48 LEU CD1 C 36.776 6.676 1.256 1.00 . A A . 557 LEU CD1 1 1
1 753 1 1 48 LEU CD2 C 35.182 6.191 -0.601 1.00 . A A . 557 LEU CD2 1 1
1 754 1 1 48 LEU CG C 35.661 5.761 0.776 1.00 . A A . 557 LEU CG 1 1
1 755 1 1 48 LEU H H 34.129 3.069 2.187 1.00 . A A . 557 LEU H 1 1
1 756 1 1 48 LEU HA H 34.719 3.535 -0.658 1.00 . A A . 557 LEU HA 1 1
1 757 1 1 48 LEU HB2 H 36.479 4.049 1.747 1.00 . A A . 557 LEU HB2 1 1
1 758 1 1 48 LEU HB3 H 36.979 4.240 0.079 1.00 . A A . 557 LEU HB3 1 1
1 759 1 1 48 LEU HD11 H 37.050 6.410 2.266 1.00 . A A . 557 LEU HD11 1 1
1 760 1 1 48 LEU HD12 H 36.438 7.701 1.233 1.00 . A A . 557 LEU HD12 1 1
1 761 1 1 48 LEU HD13 H 37.634 6.565 0.610 1.00 . A A . 557 LEU HD13 1 1
1 762 1 1 48 LEU HD21 H 35.990 6.090 -1.310 1.00 . A A . 557 LEU HD21 1 1
1 763 1 1 48 LEU HD22 H 34.860 7.220 -0.564 1.00 . A A . 557 LEU HD22 1 1
1 764 1 1 48 LEU HD23 H 34.354 5.566 -0.907 1.00 . A A . 557 LEU HD23 1 1
1 765 1 1 48 LEU HG H 34.833 5.852 1.466 1.00 . A A . 557 LEU HG 1 1
1 766 1 1 48 LEU N N 33.968 3.261 1.241 1.00 . A A . 557 LEU N 1 1
1 767 1 1 48 LEU O O 35.447 1.162 -0.717 1.00 . A A . 557 LEU O 1 1
1 768 1 1 48 LEU OXT O 36.438 1.517 1.206 1.00 . A A . 557 LEU OXT 1 1
2 769 1 1 1 GLY C C -32.906 9.305 -5.652 1.00 . A A . 510 GLY C 1 1
2 770 1 1 1 GLY CA C -33.956 10.298 -5.211 1.00 . A A . 510 GLY CA 1 1
2 771 1 1 1 GLY H1 H -35.298 9.846 -6.736 1.00 . A A . 510 GLY H1 1 1
2 772 1 1 1 GLY H2 H -34.289 11.167 -7.071 1.00 . A A . 510 GLY H2 1 1
2 773 1 1 1 GLY H3 H -35.585 11.343 -5.992 1.00 . A A . 510 GLY H3 1 1
2 774 1 1 1 GLY HA2 H -33.466 11.179 -4.822 1.00 . A A . 510 GLY HA2 1 1
2 775 1 1 1 GLY HA3 H -34.553 9.853 -4.429 1.00 . A A . 510 GLY HA3 1 1
2 776 1 1 1 GLY N N -34.843 10.692 -6.329 1.00 . A A . 510 GLY N 1 1
2 777 1 1 1 GLY O O -32.874 8.905 -6.818 1.00 . A A . 510 GLY O 1 1
2 778 1 1 2 SER C C -30.603 7.194 -3.754 1.00 . A A . 511 SER C 1 1
2 779 1 1 2 SER CA C -31.009 7.929 -5.026 1.00 . A A . 511 SER CA 1 1
2 780 1 1 2 SER CB C -29.790 8.596 -5.671 1.00 . A A . 511 SER CB 1 1
2 781 1 1 2 SER H H -32.104 9.285 -3.822 1.00 . A A . 511 SER H 1 1
2 782 1 1 2 SER HA H -31.426 7.213 -5.721 1.00 . A A . 511 SER HA 1 1
2 783 1 1 2 SER HB2 H -29.407 9.365 -5.014 1.00 . A A . 511 SER HB2 1 1
2 784 1 1 2 SER HB3 H -29.024 7.855 -5.845 1.00 . A A . 511 SER HB3 1 1
2 785 1 1 2 SER HG H -31.082 9.032 -7.080 1.00 . A A . 511 SER HG 1 1
2 786 1 1 2 SER N N -32.040 8.911 -4.734 1.00 . A A . 511 SER N 1 1
2 787 1 1 2 SER O O -29.639 7.563 -3.091 1.00 . A A . 511 SER O 1 1
2 788 1 1 2 SER OG O -30.140 9.187 -6.911 1.00 . A A . 511 SER OG 1 1
2 789 1 1 3 VAL C C -30.477 4.029 -2.622 1.00 . A A . 512 VAL C 1 1
2 790 1 1 3 VAL CA C -31.072 5.369 -2.224 1.00 . A A . 512 VAL CA 1 1
2 791 1 1 3 VAL CB C -32.341 5.129 -1.385 1.00 . A A . 512 VAL CB 1 1
2 792 1 1 3 VAL CG1 C -31.984 4.420 -0.091 1.00 . A A . 512 VAL CG1 1 1
2 793 1 1 3 VAL CG2 C -33.057 6.442 -1.100 1.00 . A A . 512 VAL CG2 1 1
2 794 1 1 3 VAL H H -32.107 5.901 -3.995 1.00 . A A . 512 VAL H 1 1
2 795 1 1 3 VAL HA H -30.357 5.904 -1.616 1.00 . A A . 512 VAL HA 1 1
2 796 1 1 3 VAL HB H -33.007 4.492 -1.949 1.00 . A A . 512 VAL HB 1 1
2 797 1 1 3 VAL HG11 H -31.712 5.150 0.656 1.00 . A A . 512 VAL HG11 1 1
2 798 1 1 3 VAL HG12 H -31.145 3.768 -0.272 1.00 . A A . 512 VAL HG12 1 1
2 799 1 1 3 VAL HG13 H -32.830 3.843 0.254 1.00 . A A . 512 VAL HG13 1 1
2 800 1 1 3 VAL HG21 H -33.327 6.914 -2.034 1.00 . A A . 512 VAL HG21 1 1
2 801 1 1 3 VAL HG22 H -32.401 7.095 -0.543 1.00 . A A . 512 VAL HG22 1 1
2 802 1 1 3 VAL HG23 H -33.949 6.249 -0.522 1.00 . A A . 512 VAL HG23 1 1
2 803 1 1 3 VAL N N -31.353 6.158 -3.416 1.00 . A A . 512 VAL N 1 1
2 804 1 1 3 VAL O O -29.393 3.656 -2.174 1.00 . A A . 512 VAL O 1 1
2 805 1 1 4 GLU C C -29.481 2.170 -4.806 1.00 . A A . 513 GLU C 1 1
2 806 1 1 4 GLU CA C -30.756 2.031 -3.981 1.00 . A A . 513 GLU CA 1 1
2 807 1 1 4 GLU CB C -31.865 1.364 -4.807 1.00 . A A . 513 GLU CB 1 1
2 808 1 1 4 GLU CD C -33.030 3.421 -5.781 1.00 . A A . 513 GLU CD 1 1
2 809 1 1 4 GLU CG C -32.286 2.127 -6.064 1.00 . A A . 513 GLU CG 1 1
2 810 1 1 4 GLU H H -32.025 3.708 -3.835 1.00 . A A . 513 GLU H 1 1
2 811 1 1 4 GLU HA H -30.548 1.412 -3.124 1.00 . A A . 513 GLU HA 1 1
2 812 1 1 4 GLU HB2 H -31.524 0.385 -5.112 1.00 . A A . 513 GLU HB2 1 1
2 813 1 1 4 GLU HB3 H -32.731 1.246 -4.175 1.00 . A A . 513 GLU HB3 1 1
2 814 1 1 4 GLU HG2 H -31.401 2.365 -6.633 1.00 . A A . 513 GLU HG2 1 1
2 815 1 1 4 GLU HG3 H -32.926 1.485 -6.655 1.00 . A A . 513 GLU HG3 1 1
2 816 1 1 4 GLU N N -31.187 3.328 -3.491 1.00 . A A . 513 GLU N 1 1
2 817 1 1 4 GLU O O -28.568 1.351 -4.704 1.00 . A A . 513 GLU O 1 1
2 818 1 1 4 GLU OE1 O -32.370 4.463 -5.584 1.00 . A A . 513 GLU OE1 1 1
2 819 1 1 4 GLU OE2 O -34.276 3.408 -5.773 1.00 . A A . 513 GLU OE2 1 1
2 820 1 1 5 THR C C -27.062 3.901 -5.547 1.00 . A A . 514 THR C 1 1
2 821 1 1 5 THR CA C -28.242 3.496 -6.417 1.00 . A A . 514 THR CA 1 1
2 822 1 1 5 THR CB C -28.525 4.598 -7.446 1.00 . A A . 514 THR CB 1 1
2 823 1 1 5 THR CG2 C -29.032 4.009 -8.747 1.00 . A A . 514 THR CG2 1 1
2 824 1 1 5 THR H H -30.180 3.844 -5.653 1.00 . A A . 514 THR H 1 1
2 825 1 1 5 THR HA H -27.990 2.590 -6.949 1.00 . A A . 514 THR HA 1 1
2 826 1 1 5 THR HB H -27.610 5.128 -7.644 1.00 . A A . 514 THR HB 1 1
2 827 1 1 5 THR HG1 H -30.291 5.493 -7.463 1.00 . A A . 514 THR HG1 1 1
2 828 1 1 5 THR HG21 H -29.960 3.492 -8.564 1.00 . A A . 514 THR HG21 1 1
2 829 1 1 5 THR HG22 H -28.304 3.314 -9.137 1.00 . A A . 514 THR HG22 1 1
2 830 1 1 5 THR HG23 H -29.195 4.801 -9.462 1.00 . A A . 514 THR HG23 1 1
2 831 1 1 5 THR N N -29.414 3.227 -5.606 1.00 . A A . 514 THR N 1 1
2 832 1 1 5 THR O O -25.955 3.383 -5.709 1.00 . A A . 514 THR O 1 1
2 833 1 1 5 THR OG1 O -29.491 5.516 -6.918 1.00 . A A . 514 THR OG1 1 1
2 834 1 1 6 CYS C C -25.724 4.139 -2.869 1.00 . A A . 515 CYS C 1 1
2 835 1 1 6 CYS CA C -26.267 5.283 -3.714 1.00 . A A . 515 CYS CA 1 1
2 836 1 1 6 CYS CB C -26.783 6.404 -2.813 1.00 . A A . 515 CYS CB 1 1
2 837 1 1 6 CYS H H -28.218 5.167 -4.518 1.00 . A A . 515 CYS H 1 1
2 838 1 1 6 CYS HA H -25.464 5.668 -4.325 1.00 . A A . 515 CYS HA 1 1
2 839 1 1 6 CYS HB2 H -27.076 7.242 -3.429 1.00 . A A . 515 CYS HB2 1 1
2 840 1 1 6 CYS HB3 H -27.642 6.047 -2.262 1.00 . A A . 515 CYS HB3 1 1
2 841 1 1 6 CYS HG H -25.410 8.311 -1.811 1.00 . A A . 515 CYS HG 1 1
2 842 1 1 6 CYS N N -27.311 4.809 -4.609 1.00 . A A . 515 CYS N 1 1
2 843 1 1 6 CYS O O -24.523 4.050 -2.643 1.00 . A A . 515 CYS O 1 1
2 844 1 1 6 CYS SG S -25.569 7.006 -1.614 1.00 . A A . 515 CYS SG 1 1
2 845 1 1 7 MET C C -25.250 1.217 -2.440 1.00 . A A . 516 MET C 1 1
2 846 1 1 7 MET CA C -26.171 2.116 -1.622 1.00 . A A . 516 MET CA 1 1
2 847 1 1 7 MET CB C -27.370 1.320 -1.114 1.00 . A A . 516 MET CB 1 1
2 848 1 1 7 MET CE C -29.230 0.703 1.308 1.00 . A A . 516 MET CE 1 1
2 849 1 1 7 MET CG C -26.988 0.159 -0.211 1.00 . A A . 516 MET CG 1 1
2 850 1 1 7 MET H H -27.560 3.383 -2.604 1.00 . A A . 516 MET H 1 1
2 851 1 1 7 MET HA H -25.617 2.493 -0.775 1.00 . A A . 516 MET HA 1 1
2 852 1 1 7 MET HB2 H -28.019 1.981 -0.558 1.00 . A A . 516 MET HB2 1 1
2 853 1 1 7 MET HB3 H -27.913 0.926 -1.960 1.00 . A A . 516 MET HB3 1 1
2 854 1 1 7 MET HE1 H -29.461 1.474 0.586 1.00 . A A . 516 MET HE1 1 1
2 855 1 1 7 MET HE2 H -28.568 1.105 2.062 1.00 . A A . 516 MET HE2 1 1
2 856 1 1 7 MET HE3 H -30.143 0.362 1.774 1.00 . A A . 516 MET HE3 1 1
2 857 1 1 7 MET HG2 H -26.417 -0.555 -0.787 1.00 . A A . 516 MET HG2 1 1
2 858 1 1 7 MET HG3 H -26.382 0.537 0.598 1.00 . A A . 516 MET HG3 1 1
2 859 1 1 7 MET N N -26.602 3.259 -2.413 1.00 . A A . 516 MET N 1 1
2 860 1 1 7 MET O O -24.230 0.742 -1.941 1.00 . A A . 516 MET O 1 1
2 861 1 1 7 MET SD S -28.430 -0.671 0.482 1.00 . A A . 516 MET SD 1 1
2 862 1 1 8 SER C C -23.443 0.783 -4.850 1.00 . A A . 517 SER C 1 1
2 863 1 1 8 SER CA C -24.813 0.161 -4.576 1.00 . A A . 517 SER CA 1 1
2 864 1 1 8 SER CB C -25.566 -0.086 -5.889 1.00 . A A . 517 SER CB 1 1
2 865 1 1 8 SER H H -26.415 1.434 -4.051 1.00 . A A . 517 SER H 1 1
2 866 1 1 8 SER HA H -24.667 -0.784 -4.075 1.00 . A A . 517 SER HA 1 1
2 867 1 1 8 SER HB2 H -26.501 -0.585 -5.676 1.00 . A A . 517 SER HB2 1 1
2 868 1 1 8 SER HB3 H -25.766 0.861 -6.368 1.00 . A A . 517 SER HB3 1 1
2 869 1 1 8 SER HG H -24.438 -0.337 -7.470 1.00 . A A . 517 SER HG 1 1
2 870 1 1 8 SER N N -25.601 1.011 -3.702 1.00 . A A . 517 SER N 1 1
2 871 1 1 8 SER O O -22.415 0.114 -4.709 1.00 . A A . 517 SER O 1 1
2 872 1 1 8 SER OG O -24.812 -0.895 -6.775 1.00 . A A . 517 SER OG 1 1
2 873 1 1 9 LEU C C -21.291 2.868 -4.242 1.00 . A A . 518 LEU C 1 1
2 874 1 1 9 LEU CA C -22.154 2.734 -5.492 1.00 . A A . 518 LEU CA 1 1
2 875 1 1 9 LEU CB C -22.356 4.098 -6.179 1.00 . A A . 518 LEU CB 1 1
2 876 1 1 9 LEU CD1 C -22.826 5.866 -4.435 1.00 . A A . 518 LEU CD1 1 1
2 877 1 1 9 LEU CD2 C -23.946 5.973 -6.665 1.00 . A A . 518 LEU CD2 1 1
2 878 1 1 9 LEU CG C -23.403 5.051 -5.584 1.00 . A A . 518 LEU CG 1 1
2 879 1 1 9 LEU H H -24.257 2.564 -5.288 1.00 . A A . 518 LEU H 1 1
2 880 1 1 9 LEU HA H -21.626 2.093 -6.180 1.00 . A A . 518 LEU HA 1 1
2 881 1 1 9 LEU HB2 H -21.410 4.612 -6.159 1.00 . A A . 518 LEU HB2 1 1
2 882 1 1 9 LEU HB3 H -22.619 3.916 -7.210 1.00 . A A . 518 LEU HB3 1 1
2 883 1 1 9 LEU HD11 H -21.803 6.131 -4.656 1.00 . A A . 518 LEU HD11 1 1
2 884 1 1 9 LEU HD12 H -22.865 5.284 -3.524 1.00 . A A . 518 LEU HD12 1 1
2 885 1 1 9 LEU HD13 H -23.409 6.769 -4.309 1.00 . A A . 518 LEU HD13 1 1
2 886 1 1 9 LEU HD21 H -23.150 6.600 -7.040 1.00 . A A . 518 LEU HD21 1 1
2 887 1 1 9 LEU HD22 H -24.727 6.593 -6.249 1.00 . A A . 518 LEU HD22 1 1
2 888 1 1 9 LEU HD23 H -24.350 5.382 -7.476 1.00 . A A . 518 LEU HD23 1 1
2 889 1 1 9 LEU HG H -24.227 4.471 -5.199 1.00 . A A . 518 LEU HG 1 1
2 890 1 1 9 LEU N N -23.416 2.066 -5.204 1.00 . A A . 518 LEU N 1 1
2 891 1 1 9 LEU O O -20.081 2.658 -4.299 1.00 . A A . 518 LEU O 1 1
2 892 1 1 10 ALA C C -20.559 2.060 -1.408 1.00 . A A . 519 ALA C 1 1
2 893 1 1 10 ALA CA C -21.213 3.362 -1.850 1.00 . A A . 519 ALA CA 1 1
2 894 1 1 10 ALA CB C -22.158 3.872 -0.772 1.00 . A A . 519 ALA CB 1 1
2 895 1 1 10 ALA H H -22.893 3.341 -3.145 1.00 . A A . 519 ALA H 1 1
2 896 1 1 10 ALA HA H -20.442 4.105 -1.998 1.00 . A A . 519 ALA HA 1 1
2 897 1 1 10 ALA HB1 H -21.638 3.916 0.173 1.00 . A A . 519 ALA HB1 1 1
2 898 1 1 10 ALA HB2 H -23.003 3.207 -0.692 1.00 . A A . 519 ALA HB2 1 1
2 899 1 1 10 ALA HB3 H -22.505 4.861 -1.036 1.00 . A A . 519 ALA HB3 1 1
2 900 1 1 10 ALA N N -21.922 3.194 -3.118 1.00 . A A . 519 ALA N 1 1
2 901 1 1 10 ALA O O -19.436 2.065 -0.912 1.00 . A A . 519 ALA O 1 1
2 902 1 1 11 SER C C -19.493 -0.660 -2.135 1.00 . A A . 520 SER C 1 1
2 903 1 1 11 SER CA C -20.704 -0.359 -1.259 1.00 . A A . 520 SER CA 1 1
2 904 1 1 11 SER CB C -21.766 -1.446 -1.412 1.00 . A A . 520 SER CB 1 1
2 905 1 1 11 SER H H -22.170 1.003 -1.948 1.00 . A A . 520 SER H 1 1
2 906 1 1 11 SER HA H -20.379 -0.327 -0.227 1.00 . A A . 520 SER HA 1 1
2 907 1 1 11 SER HB2 H -22.094 -1.488 -2.442 1.00 . A A . 520 SER HB2 1 1
2 908 1 1 11 SER HB3 H -21.344 -2.401 -1.131 1.00 . A A . 520 SER HB3 1 1
2 909 1 1 11 SER HG H -23.516 -0.623 -1.066 1.00 . A A . 520 SER HG 1 1
2 910 1 1 11 SER N N -21.258 0.946 -1.593 1.00 . A A . 520 SER N 1 1
2 911 1 1 11 SER O O -18.493 -1.184 -1.658 1.00 . A A . 520 SER O 1 1
2 912 1 1 11 SER OG O -22.884 -1.177 -0.583 1.00 . A A . 520 SER OG 1 1
2 913 1 1 12 GLN C C -17.296 0.441 -3.897 1.00 . A A . 521 GLN C 1 1
2 914 1 1 12 GLN CA C -18.447 -0.466 -4.314 1.00 . A A . 521 GLN CA 1 1
2 915 1 1 12 GLN CB C -18.859 -0.191 -5.756 1.00 . A A . 521 GLN CB 1 1
2 916 1 1 12 GLN CD C -19.131 -2.563 -6.598 1.00 . A A . 521 GLN CD 1 1
2 917 1 1 12 GLN CG C -19.810 -1.231 -6.323 1.00 . A A . 521 GLN CG 1 1
2 918 1 1 12 GLN H H -20.418 0.072 -3.751 1.00 . A A . 521 GLN H 1 1
2 919 1 1 12 GLN HA H -18.116 -1.488 -4.242 1.00 . A A . 521 GLN HA 1 1
2 920 1 1 12 GLN HB2 H -19.336 0.777 -5.810 1.00 . A A . 521 GLN HB2 1 1
2 921 1 1 12 GLN HB3 H -17.973 -0.181 -6.365 1.00 . A A . 521 GLN HB3 1 1
2 922 1 1 12 GLN HE21 H -20.481 -2.984 -7.993 1.00 . A A . 521 GLN HE21 1 1
2 923 1 1 12 GLN HE22 H -19.257 -4.189 -7.732 1.00 . A A . 521 GLN HE22 1 1
2 924 1 1 12 GLN HG2 H -20.605 -1.391 -5.613 1.00 . A A . 521 GLN HG2 1 1
2 925 1 1 12 GLN HG3 H -20.224 -0.855 -7.247 1.00 . A A . 521 GLN HG3 1 1
2 926 1 1 12 GLN N N -19.576 -0.302 -3.410 1.00 . A A . 521 GLN N 1 1
2 927 1 1 12 GLN NE2 N -19.677 -3.319 -7.534 1.00 . A A . 521 GLN NE2 1 1
2 928 1 1 12 GLN O O -16.135 0.043 -3.957 1.00 . A A . 521 GLN O 1 1
2 929 1 1 12 GLN OE1 O -18.137 -2.920 -5.965 1.00 . A A . 521 GLN OE1 1 1
2 930 1 1 13 VAL C C -15.993 1.919 -1.651 1.00 . A A . 522 VAL C 1 1
2 931 1 1 13 VAL CA C -16.627 2.553 -2.887 1.00 . A A . 522 VAL CA 1 1
2 932 1 1 13 VAL CB C -17.236 3.928 -2.516 1.00 . A A . 522 VAL CB 1 1
2 933 1 1 13 VAL CG1 C -16.209 4.813 -1.823 1.00 . A A . 522 VAL CG1 1 1
2 934 1 1 13 VAL CG2 C -17.775 4.622 -3.757 1.00 . A A . 522 VAL CG2 1 1
2 935 1 1 13 VAL H H -18.561 1.939 -3.507 1.00 . A A . 522 VAL H 1 1
2 936 1 1 13 VAL HA H -15.861 2.707 -3.633 1.00 . A A . 522 VAL HA 1 1
2 937 1 1 13 VAL HB H -18.056 3.765 -1.834 1.00 . A A . 522 VAL HB 1 1
2 938 1 1 13 VAL HG11 H -15.364 4.967 -2.479 1.00 . A A . 522 VAL HG11 1 1
2 939 1 1 13 VAL HG12 H -15.876 4.333 -0.914 1.00 . A A . 522 VAL HG12 1 1
2 940 1 1 13 VAL HG13 H -16.657 5.765 -1.585 1.00 . A A . 522 VAL HG13 1 1
2 941 1 1 13 VAL HG21 H -18.203 5.575 -3.481 1.00 . A A . 522 VAL HG21 1 1
2 942 1 1 13 VAL HG22 H -18.535 4.005 -4.213 1.00 . A A . 522 VAL HG22 1 1
2 943 1 1 13 VAL HG23 H -16.970 4.777 -4.461 1.00 . A A . 522 VAL HG23 1 1
2 944 1 1 13 VAL N N -17.624 1.649 -3.452 1.00 . A A . 522 VAL N 1 1
2 945 1 1 13 VAL O O -14.787 2.014 -1.439 1.00 . A A . 522 VAL O 1 1
2 946 1 1 14 VAL C C -15.417 -0.593 -0.049 1.00 . A A . 523 VAL C 1 1
2 947 1 1 14 VAL CA C -16.366 0.549 0.333 1.00 . A A . 523 VAL CA 1 1
2 948 1 1 14 VAL CB C -17.583 0.025 1.134 1.00 . A A . 523 VAL CB 1 1
2 949 1 1 14 VAL CG1 C -17.239 -1.220 1.931 1.00 . A A . 523 VAL CG1 1 1
2 950 1 1 14 VAL CG2 C -18.119 1.114 2.051 1.00 . A A . 523 VAL CG2 1 1
2 951 1 1 14 VAL H H -17.782 1.261 -1.053 1.00 . A A . 523 VAL H 1 1
2 952 1 1 14 VAL HA H -15.832 1.252 0.957 1.00 . A A . 523 VAL HA 1 1
2 953 1 1 14 VAL HB H -18.360 -0.232 0.431 1.00 . A A . 523 VAL HB 1 1
2 954 1 1 14 VAL HG11 H -16.325 -1.056 2.483 1.00 . A A . 523 VAL HG11 1 1
2 955 1 1 14 VAL HG12 H -17.110 -2.041 1.246 1.00 . A A . 523 VAL HG12 1 1
2 956 1 1 14 VAL HG13 H -18.044 -1.443 2.616 1.00 . A A . 523 VAL HG13 1 1
2 957 1 1 14 VAL HG21 H -17.353 1.403 2.755 1.00 . A A . 523 VAL HG21 1 1
2 958 1 1 14 VAL HG22 H -18.979 0.742 2.587 1.00 . A A . 523 VAL HG22 1 1
2 959 1 1 14 VAL HG23 H -18.408 1.971 1.460 1.00 . A A . 523 VAL HG23 1 1
2 960 1 1 14 VAL N N -16.822 1.265 -0.846 1.00 . A A . 523 VAL N 1 1
2 961 1 1 14 VAL O O -14.400 -0.810 0.608 1.00 . A A . 523 VAL O 1 1
2 962 1 1 15 LYS C C -13.559 -1.748 -2.150 1.00 . A A . 524 LYS C 1 1
2 963 1 1 15 LYS CA C -14.859 -2.354 -1.634 1.00 . A A . 524 LYS CA 1 1
2 964 1 1 15 LYS CB C -15.545 -3.149 -2.751 1.00 . A A . 524 LYS CB 1 1
2 965 1 1 15 LYS CD C -17.501 -3.968 -1.434 1.00 . A A . 524 LYS CD 1 1
2 966 1 1 15 LYS CE C -18.203 -5.175 -0.839 1.00 . A A . 524 LYS CE 1 1
2 967 1 1 15 LYS CG C -16.306 -4.369 -2.268 1.00 . A A . 524 LYS CG 1 1
2 968 1 1 15 LYS H H -16.596 -1.134 -1.574 1.00 . A A . 524 LYS H 1 1
2 969 1 1 15 LYS HA H -14.628 -3.022 -0.817 1.00 . A A . 524 LYS HA 1 1
2 970 1 1 15 LYS HB2 H -16.252 -2.501 -3.241 1.00 . A A . 524 LYS HB2 1 1
2 971 1 1 15 LYS HB3 H -14.802 -3.470 -3.467 1.00 . A A . 524 LYS HB3 1 1
2 972 1 1 15 LYS HD2 H -17.166 -3.320 -0.643 1.00 . A A . 524 LYS HD2 1 1
2 973 1 1 15 LYS HD3 H -18.199 -3.432 -2.064 1.00 . A A . 524 LYS HD3 1 1
2 974 1 1 15 LYS HE2 H -17.477 -5.771 -0.306 1.00 . A A . 524 LYS HE2 1 1
2 975 1 1 15 LYS HE3 H -18.962 -4.833 -0.151 1.00 . A A . 524 LYS HE3 1 1
2 976 1 1 15 LYS HG2 H -16.649 -4.932 -3.123 1.00 . A A . 524 LYS HG2 1 1
2 977 1 1 15 LYS HG3 H -15.649 -4.981 -1.669 1.00 . A A . 524 LYS HG3 1 1
2 978 1 1 15 LYS HZ1 H -19.296 -6.847 -1.450 1.00 . A A . 524 LYS HZ1 1 1
2 979 1 1 15 LYS HZ2 H -18.127 -6.343 -2.570 1.00 . A A . 524 LYS HZ2 1 1
2 980 1 1 15 LYS HZ3 H -19.565 -5.462 -2.392 1.00 . A A . 524 LYS HZ3 1 1
2 981 1 1 15 LYS N N -15.741 -1.308 -1.120 1.00 . A A . 524 LYS N 1 1
2 982 1 1 15 LYS NZ N -18.841 -6.015 -1.884 1.00 . A A . 524 LYS NZ 1 1
2 983 1 1 15 LYS O O -12.474 -2.284 -1.919 1.00 . A A . 524 LYS O 1 1
2 984 1 1 16 LEU C C -11.644 0.588 -2.214 1.00 . A A . 525 LEU C 1 1
2 985 1 1 16 LEU CA C -12.516 0.088 -3.353 1.00 . A A . 525 LEU CA 1 1
2 986 1 1 16 LEU CB C -12.936 1.259 -4.245 1.00 . A A . 525 LEU CB 1 1
2 987 1 1 16 LEU CD1 C -13.758 -0.347 -5.994 1.00 . A A . 525 LEU CD1 1 1
2 988 1 1 16 LEU CD2 C -13.656 2.099 -6.494 1.00 . A A . 525 LEU CD2 1 1
2 989 1 1 16 LEU CG C -13.002 0.947 -5.745 1.00 . A A . 525 LEU CG 1 1
2 990 1 1 16 LEU H H -14.576 -0.260 -3.022 1.00 . A A . 525 LEU H 1 1
2 991 1 1 16 LEU HA H -11.944 -0.612 -3.945 1.00 . A A . 525 LEU HA 1 1
2 992 1 1 16 LEU HB2 H -13.910 1.594 -3.923 1.00 . A A . 525 LEU HB2 1 1
2 993 1 1 16 LEU HB3 H -12.230 2.065 -4.099 1.00 . A A . 525 LEU HB3 1 1
2 994 1 1 16 LEU HD11 H -14.202 -0.322 -6.977 1.00 . A A . 525 LEU HD11 1 1
2 995 1 1 16 LEU HD12 H -14.526 -0.458 -5.242 1.00 . A A . 525 LEU HD12 1 1
2 996 1 1 16 LEU HD13 H -13.072 -1.179 -5.931 1.00 . A A . 525 LEU HD13 1 1
2 997 1 1 16 LEU HD21 H -14.646 2.268 -6.098 1.00 . A A . 525 LEU HD21 1 1
2 998 1 1 16 LEU HD22 H -13.725 1.854 -7.543 1.00 . A A . 525 LEU HD22 1 1
2 999 1 1 16 LEU HD23 H -13.059 2.992 -6.371 1.00 . A A . 525 LEU HD23 1 1
2 1000 1 1 16 LEU HG H -12.000 0.826 -6.125 1.00 . A A . 525 LEU HG 1 1
2 1001 1 1 16 LEU N N -13.678 -0.620 -2.841 1.00 . A A . 525 LEU N 1 1
2 1002 1 1 16 LEU O O -10.441 0.369 -2.211 1.00 . A A . 525 LEU O 1 1
2 1003 1 1 17 THR C C -10.856 0.649 0.687 1.00 . A A . 526 THR C 1 1
2 1004 1 1 17 THR CA C -11.503 1.777 -0.110 1.00 . A A . 526 THR CA 1 1
2 1005 1 1 17 THR CB C -12.370 2.666 0.822 1.00 . A A . 526 THR CB 1 1
2 1006 1 1 17 THR CG2 C -13.351 1.843 1.647 1.00 . A A . 526 THR CG2 1 1
2 1007 1 1 17 THR H H -13.234 1.352 -1.268 1.00 . A A . 526 THR H 1 1
2 1008 1 1 17 THR HA H -10.717 2.395 -0.520 1.00 . A A . 526 THR HA 1 1
2 1009 1 1 17 THR HB H -12.934 3.356 0.211 1.00 . A A . 526 THR HB 1 1
2 1010 1 1 17 THR HG1 H -10.806 2.858 2.022 1.00 . A A . 526 THR HG1 1 1
2 1011 1 1 17 THR HG21 H -12.810 1.083 2.199 1.00 . A A . 526 THR HG21 1 1
2 1012 1 1 17 THR HG22 H -14.066 1.373 0.988 1.00 . A A . 526 THR HG22 1 1
2 1013 1 1 17 THR HG23 H -13.868 2.488 2.340 1.00 . A A . 526 THR HG23 1 1
2 1014 1 1 17 THR N N -12.255 1.235 -1.232 1.00 . A A . 526 THR N 1 1
2 1015 1 1 17 THR O O -9.762 0.811 1.210 1.00 . A A . 526 THR O 1 1
2 1016 1 1 17 THR OG1 O -11.529 3.417 1.711 1.00 . A A . 526 THR OG1 1 1
2 1017 1 1 18 LYS C C -9.719 -2.136 0.683 1.00 . A A . 527 LYS C 1 1
2 1018 1 1 18 LYS CA C -10.967 -1.662 1.417 1.00 . A A . 527 LYS CA 1 1
2 1019 1 1 18 LYS CB C -12.029 -2.767 1.463 1.00 . A A . 527 LYS CB 1 1
2 1020 1 1 18 LYS CD C -10.741 -4.147 3.124 1.00 . A A . 527 LYS CD 1 1
2 1021 1 1 18 LYS CE C -11.560 -3.570 4.263 1.00 . A A . 527 LYS CE 1 1
2 1022 1 1 18 LYS CG C -11.506 -4.149 1.815 1.00 . A A . 527 LYS CG 1 1
2 1023 1 1 18 LYS H H -12.423 -0.551 0.361 1.00 . A A . 527 LYS H 1 1
2 1024 1 1 18 LYS HA H -10.701 -1.389 2.424 1.00 . A A . 527 LYS HA 1 1
2 1025 1 1 18 LYS HB2 H -12.768 -2.500 2.201 1.00 . A A . 527 LYS HB2 1 1
2 1026 1 1 18 LYS HB3 H -12.510 -2.825 0.499 1.00 . A A . 527 LYS HB3 1 1
2 1027 1 1 18 LYS HD2 H -10.469 -5.158 3.372 1.00 . A A . 527 LYS HD2 1 1
2 1028 1 1 18 LYS HD3 H -9.848 -3.553 3.002 1.00 . A A . 527 LYS HD3 1 1
2 1029 1 1 18 LYS HE2 H -11.754 -2.523 4.059 1.00 . A A . 527 LYS HE2 1 1
2 1030 1 1 18 LYS HE3 H -12.498 -4.104 4.326 1.00 . A A . 527 LYS HE3 1 1
2 1031 1 1 18 LYS HG2 H -12.342 -4.825 1.902 1.00 . A A . 527 LYS HG2 1 1
2 1032 1 1 18 LYS HG3 H -10.849 -4.487 1.025 1.00 . A A . 527 LYS HG3 1 1
2 1033 1 1 18 LYS HZ1 H -11.154 -2.948 6.217 1.00 . A A . 527 LYS HZ1 1 1
2 1034 1 1 18 LYS HZ2 H -9.812 -3.609 5.407 1.00 . A A . 527 LYS HZ2 1 1
2 1035 1 1 18 LYS HZ3 H -11.038 -4.626 5.984 1.00 . A A . 527 LYS HZ3 1 1
2 1036 1 1 18 LYS N N -11.525 -0.494 0.756 1.00 . A A . 527 LYS N 1 1
2 1037 1 1 18 LYS NZ N -10.842 -3.693 5.559 1.00 . A A . 527 LYS NZ 1 1
2 1038 1 1 18 LYS O O -8.648 -2.293 1.283 1.00 . A A . 527 LYS O 1 1
2 1039 1 1 19 GLN C C -7.632 -1.783 -1.522 1.00 . A A . 528 GLN C 1 1
2 1040 1 1 19 GLN CA C -8.760 -2.803 -1.432 1.00 . A A . 528 GLN CA 1 1
2 1041 1 1 19 GLN CB C -9.268 -3.154 -2.830 1.00 . A A . 528 GLN CB 1 1
2 1042 1 1 19 GLN CD C -8.779 -4.248 -5.057 1.00 . A A . 528 GLN CD 1 1
2 1043 1 1 19 GLN CG C -8.253 -3.901 -3.678 1.00 . A A . 528 GLN CG 1 1
2 1044 1 1 19 GLN H H -10.704 -2.073 -1.052 1.00 . A A . 528 GLN H 1 1
2 1045 1 1 19 GLN HA H -8.386 -3.699 -0.959 1.00 . A A . 528 GLN HA 1 1
2 1046 1 1 19 GLN HB2 H -10.149 -3.772 -2.735 1.00 . A A . 528 GLN HB2 1 1
2 1047 1 1 19 GLN HB3 H -9.533 -2.241 -3.345 1.00 . A A . 528 GLN HB3 1 1
2 1048 1 1 19 GLN HE21 H -10.633 -4.367 -4.358 1.00 . A A . 528 GLN HE21 1 1
2 1049 1 1 19 GLN HE22 H -10.450 -4.667 -6.053 1.00 . A A . 528 GLN HE22 1 1
2 1050 1 1 19 GLN HG2 H -7.376 -3.282 -3.793 1.00 . A A . 528 GLN HG2 1 1
2 1051 1 1 19 GLN HG3 H -7.983 -4.814 -3.170 1.00 . A A . 528 GLN HG3 1 1
2 1052 1 1 19 GLN N N -9.848 -2.297 -0.622 1.00 . A A . 528 GLN N 1 1
2 1053 1 1 19 GLN NE2 N -10.083 -4.449 -5.164 1.00 . A A . 528 GLN NE2 1 1
2 1054 1 1 19 GLN O O -6.474 -2.115 -1.294 1.00 . A A . 528 GLN O 1 1
2 1055 1 1 19 GLN OE1 O -8.016 -4.344 -6.016 1.00 . A A . 528 GLN OE1 1 1
2 1056 1 1 20 LEU C C -6.254 0.874 -0.760 1.00 . A A . 529 LEU C 1 1
2 1057 1 1 20 LEU CA C -6.995 0.511 -2.036 1.00 . A A . 529 LEU CA 1 1
2 1058 1 1 20 LEU CB C -7.674 1.760 -2.585 1.00 . A A . 529 LEU CB 1 1
2 1059 1 1 20 LEU CD1 C -9.149 2.818 -4.286 1.00 . A A . 529 LEU CD1 1 1
2 1060 1 1 20 LEU CD2 C -7.189 1.454 -5.024 1.00 . A A . 529 LEU CD2 1 1
2 1061 1 1 20 LEU CG C -8.282 1.613 -3.978 1.00 . A A . 529 LEU CG 1 1
2 1062 1 1 20 LEU H H -8.940 -0.314 -1.888 1.00 . A A . 529 LEU H 1 1
2 1063 1 1 20 LEU HA H -6.283 0.152 -2.764 1.00 . A A . 529 LEU HA 1 1
2 1064 1 1 20 LEU HB2 H -8.461 2.043 -1.902 1.00 . A A . 529 LEU HB2 1 1
2 1065 1 1 20 LEU HB3 H -6.949 2.557 -2.615 1.00 . A A . 529 LEU HB3 1 1
2 1066 1 1 20 LEU HD11 H -8.520 3.677 -4.469 1.00 . A A . 529 LEU HD11 1 1
2 1067 1 1 20 LEU HD12 H -9.786 3.017 -3.435 1.00 . A A . 529 LEU HD12 1 1
2 1068 1 1 20 LEU HD13 H -9.756 2.619 -5.157 1.00 . A A . 529 LEU HD13 1 1
2 1069 1 1 20 LEU HD21 H -6.581 0.595 -4.782 1.00 . A A . 529 LEU HD21 1 1
2 1070 1 1 20 LEU HD22 H -6.574 2.340 -5.038 1.00 . A A . 529 LEU HD22 1 1
2 1071 1 1 20 LEU HD23 H -7.642 1.314 -5.995 1.00 . A A . 529 LEU HD23 1 1
2 1072 1 1 20 LEU HG H -8.908 0.732 -4.004 1.00 . A A . 529 LEU HG 1 1
2 1073 1 1 20 LEU N N -7.983 -0.537 -1.815 1.00 . A A . 529 LEU N 1 1
2 1074 1 1 20 LEU O O -5.030 0.960 -0.760 1.00 . A A . 529 LEU O 1 1
2 1075 1 1 21 LYS C C -5.397 0.404 2.071 1.00 . A A . 530 LYS C 1 1
2 1076 1 1 21 LYS CA C -6.382 1.465 1.597 1.00 . A A . 530 LYS CA 1 1
2 1077 1 1 21 LYS CB C -7.442 1.701 2.678 1.00 . A A . 530 LYS CB 1 1
2 1078 1 1 21 LYS CD C -6.318 3.616 3.843 1.00 . A A . 530 LYS CD 1 1
2 1079 1 1 21 LYS CE C -5.541 4.037 5.074 1.00 . A A . 530 LYS CE 1 1
2 1080 1 1 21 LYS CG C -6.875 2.215 3.991 1.00 . A A . 530 LYS CG 1 1
2 1081 1 1 21 LYS H H -7.968 0.967 0.270 1.00 . A A . 530 LYS H 1 1
2 1082 1 1 21 LYS HA H -5.844 2.386 1.428 1.00 . A A . 530 LYS HA 1 1
2 1083 1 1 21 LYS HB2 H -8.158 2.424 2.313 1.00 . A A . 530 LYS HB2 1 1
2 1084 1 1 21 LYS HB3 H -7.953 0.770 2.871 1.00 . A A . 530 LYS HB3 1 1
2 1085 1 1 21 LYS HD2 H -5.658 3.647 2.989 1.00 . A A . 530 LYS HD2 1 1
2 1086 1 1 21 LYS HD3 H -7.137 4.306 3.693 1.00 . A A . 530 LYS HD3 1 1
2 1087 1 1 21 LYS HE2 H -6.175 3.928 5.941 1.00 . A A . 530 LYS HE2 1 1
2 1088 1 1 21 LYS HE3 H -4.676 3.397 5.178 1.00 . A A . 530 LYS HE3 1 1
2 1089 1 1 21 LYS HG2 H -7.661 2.230 4.733 1.00 . A A . 530 LYS HG2 1 1
2 1090 1 1 21 LYS HG3 H -6.084 1.555 4.315 1.00 . A A . 530 LYS HG3 1 1
2 1091 1 1 21 LYS HZ1 H -4.297 5.626 5.626 1.00 . A A . 530 LYS HZ1 1 1
2 1092 1 1 21 LYS HZ2 H -5.876 6.092 5.221 1.00 . A A . 530 LYS HZ2 1 1
2 1093 1 1 21 LYS HZ3 H -4.785 5.660 4.000 1.00 . A A . 530 LYS HZ3 1 1
2 1094 1 1 21 LYS N N -6.993 1.070 0.328 1.00 . A A . 530 LYS N 1 1
2 1095 1 1 21 LYS NZ N -5.091 5.449 4.974 1.00 . A A . 530 LYS NZ 1 1
2 1096 1 1 21 LYS O O -4.254 0.714 2.409 1.00 . A A . 530 LYS O 1 1
2 1097 1 1 22 GLU C C -3.862 -2.205 1.507 1.00 . A A . 531 GLU C 1 1
2 1098 1 1 22 GLU CA C -4.980 -1.937 2.509 1.00 . A A . 531 GLU CA 1 1
2 1099 1 1 22 GLU CB C -5.798 -3.189 2.808 1.00 . A A . 531 GLU CB 1 1
2 1100 1 1 22 GLU CD C -7.177 -4.318 4.606 1.00 . A A . 531 GLU CD 1 1
2 1101 1 1 22 GLU CG C -6.682 -3.011 4.033 1.00 . A A . 531 GLU CG 1 1
2 1102 1 1 22 GLU H H -6.749 -1.050 1.758 1.00 . A A . 531 GLU H 1 1
2 1103 1 1 22 GLU HA H -4.519 -1.608 3.432 1.00 . A A . 531 GLU HA 1 1
2 1104 1 1 22 GLU HB2 H -6.426 -3.416 1.958 1.00 . A A . 531 GLU HB2 1 1
2 1105 1 1 22 GLU HB3 H -5.129 -4.017 2.988 1.00 . A A . 531 GLU HB3 1 1
2 1106 1 1 22 GLU HG2 H -6.116 -2.498 4.795 1.00 . A A . 531 GLU HG2 1 1
2 1107 1 1 22 GLU HG3 H -7.538 -2.409 3.759 1.00 . A A . 531 GLU HG3 1 1
2 1108 1 1 22 GLU N N -5.832 -0.851 2.064 1.00 . A A . 531 GLU N 1 1
2 1109 1 1 22 GLU O O -2.755 -2.570 1.896 1.00 . A A . 531 GLU O 1 1
2 1110 1 1 22 GLU OE1 O -6.398 -5.289 4.644 1.00 . A A . 531 GLU OE1 1 1
2 1111 1 1 22 GLU OE2 O -8.338 -4.372 5.058 1.00 . A A . 531 GLU OE2 1 1
2 1112 1 1 23 GLN C C -2.050 -1.027 -0.547 1.00 . A A . 532 GLN C 1 1
2 1113 1 1 23 GLN CA C -3.101 -2.106 -0.797 1.00 . A A . 532 GLN CA 1 1
2 1114 1 1 23 GLN CB C -3.687 -1.930 -2.199 1.00 . A A . 532 GLN CB 1 1
2 1115 1 1 23 GLN CD C -3.201 -1.521 -4.646 1.00 . A A . 532 GLN CD 1 1
2 1116 1 1 23 GLN CG C -2.647 -1.965 -3.308 1.00 . A A . 532 GLN CG 1 1
2 1117 1 1 23 GLN H H -5.076 -1.854 -0.053 1.00 . A A . 532 GLN H 1 1
2 1118 1 1 23 GLN HA H -2.635 -3.077 -0.726 1.00 . A A . 532 GLN HA 1 1
2 1119 1 1 23 GLN HB2 H -4.399 -2.720 -2.378 1.00 . A A . 532 GLN HB2 1 1
2 1120 1 1 23 GLN HB3 H -4.198 -0.980 -2.243 1.00 . A A . 532 GLN HB3 1 1
2 1121 1 1 23 GLN HE21 H -3.677 -3.390 -5.097 1.00 . A A . 532 GLN HE21 1 1
2 1122 1 1 23 GLN HE22 H -4.060 -2.205 -6.295 1.00 . A A . 532 GLN HE22 1 1
2 1123 1 1 23 GLN HG2 H -1.829 -1.313 -3.041 1.00 . A A . 532 GLN HG2 1 1
2 1124 1 1 23 GLN HG3 H -2.281 -2.976 -3.406 1.00 . A A . 532 GLN HG3 1 1
2 1125 1 1 23 GLN N N -4.147 -2.028 0.221 1.00 . A A . 532 GLN N 1 1
2 1126 1 1 23 GLN NE2 N -3.695 -2.465 -5.424 1.00 . A A . 532 GLN NE2 1 1
2 1127 1 1 23 GLN O O -0.860 -1.256 -0.728 1.00 . A A . 532 GLN O 1 1
2 1128 1 1 23 GLN OE1 O -3.171 -0.336 -4.981 1.00 . A A . 532 GLN OE1 1 1
2 1129 1 1 24 THR C C -0.661 0.942 1.302 1.00 . A A . 533 THR C 1 1
2 1130 1 1 24 THR CA C -1.592 1.255 0.133 1.00 . A A . 533 THR CA 1 1
2 1131 1 1 24 THR CB C -2.349 2.572 0.414 1.00 . A A . 533 THR CB 1 1
2 1132 1 1 24 THR CG2 C -1.372 3.732 0.548 1.00 . A A . 533 THR CG2 1 1
2 1133 1 1 24 THR H H -3.463 0.272 0.015 1.00 . A A . 533 THR H 1 1
2 1134 1 1 24 THR HA H -0.991 1.400 -0.752 1.00 . A A . 533 THR HA 1 1
2 1135 1 1 24 THR HB H -2.899 2.471 1.341 1.00 . A A . 533 THR HB 1 1
2 1136 1 1 24 THR HG1 H -3.806 2.065 -0.826 1.00 . A A . 533 THR HG1 1 1
2 1137 1 1 24 THR HG21 H -0.580 3.457 1.228 1.00 . A A . 533 THR HG21 1 1
2 1138 1 1 24 THR HG22 H -1.890 4.601 0.931 1.00 . A A . 533 THR HG22 1 1
2 1139 1 1 24 THR HG23 H -0.950 3.961 -0.419 1.00 . A A . 533 THR HG23 1 1
2 1140 1 1 24 THR N N -2.498 0.148 -0.123 1.00 . A A . 533 THR N 1 1
2 1141 1 1 24 THR O O 0.545 1.146 1.205 1.00 . A A . 533 THR O 1 1
2 1142 1 1 24 THR OG1 O -3.271 2.852 -0.650 1.00 . A A . 533 THR OG1 1 1
2 1143 1 1 25 VAL C C 0.634 -0.941 3.347 1.00 . A A . 534 VAL C 1 1
2 1144 1 1 25 VAL CA C -0.413 0.153 3.591 1.00 . A A . 534 VAL CA 1 1
2 1145 1 1 25 VAL CB C -1.276 -0.191 4.828 1.00 . A A . 534 VAL CB 1 1
2 1146 1 1 25 VAL CG1 C -2.171 0.984 5.196 1.00 . A A . 534 VAL CG1 1 1
2 1147 1 1 25 VAL CG2 C -2.110 -1.437 4.601 1.00 . A A . 534 VAL CG2 1 1
2 1148 1 1 25 VAL H H -2.171 0.196 2.397 1.00 . A A . 534 VAL H 1 1
2 1149 1 1 25 VAL HA H 0.118 1.069 3.814 1.00 . A A . 534 VAL HA 1 1
2 1150 1 1 25 VAL HB H -0.611 -0.380 5.661 1.00 . A A . 534 VAL HB 1 1
2 1151 1 1 25 VAL HG11 H -2.766 0.728 6.059 1.00 . A A . 534 VAL HG11 1 1
2 1152 1 1 25 VAL HG12 H -2.822 1.213 4.366 1.00 . A A . 534 VAL HG12 1 1
2 1153 1 1 25 VAL HG13 H -1.560 1.844 5.422 1.00 . A A . 534 VAL HG13 1 1
2 1154 1 1 25 VAL HG21 H -2.628 -1.693 5.514 1.00 . A A . 534 VAL HG21 1 1
2 1155 1 1 25 VAL HG22 H -1.466 -2.252 4.309 1.00 . A A . 534 VAL HG22 1 1
2 1156 1 1 25 VAL HG23 H -2.831 -1.249 3.821 1.00 . A A . 534 VAL HG23 1 1
2 1157 1 1 25 VAL N N -1.213 0.415 2.395 1.00 . A A . 534 VAL N 1 1
2 1158 1 1 25 VAL O O 1.758 -0.846 3.842 1.00 . A A . 534 VAL O 1 1
2 1159 1 1 26 GLU C C 2.250 -2.463 1.222 1.00 . A A . 535 GLU C 1 1
2 1160 1 1 26 GLU CA C 1.252 -3.004 2.245 1.00 . A A . 535 GLU CA 1 1
2 1161 1 1 26 GLU CB C 0.553 -4.258 1.712 1.00 . A A . 535 GLU CB 1 1
2 1162 1 1 26 GLU CD C -0.878 -5.276 -0.106 1.00 . A A . 535 GLU CD 1 1
2 1163 1 1 26 GLU CG C -0.296 -4.009 0.481 1.00 . A A . 535 GLU CG 1 1
2 1164 1 1 26 GLU H H -0.643 -2.055 2.270 1.00 . A A . 535 GLU H 1 1
2 1165 1 1 26 GLU HA H 1.791 -3.262 3.143 1.00 . A A . 535 GLU HA 1 1
2 1166 1 1 26 GLU HB2 H 1.304 -4.989 1.460 1.00 . A A . 535 GLU HB2 1 1
2 1167 1 1 26 GLU HB3 H -0.083 -4.659 2.486 1.00 . A A . 535 GLU HB3 1 1
2 1168 1 1 26 GLU HG2 H -1.111 -3.351 0.750 1.00 . A A . 535 GLU HG2 1 1
2 1169 1 1 26 GLU HG3 H 0.319 -3.530 -0.266 1.00 . A A . 535 GLU HG3 1 1
2 1170 1 1 26 GLU N N 0.281 -1.975 2.594 1.00 . A A . 535 GLU N 1 1
2 1171 1 1 26 GLU O O 3.426 -2.817 1.243 1.00 . A A . 535 GLU O 1 1
2 1172 1 1 26 GLU OE1 O -1.880 -5.786 0.435 1.00 . A A . 535 GLU OE1 1 1
2 1173 1 1 26 GLU OE2 O -0.337 -5.771 -1.117 1.00 . A A . 535 GLU OE2 1 1
2 1174 1 1 27 ARG C C 3.617 0.007 -0.095 1.00 . A A . 536 ARG C 1 1
2 1175 1 1 27 ARG CA C 2.613 -0.985 -0.684 1.00 . A A . 536 ARG CA 1 1
2 1176 1 1 27 ARG CB C 1.745 -0.320 -1.754 1.00 . A A . 536 ARG CB 1 1
2 1177 1 1 27 ARG CD C 2.408 1.859 -2.758 1.00 . A A . 536 ARG CD 1 1
2 1178 1 1 27 ARG CG C 2.535 0.355 -2.857 1.00 . A A . 536 ARG CG 1 1
2 1179 1 1 27 ARG CZ C 0.723 3.527 -3.466 1.00 . A A . 536 ARG CZ 1 1
2 1180 1 1 27 ARG H H 0.826 -1.329 0.396 1.00 . A A . 536 ARG H 1 1
2 1181 1 1 27 ARG HA H 3.170 -1.780 -1.147 1.00 . A A . 536 ARG HA 1 1
2 1182 1 1 27 ARG HB2 H 1.112 -1.070 -2.205 1.00 . A A . 536 ARG HB2 1 1
2 1183 1 1 27 ARG HB3 H 1.121 0.423 -1.281 1.00 . A A . 536 ARG HB3 1 1
2 1184 1 1 27 ARG HD2 H 2.676 2.149 -1.753 1.00 . A A . 536 ARG HD2 1 1
2 1185 1 1 27 ARG HD3 H 3.084 2.318 -3.464 1.00 . A A . 536 ARG HD3 1 1
2 1186 1 1 27 ARG HE H 0.319 1.653 -2.894 1.00 . A A . 536 ARG HE 1 1
2 1187 1 1 27 ARG HG2 H 3.576 0.081 -2.767 1.00 . A A . 536 ARG HG2 1 1
2 1188 1 1 27 ARG HG3 H 2.153 0.031 -3.814 1.00 . A A . 536 ARG HG3 1 1
2 1189 1 1 27 ARG HH11 H 2.638 4.205 -3.537 1.00 . A A . 536 ARG HH11 1 1
2 1190 1 1 27 ARG HH12 H 1.414 5.357 -4.001 1.00 . A A . 536 ARG HH12 1 1
2 1191 1 1 27 ARG HH21 H -1.268 3.147 -3.527 1.00 . A A . 536 ARG HH21 1 1
2 1192 1 1 27 ARG HH22 H -0.799 4.748 -4.027 1.00 . A A . 536 ARG HH22 1 1
2 1193 1 1 27 ARG N N 1.776 -1.578 0.351 1.00 . A A . 536 ARG N 1 1
2 1194 1 1 27 ARG NE N 1.042 2.305 -3.037 1.00 . A A . 536 ARG NE 1 1
2 1195 1 1 27 ARG NH1 N 1.667 4.433 -3.687 1.00 . A A . 536 ARG NH1 1 1
2 1196 1 1 27 ARG NH2 N -0.547 3.834 -3.686 1.00 . A A . 536 ARG NH2 1 1
2 1197 1 1 27 ARG O O 4.768 0.036 -0.512 1.00 . A A . 536 ARG O 1 1
2 1198 1 1 28 VAL C C 5.153 0.922 2.333 1.00 . A A . 537 VAL C 1 1
2 1199 1 1 28 VAL CA C 4.120 1.723 1.553 1.00 . A A . 537 VAL CA 1 1
2 1200 1 1 28 VAL CB C 3.414 2.728 2.497 1.00 . A A . 537 VAL CB 1 1
2 1201 1 1 28 VAL CG1 C 2.432 3.582 1.717 1.00 . A A . 537 VAL CG1 1 1
2 1202 1 1 28 VAL CG2 C 2.708 2.021 3.645 1.00 . A A . 537 VAL CG2 1 1
2 1203 1 1 28 VAL H H 2.243 0.803 1.138 1.00 . A A . 537 VAL H 1 1
2 1204 1 1 28 VAL HA H 4.634 2.288 0.786 1.00 . A A . 537 VAL HA 1 1
2 1205 1 1 28 VAL HB H 4.166 3.382 2.915 1.00 . A A . 537 VAL HB 1 1
2 1206 1 1 28 VAL HG11 H 1.954 4.283 2.384 1.00 . A A . 537 VAL HG11 1 1
2 1207 1 1 28 VAL HG12 H 1.686 2.939 1.271 1.00 . A A . 537 VAL HG12 1 1
2 1208 1 1 28 VAL HG13 H 2.956 4.120 0.941 1.00 . A A . 537 VAL HG13 1 1
2 1209 1 1 28 VAL HG21 H 2.429 2.745 4.397 1.00 . A A . 537 VAL HG21 1 1
2 1210 1 1 28 VAL HG22 H 3.368 1.281 4.078 1.00 . A A . 537 VAL HG22 1 1
2 1211 1 1 28 VAL HG23 H 1.819 1.533 3.273 1.00 . A A . 537 VAL HG23 1 1
2 1212 1 1 28 VAL N N 3.194 0.812 0.877 1.00 . A A . 537 VAL N 1 1
2 1213 1 1 28 VAL O O 6.330 1.272 2.374 1.00 . A A . 537 VAL O 1 1
2 1214 1 1 29 THR C C 6.547 -1.731 2.636 1.00 . A A . 538 THR C 1 1
2 1215 1 1 29 THR CA C 5.570 -1.089 3.633 1.00 . A A . 538 THR CA 1 1
2 1216 1 1 29 THR CB C 4.739 -2.169 4.351 1.00 . A A . 538 THR CB 1 1
2 1217 1 1 29 THR CG2 C 5.632 -3.221 4.983 1.00 . A A . 538 THR CG2 1 1
2 1218 1 1 29 THR H H 3.729 -0.326 2.948 1.00 . A A . 538 THR H 1 1
2 1219 1 1 29 THR HA H 6.134 -0.542 4.374 1.00 . A A . 538 THR HA 1 1
2 1220 1 1 29 THR HB H 4.105 -2.646 3.623 1.00 . A A . 538 THR HB 1 1
2 1221 1 1 29 THR HG1 H 3.043 -1.366 4.983 1.00 . A A . 538 THR HG1 1 1
2 1222 1 1 29 THR HG21 H 6.215 -3.693 4.211 1.00 . A A . 538 THR HG21 1 1
2 1223 1 1 29 THR HG22 H 5.024 -3.960 5.481 1.00 . A A . 538 THR HG22 1 1
2 1224 1 1 29 THR HG23 H 6.292 -2.751 5.697 1.00 . A A . 538 THR HG23 1 1
2 1225 1 1 29 THR N N 4.695 -0.156 2.949 1.00 . A A . 538 THR N 1 1
2 1226 1 1 29 THR O O 7.718 -1.953 2.943 1.00 . A A . 538 THR O 1 1
2 1227 1 1 29 THR OG1 O 3.914 -1.560 5.358 1.00 . A A . 538 THR OG1 1 1
2 1228 1 1 30 LEU C C 7.884 -1.423 -0.063 1.00 . A A . 539 LEU C 1 1
2 1229 1 1 30 LEU CA C 6.884 -2.506 0.350 1.00 . A A . 539 LEU CA 1 1
2 1230 1 1 30 LEU CB C 5.963 -2.938 -0.811 1.00 . A A . 539 LEU CB 1 1
2 1231 1 1 30 LEU CD1 C 6.984 -2.103 -2.941 1.00 . A A . 539 LEU CD1 1 1
2 1232 1 1 30 LEU CD2 C 7.844 -4.208 -1.908 1.00 . A A . 539 LEU CD2 1 1
2 1233 1 1 30 LEU CG C 6.620 -3.336 -2.139 1.00 . A A . 539 LEU CG 1 1
2 1234 1 1 30 LEU H H 5.096 -1.890 1.271 1.00 . A A . 539 LEU H 1 1
2 1235 1 1 30 LEU HA H 7.430 -3.366 0.709 1.00 . A A . 539 LEU HA 1 1
2 1236 1 1 30 LEU HB2 H 5.381 -3.781 -0.468 1.00 . A A . 539 LEU HB2 1 1
2 1237 1 1 30 LEU HB3 H 5.282 -2.122 -1.008 1.00 . A A . 539 LEU HB3 1 1
2 1238 1 1 30 LEU HD11 H 7.966 -1.761 -2.649 1.00 . A A . 539 LEU HD11 1 1
2 1239 1 1 30 LEU HD12 H 6.260 -1.326 -2.730 1.00 . A A . 539 LEU HD12 1 1
2 1240 1 1 30 LEU HD13 H 6.976 -2.336 -3.995 1.00 . A A . 539 LEU HD13 1 1
2 1241 1 1 30 LEU HD21 H 7.561 -5.081 -1.339 1.00 . A A . 539 LEU HD21 1 1
2 1242 1 1 30 LEU HD22 H 8.585 -3.645 -1.360 1.00 . A A . 539 LEU HD22 1 1
2 1243 1 1 30 LEU HD23 H 8.255 -4.513 -2.858 1.00 . A A . 539 LEU HD23 1 1
2 1244 1 1 30 LEU HG H 5.910 -3.904 -2.718 1.00 . A A . 539 LEU HG 1 1
2 1245 1 1 30 LEU N N 6.056 -2.014 1.435 1.00 . A A . 539 LEU N 1 1
2 1246 1 1 30 LEU O O 9.054 -1.706 -0.297 1.00 . A A . 539 LEU O 1 1
2 1247 1 1 31 GLN C C 9.340 1.110 0.671 1.00 . A A . 540 GLN C 1 1
2 1248 1 1 31 GLN CA C 8.292 0.952 -0.419 1.00 . A A . 540 GLN CA 1 1
2 1249 1 1 31 GLN CB C 7.492 2.241 -0.544 1.00 . A A . 540 GLN CB 1 1
2 1250 1 1 31 GLN CD C 7.286 2.231 -3.059 1.00 . A A . 540 GLN CD 1 1
2 1251 1 1 31 GLN CG C 6.552 2.263 -1.732 1.00 . A A . 540 GLN CG 1 1
2 1252 1 1 31 GLN H H 6.452 -0.032 -0.015 1.00 . A A . 540 GLN H 1 1
2 1253 1 1 31 GLN HA H 8.788 0.758 -1.356 1.00 . A A . 540 GLN HA 1 1
2 1254 1 1 31 GLN HB2 H 6.909 2.380 0.355 1.00 . A A . 540 GLN HB2 1 1
2 1255 1 1 31 GLN HB3 H 8.184 3.061 -0.646 1.00 . A A . 540 GLN HB3 1 1
2 1256 1 1 31 GLN HE21 H 7.116 0.255 -3.153 1.00 . A A . 540 GLN HE21 1 1
2 1257 1 1 31 GLN HE22 H 7.928 1.003 -4.486 1.00 . A A . 540 GLN HE22 1 1
2 1258 1 1 31 GLN HG2 H 5.912 1.396 -1.672 1.00 . A A . 540 GLN HG2 1 1
2 1259 1 1 31 GLN HG3 H 5.953 3.159 -1.686 1.00 . A A . 540 GLN HG3 1 1
2 1260 1 1 31 GLN N N 7.416 -0.184 -0.136 1.00 . A A . 540 GLN N 1 1
2 1261 1 1 31 GLN NE2 N 7.464 1.044 -3.618 1.00 . A A . 540 GLN NE2 1 1
2 1262 1 1 31 GLN O O 10.458 1.535 0.407 1.00 . A A . 540 GLN O 1 1
2 1263 1 1 31 GLN OE1 O 7.677 3.272 -3.585 1.00 . A A . 540 GLN OE1 1 1
2 1264 1 1 32 ASN C C 10.997 -0.270 2.771 1.00 . A A . 541 ASN C 1 1
2 1265 1 1 32 ASN CA C 9.908 0.771 3.014 1.00 . A A . 541 ASN CA 1 1
2 1266 1 1 32 ASN CB C 9.181 0.470 4.324 1.00 . A A . 541 ASN CB 1 1
2 1267 1 1 32 ASN CG C 10.115 0.465 5.520 1.00 . A A . 541 ASN CG 1 1
2 1268 1 1 32 ASN H H 8.023 0.552 2.058 1.00 . A A . 541 ASN H 1 1
2 1269 1 1 32 ASN HA H 10.365 1.748 3.075 1.00 . A A . 541 ASN HA 1 1
2 1270 1 1 32 ASN HB2 H 8.418 1.216 4.487 1.00 . A A . 541 ASN HB2 1 1
2 1271 1 1 32 ASN HB3 H 8.716 -0.502 4.250 1.00 . A A . 541 ASN HB3 1 1
2 1272 1 1 32 ASN HD21 H 9.008 -0.922 6.411 1.00 . A A . 541 ASN HD21 1 1
2 1273 1 1 32 ASN HD22 H 10.404 -0.397 7.283 1.00 . A A . 541 ASN HD22 1 1
2 1274 1 1 32 ASN N N 8.967 0.777 1.895 1.00 . A A . 541 ASN N 1 1
2 1275 1 1 32 ASN ND2 N 9.810 -0.366 6.503 1.00 . A A . 541 ASN ND2 1 1
2 1276 1 1 32 ASN O O 12.179 -0.020 2.998 1.00 . A A . 541 ASN O 1 1
2 1277 1 1 32 ASN OD1 O 11.099 1.202 5.563 1.00 . A A . 541 ASN OD1 1 1
2 1278 1 1 33 GLN C C 12.380 -2.031 0.754 1.00 . A A . 542 GLN C 1 1
2 1279 1 1 33 GLN CA C 11.509 -2.492 1.919 1.00 . A A . 542 GLN CA 1 1
2 1280 1 1 33 GLN CB C 10.732 -3.756 1.536 1.00 . A A . 542 GLN CB 1 1
2 1281 1 1 33 GLN CD C 9.042 -5.500 2.249 1.00 . A A . 542 GLN CD 1 1
2 1282 1 1 33 GLN CG C 9.884 -4.311 2.669 1.00 . A A . 542 GLN CG 1 1
2 1283 1 1 33 GLN H H 9.616 -1.589 2.193 1.00 . A A . 542 GLN H 1 1
2 1284 1 1 33 GLN HA H 12.137 -2.704 2.772 1.00 . A A . 542 GLN HA 1 1
2 1285 1 1 33 GLN HB2 H 10.080 -3.525 0.708 1.00 . A A . 542 GLN HB2 1 1
2 1286 1 1 33 GLN HB3 H 11.432 -4.519 1.231 1.00 . A A . 542 GLN HB3 1 1
2 1287 1 1 33 GLN HE21 H 7.495 -4.310 1.888 1.00 . A A . 542 GLN HE21 1 1
2 1288 1 1 33 GLN HE22 H 7.222 -5.998 1.625 1.00 . A A . 542 GLN HE22 1 1
2 1289 1 1 33 GLN HG2 H 10.537 -4.617 3.473 1.00 . A A . 542 GLN HG2 1 1
2 1290 1 1 33 GLN HG3 H 9.224 -3.529 3.021 1.00 . A A . 542 GLN HG3 1 1
2 1291 1 1 33 GLN N N 10.580 -1.435 2.294 1.00 . A A . 542 GLN N 1 1
2 1292 1 1 33 GLN NE2 N 7.798 -5.242 1.876 1.00 . A A . 542 GLN NE2 1 1
2 1293 1 1 33 GLN O O 13.577 -2.318 0.698 1.00 . A A . 542 GLN O 1 1
2 1294 1 1 33 GLN OE1 O 9.492 -6.644 2.288 1.00 . A A . 542 GLN OE1 1 1
2 1295 1 1 34 LEU C C 13.429 0.352 -0.843 1.00 . A A . 543 LEU C 1 1
2 1296 1 1 34 LEU CA C 12.473 -0.741 -1.311 1.00 . A A . 543 LEU CA 1 1
2 1297 1 1 34 LEU CB C 11.476 -0.191 -2.339 1.00 . A A . 543 LEU CB 1 1
2 1298 1 1 34 LEU CD1 C 11.058 0.020 -4.799 1.00 . A A . 543 LEU CD1 1 1
2 1299 1 1 34 LEU CD2 C 12.525 1.677 -3.672 1.00 . A A . 543 LEU CD2 1 1
2 1300 1 1 34 LEU CG C 12.074 0.223 -3.691 1.00 . A A . 543 LEU CG 1 1
2 1301 1 1 34 LEU H H 10.794 -1.169 -0.099 1.00 . A A . 543 LEU H 1 1
2 1302 1 1 34 LEU HA H 13.049 -1.531 -1.770 1.00 . A A . 543 LEU HA 1 1
2 1303 1 1 34 LEU HB2 H 10.727 -0.947 -2.520 1.00 . A A . 543 LEU HB2 1 1
2 1304 1 1 34 LEU HB3 H 10.991 0.674 -1.909 1.00 . A A . 543 LEU HB3 1 1
2 1305 1 1 34 LEU HD11 H 10.184 0.624 -4.601 1.00 . A A . 543 LEU HD11 1 1
2 1306 1 1 34 LEU HD12 H 10.774 -1.022 -4.839 1.00 . A A . 543 LEU HD12 1 1
2 1307 1 1 34 LEU HD13 H 11.490 0.312 -5.744 1.00 . A A . 543 LEU HD13 1 1
2 1308 1 1 34 LEU HD21 H 12.868 1.958 -4.656 1.00 . A A . 543 LEU HD21 1 1
2 1309 1 1 34 LEU HD22 H 13.330 1.795 -2.962 1.00 . A A . 543 LEU HD22 1 1
2 1310 1 1 34 LEU HD23 H 11.694 2.308 -3.385 1.00 . A A . 543 LEU HD23 1 1
2 1311 1 1 34 LEU HG H 12.936 -0.396 -3.900 1.00 . A A . 543 LEU HG 1 1
2 1312 1 1 34 LEU N N 11.764 -1.310 -0.175 1.00 . A A . 543 LEU N 1 1
2 1313 1 1 34 LEU O O 14.482 0.558 -1.431 1.00 . A A . 543 LEU O 1 1
2 1314 1 1 35 GLN C C 15.196 1.470 1.290 1.00 . A A . 544 GLN C 1 1
2 1315 1 1 35 GLN CA C 13.881 2.074 0.809 1.00 . A A . 544 GLN CA 1 1
2 1316 1 1 35 GLN CB C 13.135 2.739 1.961 1.00 . A A . 544 GLN CB 1 1
2 1317 1 1 35 GLN CD C 13.196 4.414 3.838 1.00 . A A . 544 GLN CD 1 1
2 1318 1 1 35 GLN CG C 13.949 3.789 2.681 1.00 . A A . 544 GLN CG 1 1
2 1319 1 1 35 GLN H H 12.168 0.871 0.612 1.00 . A A . 544 GLN H 1 1
2 1320 1 1 35 GLN HA H 14.091 2.812 0.051 1.00 . A A . 544 GLN HA 1 1
2 1321 1 1 35 GLN HB2 H 12.243 3.210 1.577 1.00 . A A . 544 GLN HB2 1 1
2 1322 1 1 35 GLN HB3 H 12.853 1.983 2.676 1.00 . A A . 544 GLN HB3 1 1
2 1323 1 1 35 GLN HE21 H 12.246 2.701 4.193 1.00 . A A . 544 GLN HE21 1 1
2 1324 1 1 35 GLN HE22 H 11.844 4.017 5.236 1.00 . A A . 544 GLN HE22 1 1
2 1325 1 1 35 GLN HG2 H 14.840 3.318 3.059 1.00 . A A . 544 GLN HG2 1 1
2 1326 1 1 35 GLN HG3 H 14.219 4.565 1.980 1.00 . A A . 544 GLN HG3 1 1
2 1327 1 1 35 GLN N N 13.047 1.047 0.217 1.00 . A A . 544 GLN N 1 1
2 1328 1 1 35 GLN NE2 N 12.344 3.633 4.488 1.00 . A A . 544 GLN NE2 1 1
2 1329 1 1 35 GLN O O 16.269 2.005 1.024 1.00 . A A . 544 GLN O 1 1
2 1330 1 1 35 GLN OE1 O 13.386 5.584 4.158 1.00 . A A . 544 GLN OE1 1 1
2 1331 1 1 36 GLN C C 17.088 -0.831 1.171 1.00 . A A . 545 GLN C 1 1
2 1332 1 1 36 GLN CA C 16.276 -0.405 2.395 1.00 . A A . 545 GLN CA 1 1
2 1333 1 1 36 GLN CB C 15.828 -1.632 3.181 1.00 . A A . 545 GLN CB 1 1
2 1334 1 1 36 GLN CD C 16.463 -3.509 4.728 1.00 . A A . 545 GLN CD 1 1
2 1335 1 1 36 GLN CG C 16.935 -2.280 3.979 1.00 . A A . 545 GLN CG 1 1
2 1336 1 1 36 GLN H H 14.218 0.003 2.228 1.00 . A A . 545 GLN H 1 1
2 1337 1 1 36 GLN HA H 16.882 0.228 3.027 1.00 . A A . 545 GLN HA 1 1
2 1338 1 1 36 GLN HB2 H 15.041 -1.344 3.862 1.00 . A A . 545 GLN HB2 1 1
2 1339 1 1 36 GLN HB3 H 15.440 -2.363 2.489 1.00 . A A . 545 GLN HB3 1 1
2 1340 1 1 36 GLN HE21 H 15.947 -2.393 6.294 1.00 . A A . 545 GLN HE21 1 1
2 1341 1 1 36 GLN HE22 H 15.664 -4.095 6.448 1.00 . A A . 545 GLN HE22 1 1
2 1342 1 1 36 GLN HG2 H 17.731 -2.566 3.307 1.00 . A A . 545 GLN HG2 1 1
2 1343 1 1 36 GLN HG3 H 17.303 -1.561 4.689 1.00 . A A . 545 GLN HG3 1 1
2 1344 1 1 36 GLN N N 15.103 0.341 1.978 1.00 . A A . 545 GLN N 1 1
2 1345 1 1 36 GLN NE2 N 15.976 -3.315 5.943 1.00 . A A . 545 GLN NE2 1 1
2 1346 1 1 36 GLN O O 18.320 -0.827 1.181 1.00 . A A . 545 GLN O 1 1
2 1347 1 1 36 GLN OE1 O 16.526 -4.628 4.215 1.00 . A A . 545 GLN OE1 1 1
2 1348 1 1 37 PHE C C 17.708 -0.455 -1.846 1.00 . A A . 546 PHE C 1 1
2 1349 1 1 37 PHE CA C 16.972 -1.611 -1.143 1.00 . A A . 546 PHE CA 1 1
2 1350 1 1 37 PHE CB C 15.863 -2.229 -2.014 1.00 . A A . 546 PHE CB 1 1
2 1351 1 1 37 PHE CD1 C 16.863 -2.970 -4.198 1.00 . A A . 546 PHE CD1 1 1
2 1352 1 1 37 PHE CD2 C 15.365 -1.118 -4.192 1.00 . A A . 546 PHE CD2 1 1
2 1353 1 1 37 PHE CE1 C 17.003 -2.854 -5.569 1.00 . A A . 546 PHE CE1 1 1
2 1354 1 1 37 PHE CE2 C 15.499 -0.995 -5.554 1.00 . A A . 546 PHE CE2 1 1
2 1355 1 1 37 PHE CG C 16.045 -2.103 -3.498 1.00 . A A . 546 PHE CG 1 1
2 1356 1 1 37 PHE CZ C 16.320 -1.863 -6.247 1.00 . A A . 546 PHE CZ 1 1
2 1357 1 1 37 PHE H H 15.391 -1.154 0.178 1.00 . A A . 546 PHE H 1 1
2 1358 1 1 37 PHE HA H 17.692 -2.379 -0.908 1.00 . A A . 546 PHE HA 1 1
2 1359 1 1 37 PHE HB2 H 15.799 -3.284 -1.790 1.00 . A A . 546 PHE HB2 1 1
2 1360 1 1 37 PHE HB3 H 14.921 -1.757 -1.756 1.00 . A A . 546 PHE HB3 1 1
2 1361 1 1 37 PHE HD1 H 17.399 -3.742 -3.663 1.00 . A A . 546 PHE HD1 1 1
2 1362 1 1 37 PHE HD2 H 14.722 -0.439 -3.653 1.00 . A A . 546 PHE HD2 1 1
2 1363 1 1 37 PHE HE1 H 17.644 -3.535 -6.107 1.00 . A A . 546 PHE HE1 1 1
2 1364 1 1 37 PHE HE2 H 14.968 -0.216 -6.075 1.00 . A A . 546 PHE HE2 1 1
2 1365 1 1 37 PHE HZ H 16.426 -1.769 -7.317 1.00 . A A . 546 PHE HZ 1 1
2 1366 1 1 37 PHE N N 16.371 -1.181 0.112 1.00 . A A . 546 PHE N 1 1
2 1367 1 1 37 PHE O O 18.840 -0.622 -2.311 1.00 . A A . 546 PHE O 1 1
2 1368 1 1 38 LEU C C 18.910 2.329 -1.655 1.00 . A A . 547 LEU C 1 1
2 1369 1 1 38 LEU CA C 17.716 1.892 -2.503 1.00 . A A . 547 LEU CA 1 1
2 1370 1 1 38 LEU CB C 16.701 3.034 -2.690 1.00 . A A . 547 LEU CB 1 1
2 1371 1 1 38 LEU CD1 C 17.161 4.901 -1.053 1.00 . A A . 547 LEU CD1 1 1
2 1372 1 1 38 LEU CD2 C 14.808 4.299 -1.637 1.00 . A A . 547 LEU CD2 1 1
2 1373 1 1 38 LEU CG C 16.217 3.767 -1.429 1.00 . A A . 547 LEU CG 1 1
2 1374 1 1 38 LEU H H 16.146 0.780 -1.617 1.00 . A A . 547 LEU H 1 1
2 1375 1 1 38 LEU HA H 18.088 1.603 -3.472 1.00 . A A . 547 LEU HA 1 1
2 1376 1 1 38 LEU HB2 H 17.138 3.766 -3.351 1.00 . A A . 547 LEU HB2 1 1
2 1377 1 1 38 LEU HB3 H 15.837 2.614 -3.175 1.00 . A A . 547 LEU HB3 1 1
2 1378 1 1 38 LEU HD11 H 17.205 5.618 -1.860 1.00 . A A . 547 LEU HD11 1 1
2 1379 1 1 38 LEU HD12 H 18.149 4.502 -0.874 1.00 . A A . 547 LEU HD12 1 1
2 1380 1 1 38 LEU HD13 H 16.803 5.388 -0.158 1.00 . A A . 547 LEU HD13 1 1
2 1381 1 1 38 LEU HD21 H 14.473 4.790 -0.735 1.00 . A A . 547 LEU HD21 1 1
2 1382 1 1 38 LEU HD22 H 14.143 3.479 -1.868 1.00 . A A . 547 LEU HD22 1 1
2 1383 1 1 38 LEU HD23 H 14.804 5.006 -2.453 1.00 . A A . 547 LEU HD23 1 1
2 1384 1 1 38 LEU HG H 16.191 3.068 -0.605 1.00 . A A . 547 LEU HG 1 1
2 1385 1 1 38 LEU N N 17.076 0.714 -1.925 1.00 . A A . 547 LEU N 1 1
2 1386 1 1 38 LEU O O 19.916 2.801 -2.183 1.00 . A A . 547 LEU O 1 1
2 1387 1 1 39 GLU C C 21.098 1.559 0.251 1.00 . A A . 548 GLU C 1 1
2 1388 1 1 39 GLU CA C 19.894 2.442 0.567 1.00 . A A . 548 GLU CA 1 1
2 1389 1 1 39 GLU CB C 19.454 2.238 2.016 1.00 . A A . 548 GLU CB 1 1
2 1390 1 1 39 GLU CD C 19.673 4.606 2.829 1.00 . A A . 548 GLU CD 1 1
2 1391 1 1 39 GLU CG C 18.735 3.438 2.608 1.00 . A A . 548 GLU CG 1 1
2 1392 1 1 39 GLU H H 17.923 1.885 0.019 1.00 . A A . 548 GLU H 1 1
2 1393 1 1 39 GLU HA H 20.177 3.472 0.431 1.00 . A A . 548 GLU HA 1 1
2 1394 1 1 39 GLU HB2 H 18.791 1.388 2.064 1.00 . A A . 548 GLU HB2 1 1
2 1395 1 1 39 GLU HB3 H 20.327 2.038 2.619 1.00 . A A . 548 GLU HB3 1 1
2 1396 1 1 39 GLU HG2 H 17.949 3.746 1.933 1.00 . A A . 548 GLU HG2 1 1
2 1397 1 1 39 GLU HG3 H 18.305 3.156 3.558 1.00 . A A . 548 GLU HG3 1 1
2 1398 1 1 39 GLU N N 18.789 2.169 -0.345 1.00 . A A . 548 GLU N 1 1
2 1399 1 1 39 GLU O O 22.249 1.994 0.352 1.00 . A A . 548 GLU O 1 1
2 1400 1 1 39 GLU OE1 O 20.009 5.296 1.844 1.00 . A A . 548 GLU OE1 1 1
2 1401 1 1 39 GLU OE2 O 20.069 4.852 3.983 1.00 . A A . 548 GLU OE2 1 1
2 1402 1 1 40 ALA C C 22.554 -0.065 -1.832 1.00 . A A . 549 ALA C 1 1
2 1403 1 1 40 ALA CA C 21.891 -0.585 -0.559 1.00 . A A . 549 ALA CA 1 1
2 1404 1 1 40 ALA CB C 21.347 -1.991 -0.757 1.00 . A A . 549 ALA CB 1 1
2 1405 1 1 40 ALA H H 19.902 0.000 -0.134 1.00 . A A . 549 ALA H 1 1
2 1406 1 1 40 ALA HA H 22.629 -0.616 0.230 1.00 . A A . 549 ALA HA 1 1
2 1407 1 1 40 ALA HB1 H 22.156 -2.659 -1.008 1.00 . A A . 549 ALA HB1 1 1
2 1408 1 1 40 ALA HB2 H 20.620 -1.986 -1.556 1.00 . A A . 549 ALA HB2 1 1
2 1409 1 1 40 ALA HB3 H 20.875 -2.323 0.155 1.00 . A A . 549 ALA HB3 1 1
2 1410 1 1 40 ALA N N 20.832 0.318 -0.139 1.00 . A A . 549 ALA N 1 1
2 1411 1 1 40 ALA O O 23.770 -0.163 -1.989 1.00 . A A . 549 ALA O 1 1
2 1412 1 1 41 GLN C C 23.239 2.258 -3.604 1.00 . A A . 550 GLN C 1 1
2 1413 1 1 41 GLN CA C 22.272 1.133 -3.945 1.00 . A A . 550 GLN CA 1 1
2 1414 1 1 41 GLN CB C 21.155 1.725 -4.803 1.00 . A A . 550 GLN CB 1 1
2 1415 1 1 41 GLN CD C 18.956 1.449 -5.971 1.00 . A A . 550 GLN CD 1 1
2 1416 1 1 41 GLN CG C 20.031 0.769 -5.148 1.00 . A A . 550 GLN CG 1 1
2 1417 1 1 41 GLN H H 20.779 0.533 -2.554 1.00 . A A . 550 GLN H 1 1
2 1418 1 1 41 GLN HA H 22.795 0.375 -4.509 1.00 . A A . 550 GLN HA 1 1
2 1419 1 1 41 GLN HB2 H 20.726 2.564 -4.277 1.00 . A A . 550 GLN HB2 1 1
2 1420 1 1 41 GLN HB3 H 21.586 2.082 -5.727 1.00 . A A . 550 GLN HB3 1 1
2 1421 1 1 41 GLN HE21 H 17.562 0.336 -5.112 1.00 . A A . 550 GLN HE21 1 1
2 1422 1 1 41 GLN HE22 H 16.997 1.477 -6.284 1.00 . A A . 550 GLN HE22 1 1
2 1423 1 1 41 GLN HG2 H 20.433 -0.056 -5.716 1.00 . A A . 550 GLN HG2 1 1
2 1424 1 1 41 GLN HG3 H 19.589 0.400 -4.233 1.00 . A A . 550 GLN HG3 1 1
2 1425 1 1 41 GLN N N 21.748 0.520 -2.721 1.00 . A A . 550 GLN N 1 1
2 1426 1 1 41 GLN NE2 N 17.718 1.044 -5.772 1.00 . A A . 550 GLN NE2 1 1
2 1427 1 1 41 GLN O O 24.231 2.472 -4.294 1.00 . A A . 550 GLN O 1 1
2 1428 1 1 41 GLN OE1 O 19.235 2.349 -6.763 1.00 . A A . 550 GLN OE1 1 1
2 1429 1 1 42 LYS C C 25.089 3.600 -1.598 1.00 . A A . 551 LYS C 1 1
2 1430 1 1 42 LYS CA C 23.760 4.111 -2.121 1.00 . A A . 551 LYS CA 1 1
2 1431 1 1 42 LYS CB C 23.061 4.919 -1.028 1.00 . A A . 551 LYS CB 1 1
2 1432 1 1 42 LYS CD C 21.595 6.267 -2.568 1.00 . A A . 551 LYS CD 1 1
2 1433 1 1 42 LYS CE C 20.174 6.732 -2.850 1.00 . A A . 551 LYS CE 1 1
2 1434 1 1 42 LYS CG C 21.640 5.334 -1.370 1.00 . A A . 551 LYS CG 1 1
2 1435 1 1 42 LYS H H 22.106 2.788 -2.046 1.00 . A A . 551 LYS H 1 1
2 1436 1 1 42 LYS HA H 23.943 4.744 -2.973 1.00 . A A . 551 LYS HA 1 1
2 1437 1 1 42 LYS HB2 H 23.030 4.327 -0.130 1.00 . A A . 551 LYS HB2 1 1
2 1438 1 1 42 LYS HB3 H 23.636 5.813 -0.837 1.00 . A A . 551 LYS HB3 1 1
2 1439 1 1 42 LYS HD2 H 22.213 7.129 -2.367 1.00 . A A . 551 LYS HD2 1 1
2 1440 1 1 42 LYS HD3 H 21.971 5.744 -3.434 1.00 . A A . 551 LYS HD3 1 1
2 1441 1 1 42 LYS HE2 H 19.559 5.867 -3.055 1.00 . A A . 551 LYS HE2 1 1
2 1442 1 1 42 LYS HE3 H 19.797 7.242 -1.975 1.00 . A A . 551 LYS HE3 1 1
2 1443 1 1 42 LYS HG2 H 21.065 4.451 -1.600 1.00 . A A . 551 LYS HG2 1 1
2 1444 1 1 42 LYS HG3 H 21.209 5.834 -0.517 1.00 . A A . 551 LYS HG3 1 1
2 1445 1 1 42 LYS HZ1 H 19.133 7.985 -4.158 1.00 . A A . 551 LYS HZ1 1 1
2 1446 1 1 42 LYS HZ2 H 20.426 7.166 -4.879 1.00 . A A . 551 LYS HZ2 1 1
2 1447 1 1 42 LYS HZ3 H 20.725 8.483 -3.850 1.00 . A A . 551 LYS HZ3 1 1
2 1448 1 1 42 LYS N N 22.925 2.997 -2.548 1.00 . A A . 551 LYS N 1 1
2 1449 1 1 42 LYS NZ N 20.111 7.655 -4.015 1.00 . A A . 551 LYS NZ 1 1
2 1450 1 1 42 LYS O O 26.143 4.144 -1.920 1.00 . A A . 551 LYS O 1 1
2 1451 1 1 43 SER C C 27.088 1.252 -1.209 1.00 . A A . 552 SER C 1 1
2 1452 1 1 43 SER CA C 26.217 1.982 -0.187 1.00 . A A . 552 SER CA 1 1
2 1453 1 1 43 SER CB C 25.810 1.038 0.947 1.00 . A A . 552 SER CB 1 1
2 1454 1 1 43 SER H H 24.158 2.128 -0.636 1.00 . A A . 552 SER H 1 1
2 1455 1 1 43 SER HA H 26.785 2.802 0.227 1.00 . A A . 552 SER HA 1 1
2 1456 1 1 43 SER HB2 H 25.318 0.172 0.534 1.00 . A A . 552 SER HB2 1 1
2 1457 1 1 43 SER HB3 H 26.692 0.728 1.489 1.00 . A A . 552 SER HB3 1 1
2 1458 1 1 43 SER HG H 24.138 1.985 1.374 1.00 . A A . 552 SER HG 1 1
2 1459 1 1 43 SER N N 25.029 2.542 -0.807 1.00 . A A . 552 SER N 1 1
2 1460 1 1 43 SER O O 28.300 1.451 -1.254 1.00 . A A . 552 SER O 1 1
2 1461 1 1 43 SER OG O 24.921 1.683 1.851 1.00 . A A . 552 SER OG 1 1
2 1462 1 1 44 GLU C C 27.649 0.587 -4.193 1.00 . A A . 553 GLU C 1 1
2 1463 1 1 44 GLU CA C 27.225 -0.320 -3.047 1.00 . A A . 553 GLU CA 1 1
2 1464 1 1 44 GLU CB C 26.397 -1.484 -3.575 1.00 . A A . 553 GLU CB 1 1
2 1465 1 1 44 GLU CD C 27.384 -3.210 -2.035 1.00 . A A . 553 GLU CD 1 1
2 1466 1 1 44 GLU CG C 26.120 -2.540 -2.527 1.00 . A A . 553 GLU CG 1 1
2 1467 1 1 44 GLU H H 25.498 0.309 -1.986 1.00 . A A . 553 GLU H 1 1
2 1468 1 1 44 GLU HA H 28.109 -0.712 -2.566 1.00 . A A . 553 GLU HA 1 1
2 1469 1 1 44 GLU HB2 H 25.450 -1.106 -3.933 1.00 . A A . 553 GLU HB2 1 1
2 1470 1 1 44 GLU HB3 H 26.927 -1.947 -4.395 1.00 . A A . 553 GLU HB3 1 1
2 1471 1 1 44 GLU HG2 H 25.633 -2.068 -1.689 1.00 . A A . 553 GLU HG2 1 1
2 1472 1 1 44 GLU HG3 H 25.468 -3.291 -2.950 1.00 . A A . 553 GLU HG3 1 1
2 1473 1 1 44 GLU N N 26.475 0.427 -2.045 1.00 . A A . 553 GLU N 1 1
2 1474 1 1 44 GLU O O 28.725 0.424 -4.765 1.00 . A A . 553 GLU O 1 1
2 1475 1 1 44 GLU OE1 O 27.891 -4.122 -2.724 1.00 . A A . 553 GLU OE1 1 1
2 1476 1 1 44 GLU OE2 O 27.886 -2.823 -0.960 1.00 . A A . 553 GLU OE2 1 1
2 1477 1 1 45 GLY C C 28.257 3.405 -5.213 1.00 . A A . 554 GLY C 1 1
2 1478 1 1 45 GLY CA C 27.102 2.493 -5.569 1.00 . A A . 554 GLY CA 1 1
2 1479 1 1 45 GLY H H 25.941 1.606 -4.041 1.00 . A A . 554 GLY H 1 1
2 1480 1 1 45 GLY HA2 H 27.351 1.945 -6.466 1.00 . A A . 554 GLY HA2 1 1
2 1481 1 1 45 GLY HA3 H 26.226 3.096 -5.759 1.00 . A A . 554 GLY HA3 1 1
2 1482 1 1 45 GLY N N 26.799 1.548 -4.515 1.00 . A A . 554 GLY N 1 1
2 1483 1 1 45 GLY O O 29.114 3.688 -6.055 1.00 . A A . 554 GLY O 1 1
2 1484 1 1 46 LYS C C 30.676 3.938 -3.378 1.00 . A A . 555 LYS C 1 1
2 1485 1 1 46 LYS CA C 29.372 4.729 -3.500 1.00 . A A . 555 LYS CA 1 1
2 1486 1 1 46 LYS CB C 29.015 5.369 -2.151 1.00 . A A . 555 LYS CB 1 1
2 1487 1 1 46 LYS CD C 28.573 5.070 0.300 1.00 . A A . 555 LYS CD 1 1
2 1488 1 1 46 LYS CE C 28.746 4.163 1.508 1.00 . A A . 555 LYS CE 1 1
2 1489 1 1 46 LYS CG C 29.112 4.424 -0.966 1.00 . A A . 555 LYS CG 1 1
2 1490 1 1 46 LYS H H 27.541 3.660 -3.356 1.00 . A A . 555 LYS H 1 1
2 1491 1 1 46 LYS HA H 29.511 5.510 -4.233 1.00 . A A . 555 LYS HA 1 1
2 1492 1 1 46 LYS HB2 H 29.681 6.201 -1.975 1.00 . A A . 555 LYS HB2 1 1
2 1493 1 1 46 LYS HB3 H 28.001 5.738 -2.201 1.00 . A A . 555 LYS HB3 1 1
2 1494 1 1 46 LYS HD2 H 29.103 5.994 0.474 1.00 . A A . 555 LYS HD2 1 1
2 1495 1 1 46 LYS HD3 H 27.520 5.275 0.163 1.00 . A A . 555 LYS HD3 1 1
2 1496 1 1 46 LYS HE2 H 28.336 4.659 2.376 1.00 . A A . 555 LYS HE2 1 1
2 1497 1 1 46 LYS HE3 H 28.204 3.245 1.331 1.00 . A A . 555 LYS HE3 1 1
2 1498 1 1 46 LYS HG2 H 28.533 3.538 -1.180 1.00 . A A . 555 LYS HG2 1 1
2 1499 1 1 46 LYS HG3 H 30.146 4.156 -0.813 1.00 . A A . 555 LYS HG3 1 1
2 1500 1 1 46 LYS HZ1 H 30.270 3.342 2.681 1.00 . A A . 555 LYS HZ1 1 1
2 1501 1 1 46 LYS HZ2 H 30.746 4.712 1.800 1.00 . A A . 555 LYS HZ2 1 1
2 1502 1 1 46 LYS HZ3 H 30.542 3.219 1.013 1.00 . A A . 555 LYS HZ3 1 1
2 1503 1 1 46 LYS N N 28.284 3.871 -3.967 1.00 . A A . 555 LYS N 1 1
2 1504 1 1 46 LYS NZ N 30.172 3.839 1.767 1.00 . A A . 555 LYS NZ 1 1
2 1505 1 1 46 LYS O O 31.766 4.514 -3.377 1.00 . A A . 555 LYS O 1 1
2 1506 1 1 47 SER C C 32.497 1.667 -4.438 1.00 . A A . 556 SER C 1 1
2 1507 1 1 47 SER CA C 31.716 1.753 -3.130 1.00 . A A . 556 SER CA 1 1
2 1508 1 1 47 SER CB C 31.275 0.355 -2.686 1.00 . A A . 556 SER CB 1 1
2 1509 1 1 47 SER H H 29.663 2.219 -3.311 1.00 . A A . 556 SER H 1 1
2 1510 1 1 47 SER HA H 32.352 2.180 -2.371 1.00 . A A . 556 SER HA 1 1
2 1511 1 1 47 SER HB2 H 30.706 0.434 -1.772 1.00 . A A . 556 SER HB2 1 1
2 1512 1 1 47 SER HB3 H 30.659 -0.087 -3.455 1.00 . A A . 556 SER HB3 1 1
2 1513 1 1 47 SER HG H 32.285 -1.303 -2.957 1.00 . A A . 556 SER HG 1 1
2 1514 1 1 47 SER N N 30.556 2.620 -3.279 1.00 . A A . 556 SER N 1 1
2 1515 1 1 47 SER O O 31.925 1.436 -5.506 1.00 . A A . 556 SER O 1 1
2 1516 1 1 47 SER OG O 32.389 -0.489 -2.451 1.00 . A A . 556 SER OG 1 1
2 1517 1 1 48 LEU C C 36.104 1.518 -5.060 1.00 . A A . 557 LEU C 1 1
2 1518 1 1 48 LEU CA C 34.679 1.809 -5.509 1.00 . A A . 557 LEU CA 1 1
2 1519 1 1 48 LEU CB C 34.631 3.127 -6.291 1.00 . A A . 557 LEU CB 1 1
2 1520 1 1 48 LEU CD1 C 35.006 2.167 -8.580 1.00 . A A . 557 LEU CD1 1 1
2 1521 1 1 48 LEU CD2 C 35.518 4.580 -8.132 1.00 . A A . 557 LEU CD2 1 1
2 1522 1 1 48 LEU CG C 35.501 3.174 -7.552 1.00 . A A . 557 LEU CG 1 1
2 1523 1 1 48 LEU H H 34.199 2.056 -3.469 1.00 . A A . 557 LEU H 1 1
2 1524 1 1 48 LEU HA H 34.338 1.004 -6.145 1.00 . A A . 557 LEU HA 1 1
2 1525 1 1 48 LEU HB2 H 33.606 3.311 -6.579 1.00 . A A . 557 LEU HB2 1 1
2 1526 1 1 48 LEU HB3 H 34.948 3.922 -5.632 1.00 . A A . 557 LEU HB3 1 1
2 1527 1 1 48 LEU HD11 H 33.998 2.415 -8.873 1.00 . A A . 557 LEU HD11 1 1
2 1528 1 1 48 LEU HD12 H 35.022 1.177 -8.148 1.00 . A A . 557 LEU HD12 1 1
2 1529 1 1 48 LEU HD13 H 35.649 2.189 -9.447 1.00 . A A . 557 LEU HD13 1 1
2 1530 1 1 48 LEU HD21 H 34.514 4.874 -8.403 1.00 . A A . 557 LEU HD21 1 1
2 1531 1 1 48 LEU HD22 H 36.148 4.600 -9.008 1.00 . A A . 557 LEU HD22 1 1
2 1532 1 1 48 LEU HD23 H 35.907 5.269 -7.394 1.00 . A A . 557 LEU HD23 1 1
2 1533 1 1 48 LEU HG H 36.515 2.908 -7.288 1.00 . A A . 557 LEU HG 1 1
2 1534 1 1 48 LEU N N 33.804 1.868 -4.348 1.00 . A A . 557 LEU N 1 1
2 1535 1 1 48 LEU O O 36.541 0.353 -5.166 1.00 . A A . 557 LEU O 1 1
2 1536 1 1 48 LEU OXT O 36.768 2.449 -4.560 1.00 . A A . 557 LEU OXT 1 1
3 1537 1 1 1 GLY C C -33.214 -3.593 -9.979 1.00 . A A . 510 GLY C 1 1
3 1538 1 1 1 GLY CA C -33.128 -4.516 -11.177 1.00 . A A . 510 GLY CA 1 1
3 1539 1 1 1 GLY H1 H -31.771 -5.797 -12.105 1.00 . A A . 510 GLY H1 1 1
3 1540 1 1 1 GLY H2 H -31.571 -5.672 -10.424 1.00 . A A . 510 GLY H2 1 1
3 1541 1 1 1 GLY H3 H -31.069 -4.408 -11.436 1.00 . A A . 510 GLY H3 1 1
3 1542 1 1 1 GLY HA2 H -33.329 -3.946 -12.070 1.00 . A A . 510 GLY HA2 1 1
3 1543 1 1 1 GLY HA3 H -33.872 -5.292 -11.079 1.00 . A A . 510 GLY HA3 1 1
3 1544 1 1 1 GLY N N -31.794 -5.140 -11.297 1.00 . A A . 510 GLY N 1 1
3 1545 1 1 1 GLY O O -32.751 -2.452 -10.032 1.00 . A A . 510 GLY O 1 1
3 1546 1 1 2 SER C C -32.821 -3.440 -6.726 1.00 . A A . 511 SER C 1 1
3 1547 1 1 2 SER CA C -33.986 -3.284 -7.701 1.00 . A A . 511 SER CA 1 1
3 1548 1 1 2 SER CB C -35.290 -3.685 -7.016 1.00 . A A . 511 SER CB 1 1
3 1549 1 1 2 SER H H -34.118 -5.018 -8.905 1.00 . A A . 511 SER H 1 1
3 1550 1 1 2 SER HA H -34.053 -2.250 -8.002 1.00 . A A . 511 SER HA 1 1
3 1551 1 1 2 SER HB2 H -35.191 -4.687 -6.623 1.00 . A A . 511 SER HB2 1 1
3 1552 1 1 2 SER HB3 H -35.497 -2.999 -6.209 1.00 . A A . 511 SER HB3 1 1
3 1553 1 1 2 SER HG H -36.141 -3.093 -8.684 1.00 . A A . 511 SER HG 1 1
3 1554 1 1 2 SER N N -33.794 -4.086 -8.896 1.00 . A A . 511 SER N 1 1
3 1555 1 1 2 SER O O -32.070 -2.492 -6.481 1.00 . A A . 511 SER O 1 1
3 1556 1 1 2 SER OG O -36.375 -3.656 -7.932 1.00 . A A . 511 SER OG 1 1
3 1557 1 1 3 VAL C C -30.414 -5.480 -5.587 1.00 . A A . 512 VAL C 1 1
3 1558 1 1 3 VAL CA C -31.722 -4.864 -5.099 1.00 . A A . 512 VAL CA 1 1
3 1559 1 1 3 VAL CB C -32.337 -5.775 -4.014 1.00 . A A . 512 VAL CB 1 1
3 1560 1 1 3 VAL CG1 C -31.351 -6.012 -2.882 1.00 . A A . 512 VAL CG1 1 1
3 1561 1 1 3 VAL CG2 C -33.627 -5.177 -3.478 1.00 . A A . 512 VAL CG2 1 1
3 1562 1 1 3 VAL H H -33.208 -5.396 -6.516 1.00 . A A . 512 VAL H 1 1
3 1563 1 1 3 VAL HA H -31.507 -3.908 -4.646 1.00 . A A . 512 VAL HA 1 1
3 1564 1 1 3 VAL HB H -32.567 -6.730 -4.464 1.00 . A A . 512 VAL HB 1 1
3 1565 1 1 3 VAL HG11 H -31.814 -6.633 -2.128 1.00 . A A . 512 VAL HG11 1 1
3 1566 1 1 3 VAL HG12 H -31.068 -5.065 -2.448 1.00 . A A . 512 VAL HG12 1 1
3 1567 1 1 3 VAL HG13 H -30.473 -6.507 -3.269 1.00 . A A . 512 VAL HG13 1 1
3 1568 1 1 3 VAL HG21 H -34.321 -5.026 -4.293 1.00 . A A . 512 VAL HG21 1 1
3 1569 1 1 3 VAL HG22 H -33.417 -4.230 -3.004 1.00 . A A . 512 VAL HG22 1 1
3 1570 1 1 3 VAL HG23 H -34.063 -5.853 -2.758 1.00 . A A . 512 VAL HG23 1 1
3 1571 1 1 3 VAL N N -32.669 -4.639 -6.182 1.00 . A A . 512 VAL N 1 1
3 1572 1 1 3 VAL O O -29.343 -4.923 -5.356 1.00 . A A . 512 VAL O 1 1
3 1573 1 1 4 GLU C C -28.241 -6.643 -7.326 1.00 . A A . 513 GLU C 1 1
3 1574 1 1 4 GLU CA C -29.332 -7.428 -6.587 1.00 . A A . 513 GLU CA 1 1
3 1575 1 1 4 GLU CB C -29.723 -8.686 -7.379 1.00 . A A . 513 GLU CB 1 1
3 1576 1 1 4 GLU CD C -31.588 -7.627 -8.737 1.00 . A A . 513 GLU CD 1 1
3 1577 1 1 4 GLU CG C -30.312 -8.437 -8.766 1.00 . A A . 513 GLU CG 1 1
3 1578 1 1 4 GLU H H -31.387 -6.904 -6.598 1.00 . A A . 513 GLU H 1 1
3 1579 1 1 4 GLU HA H -28.924 -7.749 -5.641 1.00 . A A . 513 GLU HA 1 1
3 1580 1 1 4 GLU HB2 H -28.844 -9.301 -7.499 1.00 . A A . 513 GLU HB2 1 1
3 1581 1 1 4 GLU HB3 H -30.448 -9.234 -6.799 1.00 . A A . 513 GLU HB3 1 1
3 1582 1 1 4 GLU HG2 H -29.584 -7.904 -9.359 1.00 . A A . 513 GLU HG2 1 1
3 1583 1 1 4 GLU HG3 H -30.520 -9.391 -9.229 1.00 . A A . 513 GLU HG3 1 1
3 1584 1 1 4 GLU N N -30.507 -6.611 -6.280 1.00 . A A . 513 GLU N 1 1
3 1585 1 1 4 GLU O O -27.076 -6.684 -6.928 1.00 . A A . 513 GLU O 1 1
3 1586 1 1 4 GLU OE1 O -32.645 -8.199 -8.407 1.00 . A A . 513 GLU OE1 1 1
3 1587 1 1 4 GLU OE2 O -31.545 -6.425 -9.070 1.00 . A A . 513 GLU OE2 1 1
3 1588 1 1 5 THR C C -26.967 -4.077 -8.372 1.00 . A A . 514 THR C 1 1
3 1589 1 1 5 THR CA C -27.638 -5.187 -9.171 1.00 . A A . 514 THR CA 1 1
3 1590 1 1 5 THR CB C -28.282 -4.593 -10.435 1.00 . A A . 514 THR CB 1 1
3 1591 1 1 5 THR CG2 C -28.491 -5.666 -11.493 1.00 . A A . 514 THR CG2 1 1
3 1592 1 1 5 THR H H -29.569 -5.849 -8.599 1.00 . A A . 514 THR H 1 1
3 1593 1 1 5 THR HA H -26.883 -5.895 -9.481 1.00 . A A . 514 THR HA 1 1
3 1594 1 1 5 THR HB H -27.621 -3.837 -10.836 1.00 . A A . 514 THR HB 1 1
3 1595 1 1 5 THR HG1 H -29.679 -3.210 -10.669 1.00 . A A . 514 THR HG1 1 1
3 1596 1 1 5 THR HG21 H -27.546 -6.132 -11.728 1.00 . A A . 514 THR HG21 1 1
3 1597 1 1 5 THR HG22 H -28.901 -5.215 -12.385 1.00 . A A . 514 THR HG22 1 1
3 1598 1 1 5 THR HG23 H -29.178 -6.410 -11.120 1.00 . A A . 514 THR HG23 1 1
3 1599 1 1 5 THR N N -28.615 -5.908 -8.367 1.00 . A A . 514 THR N 1 1
3 1600 1 1 5 THR O O -25.741 -3.957 -8.369 1.00 . A A . 514 THR O 1 1
3 1601 1 1 5 THR OG1 O -29.537 -3.985 -10.100 1.00 . A A . 514 THR OG1 1 1
3 1602 1 1 6 CYS C C -26.405 -2.689 -5.743 1.00 . A A . 515 CYS C 1 1
3 1603 1 1 6 CYS CA C -27.269 -2.174 -6.888 1.00 . A A . 515 CYS CA 1 1
3 1604 1 1 6 CYS CB C -28.428 -1.345 -6.338 1.00 . A A . 515 CYS CB 1 1
3 1605 1 1 6 CYS H H -28.744 -3.448 -7.715 1.00 . A A . 515 CYS H 1 1
3 1606 1 1 6 CYS HA H -26.665 -1.553 -7.532 1.00 . A A . 515 CYS HA 1 1
3 1607 1 1 6 CYS HB2 H -28.908 -1.895 -5.542 1.00 . A A . 515 CYS HB2 1 1
3 1608 1 1 6 CYS HB3 H -28.039 -0.413 -5.945 1.00 . A A . 515 CYS HB3 1 1
3 1609 1 1 6 CYS HG H -30.829 -1.486 -7.189 1.00 . A A . 515 CYS HG 1 1
3 1610 1 1 6 CYS N N -27.776 -3.283 -7.683 1.00 . A A . 515 CYS N 1 1
3 1611 1 1 6 CYS O O -25.401 -2.077 -5.381 1.00 . A A . 515 CYS O 1 1
3 1612 1 1 6 CYS SG S -29.684 -0.936 -7.577 1.00 . A A . 515 CYS SG 1 1
3 1613 1 1 7 MET C C -24.673 -4.893 -4.624 1.00 . A A . 516 MET C 1 1
3 1614 1 1 7 MET CA C -26.035 -4.440 -4.109 1.00 . A A . 516 MET CA 1 1
3 1615 1 1 7 MET CB C -26.798 -5.626 -3.514 1.00 . A A . 516 MET CB 1 1
3 1616 1 1 7 MET CE C -27.195 -8.764 -3.055 1.00 . A A . 516 MET CE 1 1
3 1617 1 1 7 MET CG C -26.043 -6.332 -2.400 1.00 . A A . 516 MET CG 1 1
3 1618 1 1 7 MET H H -27.646 -4.236 -5.468 1.00 . A A . 516 MET H 1 1
3 1619 1 1 7 MET HA H -25.882 -3.701 -3.337 1.00 . A A . 516 MET HA 1 1
3 1620 1 1 7 MET HB2 H -27.738 -5.274 -3.115 1.00 . A A . 516 MET HB2 1 1
3 1621 1 1 7 MET HB3 H -26.997 -6.344 -4.296 1.00 . A A . 516 MET HB3 1 1
3 1622 1 1 7 MET HE1 H -26.226 -9.086 -3.402 1.00 . A A . 516 MET HE1 1 1
3 1623 1 1 7 MET HE2 H -27.707 -8.241 -3.849 1.00 . A A . 516 MET HE2 1 1
3 1624 1 1 7 MET HE3 H -27.777 -9.626 -2.760 1.00 . A A . 516 MET HE3 1 1
3 1625 1 1 7 MET HG2 H -25.132 -6.744 -2.809 1.00 . A A . 516 MET HG2 1 1
3 1626 1 1 7 MET HG3 H -25.797 -5.609 -1.636 1.00 . A A . 516 MET HG3 1 1
3 1627 1 1 7 MET N N -26.806 -3.815 -5.172 1.00 . A A . 516 MET N 1 1
3 1628 1 1 7 MET O O -23.657 -4.689 -3.961 1.00 . A A . 516 MET O 1 1
3 1629 1 1 7 MET SD S -26.991 -7.669 -1.651 1.00 . A A . 516 MET SD 1 1
3 1630 1 1 8 SER C C -22.437 -4.871 -6.721 1.00 . A A . 517 SER C 1 1
3 1631 1 1 8 SER CA C -23.415 -5.995 -6.392 1.00 . A A . 517 SER CA 1 1
3 1632 1 1 8 SER CB C -23.713 -6.818 -7.644 1.00 . A A . 517 SER CB 1 1
3 1633 1 1 8 SER H H -25.490 -5.581 -6.319 1.00 . A A . 517 SER H 1 1
3 1634 1 1 8 SER HA H -22.958 -6.641 -5.657 1.00 . A A . 517 SER HA 1 1
3 1635 1 1 8 SER HB2 H -24.203 -6.193 -8.377 1.00 . A A . 517 SER HB2 1 1
3 1636 1 1 8 SER HB3 H -22.789 -7.199 -8.054 1.00 . A A . 517 SER HB3 1 1
3 1637 1 1 8 SER HG H -24.147 -8.456 -6.650 1.00 . A A . 517 SER HG 1 1
3 1638 1 1 8 SER N N -24.651 -5.480 -5.817 1.00 . A A . 517 SER N 1 1
3 1639 1 1 8 SER O O -21.261 -4.951 -6.377 1.00 . A A . 517 SER O 1 1
3 1640 1 1 8 SER OG O -24.560 -7.912 -7.337 1.00 . A A . 517 SER OG 1 1
3 1641 1 1 9 LEU C C -21.515 -1.985 -6.497 1.00 . A A . 518 LEU C 1 1
3 1642 1 1 9 LEU CA C -22.052 -2.701 -7.733 1.00 . A A . 518 LEU CA 1 1
3 1643 1 1 9 LEU CB C -22.744 -1.720 -8.700 1.00 . A A . 518 LEU CB 1 1
3 1644 1 1 9 LEU CD1 C -24.216 -0.160 -7.364 1.00 . A A . 518 LEU CD1 1 1
3 1645 1 1 9 LEU CD2 C -24.906 -0.883 -9.650 1.00 . A A . 518 LEU CD2 1 1
3 1646 1 1 9 LEU CG C -24.182 -1.292 -8.378 1.00 . A A . 518 LEU CG 1 1
3 1647 1 1 9 LEU H H -23.871 -3.787 -7.612 1.00 . A A . 518 LEU H 1 1
3 1648 1 1 9 LEU HA H -21.208 -3.136 -8.245 1.00 . A A . 518 LEU HA 1 1
3 1649 1 1 9 LEU HB2 H -22.143 -0.827 -8.735 1.00 . A A . 518 LEU HB2 1 1
3 1650 1 1 9 LEU HB3 H -22.741 -2.168 -9.684 1.00 . A A . 518 LEU HB3 1 1
3 1651 1 1 9 LEU HD11 H -23.410 0.532 -7.567 1.00 . A A . 518 LEU HD11 1 1
3 1652 1 1 9 LEU HD12 H -24.109 -0.565 -6.367 1.00 . A A . 518 LEU HD12 1 1
3 1653 1 1 9 LEU HD13 H -25.161 0.359 -7.439 1.00 . A A . 518 LEU HD13 1 1
3 1654 1 1 9 LEU HD21 H -24.888 -1.703 -10.351 1.00 . A A . 518 LEU HD21 1 1
3 1655 1 1 9 LEU HD22 H -24.413 -0.026 -10.085 1.00 . A A . 518 LEU HD22 1 1
3 1656 1 1 9 LEU HD23 H -25.931 -0.629 -9.418 1.00 . A A . 518 LEU HD23 1 1
3 1657 1 1 9 LEU HG H -24.713 -2.132 -7.952 1.00 . A A . 518 LEU HG 1 1
3 1658 1 1 9 LEU N N -22.922 -3.812 -7.367 1.00 . A A . 518 LEU N 1 1
3 1659 1 1 9 LEU O O -20.348 -1.599 -6.455 1.00 . A A . 518 LEU O 1 1
3 1660 1 1 10 ALA C C -20.912 -2.089 -3.524 1.00 . A A . 519 ALA C 1 1
3 1661 1 1 10 ALA CA C -21.949 -1.224 -4.231 1.00 . A A . 519 ALA CA 1 1
3 1662 1 1 10 ALA CB C -23.158 -1.005 -3.335 1.00 . A A . 519 ALA CB 1 1
3 1663 1 1 10 ALA H H -23.285 -2.140 -5.595 1.00 . A A . 519 ALA H 1 1
3 1664 1 1 10 ALA HA H -21.508 -0.257 -4.454 1.00 . A A . 519 ALA HA 1 1
3 1665 1 1 10 ALA HB1 H -22.833 -0.601 -2.386 1.00 . A A . 519 ALA HB1 1 1
3 1666 1 1 10 ALA HB2 H -23.661 -1.947 -3.175 1.00 . A A . 519 ALA HB2 1 1
3 1667 1 1 10 ALA HB3 H -23.835 -0.311 -3.808 1.00 . A A . 519 ALA HB3 1 1
3 1668 1 1 10 ALA N N -22.359 -1.838 -5.487 1.00 . A A . 519 ALA N 1 1
3 1669 1 1 10 ALA O O -19.925 -1.580 -2.995 1.00 . A A . 519 ALA O 1 1
3 1670 1 1 11 SER C C -18.874 -4.307 -3.704 1.00 . A A . 520 SER C 1 1
3 1671 1 1 11 SER CA C -20.190 -4.341 -2.941 1.00 . A A . 520 SER CA 1 1
3 1672 1 1 11 SER CB C -20.768 -5.756 -2.949 1.00 . A A . 520 SER CB 1 1
3 1673 1 1 11 SER H H -21.965 -3.742 -3.930 1.00 . A A . 520 SER H 1 1
3 1674 1 1 11 SER HA H -20.008 -4.039 -1.920 1.00 . A A . 520 SER HA 1 1
3 1675 1 1 11 SER HB2 H -20.945 -6.066 -3.968 1.00 . A A . 520 SER HB2 1 1
3 1676 1 1 11 SER HB3 H -20.067 -6.431 -2.483 1.00 . A A . 520 SER HB3 1 1
3 1677 1 1 11 SER HG H -22.683 -5.384 -2.770 1.00 . A A . 520 SER HG 1 1
3 1678 1 1 11 SER N N -21.139 -3.399 -3.526 1.00 . A A . 520 SER N 1 1
3 1679 1 1 11 SER O O -17.802 -4.388 -3.112 1.00 . A A . 520 SER O 1 1
3 1680 1 1 11 SER OG O -21.993 -5.803 -2.237 1.00 . A A . 520 SER OG 1 1
3 1681 1 1 12 GLN C C -16.994 -2.800 -5.469 1.00 . A A . 521 GLN C 1 1
3 1682 1 1 12 GLN CA C -17.783 -4.044 -5.859 1.00 . A A . 521 GLN CA 1 1
3 1683 1 1 12 GLN CB C -18.179 -3.981 -7.335 1.00 . A A . 521 GLN CB 1 1
3 1684 1 1 12 GLN CD C -16.177 -5.250 -8.210 1.00 . A A . 521 GLN CD 1 1
3 1685 1 1 12 GLN CG C -16.995 -3.974 -8.289 1.00 . A A . 521 GLN CG 1 1
3 1686 1 1 12 GLN H H -19.853 -4.149 -5.440 1.00 . A A . 521 GLN H 1 1
3 1687 1 1 12 GLN HA H -17.173 -4.919 -5.696 1.00 . A A . 521 GLN HA 1 1
3 1688 1 1 12 GLN HB2 H -18.784 -4.840 -7.563 1.00 . A A . 521 GLN HB2 1 1
3 1689 1 1 12 GLN HB3 H -18.759 -3.085 -7.506 1.00 . A A . 521 GLN HB3 1 1
3 1690 1 1 12 GLN HE21 H -15.010 -4.461 -6.806 1.00 . A A . 521 GLN HE21 1 1
3 1691 1 1 12 GLN HE22 H -14.625 -6.077 -7.287 1.00 . A A . 521 GLN HE22 1 1
3 1692 1 1 12 GLN HG2 H -17.362 -3.863 -9.299 1.00 . A A . 521 GLN HG2 1 1
3 1693 1 1 12 GLN HG3 H -16.359 -3.138 -8.043 1.00 . A A . 521 GLN HG3 1 1
3 1694 1 1 12 GLN N N -18.965 -4.160 -5.019 1.00 . A A . 521 GLN N 1 1
3 1695 1 1 12 GLN NE2 N -15.172 -5.265 -7.347 1.00 . A A . 521 GLN NE2 1 1
3 1696 1 1 12 GLN O O -15.778 -2.857 -5.306 1.00 . A A . 521 GLN O 1 1
3 1697 1 1 12 GLN OE1 O -16.449 -6.218 -8.918 1.00 . A A . 521 GLN OE1 1 1
3 1698 1 1 13 VAL C C -16.454 -0.650 -3.463 1.00 . A A . 522 VAL C 1 1
3 1699 1 1 13 VAL CA C -17.101 -0.441 -4.831 1.00 . A A . 522 VAL CA 1 1
3 1700 1 1 13 VAL CB C -18.155 0.690 -4.730 1.00 . A A . 522 VAL CB 1 1
3 1701 1 1 13 VAL CG1 C -17.559 1.952 -4.130 1.00 . A A . 522 VAL CG1 1 1
3 1702 1 1 13 VAL CG2 C -18.741 0.993 -6.099 1.00 . A A . 522 VAL CG2 1 1
3 1703 1 1 13 VAL H H -18.665 -1.701 -5.510 1.00 . A A . 522 VAL H 1 1
3 1704 1 1 13 VAL HA H -16.340 -0.143 -5.538 1.00 . A A . 522 VAL HA 1 1
3 1705 1 1 13 VAL HB H -18.956 0.354 -4.087 1.00 . A A . 522 VAL HB 1 1
3 1706 1 1 13 VAL HG11 H -18.343 2.678 -3.966 1.00 . A A . 522 VAL HG11 1 1
3 1707 1 1 13 VAL HG12 H -16.832 2.358 -4.811 1.00 . A A . 522 VAL HG12 1 1
3 1708 1 1 13 VAL HG13 H -17.083 1.716 -3.189 1.00 . A A . 522 VAL HG13 1 1
3 1709 1 1 13 VAL HG21 H -17.950 1.309 -6.763 1.00 . A A . 522 VAL HG21 1 1
3 1710 1 1 13 VAL HG22 H -19.473 1.781 -6.010 1.00 . A A . 522 VAL HG22 1 1
3 1711 1 1 13 VAL HG23 H -19.210 0.105 -6.496 1.00 . A A . 522 VAL HG23 1 1
3 1712 1 1 13 VAL N N -17.704 -1.686 -5.303 1.00 . A A . 522 VAL N 1 1
3 1713 1 1 13 VAL O O -15.353 -0.163 -3.199 1.00 . A A . 522 VAL O 1 1
3 1714 1 1 14 VAL C C -15.371 -2.562 -1.376 1.00 . A A . 523 VAL C 1 1
3 1715 1 1 14 VAL CA C -16.648 -1.720 -1.288 1.00 . A A . 523 VAL CA 1 1
3 1716 1 1 14 VAL CB C -17.746 -2.446 -0.474 1.00 . A A . 523 VAL CB 1 1
3 1717 1 1 14 VAL CG1 C -17.151 -3.327 0.605 1.00 . A A . 523 VAL CG1 1 1
3 1718 1 1 14 VAL CG2 C -18.711 -1.435 0.130 1.00 . A A . 523 VAL CG2 1 1
3 1719 1 1 14 VAL H H -18.016 -1.749 -2.884 1.00 . A A . 523 VAL H 1 1
3 1720 1 1 14 VAL HA H -16.416 -0.790 -0.787 1.00 . A A . 523 VAL HA 1 1
3 1721 1 1 14 VAL HB H -18.303 -3.075 -1.151 1.00 . A A . 523 VAL HB 1 1
3 1722 1 1 14 VAL HG11 H -16.470 -2.750 1.213 1.00 . A A . 523 VAL HG11 1 1
3 1723 1 1 14 VAL HG12 H -16.619 -4.136 0.132 1.00 . A A . 523 VAL HG12 1 1
3 1724 1 1 14 VAL HG13 H -17.940 -3.728 1.223 1.00 . A A . 523 VAL HG13 1 1
3 1725 1 1 14 VAL HG21 H -19.457 -1.952 0.716 1.00 . A A . 523 VAL HG21 1 1
3 1726 1 1 14 VAL HG22 H -19.196 -0.884 -0.663 1.00 . A A . 523 VAL HG22 1 1
3 1727 1 1 14 VAL HG23 H -18.167 -0.749 0.764 1.00 . A A . 523 VAL HG23 1 1
3 1728 1 1 14 VAL N N -17.142 -1.396 -2.611 1.00 . A A . 523 VAL N 1 1
3 1729 1 1 14 VAL O O -14.428 -2.353 -0.616 1.00 . A A . 523 VAL O 1 1
3 1730 1 1 15 LYS C C -12.989 -3.416 -3.057 1.00 . A A . 524 LYS C 1 1
3 1731 1 1 15 LYS CA C -14.131 -4.294 -2.546 1.00 . A A . 524 LYS CA 1 1
3 1732 1 1 15 LYS CB C -14.403 -5.433 -3.534 1.00 . A A . 524 LYS CB 1 1
3 1733 1 1 15 LYS CD C -16.092 -6.741 -2.216 1.00 . A A . 524 LYS CD 1 1
3 1734 1 1 15 LYS CE C -16.366 -8.017 -1.435 1.00 . A A . 524 LYS CE 1 1
3 1735 1 1 15 LYS CG C -14.726 -6.764 -2.873 1.00 . A A . 524 LYS CG 1 1
3 1736 1 1 15 LYS H H -16.139 -3.673 -2.856 1.00 . A A . 524 LYS H 1 1
3 1737 1 1 15 LYS HA H -13.837 -4.721 -1.599 1.00 . A A . 524 LYS HA 1 1
3 1738 1 1 15 LYS HB2 H -15.248 -5.157 -4.143 1.00 . A A . 524 LYS HB2 1 1
3 1739 1 1 15 LYS HB3 H -13.537 -5.566 -4.166 1.00 . A A . 524 LYS HB3 1 1
3 1740 1 1 15 LYS HD2 H -16.139 -5.898 -1.547 1.00 . A A . 524 LYS HD2 1 1
3 1741 1 1 15 LYS HD3 H -16.844 -6.632 -2.983 1.00 . A A . 524 LYS HD3 1 1
3 1742 1 1 15 LYS HE2 H -17.374 -7.979 -1.050 1.00 . A A . 524 LYS HE2 1 1
3 1743 1 1 15 LYS HE3 H -16.272 -8.861 -2.104 1.00 . A A . 524 LYS HE3 1 1
3 1744 1 1 15 LYS HG2 H -14.710 -7.541 -3.621 1.00 . A A . 524 LYS HG2 1 1
3 1745 1 1 15 LYS HG3 H -13.978 -6.970 -2.121 1.00 . A A . 524 LYS HG3 1 1
3 1746 1 1 15 LYS HZ1 H -14.437 -8.108 -0.626 1.00 . A A . 524 LYS HZ1 1 1
3 1747 1 1 15 LYS HZ2 H -15.549 -9.143 0.123 1.00 . A A . 524 LYS HZ2 1 1
3 1748 1 1 15 LYS HZ3 H -15.600 -7.475 0.434 1.00 . A A . 524 LYS HZ3 1 1
3 1749 1 1 15 LYS N N -15.335 -3.501 -2.315 1.00 . A A . 524 LYS N 1 1
3 1750 1 1 15 LYS NZ N -15.424 -8.196 -0.300 1.00 . A A . 524 LYS NZ 1 1
3 1751 1 1 15 LYS O O -11.837 -3.606 -2.674 1.00 . A A . 524 LYS O 1 1
3 1752 1 1 16 LEU C C -11.717 -0.690 -3.308 1.00 . A A . 525 LEU C 1 1
3 1753 1 1 16 LEU CA C -12.310 -1.524 -4.432 1.00 . A A . 525 LEU CA 1 1
3 1754 1 1 16 LEU CB C -12.903 -0.586 -5.492 1.00 . A A . 525 LEU CB 1 1
3 1755 1 1 16 LEU CD1 C -13.503 -2.319 -7.202 1.00 . A A . 525 LEU CD1 1 1
3 1756 1 1 16 LEU CD2 C -13.202 0.058 -7.894 1.00 . A A . 525 LEU CD2 1 1
3 1757 1 1 16 LEU CG C -12.739 -1.037 -6.946 1.00 . A A . 525 LEU CG 1 1
3 1758 1 1 16 LEU H H -14.247 -2.366 -4.211 1.00 . A A . 525 LEU H 1 1
3 1759 1 1 16 LEU HA H -11.522 -2.108 -4.882 1.00 . A A . 525 LEU HA 1 1
3 1760 1 1 16 LEU HB2 H -13.958 -0.475 -5.289 1.00 . A A . 525 LEU HB2 1 1
3 1761 1 1 16 LEU HB3 H -12.434 0.382 -5.388 1.00 . A A . 525 LEU HB3 1 1
3 1762 1 1 16 LEU HD11 H -14.533 -2.086 -7.431 1.00 . A A . 525 LEU HD11 1 1
3 1763 1 1 16 LEU HD12 H -13.469 -2.933 -6.312 1.00 . A A . 525 LEU HD12 1 1
3 1764 1 1 16 LEU HD13 H -13.056 -2.851 -8.029 1.00 . A A . 525 LEU HD13 1 1
3 1765 1 1 16 LEU HD21 H -12.614 0.950 -7.728 1.00 . A A . 525 LEU HD21 1 1
3 1766 1 1 16 LEU HD22 H -14.244 0.275 -7.713 1.00 . A A . 525 LEU HD22 1 1
3 1767 1 1 16 LEU HD23 H -13.074 -0.271 -8.914 1.00 . A A . 525 LEU HD23 1 1
3 1768 1 1 16 LEU HG H -11.695 -1.227 -7.140 1.00 . A A . 525 LEU HG 1 1
3 1769 1 1 16 LEU N N -13.314 -2.451 -3.915 1.00 . A A . 525 LEU N 1 1
3 1770 1 1 16 LEU O O -10.499 -0.595 -3.173 1.00 . A A . 525 LEU O 1 1
3 1771 1 1 17 THR C C -11.371 -0.053 -0.354 1.00 . A A . 526 THR C 1 1
3 1772 1 1 17 THR CA C -12.138 0.755 -1.405 1.00 . A A . 526 THR CA 1 1
3 1773 1 1 17 THR CB C -13.320 1.528 -0.759 1.00 . A A . 526 THR CB 1 1
3 1774 1 1 17 THR CG2 C -14.197 0.621 0.093 1.00 . A A . 526 THR CG2 1 1
3 1775 1 1 17 THR H H -13.549 -0.262 -2.623 1.00 . A A . 526 THR H 1 1
3 1776 1 1 17 THR HA H -11.460 1.482 -1.833 1.00 . A A . 526 THR HA 1 1
3 1777 1 1 17 THR HB H -13.929 1.943 -1.550 1.00 . A A . 526 THR HB 1 1
3 1778 1 1 17 THR HG1 H -13.281 2.593 0.905 1.00 . A A . 526 THR HG1 1 1
3 1779 1 1 17 THR HG21 H -13.604 0.180 0.883 1.00 . A A . 526 THR HG21 1 1
3 1780 1 1 17 THR HG22 H -14.614 -0.164 -0.523 1.00 . A A . 526 THR HG22 1 1
3 1781 1 1 17 THR HG23 H -14.998 1.201 0.526 1.00 . A A . 526 THR HG23 1 1
3 1782 1 1 17 THR N N -12.584 -0.110 -2.487 1.00 . A A . 526 THR N 1 1
3 1783 1 1 17 THR O O -10.402 0.433 0.233 1.00 . A A . 526 THR O 1 1
3 1784 1 1 17 THR OG1 O -12.823 2.598 0.051 1.00 . A A . 526 THR OG1 1 1
3 1785 1 1 18 LYS C C -9.693 -2.480 0.253 1.00 . A A . 527 LYS C 1 1
3 1786 1 1 18 LYS CA C -11.097 -2.195 0.764 1.00 . A A . 527 LYS CA 1 1
3 1787 1 1 18 LYS CB C -11.881 -3.502 0.913 1.00 . A A . 527 LYS CB 1 1
3 1788 1 1 18 LYS CD C -10.961 -4.082 3.178 1.00 . A A . 527 LYS CD 1 1
3 1789 1 1 18 LYS CE C -12.278 -3.824 3.889 1.00 . A A . 527 LYS CE 1 1
3 1790 1 1 18 LYS CG C -11.175 -4.554 1.750 1.00 . A A . 527 LYS CG 1 1
3 1791 1 1 18 LYS H H -12.587 -1.620 -0.618 1.00 . A A . 527 LYS H 1 1
3 1792 1 1 18 LYS HA H -11.032 -1.710 1.728 1.00 . A A . 527 LYS HA 1 1
3 1793 1 1 18 LYS HB2 H -12.830 -3.285 1.381 1.00 . A A . 527 LYS HB2 1 1
3 1794 1 1 18 LYS HB3 H -12.062 -3.913 -0.068 1.00 . A A . 527 LYS HB3 1 1
3 1795 1 1 18 LYS HD2 H -10.415 -4.840 3.720 1.00 . A A . 527 LYS HD2 1 1
3 1796 1 1 18 LYS HD3 H -10.386 -3.168 3.160 1.00 . A A . 527 LYS HD3 1 1
3 1797 1 1 18 LYS HE2 H -12.791 -3.017 3.385 1.00 . A A . 527 LYS HE2 1 1
3 1798 1 1 18 LYS HE3 H -12.880 -4.719 3.842 1.00 . A A . 527 LYS HE3 1 1
3 1799 1 1 18 LYS HG2 H -11.776 -5.451 1.763 1.00 . A A . 527 LYS HG2 1 1
3 1800 1 1 18 LYS HG3 H -10.215 -4.771 1.302 1.00 . A A . 527 LYS HG3 1 1
3 1801 1 1 18 LYS HZ1 H -11.589 -2.531 5.375 1.00 . A A . 527 LYS HZ1 1 1
3 1802 1 1 18 LYS HZ2 H -11.479 -4.170 5.785 1.00 . A A . 527 LYS HZ2 1 1
3 1803 1 1 18 LYS HZ3 H -12.985 -3.393 5.807 1.00 . A A . 527 LYS HZ3 1 1
3 1804 1 1 18 LYS N N -11.788 -1.298 -0.147 1.00 . A A . 527 LYS N 1 1
3 1805 1 1 18 LYS NZ N -12.069 -3.453 5.312 1.00 . A A . 527 LYS NZ 1 1
3 1806 1 1 18 LYS O O -8.710 -2.363 0.992 1.00 . A A . 527 LYS O 1 1
3 1807 1 1 19 GLN C C -7.416 -1.908 -1.648 1.00 . A A . 528 GLN C 1 1
3 1808 1 1 19 GLN CA C -8.331 -3.126 -1.652 1.00 . A A . 528 GLN CA 1 1
3 1809 1 1 19 GLN CB C -8.542 -3.631 -3.083 1.00 . A A . 528 GLN CB 1 1
3 1810 1 1 19 GLN CD C -6.390 -4.985 -3.118 1.00 . A A . 528 GLN CD 1 1
3 1811 1 1 19 GLN CG C -7.245 -3.943 -3.822 1.00 . A A . 528 GLN CG 1 1
3 1812 1 1 19 GLN H H -10.429 -2.878 -1.563 1.00 . A A . 528 GLN H 1 1
3 1813 1 1 19 GLN HA H -7.863 -3.908 -1.073 1.00 . A A . 528 GLN HA 1 1
3 1814 1 1 19 GLN HB2 H -9.136 -4.531 -3.051 1.00 . A A . 528 GLN HB2 1 1
3 1815 1 1 19 GLN HB3 H -9.076 -2.878 -3.643 1.00 . A A . 528 GLN HB3 1 1
3 1816 1 1 19 GLN HE21 H -8.010 -5.913 -2.438 1.00 . A A . 528 GLN HE21 1 1
3 1817 1 1 19 GLN HE22 H -6.493 -6.612 -1.983 1.00 . A A . 528 GLN HE22 1 1
3 1818 1 1 19 GLN HG2 H -7.487 -4.309 -4.809 1.00 . A A . 528 GLN HG2 1 1
3 1819 1 1 19 GLN HG3 H -6.672 -3.031 -3.911 1.00 . A A . 528 GLN HG3 1 1
3 1820 1 1 19 GLN N N -9.606 -2.820 -1.027 1.00 . A A . 528 GLN N 1 1
3 1821 1 1 19 GLN NE2 N -7.028 -5.931 -2.448 1.00 . A A . 528 GLN NE2 1 1
3 1822 1 1 19 GLN O O -6.216 -2.042 -1.453 1.00 . A A . 528 GLN O 1 1
3 1823 1 1 19 GLN OE1 O -5.162 -4.946 -3.191 1.00 . A A . 528 GLN OE1 1 1
3 1824 1 1 20 LEU C C -6.486 0.727 -0.542 1.00 . A A . 529 LEU C 1 1
3 1825 1 1 20 LEU CA C -7.188 0.504 -1.877 1.00 . A A . 529 LEU CA 1 1
3 1826 1 1 20 LEU CB C -8.078 1.707 -2.184 1.00 . A A . 529 LEU CB 1 1
3 1827 1 1 20 LEU CD1 C -9.704 2.861 -3.659 1.00 . A A . 529 LEU CD1 1 1
3 1828 1 1 20 LEU CD2 C -7.605 1.925 -4.634 1.00 . A A . 529 LEU CD2 1 1
3 1829 1 1 20 LEU CG C -8.688 1.742 -3.581 1.00 . A A . 529 LEU CG 1 1
3 1830 1 1 20 LEU H H -8.953 -0.670 -1.996 1.00 . A A . 529 LEU H 1 1
3 1831 1 1 20 LEU HA H -6.444 0.408 -2.655 1.00 . A A . 529 LEU HA 1 1
3 1832 1 1 20 LEU HB2 H -8.885 1.719 -1.466 1.00 . A A . 529 LEU HB2 1 1
3 1833 1 1 20 LEU HB3 H -7.492 2.604 -2.051 1.00 . A A . 529 LEU HB3 1 1
3 1834 1 1 20 LEU HD11 H -9.193 3.812 -3.659 1.00 . A A . 529 LEU HD11 1 1
3 1835 1 1 20 LEU HD12 H -10.353 2.803 -2.796 1.00 . A A . 529 LEU HD12 1 1
3 1836 1 1 20 LEU HD13 H -10.289 2.761 -4.561 1.00 . A A . 529 LEU HD13 1 1
3 1837 1 1 20 LEU HD21 H -8.058 1.958 -5.614 1.00 . A A . 529 LEU HD21 1 1
3 1838 1 1 20 LEU HD22 H -6.912 1.099 -4.584 1.00 . A A . 529 LEU HD22 1 1
3 1839 1 1 20 LEU HD23 H -7.078 2.850 -4.451 1.00 . A A . 529 LEU HD23 1 1
3 1840 1 1 20 LEU HG H -9.197 0.808 -3.774 1.00 . A A . 529 LEU HG 1 1
3 1841 1 1 20 LEU N N -7.982 -0.722 -1.853 1.00 . A A . 529 LEU N 1 1
3 1842 1 1 20 LEU O O -5.285 0.996 -0.504 1.00 . A A . 529 LEU O 1 1
3 1843 1 1 21 LYS C C -5.564 -0.260 2.162 1.00 . A A . 530 LYS C 1 1
3 1844 1 1 21 LYS CA C -6.669 0.755 1.888 1.00 . A A . 530 LYS CA 1 1
3 1845 1 1 21 LYS CB C -7.756 0.634 2.962 1.00 . A A . 530 LYS CB 1 1
3 1846 1 1 21 LYS CD C -9.216 2.543 2.178 1.00 . A A . 530 LYS CD 1 1
3 1847 1 1 21 LYS CE C -9.925 3.825 2.586 1.00 . A A . 530 LYS CE 1 1
3 1848 1 1 21 LYS CG C -8.420 1.956 3.329 1.00 . A A . 530 LYS CG 1 1
3 1849 1 1 21 LYS H H -8.189 0.367 0.449 1.00 . A A . 530 LYS H 1 1
3 1850 1 1 21 LYS HA H -6.243 1.747 1.936 1.00 . A A . 530 LYS HA 1 1
3 1851 1 1 21 LYS HB2 H -8.523 -0.038 2.604 1.00 . A A . 530 LYS HB2 1 1
3 1852 1 1 21 LYS HB3 H -7.314 0.216 3.856 1.00 . A A . 530 LYS HB3 1 1
3 1853 1 1 21 LYS HD2 H -8.546 2.759 1.361 1.00 . A A . 530 LYS HD2 1 1
3 1854 1 1 21 LYS HD3 H -9.955 1.821 1.858 1.00 . A A . 530 LYS HD3 1 1
3 1855 1 1 21 LYS HE2 H -9.183 4.566 2.846 1.00 . A A . 530 LYS HE2 1 1
3 1856 1 1 21 LYS HE3 H -10.511 4.178 1.750 1.00 . A A . 530 LYS HE3 1 1
3 1857 1 1 21 LYS HG2 H -9.089 1.789 4.160 1.00 . A A . 530 LYS HG2 1 1
3 1858 1 1 21 LYS HG3 H -7.653 2.660 3.621 1.00 . A A . 530 LYS HG3 1 1
3 1859 1 1 21 LYS HZ1 H -11.358 4.485 3.960 1.00 . A A . 530 LYS HZ1 1 1
3 1860 1 1 21 LYS HZ2 H -10.266 3.355 4.596 1.00 . A A . 530 LYS HZ2 1 1
3 1861 1 1 21 LYS HZ3 H -11.499 2.842 3.554 1.00 . A A . 530 LYS HZ3 1 1
3 1862 1 1 21 LYS N N -7.231 0.580 0.549 1.00 . A A . 530 LYS N 1 1
3 1863 1 1 21 LYS NZ N -10.822 3.612 3.753 1.00 . A A . 530 LYS NZ 1 1
3 1864 1 1 21 LYS O O -4.470 0.101 2.604 1.00 . A A . 530 LYS O 1 1
3 1865 1 1 22 GLU C C -3.686 -2.470 1.189 1.00 . A A . 531 GLU C 1 1
3 1866 1 1 22 GLU CA C -4.884 -2.591 2.126 1.00 . A A . 531 GLU CA 1 1
3 1867 1 1 22 GLU CB C -5.552 -3.959 1.991 1.00 . A A . 531 GLU CB 1 1
3 1868 1 1 22 GLU CD C -7.185 -5.595 3.019 1.00 . A A . 531 GLU CD 1 1
3 1869 1 1 22 GLU CG C -6.695 -4.164 2.973 1.00 . A A . 531 GLU CG 1 1
3 1870 1 1 22 GLU H H -6.722 -1.749 1.494 1.00 . A A . 531 GLU H 1 1
3 1871 1 1 22 GLU HA H -4.531 -2.476 3.141 1.00 . A A . 531 GLU HA 1 1
3 1872 1 1 22 GLU HB2 H -5.941 -4.060 0.987 1.00 . A A . 531 GLU HB2 1 1
3 1873 1 1 22 GLU HB3 H -4.813 -4.728 2.162 1.00 . A A . 531 GLU HB3 1 1
3 1874 1 1 22 GLU HG2 H -6.356 -3.890 3.959 1.00 . A A . 531 GLU HG2 1 1
3 1875 1 1 22 GLU HG3 H -7.518 -3.526 2.684 1.00 . A A . 531 GLU HG3 1 1
3 1876 1 1 22 GLU N N -5.844 -1.525 1.879 1.00 . A A . 531 GLU N 1 1
3 1877 1 1 22 GLU O O -2.551 -2.758 1.574 1.00 . A A . 531 GLU O 1 1
3 1878 1 1 22 GLU OE1 O -6.548 -6.433 3.689 1.00 . A A . 531 GLU OE1 1 1
3 1879 1 1 22 GLU OE2 O -8.212 -5.892 2.378 1.00 . A A . 531 GLU OE2 1 1
3 1880 1 1 23 GLN C C -1.953 -0.685 -0.521 1.00 . A A . 532 GLN C 1 1
3 1881 1 1 23 GLN CA C -2.868 -1.804 -1.000 1.00 . A A . 532 GLN CA 1 1
3 1882 1 1 23 GLN CB C -3.440 -1.445 -2.371 1.00 . A A . 532 GLN CB 1 1
3 1883 1 1 23 GLN CD C -2.965 -0.701 -4.733 1.00 . A A . 532 GLN CD 1 1
3 1884 1 1 23 GLN CG C -2.380 -1.217 -3.434 1.00 . A A . 532 GLN CG 1 1
3 1885 1 1 23 GLN H H -4.873 -1.890 -0.314 1.00 . A A . 532 GLN H 1 1
3 1886 1 1 23 GLN HA H -2.294 -2.714 -1.087 1.00 . A A . 532 GLN HA 1 1
3 1887 1 1 23 GLN HB2 H -4.081 -2.250 -2.698 1.00 . A A . 532 GLN HB2 1 1
3 1888 1 1 23 GLN HB3 H -4.028 -0.543 -2.279 1.00 . A A . 532 GLN HB3 1 1
3 1889 1 1 23 GLN HE21 H -3.239 -2.565 -5.374 1.00 . A A . 532 GLN HE21 1 1
3 1890 1 1 23 GLN HE22 H -3.722 -1.305 -6.465 1.00 . A A . 532 GLN HE22 1 1
3 1891 1 1 23 GLN HG2 H -1.669 -0.495 -3.065 1.00 . A A . 532 GLN HG2 1 1
3 1892 1 1 23 GLN HG3 H -1.877 -2.153 -3.630 1.00 . A A . 532 GLN HG3 1 1
3 1893 1 1 23 GLN N N -3.938 -2.039 -0.039 1.00 . A A . 532 GLN N 1 1
3 1894 1 1 23 GLN NE2 N -3.349 -1.612 -5.611 1.00 . A A . 532 GLN NE2 1 1
3 1895 1 1 23 GLN O O -0.739 -0.767 -0.667 1.00 . A A . 532 GLN O 1 1
3 1896 1 1 23 GLN OE1 O -3.077 0.507 -4.938 1.00 . A A . 532 GLN OE1 1 1
3 1897 1 1 24 THR C C -0.823 1.105 1.655 1.00 . A A . 533 THR C 1 1
3 1898 1 1 24 THR CA C -1.772 1.499 0.522 1.00 . A A . 533 THR CA 1 1
3 1899 1 1 24 THR CB C -2.688 2.644 0.997 1.00 . A A . 533 THR CB 1 1
3 1900 1 1 24 THR CG2 C -1.871 3.882 1.331 1.00 . A A . 533 THR CG2 1 1
3 1901 1 1 24 THR H H -3.517 0.343 0.182 1.00 . A A . 533 THR H 1 1
3 1902 1 1 24 THR HA H -1.184 1.862 -0.312 1.00 . A A . 533 THR HA 1 1
3 1903 1 1 24 THR HB H -3.216 2.325 1.881 1.00 . A A . 533 THR HB 1 1
3 1904 1 1 24 THR HG1 H -4.092 2.166 -0.316 1.00 . A A . 533 THR HG1 1 1
3 1905 1 1 24 THR HG21 H -1.047 3.606 1.974 1.00 . A A . 533 THR HG21 1 1
3 1906 1 1 24 THR HG22 H -2.497 4.601 1.836 1.00 . A A . 533 THR HG22 1 1
3 1907 1 1 24 THR HG23 H -1.484 4.318 0.421 1.00 . A A . 533 THR HG23 1 1
3 1908 1 1 24 THR N N -2.541 0.352 0.060 1.00 . A A . 533 THR N 1 1
3 1909 1 1 24 THR O O 0.358 1.454 1.630 1.00 . A A . 533 THR O 1 1
3 1910 1 1 24 THR OG1 O -3.638 2.970 -0.027 1.00 . A A . 533 THR OG1 1 1
3 1911 1 1 25 VAL C C 0.637 -0.939 3.376 1.00 . A A . 534 VAL C 1 1
3 1912 1 1 25 VAL CA C -0.521 -0.025 3.786 1.00 . A A . 534 VAL CA 1 1
3 1913 1 1 25 VAL CB C -1.357 -0.680 4.913 1.00 . A A . 534 VAL CB 1 1
3 1914 1 1 25 VAL CG1 C -2.391 0.302 5.443 1.00 . A A . 534 VAL CG1 1 1
3 1915 1 1 25 VAL CG2 C -2.034 -1.956 4.442 1.00 . A A . 534 VAL CG2 1 1
3 1916 1 1 25 VAL H H -2.264 0.052 2.578 1.00 . A A . 534 VAL H 1 1
3 1917 1 1 25 VAL HA H -0.095 0.888 4.182 1.00 . A A . 534 VAL HA 1 1
3 1918 1 1 25 VAL HB H -0.689 -0.933 5.725 1.00 . A A . 534 VAL HB 1 1
3 1919 1 1 25 VAL HG11 H -2.921 -0.143 6.273 1.00 . A A . 534 VAL HG11 1 1
3 1920 1 1 25 VAL HG12 H -3.092 0.544 4.658 1.00 . A A . 534 VAL HG12 1 1
3 1921 1 1 25 VAL HG13 H -1.897 1.204 5.774 1.00 . A A . 534 VAL HG13 1 1
3 1922 1 1 25 VAL HG21 H -2.532 -2.430 5.275 1.00 . A A . 534 VAL HG21 1 1
3 1923 1 1 25 VAL HG22 H -1.293 -2.626 4.035 1.00 . A A . 534 VAL HG22 1 1
3 1924 1 1 25 VAL HG23 H -2.758 -1.717 3.677 1.00 . A A . 534 VAL HG23 1 1
3 1925 1 1 25 VAL N N -1.330 0.355 2.633 1.00 . A A . 534 VAL N 1 1
3 1926 1 1 25 VAL O O 1.754 -0.800 3.882 1.00 . A A . 534 VAL O 1 1
3 1927 1 1 26 GLU C C 2.386 -1.931 1.048 1.00 . A A . 535 GLU C 1 1
3 1928 1 1 26 GLU CA C 1.449 -2.721 1.954 1.00 . A A . 535 GLU CA 1 1
3 1929 1 1 26 GLU CB C 0.886 -3.939 1.212 1.00 . A A . 535 GLU CB 1 1
3 1930 1 1 26 GLU CD C -0.193 -4.811 -0.899 1.00 . A A . 535 GLU CD 1 1
3 1931 1 1 26 GLU CG C 0.106 -3.597 -0.045 1.00 . A A . 535 GLU CG 1 1
3 1932 1 1 26 GLU H H -0.528 -1.979 2.107 1.00 . A A . 535 GLU H 1 1
3 1933 1 1 26 GLU HA H 2.014 -3.065 2.807 1.00 . A A . 535 GLU HA 1 1
3 1934 1 1 26 GLU HB2 H 1.704 -4.581 0.934 1.00 . A A . 535 GLU HB2 1 1
3 1935 1 1 26 GLU HB3 H 0.230 -4.478 1.880 1.00 . A A . 535 GLU HB3 1 1
3 1936 1 1 26 GLU HG2 H -0.830 -3.144 0.244 1.00 . A A . 535 GLU HG2 1 1
3 1937 1 1 26 GLU HG3 H 0.681 -2.892 -0.628 1.00 . A A . 535 GLU HG3 1 1
3 1938 1 1 26 GLU N N 0.386 -1.864 2.451 1.00 . A A . 535 GLU N 1 1
3 1939 1 1 26 GLU O O 3.579 -2.192 1.011 1.00 . A A . 535 GLU O 1 1
3 1940 1 1 26 GLU OE1 O 0.709 -5.275 -1.627 1.00 . A A . 535 GLU OE1 1 1
3 1941 1 1 26 GLU OE2 O -1.334 -5.316 -0.840 1.00 . A A . 535 GLU OE2 1 1
3 1942 1 1 27 ARG C C 3.614 0.751 0.196 1.00 . A A . 536 ARG C 1 1
3 1943 1 1 27 ARG CA C 2.626 -0.126 -0.572 1.00 . A A . 536 ARG CA 1 1
3 1944 1 1 27 ARG CB C 1.698 0.719 -1.456 1.00 . A A . 536 ARG CB 1 1
3 1945 1 1 27 ARG CD C 2.364 3.113 -1.818 1.00 . A A . 536 ARG CD 1 1
3 1946 1 1 27 ARG CG C 2.421 1.699 -2.366 1.00 . A A . 536 ARG CG 1 1
3 1947 1 1 27 ARG CZ C 0.782 5.014 -1.823 1.00 . A A . 536 ARG CZ 1 1
3 1948 1 1 27 ARG H H 0.871 -0.798 0.402 1.00 . A A . 536 ARG H 1 1
3 1949 1 1 27 ARG HA H 3.193 -0.788 -1.206 1.00 . A A . 536 ARG HA 1 1
3 1950 1 1 27 ARG HB2 H 1.114 0.053 -2.075 1.00 . A A . 536 ARG HB2 1 1
3 1951 1 1 27 ARG HB3 H 1.028 1.276 -0.819 1.00 . A A . 536 ARG HB3 1 1
3 1952 1 1 27 ARG HD2 H 2.623 3.077 -0.770 1.00 . A A . 536 ARG HD2 1 1
3 1953 1 1 27 ARG HD3 H 3.080 3.725 -2.347 1.00 . A A . 536 ARG HD3 1 1
3 1954 1 1 27 ARG HE H 0.279 3.096 -2.137 1.00 . A A . 536 ARG HE 1 1
3 1955 1 1 27 ARG HG2 H 3.453 1.400 -2.453 1.00 . A A . 536 ARG HG2 1 1
3 1956 1 1 27 ARG HG3 H 1.954 1.680 -3.342 1.00 . A A . 536 ARG HG3 1 1
3 1957 1 1 27 ARG HH11 H 2.732 5.543 -1.601 1.00 . A A . 536 ARG HH11 1 1
3 1958 1 1 27 ARG HH12 H 1.588 6.858 -1.544 1.00 . A A . 536 ARG HH12 1 1
3 1959 1 1 27 ARG HH21 H -1.228 4.837 -2.095 1.00 . A A . 536 ARG HH21 1 1
3 1960 1 1 27 ARG HH22 H -0.645 6.451 -1.821 1.00 . A A . 536 ARG HH22 1 1
3 1961 1 1 27 ARG N N 1.839 -0.955 0.332 1.00 . A A . 536 ARG N 1 1
3 1962 1 1 27 ARG NE N 1.032 3.709 -1.952 1.00 . A A . 536 ARG NE 1 1
3 1963 1 1 27 ARG NH1 N 1.781 5.871 -1.642 1.00 . A A . 536 ARG NH1 1 1
3 1964 1 1 27 ARG NH2 N -0.461 5.471 -1.924 1.00 . A A . 536 ARG NH2 1 1
3 1965 1 1 27 ARG O O 4.787 0.812 -0.155 1.00 . A A . 536 ARG O 1 1
3 1966 1 1 28 VAL C C 5.084 1.394 2.755 1.00 . A A . 537 VAL C 1 1
3 1967 1 1 28 VAL CA C 4.031 2.251 2.064 1.00 . A A . 537 VAL CA 1 1
3 1968 1 1 28 VAL CB C 3.256 3.087 3.115 1.00 . A A . 537 VAL CB 1 1
3 1969 1 1 28 VAL CG1 C 2.244 3.984 2.428 1.00 . A A . 537 VAL CG1 1 1
3 1970 1 1 28 VAL CG2 C 2.564 2.201 4.143 1.00 . A A . 537 VAL CG2 1 1
3 1971 1 1 28 VAL H H 2.195 1.335 1.492 1.00 . A A . 537 VAL H 1 1
3 1972 1 1 28 VAL HA H 4.536 2.936 1.395 1.00 . A A . 537 VAL HA 1 1
3 1973 1 1 28 VAL HB H 3.964 3.717 3.633 1.00 . A A . 537 VAL HB 1 1
3 1974 1 1 28 VAL HG11 H 1.707 4.558 3.171 1.00 . A A . 537 VAL HG11 1 1
3 1975 1 1 28 VAL HG12 H 1.550 3.371 1.875 1.00 . A A . 537 VAL HG12 1 1
3 1976 1 1 28 VAL HG13 H 2.755 4.652 1.751 1.00 . A A . 537 VAL HG13 1 1
3 1977 1 1 28 VAL HG21 H 2.201 2.810 4.958 1.00 . A A . 537 VAL HG21 1 1
3 1978 1 1 28 VAL HG22 H 3.266 1.469 4.521 1.00 . A A . 537 VAL HG22 1 1
3 1979 1 1 28 VAL HG23 H 1.733 1.693 3.676 1.00 . A A . 537 VAL HG23 1 1
3 1980 1 1 28 VAL N N 3.149 1.412 1.252 1.00 . A A . 537 VAL N 1 1
3 1981 1 1 28 VAL O O 6.253 1.774 2.851 1.00 . A A . 537 VAL O 1 1
3 1982 1 1 29 THR C C 6.559 -1.263 2.796 1.00 . A A . 538 THR C 1 1
3 1983 1 1 29 THR CA C 5.561 -0.730 3.830 1.00 . A A . 538 THR CA 1 1
3 1984 1 1 29 THR CB C 4.763 -1.888 4.454 1.00 . A A . 538 THR CB 1 1
3 1985 1 1 29 THR CG2 C 5.685 -2.950 5.022 1.00 . A A . 538 THR CG2 1 1
3 1986 1 1 29 THR H H 3.704 0.010 3.153 1.00 . A A . 538 THR H 1 1
3 1987 1 1 29 THR HA H 6.104 -0.225 4.616 1.00 . A A . 538 THR HA 1 1
3 1988 1 1 29 THR HB H 4.154 -2.336 3.685 1.00 . A A . 538 THR HB 1 1
3 1989 1 1 29 THR HG1 H 3.069 -1.088 5.096 1.00 . A A . 538 THR HG1 1 1
3 1990 1 1 29 THR HG21 H 6.345 -3.288 4.242 1.00 . A A . 538 THR HG21 1 1
3 1991 1 1 29 THR HG22 H 5.098 -3.779 5.385 1.00 . A A . 538 THR HG22 1 1
3 1992 1 1 29 THR HG23 H 6.265 -2.533 5.831 1.00 . A A . 538 THR HG23 1 1
3 1993 1 1 29 THR N N 4.660 0.229 3.219 1.00 . A A . 538 THR N 1 1
3 1994 1 1 29 THR O O 7.741 -1.451 3.092 1.00 . A A . 538 THR O 1 1
3 1995 1 1 29 THR OG1 O 3.904 -1.386 5.489 1.00 . A A . 538 THR OG1 1 1
3 1996 1 1 30 LEU C C 7.950 -0.846 0.153 1.00 . A A . 539 LEU C 1 1
3 1997 1 1 30 LEU CA C 6.911 -1.915 0.473 1.00 . A A . 539 LEU CA 1 1
3 1998 1 1 30 LEU CB C 6.009 -2.233 -0.734 1.00 . A A . 539 LEU CB 1 1
3 1999 1 1 30 LEU CD1 C 7.104 -1.293 -2.775 1.00 . A A . 539 LEU CD1 1 1
3 2000 1 1 30 LEU CD2 C 7.883 -3.486 -1.857 1.00 . A A . 539 LEU CD2 1 1
3 2001 1 1 30 LEU CG C 6.688 -2.566 -2.066 1.00 . A A . 539 LEU CG 1 1
3 2002 1 1 30 LEU H H 5.122 -1.328 1.404 1.00 . A A . 539 LEU H 1 1
3 2003 1 1 30 LEU HA H 7.423 -2.816 0.782 1.00 . A A . 539 LEU HA 1 1
3 2004 1 1 30 LEU HB2 H 5.387 -3.074 -0.467 1.00 . A A . 539 LEU HB2 1 1
3 2005 1 1 30 LEU HB3 H 5.366 -1.381 -0.896 1.00 . A A . 539 LEU HB3 1 1
3 2006 1 1 30 LEU HD11 H 8.091 -1.003 -2.446 1.00 . A A . 539 LEU HD11 1 1
3 2007 1 1 30 LEU HD12 H 6.400 -0.512 -2.520 1.00 . A A . 539 LEU HD12 1 1
3 2008 1 1 30 LEU HD13 H 7.104 -1.452 -3.843 1.00 . A A . 539 LEU HD13 1 1
3 2009 1 1 30 LEU HD21 H 7.559 -4.393 -1.367 1.00 . A A . 539 LEU HD21 1 1
3 2010 1 1 30 LEU HD22 H 8.616 -2.985 -1.241 1.00 . A A . 539 LEU HD22 1 1
3 2011 1 1 30 LEU HD23 H 8.321 -3.730 -2.813 1.00 . A A . 539 LEU HD23 1 1
3 2012 1 1 30 LEU HG H 5.978 -3.077 -2.699 1.00 . A A . 539 LEU HG 1 1
3 2013 1 1 30 LEU N N 6.078 -1.474 1.574 1.00 . A A . 539 LEU N 1 1
3 2014 1 1 30 LEU O O 9.112 -1.157 -0.062 1.00 . A A . 539 LEU O 1 1
3 2015 1 1 31 GLN C C 9.536 1.551 0.967 1.00 . A A . 540 GLN C 1 1
3 2016 1 1 31 GLN CA C 8.435 1.529 -0.086 1.00 . A A . 540 GLN CA 1 1
3 2017 1 1 31 GLN CB C 7.676 2.854 -0.072 1.00 . A A . 540 GLN CB 1 1
3 2018 1 1 31 GLN CD C 7.385 3.093 -2.572 1.00 . A A . 540 GLN CD 1 1
3 2019 1 1 31 GLN CG C 6.698 2.999 -1.220 1.00 . A A . 540 GLN CG 1 1
3 2020 1 1 31 GLN H H 6.563 0.589 0.256 1.00 . A A . 540 GLN H 1 1
3 2021 1 1 31 GLN HA H 8.887 1.397 -1.059 1.00 . A A . 540 GLN HA 1 1
3 2022 1 1 31 GLN HB2 H 7.127 2.935 0.855 1.00 . A A . 540 GLN HB2 1 1
3 2023 1 1 31 GLN HB3 H 8.389 3.658 -0.131 1.00 . A A . 540 GLN HB3 1 1
3 2024 1 1 31 GLN HE21 H 8.947 4.017 -1.756 1.00 . A A . 540 GLN HE21 1 1
3 2025 1 1 31 GLN HE22 H 9.031 3.755 -3.463 1.00 . A A . 540 GLN HE22 1 1
3 2026 1 1 31 GLN HG2 H 6.051 2.135 -1.224 1.00 . A A . 540 GLN HG2 1 1
3 2027 1 1 31 GLN HG3 H 6.108 3.890 -1.067 1.00 . A A . 540 GLN HG3 1 1
3 2028 1 1 31 GLN N N 7.523 0.411 0.136 1.00 . A A . 540 GLN N 1 1
3 2029 1 1 31 GLN NE2 N 8.573 3.678 -2.599 1.00 . A A . 540 GLN NE2 1 1
3 2030 1 1 31 GLN O O 10.680 1.878 0.669 1.00 . A A . 540 GLN O 1 1
3 2031 1 1 31 GLN OE1 O 6.846 2.653 -3.587 1.00 . A A . 540 GLN OE1 1 1
3 2032 1 1 32 ASN C C 11.161 -0.018 2.971 1.00 . A A . 541 ASN C 1 1
3 2033 1 1 32 ASN CA C 10.153 1.084 3.281 1.00 . A A . 541 ASN CA 1 1
3 2034 1 1 32 ASN CB C 9.429 0.782 4.599 1.00 . A A . 541 ASN CB 1 1
3 2035 1 1 32 ASN CG C 10.367 0.687 5.789 1.00 . A A . 541 ASN CG 1 1
3 2036 1 1 32 ASN H H 8.233 1.008 2.373 1.00 . A A . 541 ASN H 1 1
3 2037 1 1 32 ASN HA H 10.680 2.026 3.365 1.00 . A A . 541 ASN HA 1 1
3 2038 1 1 32 ASN HB2 H 8.708 1.559 4.794 1.00 . A A . 541 ASN HB2 1 1
3 2039 1 1 32 ASN HB3 H 8.908 -0.161 4.502 1.00 . A A . 541 ASN HB3 1 1
3 2040 1 1 32 ASN HD21 H 9.110 -0.549 6.708 1.00 . A A . 541 ASN HD21 1 1
3 2041 1 1 32 ASN HD22 H 10.560 -0.173 7.569 1.00 . A A . 541 ASN HD22 1 1
3 2042 1 1 32 ASN N N 9.180 1.196 2.191 1.00 . A A . 541 ASN N 1 1
3 2043 1 1 32 ASN ND2 N 9.974 -0.089 6.788 1.00 . A A . 541 ASN ND2 1 1
3 2044 1 1 32 ASN O O 12.374 0.163 3.108 1.00 . A A . 541 ASN O 1 1
3 2045 1 1 32 ASN OD1 O 11.425 1.313 5.817 1.00 . A A . 541 ASN OD1 1 1
3 2046 1 1 33 GLN C C 12.331 -1.883 0.908 1.00 . A A . 542 GLN C 1 1
3 2047 1 1 33 GLN CA C 11.496 -2.272 2.124 1.00 . A A . 542 GLN CA 1 1
3 2048 1 1 33 GLN CB C 10.644 -3.496 1.792 1.00 . A A . 542 GLN CB 1 1
3 2049 1 1 33 GLN CD C 8.882 -5.137 2.558 1.00 . A A . 542 GLN CD 1 1
3 2050 1 1 33 GLN CG C 9.752 -3.952 2.933 1.00 . A A . 542 GLN CG 1 1
3 2051 1 1 33 GLN H H 9.673 -1.255 2.474 1.00 . A A . 542 GLN H 1 1
3 2052 1 1 33 GLN HA H 12.156 -2.507 2.945 1.00 . A A . 542 GLN HA 1 1
3 2053 1 1 33 GLN HB2 H 10.016 -3.263 0.945 1.00 . A A . 542 GLN HB2 1 1
3 2054 1 1 33 GLN HB3 H 11.298 -4.313 1.527 1.00 . A A . 542 GLN HB3 1 1
3 2055 1 1 33 GLN HE21 H 8.851 -4.552 0.660 1.00 . A A . 542 GLN HE21 1 1
3 2056 1 1 33 GLN HE22 H 7.957 -5.987 1.015 1.00 . A A . 542 GLN HE22 1 1
3 2057 1 1 33 GLN HG2 H 10.373 -4.232 3.772 1.00 . A A . 542 GLN HG2 1 1
3 2058 1 1 33 GLN HG3 H 9.109 -3.132 3.220 1.00 . A A . 542 GLN HG3 1 1
3 2059 1 1 33 GLN N N 10.649 -1.158 2.528 1.00 . A A . 542 GLN N 1 1
3 2060 1 1 33 GLN NE2 N 8.531 -5.237 1.284 1.00 . A A . 542 GLN NE2 1 1
3 2061 1 1 33 GLN O O 13.510 -2.196 0.831 1.00 . A A . 542 GLN O 1 1
3 2062 1 1 33 GLN OE1 O 8.532 -5.960 3.405 1.00 . A A . 542 GLN OE1 1 1
3 2063 1 1 34 LEU C C 13.432 0.286 -0.957 1.00 . A A . 543 LEU C 1 1
3 2064 1 1 34 LEU CA C 12.355 -0.749 -1.258 1.00 . A A . 543 LEU CA 1 1
3 2065 1 1 34 LEU CB C 11.314 -0.188 -2.237 1.00 . A A . 543 LEU CB 1 1
3 2066 1 1 34 LEU CD1 C 10.617 -0.113 -4.636 1.00 . A A . 543 LEU CD1 1 1
3 2067 1 1 34 LEU CD2 C 12.467 1.346 -3.864 1.00 . A A . 543 LEU CD2 1 1
3 2068 1 1 34 LEU CG C 11.792 -0.002 -3.681 1.00 . A A . 543 LEU CG 1 1
3 2069 1 1 34 LEU H H 10.751 -0.958 0.103 1.00 . A A . 543 LEU H 1 1
3 2070 1 1 34 LEU HA H 12.822 -1.615 -1.703 1.00 . A A . 543 LEU HA 1 1
3 2071 1 1 34 LEU HB2 H 10.466 -0.855 -2.246 1.00 . A A . 543 LEU HB2 1 1
3 2072 1 1 34 LEU HB3 H 10.987 0.774 -1.867 1.00 . A A . 543 LEU HB3 1 1
3 2073 1 1 34 LEU HD11 H 9.912 0.680 -4.429 1.00 . A A . 543 LEU HD11 1 1
3 2074 1 1 34 LEU HD12 H 10.133 -1.068 -4.502 1.00 . A A . 543 LEU HD12 1 1
3 2075 1 1 34 LEU HD13 H 10.968 -0.026 -5.654 1.00 . A A . 543 LEU HD13 1 1
3 2076 1 1 34 LEU HD21 H 12.709 1.489 -4.905 1.00 . A A . 543 LEU HD21 1 1
3 2077 1 1 34 LEU HD22 H 13.373 1.376 -3.277 1.00 . A A . 543 LEU HD22 1 1
3 2078 1 1 34 LEU HD23 H 11.799 2.130 -3.538 1.00 . A A . 543 LEU HD23 1 1
3 2079 1 1 34 LEU HG H 12.509 -0.778 -3.920 1.00 . A A . 543 LEU HG 1 1
3 2080 1 1 34 LEU N N 11.701 -1.181 -0.030 1.00 . A A . 543 LEU N 1 1
3 2081 1 1 34 LEU O O 14.449 0.350 -1.640 1.00 . A A . 543 LEU O 1 1
3 2082 1 1 35 GLN C C 15.454 1.303 0.956 1.00 . A A . 544 GLN C 1 1
3 2083 1 1 35 GLN CA C 14.190 2.047 0.532 1.00 . A A . 544 GLN CA 1 1
3 2084 1 1 35 GLN CB C 13.613 2.855 1.694 1.00 . A A . 544 GLN CB 1 1
3 2085 1 1 35 GLN CD C 14.027 4.506 3.546 1.00 . A A . 544 GLN CD 1 1
3 2086 1 1 35 GLN CG C 14.637 3.685 2.431 1.00 . A A . 544 GLN CG 1 1
3 2087 1 1 35 GLN H H 12.331 1.050 0.522 1.00 . A A . 544 GLN H 1 1
3 2088 1 1 35 GLN HA H 14.428 2.713 -0.284 1.00 . A A . 544 GLN HA 1 1
3 2089 1 1 35 GLN HB2 H 12.853 3.520 1.310 1.00 . A A . 544 GLN HB2 1 1
3 2090 1 1 35 GLN HB3 H 13.158 2.173 2.399 1.00 . A A . 544 GLN HB3 1 1
3 2091 1 1 35 GLN HE21 H 15.408 5.912 3.311 1.00 . A A . 544 GLN HE21 1 1
3 2092 1 1 35 GLN HE22 H 14.232 6.209 4.551 1.00 . A A . 544 GLN HE22 1 1
3 2093 1 1 35 GLN HG2 H 15.363 3.013 2.858 1.00 . A A . 544 GLN HG2 1 1
3 2094 1 1 35 GLN HG3 H 15.123 4.348 1.731 1.00 . A A . 544 GLN HG3 1 1
3 2095 1 1 35 GLN N N 13.199 1.093 0.067 1.00 . A A . 544 GLN N 1 1
3 2096 1 1 35 GLN NE2 N 14.616 5.655 3.829 1.00 . A A . 544 GLN NE2 1 1
3 2097 1 1 35 GLN O O 16.569 1.676 0.587 1.00 . A A . 544 GLN O 1 1
3 2098 1 1 35 GLN OE1 O 13.031 4.110 4.150 1.00 . A A . 544 GLN OE1 1 1
3 2099 1 1 36 GLN C C 16.910 -1.388 0.882 1.00 . A A . 545 GLN C 1 1
3 2100 1 1 36 GLN CA C 16.363 -0.643 2.100 1.00 . A A . 545 GLN CA 1 1
3 2101 1 1 36 GLN CB C 15.885 -1.636 3.158 1.00 . A A . 545 GLN CB 1 1
3 2102 1 1 36 GLN CD C 14.608 -1.917 5.315 1.00 . A A . 545 GLN CD 1 1
3 2103 1 1 36 GLN CG C 15.392 -0.971 4.431 1.00 . A A . 545 GLN CG 1 1
3 2104 1 1 36 GLN H H 14.349 0.016 2.010 1.00 . A A . 545 GLN H 1 1
3 2105 1 1 36 GLN HA H 17.148 -0.028 2.517 1.00 . A A . 545 GLN HA 1 1
3 2106 1 1 36 GLN HB2 H 15.077 -2.222 2.748 1.00 . A A . 545 GLN HB2 1 1
3 2107 1 1 36 GLN HB3 H 16.702 -2.294 3.413 1.00 . A A . 545 GLN HB3 1 1
3 2108 1 1 36 GLN HE21 H 12.920 -1.371 4.424 1.00 . A A . 545 GLN HE21 1 1
3 2109 1 1 36 GLN HE22 H 12.760 -2.569 5.668 1.00 . A A . 545 GLN HE22 1 1
3 2110 1 1 36 GLN HG2 H 16.244 -0.608 4.984 1.00 . A A . 545 GLN HG2 1 1
3 2111 1 1 36 GLN HG3 H 14.756 -0.140 4.164 1.00 . A A . 545 GLN HG3 1 1
3 2112 1 1 36 GLN N N 15.262 0.229 1.707 1.00 . A A . 545 GLN N 1 1
3 2113 1 1 36 GLN NE2 N 13.300 -1.953 5.119 1.00 . A A . 545 GLN NE2 1 1
3 2114 1 1 36 GLN O O 18.113 -1.611 0.761 1.00 . A A . 545 GLN O 1 1
3 2115 1 1 36 GLN OE1 O 15.168 -2.600 6.172 1.00 . A A . 545 GLN OE1 1 1
3 2116 1 1 37 PHE C C 17.282 -1.639 -2.135 1.00 . A A . 546 PHE C 1 1
3 2117 1 1 37 PHE CA C 16.352 -2.466 -1.245 1.00 . A A . 546 PHE CA 1 1
3 2118 1 1 37 PHE CB C 15.052 -2.845 -1.978 1.00 . A A . 546 PHE CB 1 1
3 2119 1 1 37 PHE CD1 C 15.639 -4.107 -4.062 1.00 . A A . 546 PHE CD1 1 1
3 2120 1 1 37 PHE CD2 C 14.790 -1.892 -4.292 1.00 . A A . 546 PHE CD2 1 1
3 2121 1 1 37 PHE CE1 C 15.751 -4.214 -5.432 1.00 . A A . 546 PHE CE1 1 1
3 2122 1 1 37 PHE CE2 C 14.901 -1.991 -5.668 1.00 . A A . 546 PHE CE2 1 1
3 2123 1 1 37 PHE CG C 15.157 -2.947 -3.476 1.00 . A A . 546 PHE CG 1 1
3 2124 1 1 37 PHE CZ C 15.317 -3.114 -6.246 1.00 . A A . 546 PHE CZ 1 1
3 2125 1 1 37 PHE H H 15.064 -1.529 0.137 1.00 . A A . 546 PHE H 1 1
3 2126 1 1 37 PHE HA H 16.863 -3.372 -0.958 1.00 . A A . 546 PHE HA 1 1
3 2127 1 1 37 PHE HB2 H 14.717 -3.807 -1.613 1.00 . A A . 546 PHE HB2 1 1
3 2128 1 1 37 PHE HB3 H 14.298 -2.098 -1.751 1.00 . A A . 546 PHE HB3 1 1
3 2129 1 1 37 PHE HD1 H 15.929 -4.936 -3.432 1.00 . A A . 546 PHE HD1 1 1
3 2130 1 1 37 PHE HD2 H 14.412 -0.984 -3.848 1.00 . A A . 546 PHE HD2 1 1
3 2131 1 1 37 PHE HE1 H 16.128 -5.127 -5.873 1.00 . A A . 546 PHE HE1 1 1
3 2132 1 1 37 PHE HE2 H 14.612 -1.160 -6.295 1.00 . A A . 546 PHE HE2 1 1
3 2133 1 1 37 PHE HZ H 15.379 -3.179 -7.323 1.00 . A A . 546 PHE HZ 1 1
3 2134 1 1 37 PHE N N 16.008 -1.748 -0.024 1.00 . A A . 546 PHE N 1 1
3 2135 1 1 37 PHE O O 18.313 -2.133 -2.589 1.00 . A A . 546 PHE O 1 1
3 2136 1 1 38 LEU C C 19.084 0.753 -2.560 1.00 . A A . 547 LEU C 1 1
3 2137 1 1 38 LEU CA C 17.731 0.490 -3.214 1.00 . A A . 547 LEU CA 1 1
3 2138 1 1 38 LEU CB C 16.981 1.797 -3.523 1.00 . A A . 547 LEU CB 1 1
3 2139 1 1 38 LEU CD1 C 17.934 3.759 -2.265 1.00 . A A . 547 LEU CD1 1 1
3 2140 1 1 38 LEU CD2 C 15.463 3.515 -2.516 1.00 . A A . 547 LEU CD2 1 1
3 2141 1 1 38 LEU CG C 16.779 2.774 -2.359 1.00 . A A . 547 LEU CG 1 1
3 2142 1 1 38 LEU H H 16.077 -0.044 -2.005 1.00 . A A . 547 LEU H 1 1
3 2143 1 1 38 LEU HA H 17.904 -0.034 -4.142 1.00 . A A . 547 LEU HA 1 1
3 2144 1 1 38 LEU HB2 H 17.514 2.314 -4.304 1.00 . A A . 547 LEU HB2 1 1
3 2145 1 1 38 LEU HB3 H 16.006 1.529 -3.897 1.00 . A A . 547 LEU HB3 1 1
3 2146 1 1 38 LEU HD11 H 17.981 4.343 -3.172 1.00 . A A . 547 LEU HD11 1 1
3 2147 1 1 38 LEU HD12 H 18.859 3.216 -2.138 1.00 . A A . 547 LEU HD12 1 1
3 2148 1 1 38 LEU HD13 H 17.780 4.414 -1.421 1.00 . A A . 547 LEU HD13 1 1
3 2149 1 1 38 LEU HD21 H 14.647 2.808 -2.514 1.00 . A A . 547 LEU HD21 1 1
3 2150 1 1 38 LEU HD22 H 15.467 4.056 -3.452 1.00 . A A . 547 LEU HD22 1 1
3 2151 1 1 38 LEU HD23 H 15.341 4.211 -1.699 1.00 . A A . 547 LEU HD23 1 1
3 2152 1 1 38 LEU HG H 16.741 2.217 -1.435 1.00 . A A . 547 LEU HG 1 1
3 2153 1 1 38 LEU N N 16.920 -0.385 -2.379 1.00 . A A . 547 LEU N 1 1
3 2154 1 1 38 LEU O O 20.113 0.788 -3.233 1.00 . A A . 547 LEU O 1 1
3 2155 1 1 39 GLU C C 21.187 -0.148 -0.603 1.00 . A A . 548 GLU C 1 1
3 2156 1 1 39 GLU CA C 20.309 1.092 -0.478 1.00 . A A . 548 GLU CA 1 1
3 2157 1 1 39 GLU CB C 19.998 1.378 0.989 1.00 . A A . 548 GLU CB 1 1
3 2158 1 1 39 GLU CD C 20.435 3.866 0.951 1.00 . A A . 548 GLU CD 1 1
3 2159 1 1 39 GLU CG C 19.427 2.767 1.220 1.00 . A A . 548 GLU CG 1 1
3 2160 1 1 39 GLU H H 18.210 0.972 -0.775 1.00 . A A . 548 GLU H 1 1
3 2161 1 1 39 GLU HA H 20.839 1.933 -0.893 1.00 . A A . 548 GLU HA 1 1
3 2162 1 1 39 GLU HB2 H 19.279 0.654 1.343 1.00 . A A . 548 GLU HB2 1 1
3 2163 1 1 39 GLU HB3 H 20.907 1.284 1.566 1.00 . A A . 548 GLU HB3 1 1
3 2164 1 1 39 GLU HG2 H 18.582 2.907 0.563 1.00 . A A . 548 GLU HG2 1 1
3 2165 1 1 39 GLU HG3 H 19.100 2.843 2.246 1.00 . A A . 548 GLU HG3 1 1
3 2166 1 1 39 GLU N N 19.073 0.929 -1.242 1.00 . A A . 548 GLU N 1 1
3 2167 1 1 39 GLU O O 22.414 -0.053 -0.686 1.00 . A A . 548 GLU O 1 1
3 2168 1 1 39 GLU OE1 O 20.544 4.320 -0.207 1.00 . A A . 548 GLU OE1 1 1
3 2169 1 1 39 GLU OE2 O 21.121 4.289 1.905 1.00 . A A . 548 GLU OE2 1 1
3 2170 1 1 40 ALA C C 21.903 -2.571 -2.219 1.00 . A A . 549 ALA C 1 1
3 2171 1 1 40 ALA CA C 21.259 -2.563 -0.838 1.00 . A A . 549 ALA CA 1 1
3 2172 1 1 40 ALA CB C 20.322 -3.752 -0.673 1.00 . A A . 549 ALA CB 1 1
3 2173 1 1 40 ALA H H 19.578 -1.330 -0.471 1.00 . A A . 549 ALA H 1 1
3 2174 1 1 40 ALA HA H 22.035 -2.638 -0.090 1.00 . A A . 549 ALA HA 1 1
3 2175 1 1 40 ALA HB1 H 20.879 -4.669 -0.791 1.00 . A A . 549 ALA HB1 1 1
3 2176 1 1 40 ALA HB2 H 19.543 -3.705 -1.421 1.00 . A A . 549 ALA HB2 1 1
3 2177 1 1 40 ALA HB3 H 19.876 -3.725 0.310 1.00 . A A . 549 ALA HB3 1 1
3 2178 1 1 40 ALA N N 20.550 -1.313 -0.621 1.00 . A A . 549 ALA N 1 1
3 2179 1 1 40 ALA O O 23.065 -2.928 -2.361 1.00 . A A . 549 ALA O 1 1
3 2180 1 1 41 GLN C C 22.877 -1.207 -4.711 1.00 . A A . 550 GLN C 1 1
3 2181 1 1 41 GLN CA C 21.644 -2.093 -4.602 1.00 . A A . 550 GLN CA 1 1
3 2182 1 1 41 GLN CB C 20.558 -1.581 -5.545 1.00 . A A . 550 GLN CB 1 1
3 2183 1 1 41 GLN CD C 19.543 -3.858 -5.912 1.00 . A A . 550 GLN CD 1 1
3 2184 1 1 41 GLN CG C 19.297 -2.417 -5.506 1.00 . A A . 550 GLN CG 1 1
3 2185 1 1 41 GLN H H 20.231 -1.837 -3.037 1.00 . A A . 550 GLN H 1 1
3 2186 1 1 41 GLN HA H 21.912 -3.099 -4.889 1.00 . A A . 550 GLN HA 1 1
3 2187 1 1 41 GLN HB2 H 20.305 -0.566 -5.271 1.00 . A A . 550 GLN HB2 1 1
3 2188 1 1 41 GLN HB3 H 20.941 -1.590 -6.555 1.00 . A A . 550 GLN HB3 1 1
3 2189 1 1 41 GLN HE21 H 18.161 -4.475 -4.636 1.00 . A A . 550 GLN HE21 1 1
3 2190 1 1 41 GLN HE22 H 18.943 -5.716 -5.554 1.00 . A A . 550 GLN HE22 1 1
3 2191 1 1 41 GLN HG2 H 18.910 -2.399 -4.497 1.00 . A A . 550 GLN HG2 1 1
3 2192 1 1 41 GLN HG3 H 18.571 -1.985 -6.177 1.00 . A A . 550 GLN HG3 1 1
3 2193 1 1 41 GLN N N 21.149 -2.135 -3.225 1.00 . A A . 550 GLN N 1 1
3 2194 1 1 41 GLN NE2 N 18.810 -4.773 -5.306 1.00 . A A . 550 GLN NE2 1 1
3 2195 1 1 41 GLN O O 23.768 -1.461 -5.517 1.00 . A A . 550 GLN O 1 1
3 2196 1 1 41 GLN OE1 O 20.396 -4.149 -6.753 1.00 . A A . 550 GLN OE1 1 1
3 2197 1 1 42 LYS C C 25.291 -0.067 -3.347 1.00 . A A . 551 LYS C 1 1
3 2198 1 1 42 LYS CA C 24.081 0.711 -3.841 1.00 . A A . 551 LYS CA 1 1
3 2199 1 1 42 LYS CB C 23.823 1.901 -2.917 1.00 . A A . 551 LYS CB 1 1
3 2200 1 1 42 LYS CD C 22.861 3.510 -4.607 1.00 . A A . 551 LYS CD 1 1
3 2201 1 1 42 LYS CE C 21.689 4.431 -4.921 1.00 . A A . 551 LYS CE 1 1
3 2202 1 1 42 LYS CG C 22.625 2.752 -3.311 1.00 . A A . 551 LYS CG 1 1
3 2203 1 1 42 LYS H H 22.123 0.043 -3.353 1.00 . A A . 551 LYS H 1 1
3 2204 1 1 42 LYS HA H 24.289 1.071 -4.835 1.00 . A A . 551 LYS HA 1 1
3 2205 1 1 42 LYS HB2 H 23.662 1.531 -1.918 1.00 . A A . 551 LYS HB2 1 1
3 2206 1 1 42 LYS HB3 H 24.699 2.534 -2.916 1.00 . A A . 551 LYS HB3 1 1
3 2207 1 1 42 LYS HD2 H 23.760 4.100 -4.512 1.00 . A A . 551 LYS HD2 1 1
3 2208 1 1 42 LYS HD3 H 22.974 2.801 -5.412 1.00 . A A . 551 LYS HD3 1 1
3 2209 1 1 42 LYS HE2 H 20.813 3.826 -5.100 1.00 . A A . 551 LYS HE2 1 1
3 2210 1 1 42 LYS HE3 H 21.512 5.072 -4.068 1.00 . A A . 551 LYS HE3 1 1
3 2211 1 1 42 LYS HG2 H 21.769 2.109 -3.437 1.00 . A A . 551 LYS HG2 1 1
3 2212 1 1 42 LYS HG3 H 22.429 3.463 -2.521 1.00 . A A . 551 LYS HG3 1 1
3 2213 1 1 42 LYS HZ1 H 22.812 5.835 -5.998 1.00 . A A . 551 LYS HZ1 1 1
3 2214 1 1 42 LYS HZ2 H 21.141 5.942 -6.253 1.00 . A A . 551 LYS HZ2 1 1
3 2215 1 1 42 LYS HZ3 H 22.026 4.689 -6.974 1.00 . A A . 551 LYS HZ3 1 1
3 2216 1 1 42 LYS N N 22.912 -0.158 -3.907 1.00 . A A . 551 LYS N 1 1
3 2217 1 1 42 LYS NZ N 21.936 5.280 -6.118 1.00 . A A . 551 LYS NZ 1 1
3 2218 1 1 42 LYS O O 26.331 -0.088 -3.998 1.00 . A A . 551 LYS O 1 1
3 2219 1 1 43 SER C C 26.610 -2.686 -2.447 1.00 . A A . 552 SER C 1 1
3 2220 1 1 43 SER CA C 26.218 -1.481 -1.591 1.00 . A A . 552 SER CA 1 1
3 2221 1 1 43 SER CB C 25.804 -1.929 -0.190 1.00 . A A . 552 SER CB 1 1
3 2222 1 1 43 SER H H 24.265 -0.681 -1.751 1.00 . A A . 552 SER H 1 1
3 2223 1 1 43 SER HA H 27.073 -0.826 -1.508 1.00 . A A . 552 SER HA 1 1
3 2224 1 1 43 SER HB2 H 24.941 -2.576 -0.260 1.00 . A A . 552 SER HB2 1 1
3 2225 1 1 43 SER HB3 H 26.621 -2.462 0.273 1.00 . A A . 552 SER HB3 1 1
3 2226 1 1 43 SER HG H 24.527 -0.810 0.797 1.00 . A A . 552 SER HG 1 1
3 2227 1 1 43 SER N N 25.136 -0.719 -2.203 1.00 . A A . 552 SER N 1 1
3 2228 1 1 43 SER O O 27.788 -3.038 -2.530 1.00 . A A . 552 SER O 1 1
3 2229 1 1 43 SER OG O 25.474 -0.809 0.616 1.00 . A A . 552 SER OG 1 1
3 2230 1 1 44 GLU C C 26.556 -4.004 -5.248 1.00 . A A . 553 GLU C 1 1
3 2231 1 1 44 GLU CA C 25.880 -4.448 -3.954 1.00 . A A . 553 GLU CA 1 1
3 2232 1 1 44 GLU CB C 24.572 -5.172 -4.277 1.00 . A A . 553 GLU CB 1 1
3 2233 1 1 44 GLU CD C 24.646 -6.925 -2.458 1.00 . A A . 553 GLU CD 1 1
3 2234 1 1 44 GLU CG C 23.883 -5.764 -3.059 1.00 . A A . 553 GLU CG 1 1
3 2235 1 1 44 GLU H H 24.702 -2.995 -2.959 1.00 . A A . 553 GLU H 1 1
3 2236 1 1 44 GLU HA H 26.534 -5.126 -3.428 1.00 . A A . 553 GLU HA 1 1
3 2237 1 1 44 GLU HB2 H 23.892 -4.475 -4.745 1.00 . A A . 553 GLU HB2 1 1
3 2238 1 1 44 GLU HB3 H 24.782 -5.974 -4.968 1.00 . A A . 553 GLU HB3 1 1
3 2239 1 1 44 GLU HG2 H 23.792 -4.992 -2.311 1.00 . A A . 553 GLU HG2 1 1
3 2240 1 1 44 GLU HG3 H 22.900 -6.105 -3.346 1.00 . A A . 553 GLU HG3 1 1
3 2241 1 1 44 GLU N N 25.628 -3.307 -3.085 1.00 . A A . 553 GLU N 1 1
3 2242 1 1 44 GLU O O 27.424 -4.695 -5.777 1.00 . A A . 553 GLU O 1 1
3 2243 1 1 44 GLU OE1 O 24.501 -8.062 -2.948 1.00 . A A . 553 GLU OE1 1 1
3 2244 1 1 44 GLU OE2 O 25.400 -6.702 -1.489 1.00 . A A . 553 GLU OE2 1 1
3 2245 1 1 45 GLY C C 28.039 -1.704 -6.866 1.00 . A A . 554 GLY C 1 1
3 2246 1 1 45 GLY CA C 26.672 -2.342 -7.006 1.00 . A A . 554 GLY CA 1 1
3 2247 1 1 45 GLY H H 25.485 -2.313 -5.255 1.00 . A A . 554 GLY H 1 1
3 2248 1 1 45 GLY HA2 H 26.741 -3.163 -7.703 1.00 . A A . 554 GLY HA2 1 1
3 2249 1 1 45 GLY HA3 H 25.985 -1.608 -7.399 1.00 . A A . 554 GLY HA3 1 1
3 2250 1 1 45 GLY N N 26.152 -2.840 -5.747 1.00 . A A . 554 GLY N 1 1
3 2251 1 1 45 GLY O O 28.877 -1.823 -7.761 1.00 . A A . 554 GLY O 1 1
3 2252 1 1 46 LYS C C 30.628 -1.441 -5.242 1.00 . A A . 555 LYS C 1 1
3 2253 1 1 46 LYS CA C 29.553 -0.380 -5.495 1.00 . A A . 555 LYS CA 1 1
3 2254 1 1 46 LYS CB C 29.468 0.577 -4.296 1.00 . A A . 555 LYS CB 1 1
3 2255 1 1 46 LYS CD C 29.137 0.846 -1.804 1.00 . A A . 555 LYS CD 1 1
3 2256 1 1 46 LYS CE C 30.425 1.629 -1.612 1.00 . A A . 555 LYS CE 1 1
3 2257 1 1 46 LYS CG C 29.237 -0.129 -2.968 1.00 . A A . 555 LYS CG 1 1
3 2258 1 1 46 LYS H H 27.521 -0.880 -5.111 1.00 . A A . 555 LYS H 1 1
3 2259 1 1 46 LYS HA H 29.829 0.186 -6.374 1.00 . A A . 555 LYS HA 1 1
3 2260 1 1 46 LYS HB2 H 30.389 1.133 -4.226 1.00 . A A . 555 LYS HB2 1 1
3 2261 1 1 46 LYS HB3 H 28.653 1.266 -4.457 1.00 . A A . 555 LYS HB3 1 1
3 2262 1 1 46 LYS HD2 H 28.334 1.542 -1.997 1.00 . A A . 555 LYS HD2 1 1
3 2263 1 1 46 LYS HD3 H 28.925 0.293 -0.900 1.00 . A A . 555 LYS HD3 1 1
3 2264 1 1 46 LYS HE2 H 31.255 0.940 -1.609 1.00 . A A . 555 LYS HE2 1 1
3 2265 1 1 46 LYS HE3 H 30.536 2.320 -2.434 1.00 . A A . 555 LYS HE3 1 1
3 2266 1 1 46 LYS HG2 H 28.318 -0.690 -3.030 1.00 . A A . 555 LYS HG2 1 1
3 2267 1 1 46 LYS HG3 H 30.061 -0.804 -2.788 1.00 . A A . 555 LYS HG3 1 1
3 2268 1 1 46 LYS HZ1 H 31.308 2.935 -0.242 1.00 . A A . 555 LYS HZ1 1 1
3 2269 1 1 46 LYS HZ2 H 30.342 1.737 0.469 1.00 . A A . 555 LYS HZ2 1 1
3 2270 1 1 46 LYS HZ3 H 29.614 3.052 -0.315 1.00 . A A . 555 LYS HZ3 1 1
3 2271 1 1 46 LYS N N 28.259 -1.004 -5.757 1.00 . A A . 555 LYS N 1 1
3 2272 1 1 46 LYS NZ N 30.421 2.391 -0.338 1.00 . A A . 555 LYS NZ 1 1
3 2273 1 1 46 LYS O O 31.811 -1.211 -5.492 1.00 . A A . 555 LYS O 1 1
3 2274 1 1 47 SER C C 31.231 -4.677 -5.560 1.00 . A A . 556 SER C 1 1
3 2275 1 1 47 SER CA C 31.140 -3.664 -4.419 1.00 . A A . 556 SER CA 1 1
3 2276 1 1 47 SER CB C 30.686 -4.352 -3.128 1.00 . A A . 556 SER CB 1 1
3 2277 1 1 47 SER H H 29.250 -2.751 -4.631 1.00 . A A . 556 SER H 1 1
3 2278 1 1 47 SER HA H 32.113 -3.221 -4.262 1.00 . A A . 556 SER HA 1 1
3 2279 1 1 47 SER HB2 H 30.443 -3.601 -2.394 1.00 . A A . 556 SER HB2 1 1
3 2280 1 1 47 SER HB3 H 29.810 -4.950 -3.335 1.00 . A A . 556 SER HB3 1 1
3 2281 1 1 47 SER HG H 32.333 -4.652 -2.097 1.00 . A A . 556 SER HG 1 1
3 2282 1 1 47 SER N N 30.210 -2.601 -4.757 1.00 . A A . 556 SER N 1 1
3 2283 1 1 47 SER O O 30.680 -4.462 -6.640 1.00 . A A . 556 SER O 1 1
3 2284 1 1 47 SER OG O 31.701 -5.192 -2.600 1.00 . A A . 556 SER OG 1 1
3 2285 1 1 48 LEU C C 30.917 -7.804 -6.177 1.00 . A A . 557 LEU C 1 1
3 2286 1 1 48 LEU CA C 32.073 -6.823 -6.310 1.00 . A A . 557 LEU CA 1 1
3 2287 1 1 48 LEU CB C 33.409 -7.564 -6.148 1.00 . A A . 557 LEU CB 1 1
3 2288 1 1 48 LEU CD1 C 34.556 -6.033 -7.777 1.00 . A A . 557 LEU CD1 1 1
3 2289 1 1 48 LEU CD2 C 34.989 -5.773 -5.328 1.00 . A A . 557 LEU CD2 1 1
3 2290 1 1 48 LEU CG C 34.679 -6.755 -6.449 1.00 . A A . 557 LEU CG 1 1
3 2291 1 1 48 LEU H H 32.367 -5.881 -4.446 1.00 . A A . 557 LEU H 1 1
3 2292 1 1 48 LEU HA H 32.036 -6.369 -7.290 1.00 . A A . 557 LEU HA 1 1
3 2293 1 1 48 LEU HB2 H 33.472 -7.917 -5.131 1.00 . A A . 557 LEU HB2 1 1
3 2294 1 1 48 LEU HB3 H 33.397 -8.421 -6.805 1.00 . A A . 557 LEU HB3 1 1
3 2295 1 1 48 LEU HD11 H 34.390 -6.754 -8.563 1.00 . A A . 557 LEU HD11 1 1
3 2296 1 1 48 LEU HD12 H 35.466 -5.486 -7.975 1.00 . A A . 557 LEU HD12 1 1
3 2297 1 1 48 LEU HD13 H 33.724 -5.346 -7.737 1.00 . A A . 557 LEU HD13 1 1
3 2298 1 1 48 LEU HD21 H 35.131 -6.316 -4.404 1.00 . A A . 557 LEU HD21 1 1
3 2299 1 1 48 LEU HD22 H 34.167 -5.083 -5.216 1.00 . A A . 557 LEU HD22 1 1
3 2300 1 1 48 LEU HD23 H 35.889 -5.227 -5.567 1.00 . A A . 557 LEU HD23 1 1
3 2301 1 1 48 LEU HG H 35.513 -7.439 -6.529 1.00 . A A . 557 LEU HG 1 1
3 2302 1 1 48 LEU N N 31.937 -5.771 -5.321 1.00 . A A . 557 LEU N 1 1
3 2303 1 1 48 LEU O O 30.951 -8.636 -5.245 1.00 . A A . 557 LEU O 1 1
3 2304 1 1 48 LEU OXT O 29.975 -7.738 -6.996 1.00 . A A . 557 LEU OXT 1 1
4 2305 1 1 1 GLY C C -36.003 0.192 1.744 1.00 . A A . 510 GLY C 1 1
4 2306 1 1 1 GLY CA C -36.861 -0.748 2.565 1.00 . A A . 510 GLY CA 1 1
4 2307 1 1 1 GLY H1 H -36.410 0.079 4.425 1.00 . A A . 510 GLY H1 1 1
4 2308 1 1 1 GLY H2 H -35.409 -1.217 3.987 1.00 . A A . 510 GLY H2 1 1
4 2309 1 1 1 GLY H3 H -37.003 -1.505 4.503 1.00 . A A . 510 GLY H3 1 1
4 2310 1 1 1 GLY HA2 H -36.836 -1.728 2.111 1.00 . A A . 510 GLY HA2 1 1
4 2311 1 1 1 GLY HA3 H -37.879 -0.386 2.563 1.00 . A A . 510 GLY HA3 1 1
4 2312 1 1 1 GLY N N -36.390 -0.855 3.967 1.00 . A A . 510 GLY N 1 1
4 2313 1 1 1 GLY O O -35.685 -0.089 0.591 1.00 . A A . 510 GLY O 1 1
4 2314 1 1 2 SER C C -33.447 2.454 2.299 1.00 . A A . 511 SER C 1 1
4 2315 1 1 2 SER CA C -34.818 2.309 1.650 1.00 . A A . 511 SER CA 1 1
4 2316 1 1 2 SER CB C -35.552 3.647 1.670 1.00 . A A . 511 SER CB 1 1
4 2317 1 1 2 SER H H -35.893 1.481 3.270 1.00 . A A . 511 SER H 1 1
4 2318 1 1 2 SER HA H -34.693 1.989 0.627 1.00 . A A . 511 SER HA 1 1
4 2319 1 1 2 SER HB2 H -34.891 4.426 1.325 1.00 . A A . 511 SER HB2 1 1
4 2320 1 1 2 SER HB3 H -36.415 3.591 1.024 1.00 . A A . 511 SER HB3 1 1
4 2321 1 1 2 SER HG H -36.182 4.910 3.042 1.00 . A A . 511 SER HG 1 1
4 2322 1 1 2 SER N N -35.620 1.310 2.340 1.00 . A A . 511 SER N 1 1
4 2323 1 1 2 SER O O -32.678 3.353 1.957 1.00 . A A . 511 SER O 1 1
4 2324 1 1 2 SER OG O -35.983 3.962 2.985 1.00 . A A . 511 SER OG 1 1
4 2325 1 1 3 VAL C C -30.903 0.599 3.506 1.00 . A A . 512 VAL C 1 1
4 2326 1 1 3 VAL CA C -31.893 1.651 3.979 1.00 . A A . 512 VAL CA 1 1
4 2327 1 1 3 VAL CB C -32.123 1.490 5.497 1.00 . A A . 512 VAL CB 1 1
4 2328 1 1 3 VAL CG1 C -30.798 1.469 6.246 1.00 . A A . 512 VAL CG1 1 1
4 2329 1 1 3 VAL CG2 C -33.016 2.604 6.022 1.00 . A A . 512 VAL CG2 1 1
4 2330 1 1 3 VAL H H -33.761 0.829 3.420 1.00 . A A . 512 VAL H 1 1
4 2331 1 1 3 VAL HA H -31.468 2.629 3.804 1.00 . A A . 512 VAL HA 1 1
4 2332 1 1 3 VAL HB H -32.621 0.548 5.669 1.00 . A A . 512 VAL HB 1 1
4 2333 1 1 3 VAL HG11 H -30.982 1.494 7.309 1.00 . A A . 512 VAL HG11 1 1
4 2334 1 1 3 VAL HG12 H -30.206 2.327 5.959 1.00 . A A . 512 VAL HG12 1 1
4 2335 1 1 3 VAL HG13 H -30.260 0.567 5.996 1.00 . A A . 512 VAL HG13 1 1
4 2336 1 1 3 VAL HG21 H -33.137 2.495 7.090 1.00 . A A . 512 VAL HG21 1 1
4 2337 1 1 3 VAL HG22 H -33.983 2.546 5.543 1.00 . A A . 512 VAL HG22 1 1
4 2338 1 1 3 VAL HG23 H -32.564 3.560 5.808 1.00 . A A . 512 VAL HG23 1 1
4 2339 1 1 3 VAL N N -33.140 1.567 3.235 1.00 . A A . 512 VAL N 1 1
4 2340 1 1 3 VAL O O -29.799 0.927 3.083 1.00 . A A . 512 VAL O 1 1
4 2341 1 1 4 GLU C C -29.893 -1.718 1.829 1.00 . A A . 513 GLU C 1 1
4 2342 1 1 4 GLU CA C -30.442 -1.783 3.253 1.00 . A A . 513 GLU CA 1 1
4 2343 1 1 4 GLU CB C -31.169 -3.113 3.470 1.00 . A A . 513 GLU CB 1 1
4 2344 1 1 4 GLU CD C -33.655 -2.614 3.588 1.00 . A A . 513 GLU CD 1 1
4 2345 1 1 4 GLU CG C -32.523 -3.216 2.777 1.00 . A A . 513 GLU CG 1 1
4 2346 1 1 4 GLU H H -32.264 -0.841 3.781 1.00 . A A . 513 GLU H 1 1
4 2347 1 1 4 GLU HA H -29.612 -1.732 3.942 1.00 . A A . 513 GLU HA 1 1
4 2348 1 1 4 GLU HB2 H -30.541 -3.911 3.101 1.00 . A A . 513 GLU HB2 1 1
4 2349 1 1 4 GLU HB3 H -31.320 -3.252 4.530 1.00 . A A . 513 GLU HB3 1 1
4 2350 1 1 4 GLU HG2 H -32.467 -2.701 1.831 1.00 . A A . 513 GLU HG2 1 1
4 2351 1 1 4 GLU HG3 H -32.742 -4.258 2.603 1.00 . A A . 513 GLU HG3 1 1
4 2352 1 1 4 GLU N N -31.321 -0.659 3.551 1.00 . A A . 513 GLU N 1 1
4 2353 1 1 4 GLU O O -28.755 -2.114 1.584 1.00 . A A . 513 GLU O 1 1
4 2354 1 1 4 GLU OE1 O -33.829 -1.377 3.546 1.00 . A A . 513 GLU OE1 1 1
4 2355 1 1 4 GLU OE2 O -34.379 -3.371 4.268 1.00 . A A . 513 GLU OE2 1 1
4 2356 1 1 5 THR C C -29.152 -0.147 -0.691 1.00 . A A . 514 THR C 1 1
4 2357 1 1 5 THR CA C -30.303 -1.131 -0.494 1.00 . A A . 514 THR CA 1 1
4 2358 1 1 5 THR CB C -31.499 -0.735 -1.376 1.00 . A A . 514 THR CB 1 1
4 2359 1 1 5 THR CG2 C -32.418 -1.925 -1.595 1.00 . A A . 514 THR CG2 1 1
4 2360 1 1 5 THR H H -31.580 -0.874 1.171 1.00 . A A . 514 THR H 1 1
4 2361 1 1 5 THR HA H -29.973 -2.113 -0.797 1.00 . A A . 514 THR HA 1 1
4 2362 1 1 5 THR HB H -31.130 -0.406 -2.335 1.00 . A A . 514 THR HB 1 1
4 2363 1 1 5 THR HG1 H -33.103 0.409 -1.171 1.00 . A A . 514 THR HG1 1 1
4 2364 1 1 5 THR HG21 H -32.788 -2.266 -0.644 1.00 . A A . 514 THR HG21 1 1
4 2365 1 1 5 THR HG22 H -31.868 -2.720 -2.073 1.00 . A A . 514 THR HG22 1 1
4 2366 1 1 5 THR HG23 H -33.249 -1.634 -2.222 1.00 . A A . 514 THR HG23 1 1
4 2367 1 1 5 THR N N -30.697 -1.210 0.905 1.00 . A A . 514 THR N 1 1
4 2368 1 1 5 THR O O -28.119 -0.494 -1.273 1.00 . A A . 514 THR O 1 1
4 2369 1 1 5 THR OG1 O -32.226 0.338 -0.759 1.00 . A A . 514 THR OG1 1 1
4 2370 1 1 6 CYS C C -27.108 1.718 0.625 1.00 . A A . 515 CYS C 1 1
4 2371 1 1 6 CYS CA C -28.280 2.085 -0.281 1.00 . A A . 515 CYS CA 1 1
4 2372 1 1 6 CYS CB C -28.840 3.458 0.095 1.00 . A A . 515 CYS CB 1 1
4 2373 1 1 6 CYS H H -30.171 1.288 0.251 1.00 . A A . 515 CYS H 1 1
4 2374 1 1 6 CYS HA H -27.933 2.111 -1.303 1.00 . A A . 515 CYS HA 1 1
4 2375 1 1 6 CYS HB2 H -28.989 3.501 1.164 1.00 . A A . 515 CYS HB2 1 1
4 2376 1 1 6 CYS HB3 H -28.127 4.219 -0.198 1.00 . A A . 515 CYS HB3 1 1
4 2377 1 1 6 CYS HG H -30.315 3.512 -1.989 1.00 . A A . 515 CYS HG 1 1
4 2378 1 1 6 CYS N N -29.322 1.068 -0.187 1.00 . A A . 515 CYS N 1 1
4 2379 1 1 6 CYS O O -25.949 1.974 0.305 1.00 . A A . 515 CYS O 1 1
4 2380 1 1 6 CYS SG S -30.416 3.846 -0.705 1.00 . A A . 515 CYS SG 1 1
4 2381 1 1 7 MET C C -25.495 -0.410 1.972 1.00 . A A . 516 MET C 1 1
4 2382 1 1 7 MET CA C -26.386 0.619 2.662 1.00 . A A . 516 MET CA 1 1
4 2383 1 1 7 MET CB C -27.034 0.021 3.913 1.00 . A A . 516 MET CB 1 1
4 2384 1 1 7 MET CE C -25.452 -1.656 7.382 1.00 . A A . 516 MET CE 1 1
4 2385 1 1 7 MET CG C -26.047 -0.483 4.949 1.00 . A A . 516 MET CG 1 1
4 2386 1 1 7 MET H H -28.359 0.948 1.978 1.00 . A A . 516 MET H 1 1
4 2387 1 1 7 MET HA H -25.781 1.466 2.950 1.00 . A A . 516 MET HA 1 1
4 2388 1 1 7 MET HB2 H -27.648 0.775 4.376 1.00 . A A . 516 MET HB2 1 1
4 2389 1 1 7 MET HB3 H -27.665 -0.805 3.615 1.00 . A A . 516 MET HB3 1 1
4 2390 1 1 7 MET HE1 H -24.853 -2.362 6.828 1.00 . A A . 516 MET HE1 1 1
4 2391 1 1 7 MET HE2 H -25.788 -2.113 8.302 1.00 . A A . 516 MET HE2 1 1
4 2392 1 1 7 MET HE3 H -24.859 -0.781 7.610 1.00 . A A . 516 MET HE3 1 1
4 2393 1 1 7 MET HG2 H -25.432 -1.246 4.499 1.00 . A A . 516 MET HG2 1 1
4 2394 1 1 7 MET HG3 H -25.424 0.342 5.267 1.00 . A A . 516 MET HG3 1 1
4 2395 1 1 7 MET N N -27.413 1.090 1.748 1.00 . A A . 516 MET N 1 1
4 2396 1 1 7 MET O O -24.294 -0.476 2.227 1.00 . A A . 516 MET O 1 1
4 2397 1 1 7 MET SD S -26.869 -1.176 6.396 1.00 . A A . 516 MET SD 1 1
4 2398 1 1 8 SER C C -24.332 -1.594 -0.597 1.00 . A A . 517 SER C 1 1
4 2399 1 1 8 SER CA C -25.351 -2.219 0.357 1.00 . A A . 517 SER CA 1 1
4 2400 1 1 8 SER CB C -26.321 -3.121 -0.418 1.00 . A A . 517 SER CB 1 1
4 2401 1 1 8 SER H H -27.045 -1.070 0.891 1.00 . A A . 517 SER H 1 1
4 2402 1 1 8 SER HA H -24.824 -2.817 1.085 1.00 . A A . 517 SER HA 1 1
4 2403 1 1 8 SER HB2 H -27.025 -3.567 0.270 1.00 . A A . 517 SER HB2 1 1
4 2404 1 1 8 SER HB3 H -26.855 -2.528 -1.145 1.00 . A A . 517 SER HB3 1 1
4 2405 1 1 8 SER HG H -25.826 -4.107 -2.045 1.00 . A A . 517 SER HG 1 1
4 2406 1 1 8 SER N N -26.087 -1.190 1.074 1.00 . A A . 517 SER N 1 1
4 2407 1 1 8 SER O O -23.168 -1.994 -0.617 1.00 . A A . 517 SER O 1 1
4 2408 1 1 8 SER OG O -25.632 -4.158 -1.094 1.00 . A A . 517 SER OG 1 1
4 2409 1 1 9 LEU C C -22.758 0.810 -1.595 1.00 . A A . 518 LEU C 1 1
4 2410 1 1 9 LEU CA C -23.863 0.049 -2.319 1.00 . A A . 518 LEU CA 1 1
4 2411 1 1 9 LEU CB C -24.620 0.952 -3.314 1.00 . A A . 518 LEU CB 1 1
4 2412 1 1 9 LEU CD1 C -25.045 3.207 -2.246 1.00 . A A . 518 LEU CD1 1 1
4 2413 1 1 9 LEU CD2 C -26.739 2.205 -3.788 1.00 . A A . 518 LEU CD2 1 1
4 2414 1 1 9 LEU CG C -25.675 1.911 -2.741 1.00 . A A . 518 LEU CG 1 1
4 2415 1 1 9 LEU H H -25.692 -0.301 -1.308 1.00 . A A . 518 LEU H 1 1
4 2416 1 1 9 LEU HA H -23.397 -0.744 -2.879 1.00 . A A . 518 LEU HA 1 1
4 2417 1 1 9 LEU HB2 H -23.888 1.549 -3.833 1.00 . A A . 518 LEU HB2 1 1
4 2418 1 1 9 LEU HB3 H -25.109 0.313 -4.036 1.00 . A A . 518 LEU HB3 1 1
4 2419 1 1 9 LEU HD11 H -24.286 3.531 -2.945 1.00 . A A . 518 LEU HD11 1 1
4 2420 1 1 9 LEU HD12 H -24.602 3.043 -1.274 1.00 . A A . 518 LEU HD12 1 1
4 2421 1 1 9 LEU HD13 H -25.807 3.969 -2.168 1.00 . A A . 518 LEU HD13 1 1
4 2422 1 1 9 LEU HD21 H -27.476 2.876 -3.374 1.00 . A A . 518 LEU HD21 1 1
4 2423 1 1 9 LEU HD22 H -27.218 1.283 -4.085 1.00 . A A . 518 LEU HD22 1 1
4 2424 1 1 9 LEU HD23 H -26.278 2.665 -4.651 1.00 . A A . 518 LEU HD23 1 1
4 2425 1 1 9 LEU HG H -26.162 1.439 -1.901 1.00 . A A . 518 LEU HG 1 1
4 2426 1 1 9 LEU N N -24.761 -0.598 -1.374 1.00 . A A . 518 LEU N 1 1
4 2427 1 1 9 LEU O O -21.597 0.762 -1.998 1.00 . A A . 518 LEU O 1 1
4 2428 1 1 10 ALA C C -21.140 1.227 0.929 1.00 . A A . 519 ALA C 1 1
4 2429 1 1 10 ALA CA C -22.148 2.193 0.311 1.00 . A A . 519 ALA CA 1 1
4 2430 1 1 10 ALA CB C -22.863 2.991 1.393 1.00 . A A . 519 ALA CB 1 1
4 2431 1 1 10 ALA H H -24.067 1.508 -0.265 1.00 . A A . 519 ALA H 1 1
4 2432 1 1 10 ALA HA H -21.620 2.888 -0.326 1.00 . A A . 519 ALA HA 1 1
4 2433 1 1 10 ALA HB1 H -22.133 3.456 2.040 1.00 . A A . 519 ALA HB1 1 1
4 2434 1 1 10 ALA HB2 H -23.490 2.332 1.973 1.00 . A A . 519 ALA HB2 1 1
4 2435 1 1 10 ALA HB3 H -23.472 3.755 0.934 1.00 . A A . 519 ALA HB3 1 1
4 2436 1 1 10 ALA N N -23.118 1.479 -0.510 1.00 . A A . 519 ALA N 1 1
4 2437 1 1 10 ALA O O -19.946 1.519 0.984 1.00 . A A . 519 ALA O 1 1
4 2438 1 1 11 SER C C -19.777 -1.472 0.912 1.00 . A A . 520 SER C 1 1
4 2439 1 1 11 SER CA C -20.765 -0.954 1.955 1.00 . A A . 520 SER CA 1 1
4 2440 1 1 11 SER CB C -21.621 -2.103 2.495 1.00 . A A . 520 SER CB 1 1
4 2441 1 1 11 SER H H -22.588 -0.096 1.310 1.00 . A A . 520 SER H 1 1
4 2442 1 1 11 SER HA H -20.216 -0.509 2.771 1.00 . A A . 520 SER HA 1 1
4 2443 1 1 11 SER HB2 H -22.445 -1.692 3.053 1.00 . A A . 520 SER HB2 1 1
4 2444 1 1 11 SER HB3 H -22.002 -2.681 1.665 1.00 . A A . 520 SER HB3 1 1
4 2445 1 1 11 SER HG H -21.331 -3.032 4.199 1.00 . A A . 520 SER HG 1 1
4 2446 1 1 11 SER N N -21.624 0.071 1.371 1.00 . A A . 520 SER N 1 1
4 2447 1 1 11 SER O O -18.609 -1.719 1.211 1.00 . A A . 520 SER O 1 1
4 2448 1 1 11 SER OG O -20.878 -2.961 3.347 1.00 . A A . 520 SER OG 1 1
4 2449 1 1 12 GLN C C -18.326 -1.000 -1.705 1.00 . A A . 521 GLN C 1 1
4 2450 1 1 12 GLN CA C -19.406 -2.041 -1.427 1.00 . A A . 521 GLN CA 1 1
4 2451 1 1 12 GLN CB C -20.234 -2.294 -2.681 1.00 . A A . 521 GLN CB 1 1
4 2452 1 1 12 GLN CD C -22.145 -3.573 -3.715 1.00 . A A . 521 GLN CD 1 1
4 2453 1 1 12 GLN CG C -21.188 -3.468 -2.548 1.00 . A A . 521 GLN CG 1 1
4 2454 1 1 12 GLN H H -21.207 -1.447 -0.485 1.00 . A A . 521 GLN H 1 1
4 2455 1 1 12 GLN HA H -18.924 -2.963 -1.142 1.00 . A A . 521 GLN HA 1 1
4 2456 1 1 12 GLN HB2 H -20.809 -1.411 -2.910 1.00 . A A . 521 GLN HB2 1 1
4 2457 1 1 12 GLN HB3 H -19.563 -2.498 -3.497 1.00 . A A . 521 GLN HB3 1 1
4 2458 1 1 12 GLN HE21 H -23.449 -2.425 -2.765 1.00 . A A . 521 GLN HE21 1 1
4 2459 1 1 12 GLN HE22 H -23.938 -2.979 -4.329 1.00 . A A . 521 GLN HE22 1 1
4 2460 1 1 12 GLN HG2 H -20.610 -4.376 -2.497 1.00 . A A . 521 GLN HG2 1 1
4 2461 1 1 12 GLN HG3 H -21.759 -3.355 -1.640 1.00 . A A . 521 GLN HG3 1 1
4 2462 1 1 12 GLN N N -20.255 -1.621 -0.320 1.00 . A A . 521 GLN N 1 1
4 2463 1 1 12 GLN NE2 N -23.292 -2.928 -3.593 1.00 . A A . 521 GLN NE2 1 1
4 2464 1 1 12 GLN O O -17.160 -1.340 -1.868 1.00 . A A . 521 GLN O 1 1
4 2465 1 1 12 GLN OE1 O -21.865 -4.234 -4.715 1.00 . A A . 521 GLN OE1 1 1
4 2466 1 1 13 VAL C C -16.736 1.333 -0.781 1.00 . A A . 522 VAL C 1 1
4 2467 1 1 13 VAL CA C -17.759 1.357 -1.913 1.00 . A A . 522 VAL CA 1 1
4 2468 1 1 13 VAL CB C -18.456 2.735 -1.951 1.00 . A A . 522 VAL CB 1 1
4 2469 1 1 13 VAL CG1 C -17.433 3.856 -2.064 1.00 . A A . 522 VAL CG1 1 1
4 2470 1 1 13 VAL CG2 C -19.447 2.798 -3.104 1.00 . A A . 522 VAL CG2 1 1
4 2471 1 1 13 VAL H H -19.676 0.481 -1.661 1.00 . A A . 522 VAL H 1 1
4 2472 1 1 13 VAL HA H -17.246 1.205 -2.851 1.00 . A A . 522 VAL HA 1 1
4 2473 1 1 13 VAL HB H -19.001 2.867 -1.028 1.00 . A A . 522 VAL HB 1 1
4 2474 1 1 13 VAL HG11 H -16.832 3.707 -2.949 1.00 . A A . 522 VAL HG11 1 1
4 2475 1 1 13 VAL HG12 H -16.796 3.851 -1.192 1.00 . A A . 522 VAL HG12 1 1
4 2476 1 1 13 VAL HG13 H -17.943 4.806 -2.132 1.00 . A A . 522 VAL HG13 1 1
4 2477 1 1 13 VAL HG21 H -19.948 3.755 -3.097 1.00 . A A . 522 VAL HG21 1 1
4 2478 1 1 13 VAL HG22 H -20.175 2.009 -2.994 1.00 . A A . 522 VAL HG22 1 1
4 2479 1 1 13 VAL HG23 H -18.919 2.674 -4.039 1.00 . A A . 522 VAL HG23 1 1
4 2480 1 1 13 VAL N N -18.719 0.269 -1.744 1.00 . A A . 522 VAL N 1 1
4 2481 1 1 13 VAL O O -15.537 1.521 -1.001 1.00 . A A . 522 VAL O 1 1
4 2482 1 1 14 VAL C C -15.382 -0.211 1.414 1.00 . A A . 523 VAL C 1 1
4 2483 1 1 14 VAL CA C -16.375 0.942 1.592 1.00 . A A . 523 VAL CA 1 1
4 2484 1 1 14 VAL CB C -17.240 0.746 2.863 1.00 . A A . 523 VAL CB 1 1
4 2485 1 1 14 VAL CG1 C -16.507 -0.047 3.926 1.00 . A A . 523 VAL CG1 1 1
4 2486 1 1 14 VAL CG2 C -17.687 2.092 3.412 1.00 . A A . 523 VAL CG2 1 1
4 2487 1 1 14 VAL H H -18.188 0.949 0.532 1.00 . A A . 523 VAL H 1 1
4 2488 1 1 14 VAL HA H -15.820 1.863 1.701 1.00 . A A . 523 VAL HA 1 1
4 2489 1 1 14 VAL HB H -18.123 0.189 2.585 1.00 . A A . 523 VAL HB 1 1
4 2490 1 1 14 VAL HG11 H -15.533 0.387 4.094 1.00 . A A . 523 VAL HG11 1 1
4 2491 1 1 14 VAL HG12 H -16.399 -1.066 3.588 1.00 . A A . 523 VAL HG12 1 1
4 2492 1 1 14 VAL HG13 H -17.075 -0.030 4.843 1.00 . A A . 523 VAL HG13 1 1
4 2493 1 1 14 VAL HG21 H -18.312 1.938 4.280 1.00 . A A . 523 VAL HG21 1 1
4 2494 1 1 14 VAL HG22 H -18.248 2.621 2.656 1.00 . A A . 523 VAL HG22 1 1
4 2495 1 1 14 VAL HG23 H -16.822 2.674 3.689 1.00 . A A . 523 VAL HG23 1 1
4 2496 1 1 14 VAL N N -17.220 1.070 0.423 1.00 . A A . 523 VAL N 1 1
4 2497 1 1 14 VAL O O -14.214 -0.091 1.778 1.00 . A A . 523 VAL O 1 1
4 2498 1 1 15 LYS C C -13.892 -2.074 -0.455 1.00 . A A . 524 LYS C 1 1
4 2499 1 1 15 LYS CA C -14.993 -2.456 0.528 1.00 . A A . 524 LYS CA 1 1
4 2500 1 1 15 LYS CB C -15.829 -3.602 -0.047 1.00 . A A . 524 LYS CB 1 1
4 2501 1 1 15 LYS CD C -16.737 -4.382 2.137 1.00 . A A . 524 LYS CD 1 1
4 2502 1 1 15 LYS CE C -16.773 -5.518 3.146 1.00 . A A . 524 LYS CE 1 1
4 2503 1 1 15 LYS CG C -15.977 -4.778 0.891 1.00 . A A . 524 LYS CG 1 1
4 2504 1 1 15 LYS H H -16.804 -1.355 0.596 1.00 . A A . 524 LYS H 1 1
4 2505 1 1 15 LYS HA H -14.541 -2.784 1.450 1.00 . A A . 524 LYS HA 1 1
4 2506 1 1 15 LYS HB2 H -16.817 -3.226 -0.257 1.00 . A A . 524 LYS HB2 1 1
4 2507 1 1 15 LYS HB3 H -15.377 -3.947 -0.964 1.00 . A A . 524 LYS HB3 1 1
4 2508 1 1 15 LYS HD2 H -16.258 -3.524 2.576 1.00 . A A . 524 LYS HD2 1 1
4 2509 1 1 15 LYS HD3 H -17.749 -4.128 1.861 1.00 . A A . 524 LYS HD3 1 1
4 2510 1 1 15 LYS HE2 H -15.761 -5.837 3.351 1.00 . A A . 524 LYS HE2 1 1
4 2511 1 1 15 LYS HE3 H -17.228 -5.159 4.058 1.00 . A A . 524 LYS HE3 1 1
4 2512 1 1 15 LYS HG2 H -16.513 -5.568 0.386 1.00 . A A . 524 LYS HG2 1 1
4 2513 1 1 15 LYS HG3 H -14.993 -5.128 1.173 1.00 . A A . 524 LYS HG3 1 1
4 2514 1 1 15 LYS HZ1 H -17.448 -7.497 3.275 1.00 . A A . 524 LYS HZ1 1 1
4 2515 1 1 15 LYS HZ2 H -17.225 -6.945 1.687 1.00 . A A . 524 LYS HZ2 1 1
4 2516 1 1 15 LYS HZ3 H -18.565 -6.424 2.580 1.00 . A A . 524 LYS HZ3 1 1
4 2517 1 1 15 LYS N N -15.851 -1.310 0.829 1.00 . A A . 524 LYS N 1 1
4 2518 1 1 15 LYS NZ N -17.554 -6.675 2.638 1.00 . A A . 524 LYS NZ 1 1
4 2519 1 1 15 LYS O O -12.727 -2.416 -0.252 1.00 . A A . 524 LYS O 1 1
4 2520 1 1 16 LEU C C -12.288 0.062 -1.872 1.00 . A A . 525 LEU C 1 1
4 2521 1 1 16 LEU CA C -13.289 -0.894 -2.500 1.00 . A A . 525 LEU CA 1 1
4 2522 1 1 16 LEU CB C -13.975 -0.213 -3.691 1.00 . A A . 525 LEU CB 1 1
4 2523 1 1 16 LEU CD1 C -15.612 -2.017 -4.345 1.00 . A A . 525 LEU CD1 1 1
4 2524 1 1 16 LEU CD2 C -14.841 -0.349 -6.036 1.00 . A A . 525 LEU CD2 1 1
4 2525 1 1 16 LEU CG C -14.452 -1.152 -4.805 1.00 . A A . 525 LEU CG 1 1
4 2526 1 1 16 LEU H H -15.211 -1.119 -1.620 1.00 . A A . 525 LEU H 1 1
4 2527 1 1 16 LEU HA H -12.757 -1.765 -2.857 1.00 . A A . 525 LEU HA 1 1
4 2528 1 1 16 LEU HB2 H -14.829 0.338 -3.323 1.00 . A A . 525 LEU HB2 1 1
4 2529 1 1 16 LEU HB3 H -13.278 0.491 -4.124 1.00 . A A . 525 LEU HB3 1 1
4 2530 1 1 16 LEU HD11 H -16.512 -1.420 -4.305 1.00 . A A . 525 LEU HD11 1 1
4 2531 1 1 16 LEU HD12 H -15.401 -2.405 -3.361 1.00 . A A . 525 LEU HD12 1 1
4 2532 1 1 16 LEU HD13 H -15.752 -2.835 -5.036 1.00 . A A . 525 LEU HD13 1 1
4 2533 1 1 16 LEU HD21 H -15.186 -1.020 -6.809 1.00 . A A . 525 LEU HD21 1 1
4 2534 1 1 16 LEU HD22 H -13.983 0.199 -6.393 1.00 . A A . 525 LEU HD22 1 1
4 2535 1 1 16 LEU HD23 H -15.631 0.342 -5.781 1.00 . A A . 525 LEU HD23 1 1
4 2536 1 1 16 LEU HG H -13.637 -1.808 -5.081 1.00 . A A . 525 LEU HG 1 1
4 2537 1 1 16 LEU N N -14.260 -1.349 -1.507 1.00 . A A . 525 LEU N 1 1
4 2538 1 1 16 LEU O O -11.092 -0.005 -2.153 1.00 . A A . 525 LEU O 1 1
4 2539 1 1 17 THR C C -11.037 1.190 0.682 1.00 . A A . 526 THR C 1 1
4 2540 1 1 17 THR CA C -11.953 1.891 -0.325 1.00 . A A . 526 THR CA 1 1
4 2541 1 1 17 THR CB C -12.854 2.941 0.354 1.00 . A A . 526 THR CB 1 1
4 2542 1 1 17 THR CG2 C -12.218 3.483 1.614 1.00 . A A . 526 THR CG2 1 1
4 2543 1 1 17 THR H H -13.736 0.915 -0.791 1.00 . A A . 526 THR H 1 1
4 2544 1 1 17 THR HA H -11.345 2.391 -1.065 1.00 . A A . 526 THR HA 1 1
4 2545 1 1 17 THR HB H -13.782 2.454 0.628 1.00 . A A . 526 THR HB 1 1
4 2546 1 1 17 THR HG1 H -13.159 3.642 -1.473 1.00 . A A . 526 THR HG1 1 1
4 2547 1 1 17 THR HG21 H -12.114 2.667 2.311 1.00 . A A . 526 THR HG21 1 1
4 2548 1 1 17 THR HG22 H -12.848 4.251 2.040 1.00 . A A . 526 THR HG22 1 1
4 2549 1 1 17 THR HG23 H -11.246 3.894 1.386 1.00 . A A . 526 THR HG23 1 1
4 2550 1 1 17 THR N N -12.780 0.930 -1.002 1.00 . A A . 526 THR N 1 1
4 2551 1 1 17 THR O O -9.857 1.528 0.805 1.00 . A A . 526 THR O 1 1
4 2552 1 1 17 THR OG1 O -13.160 4.000 -0.567 1.00 . A A . 526 THR OG1 1 1
4 2553 1 1 18 LYS C C -9.713 -1.369 1.545 1.00 . A A . 527 LYS C 1 1
4 2554 1 1 18 LYS CA C -10.800 -0.618 2.302 1.00 . A A . 527 LYS CA 1 1
4 2555 1 1 18 LYS CB C -11.707 -1.611 3.038 1.00 . A A . 527 LYS CB 1 1
4 2556 1 1 18 LYS CD C -10.545 -1.516 5.264 1.00 . A A . 527 LYS CD 1 1
4 2557 1 1 18 LYS CE C -11.726 -0.853 5.958 1.00 . A A . 527 LYS CE 1 1
4 2558 1 1 18 LYS CG C -10.999 -2.409 4.122 1.00 . A A . 527 LYS CG 1 1
4 2559 1 1 18 LYS H H -12.537 -0.004 1.260 1.00 . A A . 527 LYS H 1 1
4 2560 1 1 18 LYS HA H -10.339 0.042 3.020 1.00 . A A . 527 LYS HA 1 1
4 2561 1 1 18 LYS HB2 H -12.515 -1.064 3.501 1.00 . A A . 527 LYS HB2 1 1
4 2562 1 1 18 LYS HB3 H -12.119 -2.306 2.321 1.00 . A A . 527 LYS HB3 1 1
4 2563 1 1 18 LYS HD2 H -10.007 -2.113 5.985 1.00 . A A . 527 LYS HD2 1 1
4 2564 1 1 18 LYS HD3 H -9.895 -0.749 4.868 1.00 . A A . 527 LYS HD3 1 1
4 2565 1 1 18 LYS HE2 H -12.279 -0.277 5.227 1.00 . A A . 527 LYS HE2 1 1
4 2566 1 1 18 LYS HE3 H -12.366 -1.622 6.369 1.00 . A A . 527 LYS HE3 1 1
4 2567 1 1 18 LYS HG2 H -11.678 -3.154 4.512 1.00 . A A . 527 LYS HG2 1 1
4 2568 1 1 18 LYS HG3 H -10.137 -2.896 3.691 1.00 . A A . 527 LYS HG3 1 1
4 2569 1 1 18 LYS HZ1 H -12.115 0.397 7.586 1.00 . A A . 527 LYS HZ1 1 1
4 2570 1 1 18 LYS HZ2 H -10.783 0.873 6.652 1.00 . A A . 527 LYS HZ2 1 1
4 2571 1 1 18 LYS HZ3 H -10.647 -0.450 7.705 1.00 . A A . 527 LYS HZ3 1 1
4 2572 1 1 18 LYS N N -11.579 0.191 1.374 1.00 . A A . 527 LYS N 1 1
4 2573 1 1 18 LYS NZ N -11.288 0.052 7.052 1.00 . A A . 527 LYS NZ 1 1
4 2574 1 1 18 LYS O O -8.566 -1.428 1.981 1.00 . A A . 527 LYS O 1 1
4 2575 1 1 19 GLN C C -8.020 -1.739 -0.915 1.00 . A A . 528 GLN C 1 1
4 2576 1 1 19 GLN CA C -9.162 -2.642 -0.465 1.00 . A A . 528 GLN CA 1 1
4 2577 1 1 19 GLN CB C -9.912 -3.178 -1.682 1.00 . A A . 528 GLN CB 1 1
4 2578 1 1 19 GLN CD C -9.791 -4.326 -3.908 1.00 . A A . 528 GLN CD 1 1
4 2579 1 1 19 GLN CG C -9.051 -3.986 -2.636 1.00 . A A . 528 GLN CG 1 1
4 2580 1 1 19 GLN H H -11.026 -1.828 0.112 1.00 . A A . 528 GLN H 1 1
4 2581 1 1 19 GLN HA H -8.760 -3.469 0.100 1.00 . A A . 528 GLN HA 1 1
4 2582 1 1 19 GLN HB2 H -10.718 -3.811 -1.341 1.00 . A A . 528 GLN HB2 1 1
4 2583 1 1 19 GLN HB3 H -10.329 -2.344 -2.227 1.00 . A A . 528 GLN HB3 1 1
4 2584 1 1 19 GLN HE21 H -10.480 -5.996 -3.090 1.00 . A A . 528 GLN HE21 1 1
4 2585 1 1 19 GLN HE22 H -10.986 -5.691 -4.721 1.00 . A A . 528 GLN HE22 1 1
4 2586 1 1 19 GLN HG2 H -8.172 -3.410 -2.889 1.00 . A A . 528 GLN HG2 1 1
4 2587 1 1 19 GLN HG3 H -8.756 -4.903 -2.149 1.00 . A A . 528 GLN HG3 1 1
4 2588 1 1 19 GLN N N -10.087 -1.911 0.393 1.00 . A A . 528 GLN N 1 1
4 2589 1 1 19 GLN NE2 N -10.486 -5.451 -3.904 1.00 . A A . 528 GLN NE2 1 1
4 2590 1 1 19 GLN O O -6.853 -2.123 -0.856 1.00 . A A . 528 GLN O 1 1
4 2591 1 1 19 GLN OE1 O -9.746 -3.581 -4.886 1.00 . A A . 528 GLN OE1 1 1
4 2592 1 1 20 LEU C C -6.434 0.783 -0.619 1.00 . A A . 529 LEU C 1 1
4 2593 1 1 20 LEU CA C -7.367 0.444 -1.773 1.00 . A A . 529 LEU CA 1 1
4 2594 1 1 20 LEU CB C -8.051 1.721 -2.255 1.00 . A A . 529 LEU CB 1 1
4 2595 1 1 20 LEU CD1 C -9.661 2.864 -3.763 1.00 . A A . 529 LEU CD1 1 1
4 2596 1 1 20 LEU CD2 C -8.030 1.217 -4.709 1.00 . A A . 529 LEU CD2 1 1
4 2597 1 1 20 LEU CG C -8.900 1.575 -3.513 1.00 . A A . 529 LEU CG 1 1
4 2598 1 1 20 LEU H H -9.316 -0.293 -1.401 1.00 . A A . 529 LEU H 1 1
4 2599 1 1 20 LEU HA H -6.791 0.018 -2.582 1.00 . A A . 529 LEU HA 1 1
4 2600 1 1 20 LEU HB2 H -8.688 2.080 -1.460 1.00 . A A . 529 LEU HB2 1 1
4 2601 1 1 20 LEU HB3 H -7.290 2.462 -2.445 1.00 . A A . 529 LEU HB3 1 1
4 2602 1 1 20 LEU HD11 H -8.973 3.638 -4.069 1.00 . A A . 529 LEU HD11 1 1
4 2603 1 1 20 LEU HD12 H -10.153 3.163 -2.847 1.00 . A A . 529 LEU HD12 1 1
4 2604 1 1 20 LEU HD13 H -10.400 2.708 -4.535 1.00 . A A . 529 LEU HD13 1 1
4 2605 1 1 20 LEU HD21 H -8.652 1.083 -5.581 1.00 . A A . 529 LEU HD21 1 1
4 2606 1 1 20 LEU HD22 H -7.498 0.299 -4.503 1.00 . A A . 529 LEU HD22 1 1
4 2607 1 1 20 LEU HD23 H -7.319 2.010 -4.891 1.00 . A A . 529 LEU HD23 1 1
4 2608 1 1 20 LEU HG H -9.621 0.783 -3.367 1.00 . A A . 529 LEU HG 1 1
4 2609 1 1 20 LEU N N -8.363 -0.531 -1.353 1.00 . A A . 529 LEU N 1 1
4 2610 1 1 20 LEU O O -5.216 0.816 -0.782 1.00 . A A . 529 LEU O 1 1
4 2611 1 1 21 LYS C C -5.287 0.189 2.088 1.00 . A A . 530 LYS C 1 1
4 2612 1 1 21 LYS CA C -6.247 1.328 1.748 1.00 . A A . 530 LYS CA 1 1
4 2613 1 1 21 LYS CB C -7.186 1.608 2.928 1.00 . A A . 530 LYS CB 1 1
4 2614 1 1 21 LYS CD C -5.589 3.269 3.934 1.00 . A A . 530 LYS CD 1 1
4 2615 1 1 21 LYS CE C -4.871 3.727 5.192 1.00 . A A . 530 LYS CE 1 1
4 2616 1 1 21 LYS CG C -6.470 2.055 4.195 1.00 . A A . 530 LYS CG 1 1
4 2617 1 1 21 LYS H H -8.002 1.010 0.595 1.00 . A A . 530 LYS H 1 1
4 2618 1 1 21 LYS HA H -5.668 2.218 1.547 1.00 . A A . 530 LYS HA 1 1
4 2619 1 1 21 LYS HB2 H -7.880 2.384 2.642 1.00 . A A . 530 LYS HB2 1 1
4 2620 1 1 21 LYS HB3 H -7.740 0.706 3.152 1.00 . A A . 530 LYS HB3 1 1
4 2621 1 1 21 LYS HD2 H -4.854 3.011 3.187 1.00 . A A . 530 LYS HD2 1 1
4 2622 1 1 21 LYS HD3 H -6.206 4.078 3.569 1.00 . A A . 530 LYS HD3 1 1
4 2623 1 1 21 LYS HE2 H -4.370 2.877 5.631 1.00 . A A . 530 LYS HE2 1 1
4 2624 1 1 21 LYS HE3 H -4.139 4.474 4.922 1.00 . A A . 530 LYS HE3 1 1
4 2625 1 1 21 LYS HG2 H -7.206 2.308 4.945 1.00 . A A . 530 LYS HG2 1 1
4 2626 1 1 21 LYS HG3 H -5.854 1.243 4.553 1.00 . A A . 530 LYS HG3 1 1
4 2627 1 1 21 LYS HZ1 H -5.273 4.639 7.022 1.00 . A A . 530 LYS HZ1 1 1
4 2628 1 1 21 LYS HZ2 H -6.490 3.583 6.503 1.00 . A A . 530 LYS HZ2 1 1
4 2629 1 1 21 LYS HZ3 H -6.324 5.108 5.774 1.00 . A A . 530 LYS HZ3 1 1
4 2630 1 1 21 LYS N N -7.018 1.020 0.548 1.00 . A A . 530 LYS N 1 1
4 2631 1 1 21 LYS NZ N -5.805 4.302 6.192 1.00 . A A . 530 LYS NZ 1 1
4 2632 1 1 21 LYS O O -4.118 0.428 2.394 1.00 . A A . 530 LYS O 1 1
4 2633 1 1 22 GLU C C -3.852 -2.351 1.224 1.00 . A A . 531 GLU C 1 1
4 2634 1 1 22 GLU CA C -4.935 -2.208 2.286 1.00 . A A . 531 GLU CA 1 1
4 2635 1 1 22 GLU CB C -5.776 -3.479 2.356 1.00 . A A . 531 GLU CB 1 1
4 2636 1 1 22 GLU CD C -7.441 -4.814 3.687 1.00 . A A . 531 GLU CD 1 1
4 2637 1 1 22 GLU CG C -6.760 -3.479 3.509 1.00 . A A . 531 GLU CG 1 1
4 2638 1 1 22 GLU H H -6.725 -1.176 1.796 1.00 . A A . 531 GLU H 1 1
4 2639 1 1 22 GLU HA H -4.457 -2.055 3.243 1.00 . A A . 531 GLU HA 1 1
4 2640 1 1 22 GLU HB2 H -6.331 -3.584 1.435 1.00 . A A . 531 GLU HB2 1 1
4 2641 1 1 22 GLU HB3 H -5.118 -4.327 2.470 1.00 . A A . 531 GLU HB3 1 1
4 2642 1 1 22 GLU HG2 H -6.230 -3.238 4.419 1.00 . A A . 531 GLU HG2 1 1
4 2643 1 1 22 GLU HG3 H -7.514 -2.728 3.323 1.00 . A A . 531 GLU HG3 1 1
4 2644 1 1 22 GLU N N -5.773 -1.044 2.020 1.00 . A A . 531 GLU N 1 1
4 2645 1 1 22 GLU O O -2.710 -2.696 1.529 1.00 . A A . 531 GLU O 1 1
4 2646 1 1 22 GLU OE1 O -6.916 -5.665 4.429 1.00 . A A . 531 GLU OE1 1 1
4 2647 1 1 22 GLU OE2 O -8.513 -5.019 3.080 1.00 . A A . 531 GLU OE2 1 1
4 2648 1 1 23 GLN C C -2.181 -1.025 -0.851 1.00 . A A . 532 GLN C 1 1
4 2649 1 1 23 GLN CA C -3.254 -2.080 -1.117 1.00 . A A . 532 GLN CA 1 1
4 2650 1 1 23 GLN CB C -3.969 -1.800 -2.439 1.00 . A A . 532 GLN CB 1 1
4 2651 1 1 23 GLN CD C -1.877 -2.224 -3.843 1.00 . A A . 532 GLN CD 1 1
4 2652 1 1 23 GLN CG C -3.360 -2.485 -3.661 1.00 . A A . 532 GLN CG 1 1
4 2653 1 1 23 GLN H H -5.153 -1.860 -0.209 1.00 . A A . 532 GLN H 1 1
4 2654 1 1 23 GLN HA H -2.801 -3.053 -1.163 1.00 . A A . 532 GLN HA 1 1
4 2655 1 1 23 GLN HB2 H -4.979 -2.148 -2.341 1.00 . A A . 532 GLN HB2 1 1
4 2656 1 1 23 GLN HB3 H -3.980 -0.734 -2.616 1.00 . A A . 532 GLN HB3 1 1
4 2657 1 1 23 GLN HE21 H -1.441 -3.910 -2.889 1.00 . A A . 532 GLN HE21 1 1
4 2658 1 1 23 GLN HE22 H -0.089 -2.985 -3.435 1.00 . A A . 532 GLN HE22 1 1
4 2659 1 1 23 GLN HG2 H -3.507 -3.549 -3.564 1.00 . A A . 532 GLN HG2 1 1
4 2660 1 1 23 GLN HG3 H -3.881 -2.139 -4.544 1.00 . A A . 532 GLN HG3 1 1
4 2661 1 1 23 GLN N N -4.212 -2.071 -0.021 1.00 . A A . 532 GLN N 1 1
4 2662 1 1 23 GLN NE2 N -1.053 -3.130 -3.339 1.00 . A A . 532 GLN NE2 1 1
4 2663 1 1 23 GLN O O -1.012 -1.205 -1.171 1.00 . A A . 532 GLN O 1 1
4 2664 1 1 23 GLN OE1 O -1.476 -1.236 -4.459 1.00 . A A . 532 GLN OE1 1 1
4 2665 1 1 24 THR C C -0.707 0.787 1.187 1.00 . A A . 533 THR C 1 1
4 2666 1 1 24 THR CA C -1.682 1.161 0.074 1.00 . A A . 533 THR CA 1 1
4 2667 1 1 24 THR CB C -2.451 2.435 0.473 1.00 . A A . 533 THR CB 1 1
4 2668 1 1 24 THR CG2 C -1.507 3.623 0.589 1.00 . A A . 533 THR CG2 1 1
4 2669 1 1 24 THR H H -3.532 0.135 0.052 1.00 . A A . 533 THR H 1 1
4 2670 1 1 24 THR HA H -1.115 1.376 -0.821 1.00 . A A . 533 THR HA 1 1
4 2671 1 1 24 THR HB H -2.923 2.269 1.431 1.00 . A A . 533 THR HB 1 1
4 2672 1 1 24 THR HG1 H -3.903 1.896 -0.754 1.00 . A A . 533 THR HG1 1 1
4 2673 1 1 24 THR HG21 H -0.688 3.364 1.243 1.00 . A A . 533 THR HG21 1 1
4 2674 1 1 24 THR HG22 H -2.041 4.467 0.995 1.00 . A A . 533 THR HG22 1 1
4 2675 1 1 24 THR HG23 H -1.123 3.874 -0.389 1.00 . A A . 533 THR HG23 1 1
4 2676 1 1 24 THR N N -2.590 0.066 -0.223 1.00 . A A . 533 THR N 1 1
4 2677 1 1 24 THR O O 0.497 0.998 1.053 1.00 . A A . 533 THR O 1 1
4 2678 1 1 24 THR OG1 O -3.457 2.720 -0.505 1.00 . A A . 533 THR OG1 1 1
4 2679 1 1 25 VAL C C 0.697 -1.140 3.064 1.00 . A A . 534 VAL C 1 1
4 2680 1 1 25 VAL CA C -0.376 -0.109 3.426 1.00 . A A . 534 VAL CA 1 1
4 2681 1 1 25 VAL CB C -1.191 -0.590 4.652 1.00 . A A . 534 VAL CB 1 1
4 2682 1 1 25 VAL CG1 C -2.102 0.521 5.154 1.00 . A A . 534 VAL CG1 1 1
4 2683 1 1 25 VAL CG2 C -2.001 -1.835 4.332 1.00 . A A . 534 VAL CG2 1 1
4 2684 1 1 25 VAL H H -2.180 0.023 2.314 1.00 . A A . 534 VAL H 1 1
4 2685 1 1 25 VAL HA H 0.128 0.805 3.711 1.00 . A A . 534 VAL HA 1 1
4 2686 1 1 25 VAL HB H -0.497 -0.834 5.444 1.00 . A A . 534 VAL HB 1 1
4 2687 1 1 25 VAL HG11 H -2.661 0.166 6.008 1.00 . A A . 534 VAL HG11 1 1
4 2688 1 1 25 VAL HG12 H -2.787 0.807 4.370 1.00 . A A . 534 VAL HG12 1 1
4 2689 1 1 25 VAL HG13 H -1.506 1.374 5.443 1.00 . A A . 534 VAL HG13 1 1
4 2690 1 1 25 VAL HG21 H -2.482 -2.189 5.231 1.00 . A A . 534 VAL HG21 1 1
4 2691 1 1 25 VAL HG22 H -1.348 -2.601 3.945 1.00 . A A . 534 VAL HG22 1 1
4 2692 1 1 25 VAL HG23 H -2.751 -1.596 3.593 1.00 . A A . 534 VAL HG23 1 1
4 2693 1 1 25 VAL N N -1.218 0.219 2.277 1.00 . A A . 534 VAL N 1 1
4 2694 1 1 25 VAL O O 1.832 -1.042 3.525 1.00 . A A . 534 VAL O 1 1
4 2695 1 1 26 GLU C C 2.288 -2.475 0.783 1.00 . A A . 535 GLU C 1 1
4 2696 1 1 26 GLU CA C 1.324 -3.103 1.791 1.00 . A A . 535 GLU CA 1 1
4 2697 1 1 26 GLU CB C 0.619 -4.318 1.187 1.00 . A A . 535 GLU CB 1 1
4 2698 1 1 26 GLU CD C -0.914 -5.193 -0.619 1.00 . A A . 535 GLU CD 1 1
4 2699 1 1 26 GLU CG C -0.254 -3.979 -0.004 1.00 . A A . 535 GLU CG 1 1
4 2700 1 1 26 GLU H H -0.583 -2.194 1.938 1.00 . A A . 535 GLU H 1 1
4 2701 1 1 26 GLU HA H 1.891 -3.420 2.650 1.00 . A A . 535 GLU HA 1 1
4 2702 1 1 26 GLU HB2 H 1.365 -5.028 0.867 1.00 . A A . 535 GLU HB2 1 1
4 2703 1 1 26 GLU HB3 H 0.000 -4.775 1.943 1.00 . A A . 535 GLU HB3 1 1
4 2704 1 1 26 GLU HG2 H -1.025 -3.295 0.319 1.00 . A A . 535 GLU HG2 1 1
4 2705 1 1 26 GLU HG3 H 0.360 -3.498 -0.752 1.00 . A A . 535 GLU HG3 1 1
4 2706 1 1 26 GLU N N 0.348 -2.121 2.242 1.00 . A A . 535 GLU N 1 1
4 2707 1 1 26 GLU O O 3.475 -2.788 0.769 1.00 . A A . 535 GLU O 1 1
4 2708 1 1 26 GLU OE1 O -0.212 -5.998 -1.262 1.00 . A A . 535 GLU OE1 1 1
4 2709 1 1 26 GLU OE2 O -2.136 -5.357 -0.455 1.00 . A A . 535 GLU OE2 1 1
4 2710 1 1 27 ARG C C 3.614 0.036 -0.377 1.00 . A A . 536 ARG C 1 1
4 2711 1 1 27 ARG CA C 2.583 -0.882 -1.037 1.00 . A A . 536 ARG CA 1 1
4 2712 1 1 27 ARG CB C 1.687 -0.108 -2.007 1.00 . A A . 536 ARG CB 1 1
4 2713 1 1 27 ARG CD C 2.453 2.183 -2.672 1.00 . A A . 536 ARG CD 1 1
4 2714 1 1 27 ARG CG C 2.447 0.709 -3.035 1.00 . A A . 536 ARG CG 1 1
4 2715 1 1 27 ARG CZ C 0.755 3.948 -2.330 1.00 . A A . 536 ARG CZ 1 1
4 2716 1 1 27 ARG H H 0.817 -1.346 0.031 1.00 . A A . 536 ARG H 1 1
4 2717 1 1 27 ARG HA H 3.114 -1.639 -1.591 1.00 . A A . 536 ARG HA 1 1
4 2718 1 1 27 ARG HB2 H 1.059 -0.810 -2.534 1.00 . A A . 536 ARG HB2 1 1
4 2719 1 1 27 ARG HB3 H 1.061 0.561 -1.438 1.00 . A A . 536 ARG HB3 1 1
4 2720 1 1 27 ARG HD2 H 2.725 2.274 -1.630 1.00 . A A . 536 ARG HD2 1 1
4 2721 1 1 27 ARG HD3 H 3.181 2.694 -3.283 1.00 . A A . 536 ARG HD3 1 1
4 2722 1 1 27 ARG HE H 0.505 2.315 -3.465 1.00 . A A . 536 ARG HE 1 1
4 2723 1 1 27 ARG HG2 H 3.466 0.355 -3.079 1.00 . A A . 536 ARG HG2 1 1
4 2724 1 1 27 ARG HG3 H 1.977 0.584 -3.999 1.00 . A A . 536 ARG HG3 1 1
4 2725 1 1 27 ARG HH11 H 2.493 4.267 -1.324 1.00 . A A . 536 ARG HH11 1 1
4 2726 1 1 27 ARG HH12 H 1.266 5.480 -1.097 1.00 . A A . 536 ARG HH12 1 1
4 2727 1 1 27 ARG HH21 H -1.074 3.934 -3.208 1.00 . A A . 536 ARG HH21 1 1
4 2728 1 1 27 ARG HH22 H -0.746 5.309 -2.190 1.00 . A A . 536 ARG HH22 1 1
4 2729 1 1 27 ARG N N 1.772 -1.560 -0.035 1.00 . A A . 536 ARG N 1 1
4 2730 1 1 27 ARG NE N 1.140 2.796 -2.875 1.00 . A A . 536 ARG NE 1 1
4 2731 1 1 27 ARG NH1 N 1.571 4.620 -1.524 1.00 . A A . 536 ARG NH1 1 1
4 2732 1 1 27 ARG NH2 N -0.450 4.432 -2.596 1.00 . A A . 536 ARG NH2 1 1
4 2733 1 1 27 ARG O O 4.787 0.023 -0.748 1.00 . A A . 536 ARG O 1 1
4 2734 1 1 28 VAL C C 5.152 0.854 2.069 1.00 . A A . 537 VAL C 1 1
4 2735 1 1 28 VAL CA C 4.109 1.688 1.338 1.00 . A A . 537 VAL CA 1 1
4 2736 1 1 28 VAL CB C 3.396 2.625 2.342 1.00 . A A . 537 VAL CB 1 1
4 2737 1 1 28 VAL CG1 C 2.385 3.493 1.624 1.00 . A A . 537 VAL CG1 1 1
4 2738 1 1 28 VAL CG2 C 2.722 1.845 3.458 1.00 . A A . 537 VAL CG2 1 1
4 2739 1 1 28 VAL H H 2.231 0.804 0.862 1.00 . A A . 537 VAL H 1 1
4 2740 1 1 28 VAL HA H 4.614 2.303 0.608 1.00 . A A . 537 VAL HA 1 1
4 2741 1 1 28 VAL HB H 4.139 3.274 2.784 1.00 . A A . 537 VAL HB 1 1
4 2742 1 1 28 VAL HG11 H 1.875 4.120 2.343 1.00 . A A . 537 VAL HG11 1 1
4 2743 1 1 28 VAL HG12 H 1.667 2.858 1.126 1.00 . A A . 537 VAL HG12 1 1
4 2744 1 1 28 VAL HG13 H 2.890 4.110 0.898 1.00 . A A . 537 VAL HG13 1 1
4 2745 1 1 28 VAL HG21 H 2.447 2.519 4.253 1.00 . A A . 537 VAL HG21 1 1
4 2746 1 1 28 VAL HG22 H 3.404 1.094 3.836 1.00 . A A . 537 VAL HG22 1 1
4 2747 1 1 28 VAL HG23 H 1.836 1.362 3.073 1.00 . A A . 537 VAL HG23 1 1
4 2748 1 1 28 VAL N N 3.186 0.815 0.614 1.00 . A A . 537 VAL N 1 1
4 2749 1 1 28 VAL O O 6.322 1.225 2.145 1.00 . A A . 537 VAL O 1 1
4 2750 1 1 29 THR C C 6.625 -1.785 2.308 1.00 . A A . 538 THR C 1 1
4 2751 1 1 29 THR CA C 5.593 -1.204 3.286 1.00 . A A . 538 THR CA 1 1
4 2752 1 1 29 THR CB C 4.777 -2.336 3.932 1.00 . A A . 538 THR CB 1 1
4 2753 1 1 29 THR CG2 C 5.682 -3.392 4.536 1.00 . A A . 538 THR CG2 1 1
4 2754 1 1 29 THR H H 3.748 -0.474 2.565 1.00 . A A . 538 THR H 1 1
4 2755 1 1 29 THR HA H 6.111 -0.669 4.068 1.00 . A A . 538 THR HA 1 1
4 2756 1 1 29 THR HB H 4.171 -2.795 3.167 1.00 . A A . 538 THR HB 1 1
4 2757 1 1 29 THR HG1 H 3.047 -1.608 4.546 1.00 . A A . 538 THR HG1 1 1
4 2758 1 1 29 THR HG21 H 6.297 -3.814 3.757 1.00 . A A . 538 THR HG21 1 1
4 2759 1 1 29 THR HG22 H 5.082 -4.169 4.985 1.00 . A A . 538 THR HG22 1 1
4 2760 1 1 29 THR HG23 H 6.312 -2.942 5.289 1.00 . A A . 538 THR HG23 1 1
4 2761 1 1 29 THR N N 4.709 -0.270 2.613 1.00 . A A . 538 THR N 1 1
4 2762 1 1 29 THR O O 7.802 -1.924 2.642 1.00 . A A . 538 THR O 1 1
4 2763 1 1 29 THR OG1 O 3.913 -1.798 4.941 1.00 . A A . 538 THR OG1 1 1
4 2764 1 1 30 LEU C C 8.073 -1.515 -0.325 1.00 . A A . 539 LEU C 1 1
4 2765 1 1 30 LEU CA C 7.067 -2.598 0.057 1.00 . A A . 539 LEU CA 1 1
4 2766 1 1 30 LEU CB C 6.215 -3.057 -1.147 1.00 . A A . 539 LEU CB 1 1
4 2767 1 1 30 LEU CD1 C 7.382 -2.259 -3.220 1.00 . A A . 539 LEU CD1 1 1
4 2768 1 1 30 LEU CD2 C 8.151 -4.361 -2.092 1.00 . A A . 539 LEU CD2 1 1
4 2769 1 1 30 LEU CG C 6.954 -3.480 -2.425 1.00 . A A . 539 LEU CG 1 1
4 2770 1 1 30 LEU H H 5.232 -1.971 0.881 1.00 . A A . 539 LEU H 1 1
4 2771 1 1 30 LEU HA H 7.602 -3.446 0.458 1.00 . A A . 539 LEU HA 1 1
4 2772 1 1 30 LEU HB2 H 5.615 -3.894 -0.825 1.00 . A A . 539 LEU HB2 1 1
4 2773 1 1 30 LEU HB3 H 5.549 -2.246 -1.403 1.00 . A A . 539 LEU HB3 1 1
4 2774 1 1 30 LEU HD11 H 8.353 -1.928 -2.881 1.00 . A A . 539 LEU HD11 1 1
4 2775 1 1 30 LEU HD12 H 6.660 -1.471 -3.052 1.00 . A A . 539 LEU HD12 1 1
4 2776 1 1 30 LEU HD13 H 7.423 -2.501 -4.272 1.00 . A A . 539 LEU HD13 1 1
4 2777 1 1 30 LEU HD21 H 7.817 -5.232 -1.547 1.00 . A A . 539 LEU HD21 1 1
4 2778 1 1 30 LEU HD22 H 8.850 -3.802 -1.485 1.00 . A A . 539 LEU HD22 1 1
4 2779 1 1 30 LEU HD23 H 8.637 -4.671 -3.006 1.00 . A A . 539 LEU HD23 1 1
4 2780 1 1 30 LEU HG H 6.282 -4.055 -3.044 1.00 . A A . 539 LEU HG 1 1
4 2781 1 1 30 LEU N N 6.183 -2.091 1.092 1.00 . A A . 539 LEU N 1 1
4 2782 1 1 30 LEU O O 9.270 -1.776 -0.441 1.00 . A A . 539 LEU O 1 1
4 2783 1 1 31 GLN C C 9.394 1.124 0.367 1.00 . A A . 540 GLN C 1 1
4 2784 1 1 31 GLN CA C 8.450 0.841 -0.793 1.00 . A A . 540 GLN CA 1 1
4 2785 1 1 31 GLN CB C 7.622 2.078 -1.104 1.00 . A A . 540 GLN CB 1 1
4 2786 1 1 31 GLN CD C 7.651 1.871 -3.616 1.00 . A A . 540 GLN CD 1 1
4 2787 1 1 31 GLN CG C 6.796 1.937 -2.364 1.00 . A A . 540 GLN CG 1 1
4 2788 1 1 31 GLN H H 6.612 -0.156 -0.434 1.00 . A A . 540 GLN H 1 1
4 2789 1 1 31 GLN HA H 9.039 0.587 -1.663 1.00 . A A . 540 GLN HA 1 1
4 2790 1 1 31 GLN HB2 H 6.955 2.274 -0.276 1.00 . A A . 540 GLN HB2 1 1
4 2791 1 1 31 GLN HB3 H 8.288 2.915 -1.229 1.00 . A A . 540 GLN HB3 1 1
4 2792 1 1 31 GLN HE21 H 6.297 0.721 -4.515 1.00 . A A . 540 GLN HE21 1 1
4 2793 1 1 31 GLN HE22 H 7.706 1.109 -5.452 1.00 . A A . 540 GLN HE22 1 1
4 2794 1 1 31 GLN HG2 H 6.222 1.025 -2.288 1.00 . A A . 540 GLN HG2 1 1
4 2795 1 1 31 GLN HG3 H 6.126 2.781 -2.443 1.00 . A A . 540 GLN HG3 1 1
4 2796 1 1 31 GLN N N 7.584 -0.294 -0.495 1.00 . A A . 540 GLN N 1 1
4 2797 1 1 31 GLN NE2 N 7.172 1.165 -4.627 1.00 . A A . 540 GLN NE2 1 1
4 2798 1 1 31 GLN O O 10.468 1.687 0.178 1.00 . A A . 540 GLN O 1 1
4 2799 1 1 31 GLN OE1 O 8.737 2.452 -3.673 1.00 . A A . 540 GLN OE1 1 1
4 2800 1 1 32 ASN C C 10.955 -0.143 2.683 1.00 . A A . 541 ASN C 1 1
4 2801 1 1 32 ASN CA C 9.821 0.873 2.750 1.00 . A A . 541 ASN CA 1 1
4 2802 1 1 32 ASN CB C 9.004 0.664 4.028 1.00 . A A . 541 ASN CB 1 1
4 2803 1 1 32 ASN CG C 9.763 1.063 5.277 1.00 . A A . 541 ASN CG 1 1
4 2804 1 1 32 ASN H H 8.067 0.379 1.656 1.00 . A A . 541 ASN H 1 1
4 2805 1 1 32 ASN HA H 10.241 1.868 2.757 1.00 . A A . 541 ASN HA 1 1
4 2806 1 1 32 ASN HB2 H 8.101 1.251 3.974 1.00 . A A . 541 ASN HB2 1 1
4 2807 1 1 32 ASN HB3 H 8.744 -0.382 4.110 1.00 . A A . 541 ASN HB3 1 1
4 2808 1 1 32 ASN HD21 H 10.415 -0.798 5.523 1.00 . A A . 541 ASN HD21 1 1
4 2809 1 1 32 ASN HD22 H 10.935 0.346 6.707 1.00 . A A . 541 ASN HD22 1 1
4 2810 1 1 32 ASN N N 8.976 0.745 1.565 1.00 . A A . 541 ASN N 1 1
4 2811 1 1 32 ASN ND2 N 10.438 0.109 5.896 1.00 . A A . 541 ASN ND2 1 1
4 2812 1 1 32 ASN O O 12.097 0.154 3.037 1.00 . A A . 541 ASN O 1 1
4 2813 1 1 32 ASN OD1 O 9.725 2.220 5.696 1.00 . A A . 541 ASN OD1 1 1
4 2814 1 1 33 GLN C C 12.554 -1.964 0.841 1.00 . A A . 542 GLN C 1 1
4 2815 1 1 33 GLN CA C 11.645 -2.367 1.999 1.00 . A A . 542 GLN CA 1 1
4 2816 1 1 33 GLN CB C 10.987 -3.715 1.711 1.00 . A A . 542 GLN CB 1 1
4 2817 1 1 33 GLN CD C 9.448 -5.540 2.530 1.00 . A A . 542 GLN CD 1 1
4 2818 1 1 33 GLN CG C 10.050 -4.181 2.815 1.00 . A A . 542 GLN CG 1 1
4 2819 1 1 33 GLN H H 9.695 -1.544 2.009 1.00 . A A . 542 GLN H 1 1
4 2820 1 1 33 GLN HA H 12.238 -2.444 2.898 1.00 . A A . 542 GLN HA 1 1
4 2821 1 1 33 GLN HB2 H 10.419 -3.637 0.796 1.00 . A A . 542 GLN HB2 1 1
4 2822 1 1 33 GLN HB3 H 11.760 -4.458 1.585 1.00 . A A . 542 GLN HB3 1 1
4 2823 1 1 33 GLN HE21 H 9.313 -5.916 4.478 1.00 . A A . 542 GLN HE21 1 1
4 2824 1 1 33 GLN HE22 H 8.738 -7.165 3.425 1.00 . A A . 542 GLN HE22 1 1
4 2825 1 1 33 GLN HG2 H 10.601 -4.233 3.742 1.00 . A A . 542 GLN HG2 1 1
4 2826 1 1 33 GLN HG3 H 9.246 -3.463 2.914 1.00 . A A . 542 GLN HG3 1 1
4 2827 1 1 33 GLN N N 10.637 -1.341 2.213 1.00 . A A . 542 GLN N 1 1
4 2828 1 1 33 GLN NE2 N 9.137 -6.282 3.581 1.00 . A A . 542 GLN NE2 1 1
4 2829 1 1 33 GLN O O 13.755 -2.228 0.856 1.00 . A A . 542 GLN O 1 1
4 2830 1 1 33 GLN OE1 O 9.258 -5.919 1.373 1.00 . A A . 542 GLN OE1 1 1
4 2831 1 1 34 LEU C C 13.585 0.383 -0.800 1.00 . A A . 543 LEU C 1 1
4 2832 1 1 34 LEU CA C 12.723 -0.778 -1.283 1.00 . A A . 543 LEU CA 1 1
4 2833 1 1 34 LEU CB C 11.780 -0.330 -2.406 1.00 . A A . 543 LEU CB 1 1
4 2834 1 1 34 LEU CD1 C 11.532 -0.219 -4.894 1.00 . A A . 543 LEU CD1 1 1
4 2835 1 1 34 LEU CD2 C 12.850 1.535 -3.722 1.00 . A A . 543 LEU CD2 1 1
4 2836 1 1 34 LEU CG C 12.458 0.064 -3.723 1.00 . A A . 543 LEU CG 1 1
4 2837 1 1 34 LEU H H 10.983 -1.228 -0.161 1.00 . A A . 543 LEU H 1 1
4 2838 1 1 34 LEU HA H 13.369 -1.559 -1.656 1.00 . A A . 543 LEU HA 1 1
4 2839 1 1 34 LEU HB2 H 11.088 -1.134 -2.609 1.00 . A A . 543 LEU HB2 1 1
4 2840 1 1 34 LEU HB3 H 11.217 0.522 -2.052 1.00 . A A . 543 LEU HB3 1 1
4 2841 1 1 34 LEU HD11 H 10.611 0.329 -4.766 1.00 . A A . 543 LEU HD11 1 1
4 2842 1 1 34 LEU HD12 H 11.319 -1.277 -4.934 1.00 . A A . 543 LEU HD12 1 1
4 2843 1 1 34 LEU HD13 H 12.010 0.087 -5.813 1.00 . A A . 543 LEU HD13 1 1
4 2844 1 1 34 LEU HD21 H 13.267 1.799 -4.683 1.00 . A A . 543 LEU HD21 1 1
4 2845 1 1 34 LEU HD22 H 13.587 1.708 -2.952 1.00 . A A . 543 LEU HD22 1 1
4 2846 1 1 34 LEU HD23 H 11.977 2.140 -3.528 1.00 . A A . 543 LEU HD23 1 1
4 2847 1 1 34 LEU HG H 13.356 -0.527 -3.848 1.00 . A A . 543 LEU HG 1 1
4 2848 1 1 34 LEU N N 11.963 -1.324 -0.164 1.00 . A A . 543 LEU N 1 1
4 2849 1 1 34 LEU O O 14.675 0.616 -1.312 1.00 . A A . 543 LEU O 1 1
4 2850 1 1 35 GLN C C 15.084 1.590 1.476 1.00 . A A . 544 GLN C 1 1
4 2851 1 1 35 GLN CA C 13.842 2.170 0.819 1.00 . A A . 544 GLN CA 1 1
4 2852 1 1 35 GLN CB C 12.965 2.884 1.847 1.00 . A A . 544 GLN CB 1 1
4 2853 1 1 35 GLN CD C 12.788 4.591 3.675 1.00 . A A . 544 GLN CD 1 1
4 2854 1 1 35 GLN CG C 13.680 3.963 2.625 1.00 . A A . 544 GLN CG 1 1
4 2855 1 1 35 GLN H H 12.172 0.931 0.498 1.00 . A A . 544 GLN H 1 1
4 2856 1 1 35 GLN HA H 14.140 2.872 0.056 1.00 . A A . 544 GLN HA 1 1
4 2857 1 1 35 GLN HB2 H 12.130 3.338 1.335 1.00 . A A . 544 GLN HB2 1 1
4 2858 1 1 35 GLN HB3 H 12.587 2.154 2.551 1.00 . A A . 544 GLN HB3 1 1
4 2859 1 1 35 GLN HE21 H 13.396 3.257 5.017 1.00 . A A . 544 GLN HE21 1 1
4 2860 1 1 35 GLN HE22 H 12.242 4.423 5.577 1.00 . A A . 544 GLN HE22 1 1
4 2861 1 1 35 GLN HG2 H 14.531 3.521 3.111 1.00 . A A . 544 GLN HG2 1 1
4 2862 1 1 35 GLN HG3 H 14.009 4.731 1.941 1.00 . A A . 544 GLN HG3 1 1
4 2863 1 1 35 GLN N N 13.084 1.109 0.188 1.00 . A A . 544 GLN N 1 1
4 2864 1 1 35 GLN NE2 N 12.809 4.038 4.876 1.00 . A A . 544 GLN NE2 1 1
4 2865 1 1 35 GLN O O 16.184 2.110 1.317 1.00 . A A . 544 GLN O 1 1
4 2866 1 1 35 GLN OE1 O 12.084 5.567 3.408 1.00 . A A . 544 GLN OE1 1 1
4 2867 1 1 36 GLN C C 16.949 -0.728 1.690 1.00 . A A . 545 GLN C 1 1
4 2868 1 1 36 GLN CA C 15.999 -0.243 2.784 1.00 . A A . 545 GLN CA 1 1
4 2869 1 1 36 GLN CB C 15.452 -1.432 3.565 1.00 . A A . 545 GLN CB 1 1
4 2870 1 1 36 GLN CD C 15.885 -3.237 5.263 1.00 . A A . 545 GLN CD 1 1
4 2871 1 1 36 GLN CG C 16.434 -2.015 4.555 1.00 . A A . 545 GLN CG 1 1
4 2872 1 1 36 GLN H H 13.982 0.169 2.344 1.00 . A A . 545 GLN H 1 1
4 2873 1 1 36 GLN HA H 16.529 0.416 3.457 1.00 . A A . 545 GLN HA 1 1
4 2874 1 1 36 GLN HB2 H 14.572 -1.119 4.108 1.00 . A A . 545 GLN HB2 1 1
4 2875 1 1 36 GLN HB3 H 15.176 -2.207 2.868 1.00 . A A . 545 GLN HB3 1 1
4 2876 1 1 36 GLN HE21 H 17.718 -3.969 5.482 1.00 . A A . 545 GLN HE21 1 1
4 2877 1 1 36 GLN HE22 H 16.432 -4.939 6.129 1.00 . A A . 545 GLN HE22 1 1
4 2878 1 1 36 GLN HG2 H 17.337 -2.291 4.031 1.00 . A A . 545 GLN HG2 1 1
4 2879 1 1 36 GLN HG3 H 16.658 -1.260 5.288 1.00 . A A . 545 GLN HG3 1 1
4 2880 1 1 36 GLN N N 14.897 0.491 2.195 1.00 . A A . 545 GLN N 1 1
4 2881 1 1 36 GLN NE2 N 16.764 -4.139 5.664 1.00 . A A . 545 GLN NE2 1 1
4 2882 1 1 36 GLN O O 18.166 -0.740 1.862 1.00 . A A . 545 GLN O 1 1
4 2883 1 1 36 GLN OE1 O 14.677 -3.365 5.451 1.00 . A A . 545 GLN OE1 1 1
4 2884 1 1 37 PHE C C 17.975 -0.444 -1.178 1.00 . A A . 546 PHE C 1 1
4 2885 1 1 37 PHE CA C 17.128 -1.575 -0.590 1.00 . A A . 546 PHE CA 1 1
4 2886 1 1 37 PHE CB C 16.152 -2.163 -1.624 1.00 . A A . 546 PHE CB 1 1
4 2887 1 1 37 PHE CD1 C 17.519 -2.843 -3.620 1.00 . A A . 546 PHE CD1 1 1
4 2888 1 1 37 PHE CD2 C 15.976 -1.042 -3.850 1.00 . A A . 546 PHE CD2 1 1
4 2889 1 1 37 PHE CE1 C 17.880 -2.705 -4.945 1.00 . A A . 546 PHE CE1 1 1
4 2890 1 1 37 PHE CE2 C 16.331 -0.896 -5.172 1.00 . A A . 546 PHE CE2 1 1
4 2891 1 1 37 PHE CG C 16.564 -2.013 -3.059 1.00 . A A . 546 PHE CG 1 1
4 2892 1 1 37 PHE CZ C 17.287 -1.728 -5.724 1.00 . A A . 546 PHE CZ 1 1
4 2893 1 1 37 PHE H H 15.387 -1.092 0.500 1.00 . A A . 546 PHE H 1 1
4 2894 1 1 37 PHE HA H 17.788 -2.360 -0.252 1.00 . A A . 546 PHE HA 1 1
4 2895 1 1 37 PHE HB2 H 16.035 -3.222 -1.430 1.00 . A A . 546 PHE HB2 1 1
4 2896 1 1 37 PHE HB3 H 15.190 -1.673 -1.505 1.00 . A A . 546 PHE HB3 1 1
4 2897 1 1 37 PHE HD1 H 17.983 -3.605 -3.010 1.00 . A A . 546 PHE HD1 1 1
4 2898 1 1 37 PHE HD2 H 15.229 -0.391 -3.422 1.00 . A A . 546 PHE HD2 1 1
4 2899 1 1 37 PHE HE1 H 18.627 -3.358 -5.373 1.00 . A A . 546 PHE HE1 1 1
4 2900 1 1 37 PHE HE2 H 15.863 -0.132 -5.772 1.00 . A A . 546 PHE HE2 1 1
4 2901 1 1 37 PHE HZ H 17.569 -1.617 -6.761 1.00 . A A . 546 PHE HZ 1 1
4 2902 1 1 37 PHE N N 16.368 -1.116 0.562 1.00 . A A . 546 PHE N 1 1
4 2903 1 1 37 PHE O O 19.172 -0.613 -1.411 1.00 . A A . 546 PHE O 1 1
4 2904 1 1 38 LEU C C 19.128 2.350 -0.979 1.00 . A A . 547 LEU C 1 1
4 2905 1 1 38 LEU CA C 18.069 1.855 -1.956 1.00 . A A . 547 LEU CA 1 1
4 2906 1 1 38 LEU CB C 17.092 2.976 -2.349 1.00 . A A . 547 LEU CB 1 1
4 2907 1 1 38 LEU CD1 C 17.274 4.914 -0.738 1.00 . A A . 547 LEU CD1 1 1
4 2908 1 1 38 LEU CD2 C 15.059 4.266 -1.675 1.00 . A A . 547 LEU CD2 1 1
4 2909 1 1 38 LEU CG C 16.411 3.755 -1.214 1.00 . A A . 547 LEU CG 1 1
4 2910 1 1 38 LEU H H 16.394 0.784 -1.233 1.00 . A A . 547 LEU H 1 1
4 2911 1 1 38 LEU HA H 18.573 1.516 -2.846 1.00 . A A . 547 LEU HA 1 1
4 2912 1 1 38 LEU HB2 H 17.626 3.684 -2.962 1.00 . A A . 547 LEU HB2 1 1
4 2913 1 1 38 LEU HB3 H 16.316 2.529 -2.945 1.00 . A A . 547 LEU HB3 1 1
4 2914 1 1 38 LEU HD11 H 17.449 5.591 -1.561 1.00 . A A . 547 LEU HD11 1 1
4 2915 1 1 38 LEU HD12 H 18.218 4.533 -0.377 1.00 . A A . 547 LEU HD12 1 1
4 2916 1 1 38 LEU HD13 H 16.768 5.438 0.057 1.00 . A A . 547 LEU HD13 1 1
4 2917 1 1 38 LEU HD21 H 14.429 3.429 -1.936 1.00 . A A . 547 LEU HD21 1 1
4 2918 1 1 38 LEU HD22 H 15.190 4.900 -2.539 1.00 . A A . 547 LEU HD22 1 1
4 2919 1 1 38 LEU HD23 H 14.598 4.832 -0.880 1.00 . A A . 547 LEU HD23 1 1
4 2920 1 1 38 LEU HG H 16.248 3.095 -0.376 1.00 . A A . 547 LEU HG 1 1
4 2921 1 1 38 LEU N N 17.357 0.709 -1.412 1.00 . A A . 547 LEU N 1 1
4 2922 1 1 38 LEU O O 20.182 2.834 -1.391 1.00 . A A . 547 LEU O 1 1
4 2923 1 1 39 GLU C C 20.986 1.623 1.300 1.00 . A A . 548 GLU C 1 1
4 2924 1 1 39 GLU CA C 19.799 2.575 1.350 1.00 . A A . 548 GLU CA 1 1
4 2925 1 1 39 GLU CB C 19.168 2.523 2.738 1.00 . A A . 548 GLU CB 1 1
4 2926 1 1 39 GLU CD C 17.720 3.653 4.454 1.00 . A A . 548 GLU CD 1 1
4 2927 1 1 39 GLU CG C 18.216 3.670 3.026 1.00 . A A . 548 GLU CG 1 1
4 2928 1 1 39 GLU H H 17.920 1.978 0.566 1.00 . A A . 548 GLU H 1 1
4 2929 1 1 39 GLU HA H 20.150 3.577 1.165 1.00 . A A . 548 GLU HA 1 1
4 2930 1 1 39 GLU HB2 H 18.618 1.598 2.834 1.00 . A A . 548 GLU HB2 1 1
4 2931 1 1 39 GLU HB3 H 19.954 2.541 3.478 1.00 . A A . 548 GLU HB3 1 1
4 2932 1 1 39 GLU HG2 H 18.728 4.606 2.847 1.00 . A A . 548 GLU HG2 1 1
4 2933 1 1 39 GLU HG3 H 17.369 3.592 2.364 1.00 . A A . 548 GLU HG3 1 1
4 2934 1 1 39 GLU N N 18.829 2.251 0.310 1.00 . A A . 548 GLU N 1 1
4 2935 1 1 39 GLU O O 22.128 2.038 1.483 1.00 . A A . 548 GLU O 1 1
4 2936 1 1 39 GLU OE1 O 18.443 4.149 5.341 1.00 . A A . 548 GLU OE1 1 1
4 2937 1 1 39 GLU OE2 O 16.611 3.138 4.698 1.00 . A A . 548 GLU OE2 1 1
4 2938 1 1 40 ALA C C 22.654 -0.265 -0.281 1.00 . A A . 549 ALA C 1 1
4 2939 1 1 40 ALA CA C 21.763 -0.645 0.895 1.00 . A A . 549 ALA CA 1 1
4 2940 1 1 40 ALA CB C 21.168 -2.029 0.693 1.00 . A A . 549 ALA CB 1 1
4 2941 1 1 40 ALA H H 19.768 0.060 1.009 1.00 . A A . 549 ALA H 1 1
4 2942 1 1 40 ALA HA H 22.357 -0.658 1.799 1.00 . A A . 549 ALA HA 1 1
4 2943 1 1 40 ALA HB1 H 21.964 -2.754 0.600 1.00 . A A . 549 ALA HB1 1 1
4 2944 1 1 40 ALA HB2 H 20.569 -2.035 -0.205 1.00 . A A . 549 ALA HB2 1 1
4 2945 1 1 40 ALA HB3 H 20.549 -2.281 1.541 1.00 . A A . 549 ALA HB3 1 1
4 2946 1 1 40 ALA N N 20.708 0.347 1.061 1.00 . A A . 549 ALA N 1 1
4 2947 1 1 40 ALA O O 23.877 -0.374 -0.207 1.00 . A A . 549 ALA O 1 1
4 2948 1 1 41 GLN C C 23.672 1.849 -2.139 1.00 . A A . 550 GLN C 1 1
4 2949 1 1 41 GLN CA C 22.764 0.692 -2.525 1.00 . A A . 550 GLN CA 1 1
4 2950 1 1 41 GLN CB C 21.804 1.154 -3.621 1.00 . A A . 550 GLN CB 1 1
4 2951 1 1 41 GLN CD C 21.514 -1.049 -4.838 1.00 . A A . 550 GLN CD 1 1
4 2952 1 1 41 GLN CG C 20.836 0.085 -4.093 1.00 . A A . 550 GLN CG 1 1
4 2953 1 1 41 GLN H H 21.047 0.232 -1.369 1.00 . A A . 550 GLN H 1 1
4 2954 1 1 41 GLN HA H 23.367 -0.120 -2.903 1.00 . A A . 550 GLN HA 1 1
4 2955 1 1 41 GLN HB2 H 21.228 1.986 -3.245 1.00 . A A . 550 GLN HB2 1 1
4 2956 1 1 41 GLN HB3 H 22.381 1.486 -4.472 1.00 . A A . 550 GLN HB3 1 1
4 2957 1 1 41 GLN HE21 H 19.900 -1.289 -5.962 1.00 . A A . 550 GLN HE21 1 1
4 2958 1 1 41 GLN HE22 H 21.218 -2.363 -6.297 1.00 . A A . 550 GLN HE22 1 1
4 2959 1 1 41 GLN HG2 H 20.333 -0.320 -3.228 1.00 . A A . 550 GLN HG2 1 1
4 2960 1 1 41 GLN HG3 H 20.108 0.543 -4.747 1.00 . A A . 550 GLN HG3 1 1
4 2961 1 1 41 GLN N N 22.030 0.212 -1.358 1.00 . A A . 550 GLN N 1 1
4 2962 1 1 41 GLN NE2 N 20.808 -1.624 -5.793 1.00 . A A . 550 GLN NE2 1 1
4 2963 1 1 41 GLN O O 24.785 1.975 -2.645 1.00 . A A . 550 GLN O 1 1
4 2964 1 1 41 GLN OE1 O 22.665 -1.396 -4.572 1.00 . A A . 550 GLN OE1 1 1
4 2965 1 1 42 LYS C C 25.171 3.334 0.035 1.00 . A A . 551 LYS C 1 1
4 2966 1 1 42 LYS CA C 23.966 3.827 -0.748 1.00 . A A . 551 LYS CA 1 1
4 2967 1 1 42 LYS CB C 23.116 4.735 0.145 1.00 . A A . 551 LYS CB 1 1
4 2968 1 1 42 LYS CD C 22.243 6.196 -1.709 1.00 . A A . 551 LYS CD 1 1
4 2969 1 1 42 LYS CE C 21.000 6.679 -2.437 1.00 . A A . 551 LYS CE 1 1
4 2970 1 1 42 LYS CG C 21.882 5.300 -0.538 1.00 . A A . 551 LYS CG 1 1
4 2971 1 1 42 LYS H H 22.276 2.557 -0.901 1.00 . A A . 551 LYS H 1 1
4 2972 1 1 42 LYS HA H 24.313 4.394 -1.597 1.00 . A A . 551 LYS HA 1 1
4 2973 1 1 42 LYS HB2 H 22.794 4.168 1.003 1.00 . A A . 551 LYS HB2 1 1
4 2974 1 1 42 LYS HB3 H 23.725 5.561 0.482 1.00 . A A . 551 LYS HB3 1 1
4 2975 1 1 42 LYS HD2 H 22.793 7.050 -1.346 1.00 . A A . 551 LYS HD2 1 1
4 2976 1 1 42 LYS HD3 H 22.856 5.634 -2.397 1.00 . A A . 551 LYS HD3 1 1
4 2977 1 1 42 LYS HE2 H 20.400 7.260 -1.755 1.00 . A A . 551 LYS HE2 1 1
4 2978 1 1 42 LYS HE3 H 21.302 7.298 -3.271 1.00 . A A . 551 LYS HE3 1 1
4 2979 1 1 42 LYS HG2 H 21.282 4.483 -0.903 1.00 . A A . 551 LYS HG2 1 1
4 2980 1 1 42 LYS HG3 H 21.316 5.872 0.182 1.00 . A A . 551 LYS HG3 1 1
4 2981 1 1 42 LYS HZ1 H 20.755 4.970 -3.609 1.00 . A A . 551 LYS HZ1 1 1
4 2982 1 1 42 LYS HZ2 H 19.341 5.898 -3.446 1.00 . A A . 551 LYS HZ2 1 1
4 2983 1 1 42 LYS HZ3 H 19.881 4.941 -2.159 1.00 . A A . 551 LYS HZ3 1 1
4 2984 1 1 42 LYS N N 23.185 2.697 -1.241 1.00 . A A . 551 LYS N 1 1
4 2985 1 1 42 LYS NZ N 20.188 5.545 -2.946 1.00 . A A . 551 LYS NZ 1 1
4 2986 1 1 42 LYS O O 26.304 3.663 -0.293 1.00 . A A . 551 LYS O 1 1
4 2987 1 1 43 SER C C 27.039 1.238 1.169 1.00 . A A . 552 SER C 1 1
4 2988 1 1 43 SER CA C 25.962 2.014 1.931 1.00 . A A . 552 SER CA 1 1
4 2989 1 1 43 SER CB C 25.345 1.133 3.012 1.00 . A A . 552 SER CB 1 1
4 2990 1 1 43 SER H H 23.981 2.245 1.221 1.00 . A A . 552 SER H 1 1
4 2991 1 1 43 SER HA H 26.425 2.868 2.402 1.00 . A A . 552 SER HA 1 1
4 2992 1 1 43 SER HB2 H 24.926 0.248 2.558 1.00 . A A . 552 SER HB2 1 1
4 2993 1 1 43 SER HB3 H 26.108 0.848 3.720 1.00 . A A . 552 SER HB3 1 1
4 2994 1 1 43 SER HG H 23.633 1.195 3.969 1.00 . A A . 552 SER HG 1 1
4 2995 1 1 43 SER N N 24.914 2.513 1.048 1.00 . A A . 552 SER N 1 1
4 2996 1 1 43 SER O O 28.193 1.179 1.599 1.00 . A A . 552 SER O 1 1
4 2997 1 1 43 SER OG O 24.316 1.826 3.700 1.00 . A A . 552 SER OG 1 1
4 2998 1 1 44 GLU C C 28.294 0.841 -1.777 1.00 . A A . 553 GLU C 1 1
4 2999 1 1 44 GLU CA C 27.613 -0.089 -0.779 1.00 . A A . 553 GLU CA 1 1
4 3000 1 1 44 GLU CB C 26.904 -1.227 -1.515 1.00 . A A . 553 GLU CB 1 1
4 3001 1 1 44 GLU CD C 27.496 -3.071 0.104 1.00 . A A . 553 GLU CD 1 1
4 3002 1 1 44 GLU CG C 26.383 -2.309 -0.584 1.00 . A A . 553 GLU CG 1 1
4 3003 1 1 44 GLU H H 25.717 0.677 -0.219 1.00 . A A . 553 GLU H 1 1
4 3004 1 1 44 GLU HA H 28.361 -0.509 -0.126 1.00 . A A . 553 GLU HA 1 1
4 3005 1 1 44 GLU HB2 H 26.068 -0.821 -2.064 1.00 . A A . 553 GLU HB2 1 1
4 3006 1 1 44 GLU HB3 H 27.597 -1.680 -2.209 1.00 . A A . 553 GLU HB3 1 1
4 3007 1 1 44 GLU HG2 H 25.769 -1.843 0.171 1.00 . A A . 553 GLU HG2 1 1
4 3008 1 1 44 GLU HG3 H 25.785 -3.005 -1.156 1.00 . A A . 553 GLU HG3 1 1
4 3009 1 1 44 GLU N N 26.661 0.641 0.050 1.00 . A A . 553 GLU N 1 1
4 3010 1 1 44 GLU O O 29.514 0.811 -1.936 1.00 . A A . 553 GLU O 1 1
4 3011 1 1 44 GLU OE1 O 28.033 -4.021 -0.501 1.00 . A A . 553 GLU OE1 1 1
4 3012 1 1 44 GLU OE2 O 27.843 -2.724 1.252 1.00 . A A . 553 GLU OE2 1 1
4 3013 1 1 45 GLY C C 28.841 3.703 -2.925 1.00 . A A . 554 GLY C 1 1
4 3014 1 1 45 GLY CA C 28.012 2.553 -3.465 1.00 . A A . 554 GLY CA 1 1
4 3015 1 1 45 GLY H H 26.544 1.708 -2.194 1.00 . A A . 554 GLY H 1 1
4 3016 1 1 45 GLY HA2 H 28.626 1.973 -4.134 1.00 . A A . 554 GLY HA2 1 1
4 3017 1 1 45 GLY HA3 H 27.178 2.955 -4.021 1.00 . A A . 554 GLY HA3 1 1
4 3018 1 1 45 GLY N N 27.500 1.680 -2.424 1.00 . A A . 554 GLY N 1 1
4 3019 1 1 45 GLY O O 29.655 4.277 -3.646 1.00 . A A . 554 GLY O 1 1
4 3020 1 1 46 LYS C C 30.811 4.665 -0.721 1.00 . A A . 555 LYS C 1 1
4 3021 1 1 46 LYS CA C 29.389 5.125 -1.025 1.00 . A A . 555 LYS CA 1 1
4 3022 1 1 46 LYS CB C 28.696 5.583 0.262 1.00 . A A . 555 LYS CB 1 1
4 3023 1 1 46 LYS CD C 27.951 5.045 2.605 1.00 . A A . 555 LYS CD 1 1
4 3024 1 1 46 LYS CE C 28.546 6.309 3.207 1.00 . A A . 555 LYS CE 1 1
4 3025 1 1 46 LYS CG C 28.740 4.564 1.395 1.00 . A A . 555 LYS CG 1 1
4 3026 1 1 46 LYS H H 27.916 3.602 -1.152 1.00 . A A . 555 LYS H 1 1
4 3027 1 1 46 LYS HA H 29.433 5.957 -1.714 1.00 . A A . 555 LYS HA 1 1
4 3028 1 1 46 LYS HB2 H 29.164 6.490 0.608 1.00 . A A . 555 LYS HB2 1 1
4 3029 1 1 46 LYS HB3 H 27.661 5.787 0.037 1.00 . A A . 555 LYS HB3 1 1
4 3030 1 1 46 LYS HD2 H 26.936 5.251 2.301 1.00 . A A . 555 LYS HD2 1 1
4 3031 1 1 46 LYS HD3 H 27.951 4.266 3.355 1.00 . A A . 555 LYS HD3 1 1
4 3032 1 1 46 LYS HE2 H 28.706 7.026 2.417 1.00 . A A . 555 LYS HE2 1 1
4 3033 1 1 46 LYS HE3 H 27.844 6.715 3.920 1.00 . A A . 555 LYS HE3 1 1
4 3034 1 1 46 LYS HG2 H 28.317 3.633 1.048 1.00 . A A . 555 LYS HG2 1 1
4 3035 1 1 46 LYS HG3 H 29.770 4.407 1.684 1.00 . A A . 555 LYS HG3 1 1
4 3036 1 1 46 LYS HZ1 H 29.677 5.503 4.767 1.00 . A A . 555 LYS HZ1 1 1
4 3037 1 1 46 LYS HZ2 H 30.303 6.950 4.140 1.00 . A A . 555 LYS HZ2 1 1
4 3038 1 1 46 LYS HZ3 H 30.477 5.505 3.272 1.00 . A A . 555 LYS HZ3 1 1
4 3039 1 1 46 LYS N N 28.627 4.055 -1.663 1.00 . A A . 555 LYS N 1 1
4 3040 1 1 46 LYS NZ N 29.839 6.050 3.893 1.00 . A A . 555 LYS NZ 1 1
4 3041 1 1 46 LYS O O 31.696 5.474 -0.447 1.00 . A A . 555 LYS O 1 1
4 3042 1 1 47 SER C C 33.109 2.658 -1.812 1.00 . A A . 556 SER C 1 1
4 3043 1 1 47 SER CA C 32.328 2.793 -0.508 1.00 . A A . 556 SER CA 1 1
4 3044 1 1 47 SER CB C 32.180 1.431 0.177 1.00 . A A . 556 SER CB 1 1
4 3045 1 1 47 SER H H 30.271 2.767 -0.985 1.00 . A A . 556 SER H 1 1
4 3046 1 1 47 SER HA H 32.857 3.464 0.151 1.00 . A A . 556 SER HA 1 1
4 3047 1 1 47 SER HB2 H 31.546 1.536 1.045 1.00 . A A . 556 SER HB2 1 1
4 3048 1 1 47 SER HB3 H 31.732 0.732 -0.513 1.00 . A A . 556 SER HB3 1 1
4 3049 1 1 47 SER HG H 33.294 0.168 1.187 1.00 . A A . 556 SER HG 1 1
4 3050 1 1 47 SER N N 31.019 3.361 -0.767 1.00 . A A . 556 SER N 1 1
4 3051 1 1 47 SER O O 32.808 1.799 -2.646 1.00 . A A . 556 SER O 1 1
4 3052 1 1 47 SER OG O 33.438 0.918 0.591 1.00 . A A . 556 SER OG 1 1
4 3053 1 1 48 LEU C C 36.294 2.919 -2.862 1.00 . A A . 557 LEU C 1 1
4 3054 1 1 48 LEU CA C 34.923 3.493 -3.190 1.00 . A A . 557 LEU CA 1 1
4 3055 1 1 48 LEU CB C 35.054 4.888 -3.830 1.00 . A A . 557 LEU CB 1 1
4 3056 1 1 48 LEU CD1 C 36.167 7.133 -3.840 1.00 . A A . 557 LEU CD1 1 1
4 3057 1 1 48 LEU CD2 C 34.642 6.533 -1.964 1.00 . A A . 557 LEU CD2 1 1
4 3058 1 1 48 LEU CG C 35.664 5.998 -2.958 1.00 . A A . 557 LEU CG 1 1
4 3059 1 1 48 LEU H H 34.279 4.195 -1.306 1.00 . A A . 557 LEU H 1 1
4 3060 1 1 48 LEU HA H 34.442 2.833 -3.897 1.00 . A A . 557 LEU HA 1 1
4 3061 1 1 48 LEU HB2 H 35.661 4.791 -4.717 1.00 . A A . 557 LEU HB2 1 1
4 3062 1 1 48 LEU HB3 H 34.067 5.208 -4.130 1.00 . A A . 557 LEU HB3 1 1
4 3063 1 1 48 LEU HD11 H 36.869 6.746 -4.563 1.00 . A A . 557 LEU HD11 1 1
4 3064 1 1 48 LEU HD12 H 36.658 7.875 -3.227 1.00 . A A . 557 LEU HD12 1 1
4 3065 1 1 48 LEU HD13 H 35.332 7.587 -4.354 1.00 . A A . 557 LEU HD13 1 1
4 3066 1 1 48 LEU HD21 H 33.812 6.967 -2.501 1.00 . A A . 557 LEU HD21 1 1
4 3067 1 1 48 LEU HD22 H 35.102 7.285 -1.340 1.00 . A A . 557 LEU HD22 1 1
4 3068 1 1 48 LEU HD23 H 34.284 5.721 -1.345 1.00 . A A . 557 LEU HD23 1 1
4 3069 1 1 48 LEU HG H 36.503 5.601 -2.405 1.00 . A A . 557 LEU HG 1 1
4 3070 1 1 48 LEU N N 34.095 3.524 -1.996 1.00 . A A . 557 LEU N 1 1
4 3071 1 1 48 LEU O O 36.647 1.867 -3.425 1.00 . A A . 557 LEU O 1 1
4 3072 1 1 48 LEU OXT O 36.996 3.498 -2.007 1.00 . A A . 557 LEU OXT 1 1
5 3073 1 1 1 GLY C C -34.942 4.871 5.037 1.00 . A A . 510 GLY C 1 1
5 3074 1 1 1 GLY CA C -35.479 5.007 3.626 1.00 . A A . 510 GLY CA 1 1
5 3075 1 1 1 GLY H1 H -35.313 2.999 3.071 1.00 . A A . 510 GLY H1 1 1
5 3076 1 1 1 GLY H2 H -36.440 3.874 2.157 1.00 . A A . 510 GLY H2 1 1
5 3077 1 1 1 GLY H3 H -36.814 3.405 3.741 1.00 . A A . 510 GLY H3 1 1
5 3078 1 1 1 GLY HA2 H -34.673 5.316 2.975 1.00 . A A . 510 GLY HA2 1 1
5 3079 1 1 1 GLY HA3 H -36.248 5.765 3.616 1.00 . A A . 510 GLY HA3 1 1
5 3080 1 1 1 GLY N N -36.049 3.736 3.112 1.00 . A A . 510 GLY N 1 1
5 3081 1 1 1 GLY O O -34.594 5.865 5.677 1.00 . A A . 510 GLY O 1 1
5 3082 1 1 2 SER C C -32.898 3.000 6.830 1.00 . A A . 511 SER C 1 1
5 3083 1 1 2 SER CA C -34.376 3.374 6.863 1.00 . A A . 511 SER CA 1 1
5 3084 1 1 2 SER CB C -35.192 2.249 7.500 1.00 . A A . 511 SER CB 1 1
5 3085 1 1 2 SER H H -35.147 2.880 4.957 1.00 . A A . 511 SER H 1 1
5 3086 1 1 2 SER HA H -34.496 4.272 7.448 1.00 . A A . 511 SER HA 1 1
5 3087 1 1 2 SER HB2 H -35.033 1.334 6.948 1.00 . A A . 511 SER HB2 1 1
5 3088 1 1 2 SER HB3 H -34.873 2.112 8.523 1.00 . A A . 511 SER HB3 1 1
5 3089 1 1 2 SER HG H -37.049 1.917 8.052 1.00 . A A . 511 SER HG 1 1
5 3090 1 1 2 SER N N -34.867 3.639 5.520 1.00 . A A . 511 SER N 1 1
5 3091 1 1 2 SER O O -32.412 2.270 7.697 1.00 . A A . 511 SER O 1 1
5 3092 1 1 2 SER OG O -36.576 2.555 7.489 1.00 . A A . 511 SER OG 1 1
5 3093 1 1 3 VAL C C -30.557 1.738 5.354 1.00 . A A . 512 VAL C 1 1
5 3094 1 1 3 VAL CA C -30.776 3.235 5.617 1.00 . A A . 512 VAL CA 1 1
5 3095 1 1 3 VAL CB C -29.927 3.711 6.825 1.00 . A A . 512 VAL CB 1 1
5 3096 1 1 3 VAL CG1 C -28.458 3.755 6.453 1.00 . A A . 512 VAL CG1 1 1
5 3097 1 1 3 VAL CG2 C -30.382 5.083 7.312 1.00 . A A . 512 VAL CG2 1 1
5 3098 1 1 3 VAL H H -32.645 4.097 5.175 1.00 . A A . 512 VAL H 1 1
5 3099 1 1 3 VAL HA H -30.448 3.784 4.745 1.00 . A A . 512 VAL HA 1 1
5 3100 1 1 3 VAL HB H -30.056 3.004 7.629 1.00 . A A . 512 VAL HB 1 1
5 3101 1 1 3 VAL HG11 H -28.254 4.669 5.916 1.00 . A A . 512 VAL HG11 1 1
5 3102 1 1 3 VAL HG12 H -28.233 2.912 5.818 1.00 . A A . 512 VAL HG12 1 1
5 3103 1 1 3 VAL HG13 H -27.853 3.713 7.346 1.00 . A A . 512 VAL HG13 1 1
5 3104 1 1 3 VAL HG21 H -31.415 5.033 7.623 1.00 . A A . 512 VAL HG21 1 1
5 3105 1 1 3 VAL HG22 H -30.282 5.803 6.511 1.00 . A A . 512 VAL HG22 1 1
5 3106 1 1 3 VAL HG23 H -29.769 5.389 8.147 1.00 . A A . 512 VAL HG23 1 1
5 3107 1 1 3 VAL N N -32.194 3.509 5.814 1.00 . A A . 512 VAL N 1 1
5 3108 1 1 3 VAL O O -29.445 1.223 5.435 1.00 . A A . 512 VAL O 1 1
5 3109 1 1 4 GLU C C -30.730 -0.731 3.569 1.00 . A A . 513 GLU C 1 1
5 3110 1 1 4 GLU CA C -31.602 -0.383 4.771 1.00 . A A . 513 GLU CA 1 1
5 3111 1 1 4 GLU CB C -33.021 -0.944 4.592 1.00 . A A . 513 GLU CB 1 1
5 3112 1 1 4 GLU CD C -34.146 1.026 3.433 1.00 . A A . 513 GLU CD 1 1
5 3113 1 1 4 GLU CG C -33.769 -0.440 3.358 1.00 . A A . 513 GLU CG 1 1
5 3114 1 1 4 GLU H H -32.475 1.541 4.844 1.00 . A A . 513 GLU H 1 1
5 3115 1 1 4 GLU HA H -31.168 -0.830 5.650 1.00 . A A . 513 GLU HA 1 1
5 3116 1 1 4 GLU HB2 H -32.958 -2.021 4.526 1.00 . A A . 513 GLU HB2 1 1
5 3117 1 1 4 GLU HB3 H -33.596 -0.686 5.466 1.00 . A A . 513 GLU HB3 1 1
5 3118 1 1 4 GLU HG2 H -33.140 -0.583 2.492 1.00 . A A . 513 GLU HG2 1 1
5 3119 1 1 4 GLU HG3 H -34.672 -1.023 3.243 1.00 . A A . 513 GLU HG3 1 1
5 3120 1 1 4 GLU N N -31.635 1.056 4.988 1.00 . A A . 513 GLU N 1 1
5 3121 1 1 4 GLU O O -29.952 -1.686 3.605 1.00 . A A . 513 GLU O 1 1
5 3122 1 1 4 GLU OE1 O -35.224 1.340 3.970 1.00 . A A . 513 GLU OE1 1 1
5 3123 1 1 4 GLU OE2 O -33.365 1.874 2.960 1.00 . A A . 513 GLU OE2 1 1
5 3124 1 1 5 THR C C -28.791 0.660 1.370 1.00 . A A . 514 THR C 1 1
5 3125 1 1 5 THR CA C -30.081 -0.145 1.305 1.00 . A A . 514 THR CA 1 1
5 3126 1 1 5 THR CB C -30.880 0.283 0.065 1.00 . A A . 514 THR CB 1 1
5 3127 1 1 5 THR CG2 C -32.011 -0.694 -0.220 1.00 . A A . 514 THR CG2 1 1
5 3128 1 1 5 THR H H -31.529 0.779 2.534 1.00 . A A . 514 THR H 1 1
5 3129 1 1 5 THR HA H -29.845 -1.195 1.220 1.00 . A A . 514 THR HA 1 1
5 3130 1 1 5 THR HB H -30.212 0.303 -0.785 1.00 . A A . 514 THR HB 1 1
5 3131 1 1 5 THR HG1 H -31.947 1.857 -0.490 1.00 . A A . 514 THR HG1 1 1
5 3132 1 1 5 THR HG21 H -31.600 -1.674 -0.414 1.00 . A A . 514 THR HG21 1 1
5 3133 1 1 5 THR HG22 H -32.566 -0.360 -1.084 1.00 . A A . 514 THR HG22 1 1
5 3134 1 1 5 THR HG23 H -32.671 -0.743 0.635 1.00 . A A . 514 THR HG23 1 1
5 3135 1 1 5 THR N N -30.865 0.051 2.510 1.00 . A A . 514 THR N 1 1
5 3136 1 1 5 THR O O -27.733 0.208 0.926 1.00 . A A . 514 THR O 1 1
5 3137 1 1 5 THR OG1 O -31.413 1.598 0.276 1.00 . A A . 514 THR OG1 1 1
5 3138 1 1 6 CYS C C -26.657 2.152 2.908 1.00 . A A . 515 CYS C 1 1
5 3139 1 1 6 CYS CA C -27.760 2.754 2.047 1.00 . A A . 515 CYS CA 1 1
5 3140 1 1 6 CYS CB C -28.201 4.108 2.602 1.00 . A A . 515 CYS CB 1 1
5 3141 1 1 6 CYS H H -29.761 2.134 2.296 1.00 . A A . 515 CYS H 1 1
5 3142 1 1 6 CYS HA H -27.373 2.898 1.052 1.00 . A A . 515 CYS HA 1 1
5 3143 1 1 6 CYS HB2 H -28.958 4.519 1.951 1.00 . A A . 515 CYS HB2 1 1
5 3144 1 1 6 CYS HB3 H -28.614 3.966 3.594 1.00 . A A . 515 CYS HB3 1 1
5 3145 1 1 6 CYS HG H -26.739 5.918 1.540 1.00 . A A . 515 CYS HG 1 1
5 3146 1 1 6 CYS N N -28.893 1.851 1.946 1.00 . A A . 515 CYS N 1 1
5 3147 1 1 6 CYS O O -25.481 2.299 2.599 1.00 . A A . 515 CYS O 1 1
5 3148 1 1 6 CYS SG S -26.877 5.332 2.727 1.00 . A A . 515 CYS SG 1 1
5 3149 1 1 7 MET C C -25.254 -0.231 4.035 1.00 . A A . 516 MET C 1 1
5 3150 1 1 7 MET CA C -26.040 0.808 4.825 1.00 . A A . 516 MET CA 1 1
5 3151 1 1 7 MET CB C -26.701 0.153 6.041 1.00 . A A . 516 MET CB 1 1
5 3152 1 1 7 MET CE C -27.666 -2.346 7.743 1.00 . A A . 516 MET CE 1 1
5 3153 1 1 7 MET CG C -25.712 -0.529 6.975 1.00 . A A . 516 MET CG 1 1
5 3154 1 1 7 MET H H -27.986 1.375 4.193 1.00 . A A . 516 MET H 1 1
5 3155 1 1 7 MET HA H -25.357 1.572 5.167 1.00 . A A . 516 MET HA 1 1
5 3156 1 1 7 MET HB2 H -27.230 0.910 6.600 1.00 . A A . 516 MET HB2 1 1
5 3157 1 1 7 MET HB3 H -27.407 -0.589 5.697 1.00 . A A . 516 MET HB3 1 1
5 3158 1 1 7 MET HE1 H -28.350 -1.811 7.101 1.00 . A A . 516 MET HE1 1 1
5 3159 1 1 7 MET HE2 H -28.216 -2.837 8.531 1.00 . A A . 516 MET HE2 1 1
5 3160 1 1 7 MET HE3 H -27.131 -3.083 7.163 1.00 . A A . 516 MET HE3 1 1
5 3161 1 1 7 MET HG2 H -25.238 -1.343 6.445 1.00 . A A . 516 MET HG2 1 1
5 3162 1 1 7 MET HG3 H -24.962 0.191 7.269 1.00 . A A . 516 MET HG3 1 1
5 3163 1 1 7 MET N N -27.031 1.453 3.971 1.00 . A A . 516 MET N 1 1
5 3164 1 1 7 MET O O -24.053 -0.393 4.232 1.00 . A A . 516 MET O 1 1
5 3165 1 1 7 MET SD S -26.497 -1.190 8.459 1.00 . A A . 516 MET SD 1 1
5 3166 1 1 8 SER C C -24.337 -1.303 1.295 1.00 . A A . 517 SER C 1 1
5 3167 1 1 8 SER CA C -25.301 -1.930 2.306 1.00 . A A . 517 SER CA 1 1
5 3168 1 1 8 SER CB C -26.367 -2.760 1.592 1.00 . A A . 517 SER CB 1 1
5 3169 1 1 8 SER H H -26.892 -0.734 3.007 1.00 . A A . 517 SER H 1 1
5 3170 1 1 8 SER HA H -24.739 -2.578 2.960 1.00 . A A . 517 SER HA 1 1
5 3171 1 1 8 SER HB2 H -26.914 -2.129 0.905 1.00 . A A . 517 SER HB2 1 1
5 3172 1 1 8 SER HB3 H -25.893 -3.562 1.046 1.00 . A A . 517 SER HB3 1 1
5 3173 1 1 8 SER HG H -28.072 -3.610 2.065 1.00 . A A . 517 SER HG 1 1
5 3174 1 1 8 SER N N -25.936 -0.916 3.127 1.00 . A A . 517 SER N 1 1
5 3175 1 1 8 SER O O -23.202 -1.757 1.154 1.00 . A A . 517 SER O 1 1
5 3176 1 1 8 SER OG O -27.276 -3.321 2.527 1.00 . A A . 517 SER OG 1 1
5 3177 1 1 9 LEU C C -22.761 1.140 0.318 1.00 . A A . 518 LEU C 1 1
5 3178 1 1 9 LEU CA C -23.918 0.411 -0.366 1.00 . A A . 518 LEU CA 1 1
5 3179 1 1 9 LEU CB C -24.715 1.351 -1.288 1.00 . A A . 518 LEU CB 1 1
5 3180 1 1 9 LEU CD1 C -25.042 3.603 -0.191 1.00 . A A . 518 LEU CD1 1 1
5 3181 1 1 9 LEU CD2 C -26.859 2.621 -1.591 1.00 . A A . 518 LEU CD2 1 1
5 3182 1 1 9 LEU CG C -25.717 2.314 -0.633 1.00 . A A . 518 LEU CG 1 1
5 3183 1 1 9 LEU H H -25.698 0.054 0.727 1.00 . A A . 518 LEU H 1 1
5 3184 1 1 9 LEU HA H -23.491 -0.370 -0.977 1.00 . A A . 518 LEU HA 1 1
5 3185 1 1 9 LEU HB2 H -24.003 1.945 -1.836 1.00 . A A . 518 LEU HB2 1 1
5 3186 1 1 9 LEU HB3 H -25.256 0.737 -1.994 1.00 . A A . 518 LEU HB3 1 1
5 3187 1 1 9 LEU HD11 H -24.306 3.896 -0.924 1.00 . A A . 518 LEU HD11 1 1
5 3188 1 1 9 LEU HD12 H -24.564 3.451 0.768 1.00 . A A . 518 LEU HD12 1 1
5 3189 1 1 9 LEU HD13 H -25.787 4.381 -0.099 1.00 . A A . 518 LEU HD13 1 1
5 3190 1 1 9 LEU HD21 H -26.465 3.088 -2.482 1.00 . A A . 518 LEU HD21 1 1
5 3191 1 1 9 LEU HD22 H -27.557 3.292 -1.112 1.00 . A A . 518 LEU HD22 1 1
5 3192 1 1 9 LEU HD23 H -27.362 1.705 -1.857 1.00 . A A . 518 LEU HD23 1 1
5 3193 1 1 9 LEU HG H -26.135 1.844 0.244 1.00 . A A . 518 LEU HG 1 1
5 3194 1 1 9 LEU N N -24.779 -0.259 0.600 1.00 . A A . 518 LEU N 1 1
5 3195 1 1 9 LEU O O -21.619 1.054 -0.128 1.00 . A A . 518 LEU O 1 1
5 3196 1 1 10 ALA C C -20.949 1.698 2.687 1.00 . A A . 519 ALA C 1 1
5 3197 1 1 10 ALA CA C -22.050 2.599 2.138 1.00 . A A . 519 ALA CA 1 1
5 3198 1 1 10 ALA CB C -22.695 3.384 3.267 1.00 . A A . 519 ALA CB 1 1
5 3199 1 1 10 ALA H H -23.986 1.837 1.732 1.00 . A A . 519 ALA H 1 1
5 3200 1 1 10 ALA HA H -21.613 3.304 1.446 1.00 . A A . 519 ALA HA 1 1
5 3201 1 1 10 ALA HB1 H -21.936 3.927 3.809 1.00 . A A . 519 ALA HB1 1 1
5 3202 1 1 10 ALA HB2 H -23.202 2.703 3.934 1.00 . A A . 519 ALA HB2 1 1
5 3203 1 1 10 ALA HB3 H -23.411 4.082 2.856 1.00 . A A . 519 ALA HB3 1 1
5 3204 1 1 10 ALA N N -23.057 1.830 1.412 1.00 . A A . 519 ALA N 1 1
5 3205 1 1 10 ALA O O -19.767 2.032 2.599 1.00 . A A . 519 ALA O 1 1
5 3206 1 1 11 SER C C -19.537 -0.995 2.651 1.00 . A A . 520 SER C 1 1
5 3207 1 1 11 SER CA C -20.367 -0.396 3.779 1.00 . A A . 520 SER CA 1 1
5 3208 1 1 11 SER CB C -21.062 -1.500 4.578 1.00 . A A . 520 SER CB 1 1
5 3209 1 1 11 SER H H -22.294 0.345 3.300 1.00 . A A . 520 SER H 1 1
5 3210 1 1 11 SER HA H -19.705 0.147 4.438 1.00 . A A . 520 SER HA 1 1
5 3211 1 1 11 SER HB2 H -20.332 -2.237 4.873 1.00 . A A . 520 SER HB2 1 1
5 3212 1 1 11 SER HB3 H -21.516 -1.072 5.460 1.00 . A A . 520 SER HB3 1 1
5 3213 1 1 11 SER HG H -22.929 -1.757 4.039 1.00 . A A . 520 SER HG 1 1
5 3214 1 1 11 SER N N -21.337 0.553 3.245 1.00 . A A . 520 SER N 1 1
5 3215 1 1 11 SER O O -18.347 -1.246 2.818 1.00 . A A . 520 SER O 1 1
5 3216 1 1 11 SER OG O -22.071 -2.137 3.809 1.00 . A A . 520 SER OG 1 1
5 3217 1 1 12 GLN C C -18.410 -0.685 -0.104 1.00 . A A . 521 GLN C 1 1
5 3218 1 1 12 GLN CA C -19.464 -1.701 0.328 1.00 . A A . 521 GLN CA 1 1
5 3219 1 1 12 GLN CB C -20.447 -1.983 -0.809 1.00 . A A . 521 GLN CB 1 1
5 3220 1 1 12 GLN CD C -20.779 -2.873 -3.151 1.00 . A A . 521 GLN CD 1 1
5 3221 1 1 12 GLN CG C -19.781 -2.454 -2.091 1.00 . A A . 521 GLN CG 1 1
5 3222 1 1 12 GLN H H -21.134 -1.035 1.447 1.00 . A A . 521 GLN H 1 1
5 3223 1 1 12 GLN HA H -18.971 -2.621 0.601 1.00 . A A . 521 GLN HA 1 1
5 3224 1 1 12 GLN HB2 H -21.137 -2.745 -0.486 1.00 . A A . 521 GLN HB2 1 1
5 3225 1 1 12 GLN HB3 H -20.995 -1.081 -1.029 1.00 . A A . 521 GLN HB3 1 1
5 3226 1 1 12 GLN HE21 H -20.886 -1.000 -3.823 1.00 . A A . 521 GLN HE21 1 1
5 3227 1 1 12 GLN HE22 H -21.885 -2.162 -4.644 1.00 . A A . 521 GLN HE22 1 1
5 3228 1 1 12 GLN HG2 H -19.178 -1.650 -2.484 1.00 . A A . 521 GLN HG2 1 1
5 3229 1 1 12 GLN HG3 H -19.148 -3.296 -1.858 1.00 . A A . 521 GLN HG3 1 1
5 3230 1 1 12 GLN N N -20.169 -1.210 1.502 1.00 . A A . 521 GLN N 1 1
5 3231 1 1 12 GLN NE2 N -21.226 -1.920 -3.954 1.00 . A A . 521 GLN NE2 1 1
5 3232 1 1 12 GLN O O -17.257 -1.038 -0.336 1.00 . A A . 521 GLN O 1 1
5 3233 1 1 12 GLN OE1 O -21.150 -4.046 -3.247 1.00 . A A . 521 GLN OE1 1 1
5 3234 1 1 13 VAL C C -16.753 1.694 0.555 1.00 . A A . 522 VAL C 1 1
5 3235 1 1 13 VAL CA C -17.876 1.662 -0.479 1.00 . A A . 522 VAL CA 1 1
5 3236 1 1 13 VAL CB C -18.588 3.034 -0.512 1.00 . A A . 522 VAL CB 1 1
5 3237 1 1 13 VAL CG1 C -17.598 4.157 -0.786 1.00 . A A . 522 VAL CG1 1 1
5 3238 1 1 13 VAL CG2 C -19.694 3.037 -1.554 1.00 . A A . 522 VAL CG2 1 1
5 3239 1 1 13 VAL H H -19.759 0.792 -0.035 1.00 . A A . 522 VAL H 1 1
5 3240 1 1 13 VAL HA H -17.449 1.469 -1.454 1.00 . A A . 522 VAL HA 1 1
5 3241 1 1 13 VAL HB H -19.036 3.205 0.456 1.00 . A A . 522 VAL HB 1 1
5 3242 1 1 13 VAL HG11 H -17.129 3.999 -1.745 1.00 . A A . 522 VAL HG11 1 1
5 3243 1 1 13 VAL HG12 H -16.843 4.165 -0.014 1.00 . A A . 522 VAL HG12 1 1
5 3244 1 1 13 VAL HG13 H -18.118 5.103 -0.789 1.00 . A A . 522 VAL HG13 1 1
5 3245 1 1 13 VAL HG21 H -20.404 2.256 -1.326 1.00 . A A . 522 VAL HG21 1 1
5 3246 1 1 13 VAL HG22 H -19.271 2.862 -2.531 1.00 . A A . 522 VAL HG22 1 1
5 3247 1 1 13 VAL HG23 H -20.198 3.992 -1.545 1.00 . A A . 522 VAL HG23 1 1
5 3248 1 1 13 VAL N N -18.809 0.580 -0.178 1.00 . A A . 522 VAL N 1 1
5 3249 1 1 13 VAL O O -15.584 1.893 0.219 1.00 . A A . 522 VAL O 1 1
5 3250 1 1 14 VAL C C -15.190 0.250 2.702 1.00 . A A . 523 VAL C 1 1
5 3251 1 1 14 VAL CA C -16.162 1.415 2.902 1.00 . A A . 523 VAL CA 1 1
5 3252 1 1 14 VAL CB C -16.901 1.295 4.256 1.00 . A A . 523 VAL CB 1 1
5 3253 1 1 14 VAL CG1 C -16.031 0.650 5.311 1.00 . A A . 523 VAL CG1 1 1
5 3254 1 1 14 VAL CG2 C -17.376 2.663 4.720 1.00 . A A . 523 VAL CG2 1 1
5 3255 1 1 14 VAL H H -18.069 1.350 2.020 1.00 . A A . 523 VAL H 1 1
5 3256 1 1 14 VAL HA H -15.601 2.339 2.903 1.00 . A A . 523 VAL HA 1 1
5 3257 1 1 14 VAL HB H -17.771 0.671 4.113 1.00 . A A . 523 VAL HB 1 1
5 3258 1 1 14 VAL HG11 H -15.100 1.192 5.399 1.00 . A A . 523 VAL HG11 1 1
5 3259 1 1 14 VAL HG12 H -15.833 -0.367 5.017 1.00 . A A . 523 VAL HG12 1 1
5 3260 1 1 14 VAL HG13 H -16.547 0.658 6.260 1.00 . A A . 523 VAL HG13 1 1
5 3261 1 1 14 VAL HG21 H -17.870 2.567 5.675 1.00 . A A . 523 VAL HG21 1 1
5 3262 1 1 14 VAL HG22 H -18.068 3.066 3.995 1.00 . A A . 523 VAL HG22 1 1
5 3263 1 1 14 VAL HG23 H -16.529 3.326 4.815 1.00 . A A . 523 VAL HG23 1 1
5 3264 1 1 14 VAL N N -17.119 1.479 1.813 1.00 . A A . 523 VAL N 1 1
5 3265 1 1 14 VAL O O -13.992 0.386 2.940 1.00 . A A . 523 VAL O 1 1
5 3266 1 1 15 LYS C C -13.912 -1.746 0.796 1.00 . A A . 524 LYS C 1 1
5 3267 1 1 15 LYS CA C -14.868 -2.042 1.949 1.00 . A A . 524 LYS CA 1 1
5 3268 1 1 15 LYS CB C -15.718 -3.275 1.630 1.00 . A A . 524 LYS CB 1 1
5 3269 1 1 15 LYS CD C -16.703 -3.652 3.911 1.00 . A A . 524 LYS CD 1 1
5 3270 1 1 15 LYS CE C -16.661 -4.506 5.172 1.00 . A A . 524 LYS CE 1 1
5 3271 1 1 15 LYS CG C -15.858 -4.241 2.797 1.00 . A A . 524 LYS CG 1 1
5 3272 1 1 15 LYS H H -16.680 -0.948 2.105 1.00 . A A . 524 LYS H 1 1
5 3273 1 1 15 LYS HA H -14.283 -2.248 2.833 1.00 . A A . 524 LYS HA 1 1
5 3274 1 1 15 LYS HB2 H -16.706 -2.947 1.352 1.00 . A A . 524 LYS HB2 1 1
5 3275 1 1 15 LYS HB3 H -15.274 -3.805 0.799 1.00 . A A . 524 LYS HB3 1 1
5 3276 1 1 15 LYS HD2 H -16.333 -2.666 4.138 1.00 . A A . 524 LYS HD2 1 1
5 3277 1 1 15 LYS HD3 H -17.726 -3.581 3.570 1.00 . A A . 524 LYS HD3 1 1
5 3278 1 1 15 LYS HE2 H -15.638 -4.575 5.510 1.00 . A A . 524 LYS HE2 1 1
5 3279 1 1 15 LYS HE3 H -17.260 -4.029 5.934 1.00 . A A . 524 LYS HE3 1 1
5 3280 1 1 15 LYS HG2 H -16.324 -5.149 2.446 1.00 . A A . 524 LYS HG2 1 1
5 3281 1 1 15 LYS HG3 H -14.874 -4.465 3.183 1.00 . A A . 524 LYS HG3 1 1
5 3282 1 1 15 LYS HZ1 H -18.117 -5.836 4.472 1.00 . A A . 524 LYS HZ1 1 1
5 3283 1 1 15 LYS HZ2 H -17.288 -6.385 5.845 1.00 . A A . 524 LYS HZ2 1 1
5 3284 1 1 15 LYS HZ3 H -16.527 -6.418 4.331 1.00 . A A . 524 LYS HZ3 1 1
5 3285 1 1 15 LYS N N -15.707 -0.886 2.244 1.00 . A A . 524 LYS N 1 1
5 3286 1 1 15 LYS NZ N -17.183 -5.879 4.939 1.00 . A A . 524 LYS NZ 1 1
5 3287 1 1 15 LYS O O -12.753 -2.153 0.831 1.00 . A A . 524 LYS O 1 1
5 3288 1 1 16 LEU C C -12.446 0.332 -0.800 1.00 . A A . 525 LEU C 1 1
5 3289 1 1 16 LEU CA C -13.541 -0.588 -1.322 1.00 . A A . 525 LEU CA 1 1
5 3290 1 1 16 LEU CB C -14.349 0.134 -2.412 1.00 . A A . 525 LEU CB 1 1
5 3291 1 1 16 LEU CD1 C -15.953 -1.721 -2.951 1.00 . A A . 525 LEU CD1 1 1
5 3292 1 1 16 LEU CD2 C -15.525 0.084 -4.617 1.00 . A A . 525 LEU CD2 1 1
5 3293 1 1 16 LEU CG C -14.919 -0.763 -3.512 1.00 . A A . 525 LEU CG 1 1
5 3294 1 1 16 LEU H H -15.355 -0.804 -0.235 1.00 . A A . 525 LEU H 1 1
5 3295 1 1 16 LEU HA H -13.078 -1.464 -1.751 1.00 . A A . 525 LEU HA 1 1
5 3296 1 1 16 LEU HB2 H -15.172 0.647 -1.937 1.00 . A A . 525 LEU HB2 1 1
5 3297 1 1 16 LEU HB3 H -13.710 0.871 -2.876 1.00 . A A . 525 LEU HB3 1 1
5 3298 1 1 16 LEU HD11 H -16.883 -1.195 -2.792 1.00 . A A . 525 LEU HD11 1 1
5 3299 1 1 16 LEU HD12 H -15.599 -2.111 -2.008 1.00 . A A . 525 LEU HD12 1 1
5 3300 1 1 16 LEU HD13 H -16.109 -2.534 -3.644 1.00 . A A . 525 LEU HD13 1 1
5 3301 1 1 16 LEU HD21 H -16.304 0.708 -4.205 1.00 . A A . 525 LEU HD21 1 1
5 3302 1 1 16 LEU HD22 H -15.943 -0.559 -5.376 1.00 . A A . 525 LEU HD22 1 1
5 3303 1 1 16 LEU HD23 H -14.758 0.706 -5.053 1.00 . A A . 525 LEU HD23 1 1
5 3304 1 1 16 LEU HG H -14.119 -1.349 -3.942 1.00 . A A . 525 LEU HG 1 1
5 3305 1 1 16 LEU N N -14.397 -1.029 -0.220 1.00 . A A . 525 LEU N 1 1
5 3306 1 1 16 LEU O O -11.287 0.221 -1.195 1.00 . A A . 525 LEU O 1 1
5 3307 1 1 17 THR C C -10.880 1.396 1.592 1.00 . A A . 526 THR C 1 1
5 3308 1 1 17 THR CA C -11.885 2.146 0.712 1.00 . A A . 526 THR CA 1 1
5 3309 1 1 17 THR CB C -12.666 3.212 1.518 1.00 . A A . 526 THR CB 1 1
5 3310 1 1 17 THR CG2 C -11.930 3.628 2.772 1.00 . A A . 526 THR CG2 1 1
5 3311 1 1 17 THR H H -13.746 1.232 0.421 1.00 . A A . 526 THR H 1 1
5 3312 1 1 17 THR HA H -11.351 2.641 -0.087 1.00 . A A . 526 THR HA 1 1
5 3313 1 1 17 THR HB H -13.607 2.772 1.815 1.00 . A A . 526 THR HB 1 1
5 3314 1 1 17 THR HG1 H -13.261 4.062 -0.169 1.00 . A A . 526 THR HG1 1 1
5 3315 1 1 17 THR HG21 H -11.811 2.759 3.398 1.00 . A A . 526 THR HG21 1 1
5 3316 1 1 17 THR HG22 H -12.502 4.378 3.297 1.00 . A A . 526 THR HG22 1 1
5 3317 1 1 17 THR HG23 H -10.959 4.026 2.513 1.00 . A A . 526 THR HG23 1 1
5 3318 1 1 17 THR N N -12.816 1.216 0.116 1.00 . A A . 526 THR N 1 1
5 3319 1 1 17 THR O O -9.696 1.739 1.644 1.00 . A A . 526 THR O 1 1
5 3320 1 1 17 THR OG1 O -12.948 4.359 0.701 1.00 . A A . 526 THR OG1 1 1
5 3321 1 1 18 LYS C C -9.528 -1.252 2.168 1.00 . A A . 527 LYS C 1 1
5 3322 1 1 18 LYS CA C -10.505 -0.503 3.067 1.00 . A A . 527 LYS CA 1 1
5 3323 1 1 18 LYS CB C -11.357 -1.493 3.865 1.00 . A A . 527 LYS CB 1 1
5 3324 1 1 18 LYS CD C -9.820 -1.652 5.848 1.00 . A A . 527 LYS CD 1 1
5 3325 1 1 18 LYS CE C -10.778 -0.905 6.768 1.00 . A A . 527 LYS CE 1 1
5 3326 1 1 18 LYS CG C -10.555 -2.420 4.763 1.00 . A A . 527 LYS CG 1 1
5 3327 1 1 18 LYS H H -12.326 0.168 2.228 1.00 . A A . 527 LYS H 1 1
5 3328 1 1 18 LYS HA H -9.949 0.121 3.752 1.00 . A A . 527 LYS HA 1 1
5 3329 1 1 18 LYS HB2 H -12.043 -0.937 4.486 1.00 . A A . 527 LYS HB2 1 1
5 3330 1 1 18 LYS HB3 H -11.922 -2.099 3.173 1.00 . A A . 527 LYS HB3 1 1
5 3331 1 1 18 LYS HD2 H -9.244 -2.346 6.438 1.00 . A A . 527 LYS HD2 1 1
5 3332 1 1 18 LYS HD3 H -9.155 -0.939 5.378 1.00 . A A . 527 LYS HD3 1 1
5 3333 1 1 18 LYS HE2 H -10.202 -0.384 7.516 1.00 . A A . 527 LYS HE2 1 1
5 3334 1 1 18 LYS HE3 H -11.335 -0.188 6.182 1.00 . A A . 527 LYS HE3 1 1
5 3335 1 1 18 LYS HG2 H -11.229 -3.125 5.229 1.00 . A A . 527 LYS HG2 1 1
5 3336 1 1 18 LYS HG3 H -9.837 -2.950 4.159 1.00 . A A . 527 LYS HG3 1 1
5 3337 1 1 18 LYS HZ1 H -11.237 -2.662 7.814 1.00 . A A . 527 LYS HZ1 1 1
5 3338 1 1 18 LYS HZ2 H -12.480 -2.125 6.788 1.00 . A A . 527 LYS HZ2 1 1
5 3339 1 1 18 LYS HZ3 H -12.186 -1.326 8.248 1.00 . A A . 527 LYS HZ3 1 1
5 3340 1 1 18 LYS N N -11.360 0.357 2.265 1.00 . A A . 527 LYS N 1 1
5 3341 1 1 18 LYS NZ N -11.736 -1.819 7.448 1.00 . A A . 527 LYS NZ 1 1
5 3342 1 1 18 LYS O O -8.331 -1.298 2.441 1.00 . A A . 527 LYS O 1 1
5 3343 1 1 19 GLN C C -8.159 -1.663 -0.477 1.00 . A A . 528 GLN C 1 1
5 3344 1 1 19 GLN CA C -9.246 -2.550 0.123 1.00 . A A . 528 GLN CA 1 1
5 3345 1 1 19 GLN CB C -10.148 -3.104 -0.981 1.00 . A A . 528 GLN CB 1 1
5 3346 1 1 19 GLN CD C -10.330 -4.364 -3.155 1.00 . A A . 528 GLN CD 1 1
5 3347 1 1 19 GLN CG C -9.414 -3.915 -2.036 1.00 . A A . 528 GLN CG 1 1
5 3348 1 1 19 GLN H H -11.014 -1.705 0.915 1.00 . A A . 528 GLN H 1 1
5 3349 1 1 19 GLN HA H -8.780 -3.372 0.647 1.00 . A A . 528 GLN HA 1 1
5 3350 1 1 19 GLN HB2 H -10.898 -3.738 -0.530 1.00 . A A . 528 GLN HB2 1 1
5 3351 1 1 19 GLN HB3 H -10.641 -2.280 -1.474 1.00 . A A . 528 GLN HB3 1 1
5 3352 1 1 19 GLN HE21 H -8.822 -4.296 -4.437 1.00 . A A . 528 GLN HE21 1 1
5 3353 1 1 19 GLN HE22 H -10.355 -4.758 -5.102 1.00 . A A . 528 GLN HE22 1 1
5 3354 1 1 19 GLN HG2 H -8.630 -3.305 -2.458 1.00 . A A . 528 GLN HG2 1 1
5 3355 1 1 19 GLN HG3 H -8.982 -4.788 -1.570 1.00 . A A . 528 GLN HG3 1 1
5 3356 1 1 19 GLN N N -10.049 -1.800 1.079 1.00 . A A . 528 GLN N 1 1
5 3357 1 1 19 GLN NE2 N -9.777 -4.491 -4.348 1.00 . A A . 528 GLN NE2 1 1
5 3358 1 1 19 GLN O O -7.006 -2.077 -0.599 1.00 . A A . 528 GLN O 1 1
5 3359 1 1 19 GLN OE1 O -11.525 -4.594 -2.948 1.00 . A A . 528 GLN OE1 1 1
5 3360 1 1 20 LEU C C -6.493 0.831 -0.347 1.00 . A A . 529 LEU C 1 1
5 3361 1 1 20 LEU CA C -7.581 0.532 -1.368 1.00 . A A . 529 LEU CA 1 1
5 3362 1 1 20 LEU CB C -8.297 1.832 -1.721 1.00 . A A . 529 LEU CB 1 1
5 3363 1 1 20 LEU CD1 C -10.065 3.045 -2.971 1.00 . A A . 529 LEU CD1 1 1
5 3364 1 1 20 LEU CD2 C -8.572 1.452 -4.181 1.00 . A A . 529 LEU CD2 1 1
5 3365 1 1 20 LEU CG C -9.291 1.747 -2.874 1.00 . A A . 529 LEU CG 1 1
5 3366 1 1 20 LEU H H -9.478 -0.180 -0.749 1.00 . A A . 529 LEU H 1 1
5 3367 1 1 20 LEU HA H -7.132 0.119 -2.257 1.00 . A A . 529 LEU HA 1 1
5 3368 1 1 20 LEU HB2 H -8.830 2.171 -0.842 1.00 . A A . 529 LEU HB2 1 1
5 3369 1 1 20 LEU HB3 H -7.553 2.570 -1.970 1.00 . A A . 529 LEU HB3 1 1
5 3370 1 1 20 LEU HD11 H -9.408 3.829 -3.321 1.00 . A A . 529 LEU HD11 1 1
5 3371 1 1 20 LEU HD12 H -10.440 3.303 -1.993 1.00 . A A . 529 LEU HD12 1 1
5 3372 1 1 20 LEU HD13 H -10.889 2.927 -3.660 1.00 . A A . 529 LEU HD13 1 1
5 3373 1 1 20 LEU HD21 H -7.856 2.234 -4.381 1.00 . A A . 529 LEU HD21 1 1
5 3374 1 1 20 LEU HD22 H -9.293 1.408 -4.986 1.00 . A A . 529 LEU HD22 1 1
5 3375 1 1 20 LEU HD23 H -8.059 0.504 -4.105 1.00 . A A . 529 LEU HD23 1 1
5 3376 1 1 20 LEU HG H -9.993 0.948 -2.682 1.00 . A A . 529 LEU HG 1 1
5 3377 1 1 20 LEU N N -8.532 -0.438 -0.837 1.00 . A A . 529 LEU N 1 1
5 3378 1 1 20 LEU O O -5.305 0.874 -0.673 1.00 . A A . 529 LEU O 1 1
5 3379 1 1 21 LYS C C -5.041 0.146 2.219 1.00 . A A . 530 LYS C 1 1
5 3380 1 1 21 LYS CA C -5.984 1.324 1.977 1.00 . A A . 530 LYS CA 1 1
5 3381 1 1 21 LYS CB C -6.751 1.664 3.256 1.00 . A A . 530 LYS CB 1 1
5 3382 1 1 21 LYS CD C -6.684 2.518 5.619 1.00 . A A . 530 LYS CD 1 1
5 3383 1 1 21 LYS CE C -7.546 3.734 5.309 1.00 . A A . 530 LYS CE 1 1
5 3384 1 1 21 LYS CG C -5.861 2.091 4.413 1.00 . A A . 530 LYS CG 1 1
5 3385 1 1 21 LYS H H -7.878 1.018 1.075 1.00 . A A . 530 LYS H 1 1
5 3386 1 1 21 LYS HA H -5.396 2.183 1.687 1.00 . A A . 530 LYS HA 1 1
5 3387 1 1 21 LYS HB2 H -7.442 2.469 3.048 1.00 . A A . 530 LYS HB2 1 1
5 3388 1 1 21 LYS HB3 H -7.313 0.795 3.568 1.00 . A A . 530 LYS HB3 1 1
5 3389 1 1 21 LYS HD2 H -7.328 1.701 5.909 1.00 . A A . 530 LYS HD2 1 1
5 3390 1 1 21 LYS HD3 H -6.018 2.759 6.433 1.00 . A A . 530 LYS HD3 1 1
5 3391 1 1 21 LYS HE2 H -8.126 3.528 4.421 1.00 . A A . 530 LYS HE2 1 1
5 3392 1 1 21 LYS HE3 H -8.214 3.907 6.141 1.00 . A A . 530 LYS HE3 1 1
5 3393 1 1 21 LYS HG2 H -5.231 1.261 4.694 1.00 . A A . 530 LYS HG2 1 1
5 3394 1 1 21 LYS HG3 H -5.248 2.921 4.094 1.00 . A A . 530 LYS HG3 1 1
5 3395 1 1 21 LYS HZ1 H -5.976 4.763 4.384 1.00 . A A . 530 LYS HZ1 1 1
5 3396 1 1 21 LYS HZ2 H -6.299 5.272 5.971 1.00 . A A . 530 LYS HZ2 1 1
5 3397 1 1 21 LYS HZ3 H -7.337 5.720 4.711 1.00 . A A . 530 LYS HZ3 1 1
5 3398 1 1 21 LYS N N -6.911 1.038 0.892 1.00 . A A . 530 LYS N 1 1
5 3399 1 1 21 LYS NZ N -6.734 4.954 5.077 1.00 . A A . 530 LYS NZ 1 1
5 3400 1 1 21 LYS O O -3.827 0.327 2.291 1.00 . A A . 530 LYS O 1 1
5 3401 1 1 22 GLU C C -3.834 -2.507 1.388 1.00 . A A . 531 GLU C 1 1
5 3402 1 1 22 GLU CA C -4.796 -2.264 2.548 1.00 . A A . 531 GLU CA 1 1
5 3403 1 1 22 GLU CB C -5.696 -3.488 2.750 1.00 . A A . 531 GLU CB 1 1
5 3404 1 1 22 GLU CD C -7.400 -4.641 4.221 1.00 . A A . 531 GLU CD 1 1
5 3405 1 1 22 GLU CG C -6.614 -3.373 3.958 1.00 . A A . 531 GLU CG 1 1
5 3406 1 1 22 GLU H H -6.577 -1.148 2.229 1.00 . A A . 531 GLU H 1 1
5 3407 1 1 22 GLU HA H -4.218 -2.104 3.444 1.00 . A A . 531 GLU HA 1 1
5 3408 1 1 22 GLU HB2 H -6.309 -3.619 1.871 1.00 . A A . 531 GLU HB2 1 1
5 3409 1 1 22 GLU HB3 H -5.075 -4.361 2.880 1.00 . A A . 531 GLU HB3 1 1
5 3410 1 1 22 GLU HG2 H -6.016 -3.154 4.830 1.00 . A A . 531 GLU HG2 1 1
5 3411 1 1 22 GLU HG3 H -7.309 -2.562 3.789 1.00 . A A . 531 GLU HG3 1 1
5 3412 1 1 22 GLU N N -5.598 -1.061 2.313 1.00 . A A . 531 GLU N 1 1
5 3413 1 1 22 GLU O O -2.699 -2.953 1.581 1.00 . A A . 531 GLU O 1 1
5 3414 1 1 22 GLU OE1 O -8.157 -5.077 3.330 1.00 . A A . 531 GLU OE1 1 1
5 3415 1 1 22 GLU OE2 O -7.257 -5.215 5.320 1.00 . A A . 531 GLU OE2 1 1
5 3416 1 1 23 GLN C C -2.328 -1.282 -0.944 1.00 . A A . 532 GLN C 1 1
5 3417 1 1 23 GLN CA C -3.458 -2.307 -0.999 1.00 . A A . 532 GLN CA 1 1
5 3418 1 1 23 GLN CB C -4.298 -2.099 -2.259 1.00 . A A . 532 GLN CB 1 1
5 3419 1 1 23 GLN CD C -4.348 -2.015 -4.774 1.00 . A A . 532 GLN CD 1 1
5 3420 1 1 23 GLN CG C -3.482 -2.048 -3.537 1.00 . A A . 532 GLN CG 1 1
5 3421 1 1 23 GLN H H -5.234 -1.931 0.087 1.00 . A A . 532 GLN H 1 1
5 3422 1 1 23 GLN HA H -3.030 -3.297 -1.022 1.00 . A A . 532 GLN HA 1 1
5 3423 1 1 23 GLN HB2 H -5.007 -2.911 -2.343 1.00 . A A . 532 GLN HB2 1 1
5 3424 1 1 23 GLN HB3 H -4.841 -1.170 -2.166 1.00 . A A . 532 GLN HB3 1 1
5 3425 1 1 23 GLN HE21 H -4.306 -3.998 -4.870 1.00 . A A . 532 GLN HE21 1 1
5 3426 1 1 23 GLN HE22 H -5.208 -3.196 -6.118 1.00 . A A . 532 GLN HE22 1 1
5 3427 1 1 23 GLN HG2 H -2.866 -1.159 -3.522 1.00 . A A . 532 GLN HG2 1 1
5 3428 1 1 23 GLN HG3 H -2.849 -2.921 -3.581 1.00 . A A . 532 GLN HG3 1 1
5 3429 1 1 23 GLN N N -4.296 -2.210 0.185 1.00 . A A . 532 GLN N 1 1
5 3430 1 1 23 GLN NE2 N -4.654 -3.186 -5.306 1.00 . A A . 532 GLN NE2 1 1
5 3431 1 1 23 GLN O O -1.191 -1.573 -1.302 1.00 . A A . 532 GLN O 1 1
5 3432 1 1 23 GLN OE1 O -4.740 -0.949 -5.249 1.00 . A A . 532 GLN OE1 1 1
5 3433 1 1 24 THR C C -0.658 0.734 0.722 1.00 . A A . 533 THR C 1 1
5 3434 1 1 24 THR CA C -1.656 0.973 -0.408 1.00 . A A . 533 THR CA 1 1
5 3435 1 1 24 THR CB C -2.320 2.350 -0.244 1.00 . A A . 533 THR CB 1 1
5 3436 1 1 24 THR CG2 C -1.276 3.449 -0.265 1.00 . A A . 533 THR CG2 1 1
5 3437 1 1 24 THR H H -3.563 0.092 -0.183 1.00 . A A . 533 THR H 1 1
5 3438 1 1 24 THR HA H -1.109 0.979 -1.341 1.00 . A A . 533 THR HA 1 1
5 3439 1 1 24 THR HB H -2.842 2.380 0.701 1.00 . A A . 533 THR HB 1 1
5 3440 1 1 24 THR HG1 H -4.019 1.982 -1.189 1.00 . A A . 533 THR HG1 1 1
5 3441 1 1 24 THR HG21 H -0.498 3.206 0.443 1.00 . A A . 533 THR HG21 1 1
5 3442 1 1 24 THR HG22 H -1.736 4.388 0.009 1.00 . A A . 533 THR HG22 1 1
5 3443 1 1 24 THR HG23 H -0.853 3.528 -1.255 1.00 . A A . 533 THR HG23 1 1
5 3444 1 1 24 THR N N -2.643 -0.086 -0.480 1.00 . A A . 533 THR N 1 1
5 3445 1 1 24 THR O O 0.531 0.980 0.548 1.00 . A A . 533 THR O 1 1
5 3446 1 1 24 THR OG1 O -3.252 2.562 -1.311 1.00 . A A . 533 THR OG1 1 1
5 3447 1 1 25 VAL C C 0.809 -1.090 2.645 1.00 . A A . 534 VAL C 1 1
5 3448 1 1 25 VAL CA C -0.223 -0.014 2.988 1.00 . A A . 534 VAL CA 1 1
5 3449 1 1 25 VAL CB C -0.959 -0.380 4.302 1.00 . A A . 534 VAL CB 1 1
5 3450 1 1 25 VAL CG1 C -1.817 0.781 4.778 1.00 . A A . 534 VAL CG1 1 1
5 3451 1 1 25 VAL CG2 C -1.798 -1.633 4.144 1.00 . A A . 534 VAL CG2 1 1
5 3452 1 1 25 VAL H H -2.080 0.040 1.957 1.00 . A A . 534 VAL H 1 1
5 3453 1 1 25 VAL HA H 0.312 0.908 3.164 1.00 . A A . 534 VAL HA 1 1
5 3454 1 1 25 VAL HB H -0.213 -0.571 5.057 1.00 . A A . 534 VAL HB 1 1
5 3455 1 1 25 VAL HG11 H -2.302 0.512 5.705 1.00 . A A . 534 VAL HG11 1 1
5 3456 1 1 25 VAL HG12 H -2.565 1.004 4.032 1.00 . A A . 534 VAL HG12 1 1
5 3457 1 1 25 VAL HG13 H -1.193 1.648 4.936 1.00 . A A . 534 VAL HG13 1 1
5 3458 1 1 25 VAL HG21 H -2.214 -1.913 5.100 1.00 . A A . 534 VAL HG21 1 1
5 3459 1 1 25 VAL HG22 H -1.179 -2.433 3.769 1.00 . A A . 534 VAL HG22 1 1
5 3460 1 1 25 VAL HG23 H -2.600 -1.443 3.445 1.00 . A A . 534 VAL HG23 1 1
5 3461 1 1 25 VAL N N -1.122 0.233 1.866 1.00 . A A . 534 VAL N 1 1
5 3462 1 1 25 VAL O O 1.970 -0.971 3.022 1.00 . A A . 534 VAL O 1 1
5 3463 1 1 26 GLU C C 2.261 -2.580 0.394 1.00 . A A . 535 GLU C 1 1
5 3464 1 1 26 GLU CA C 1.354 -3.145 1.490 1.00 . A A . 535 GLU CA 1 1
5 3465 1 1 26 GLU CB C 0.626 -4.414 1.019 1.00 . A A . 535 GLU CB 1 1
5 3466 1 1 26 GLU CD C 0.420 -4.834 -1.471 1.00 . A A . 535 GLU CD 1 1
5 3467 1 1 26 GLU CG C -0.228 -4.244 -0.231 1.00 . A A . 535 GLU CG 1 1
5 3468 1 1 26 GLU H H -0.551 -2.231 1.702 1.00 . A A . 535 GLU H 1 1
5 3469 1 1 26 GLU HA H 1.969 -3.395 2.341 1.00 . A A . 535 GLU HA 1 1
5 3470 1 1 26 GLU HB2 H 1.361 -5.173 0.817 1.00 . A A . 535 GLU HB2 1 1
5 3471 1 1 26 GLU HB3 H -0.015 -4.756 1.818 1.00 . A A . 535 GLU HB3 1 1
5 3472 1 1 26 GLU HG2 H -1.176 -4.734 -0.073 1.00 . A A . 535 GLU HG2 1 1
5 3473 1 1 26 GLU HG3 H -0.393 -3.189 -0.399 1.00 . A A . 535 GLU HG3 1 1
5 3474 1 1 26 GLU N N 0.402 -2.132 1.928 1.00 . A A . 535 GLU N 1 1
5 3475 1 1 26 GLU O O 3.431 -2.950 0.281 1.00 . A A . 535 GLU O 1 1
5 3476 1 1 26 GLU OE1 O 0.362 -6.069 -1.641 1.00 . A A . 535 GLU OE1 1 1
5 3477 1 1 26 GLU OE2 O 0.989 -4.073 -2.282 1.00 . A A . 535 GLU OE2 1 1
5 3478 1 1 27 ARG C C 3.499 -0.060 -0.928 1.00 . A A . 536 ARG C 1 1
5 3479 1 1 27 ARG CA C 2.438 -1.019 -1.477 1.00 . A A . 536 ARG CA 1 1
5 3480 1 1 27 ARG CB C 1.440 -0.305 -2.396 1.00 . A A . 536 ARG CB 1 1
5 3481 1 1 27 ARG CD C 2.043 1.961 -3.259 1.00 . A A . 536 ARG CD 1 1
5 3482 1 1 27 ARG CG C 2.067 0.470 -3.538 1.00 . A A . 536 ARG CG 1 1
5 3483 1 1 27 ARG CZ C -0.198 2.758 -3.977 1.00 . A A . 536 ARG CZ 1 1
5 3484 1 1 27 ARG H H 0.762 -1.438 -0.261 1.00 . A A . 536 ARG H 1 1
5 3485 1 1 27 ARG HA H 2.938 -1.785 -2.043 1.00 . A A . 536 ARG HA 1 1
5 3486 1 1 27 ARG HB2 H 0.773 -1.040 -2.819 1.00 . A A . 536 ARG HB2 1 1
5 3487 1 1 27 ARG HB3 H 0.859 0.387 -1.800 1.00 . A A . 536 ARG HB3 1 1
5 3488 1 1 27 ARG HD2 H 2.642 2.149 -2.383 1.00 . A A . 536 ARG HD2 1 1
5 3489 1 1 27 ARG HD3 H 2.459 2.484 -4.106 1.00 . A A . 536 ARG HD3 1 1
5 3490 1 1 27 ARG HE H 0.401 2.535 -2.077 1.00 . A A . 536 ARG HE 1 1
5 3491 1 1 27 ARG HG2 H 3.093 0.150 -3.660 1.00 . A A . 536 ARG HG2 1 1
5 3492 1 1 27 ARG HG3 H 1.514 0.270 -4.443 1.00 . A A . 536 ARG HG3 1 1
5 3493 1 1 27 ARG HH11 H 1.079 2.374 -5.511 1.00 . A A . 536 ARG HH11 1 1
5 3494 1 1 27 ARG HH12 H -0.511 2.905 -5.978 1.00 . A A . 536 ARG HH12 1 1
5 3495 1 1 27 ARG HH21 H -1.716 3.212 -2.702 1.00 . A A . 536 ARG HH21 1 1
5 3496 1 1 27 ARG HH22 H -2.090 3.374 -4.393 1.00 . A A . 536 ARG HH22 1 1
5 3497 1 1 27 ARG N N 1.706 -1.669 -0.397 1.00 . A A . 536 ARG N 1 1
5 3498 1 1 27 ARG NE N 0.679 2.448 -3.013 1.00 . A A . 536 ARG NE 1 1
5 3499 1 1 27 ARG NH1 N 0.151 2.674 -5.255 1.00 . A A . 536 ARG NH1 1 1
5 3500 1 1 27 ARG NH2 N -1.430 3.147 -3.663 1.00 . A A . 536 ARG NH2 1 1
5 3501 1 1 27 ARG O O 4.643 -0.063 -1.388 1.00 . A A . 536 ARG O 1 1
5 3502 1 1 28 VAL C C 5.137 0.837 1.455 1.00 . A A . 537 VAL C 1 1
5 3503 1 1 28 VAL CA C 4.089 1.643 0.707 1.00 . A A . 537 VAL CA 1 1
5 3504 1 1 28 VAL CB C 3.421 2.654 1.671 1.00 . A A . 537 VAL CB 1 1
5 3505 1 1 28 VAL CG1 C 2.409 3.496 0.922 1.00 . A A . 537 VAL CG1 1 1
5 3506 1 1 28 VAL CG2 C 2.760 1.955 2.849 1.00 . A A . 537 VAL CG2 1 1
5 3507 1 1 28 VAL H H 2.197 0.739 0.371 1.00 . A A . 537 VAL H 1 1
5 3508 1 1 28 VAL HA H 4.584 2.202 -0.075 1.00 . A A . 537 VAL HA 1 1
5 3509 1 1 28 VAL HB H 4.186 3.312 2.055 1.00 . A A . 537 VAL HB 1 1
5 3510 1 1 28 VAL HG11 H 1.933 4.182 1.606 1.00 . A A . 537 VAL HG11 1 1
5 3511 1 1 28 VAL HG12 H 1.667 2.846 0.484 1.00 . A A . 537 VAL HG12 1 1
5 3512 1 1 28 VAL HG13 H 2.909 4.052 0.141 1.00 . A A . 537 VAL HG13 1 1
5 3513 1 1 28 VAL HG21 H 2.530 2.680 3.616 1.00 . A A . 537 VAL HG21 1 1
5 3514 1 1 28 VAL HG22 H 3.431 1.204 3.244 1.00 . A A . 537 VAL HG22 1 1
5 3515 1 1 28 VAL HG23 H 1.848 1.481 2.517 1.00 . A A . 537 VAL HG23 1 1
5 3516 1 1 28 VAL N N 3.132 0.746 0.065 1.00 . A A . 537 VAL N 1 1
5 3517 1 1 28 VAL O O 6.312 1.178 1.451 1.00 . A A . 537 VAL O 1 1
5 3518 1 1 29 THR C C 6.612 -1.745 1.786 1.00 . A A . 538 THR C 1 1
5 3519 1 1 29 THR CA C 5.589 -1.161 2.766 1.00 . A A . 538 THR CA 1 1
5 3520 1 1 29 THR CB C 4.796 -2.288 3.453 1.00 . A A . 538 THR CB 1 1
5 3521 1 1 29 THR CG2 C 5.713 -3.365 4.003 1.00 . A A . 538 THR CG2 1 1
5 3522 1 1 29 THR H H 3.728 -0.413 2.110 1.00 . A A . 538 THR H 1 1
5 3523 1 1 29 THR HA H 6.119 -0.608 3.529 1.00 . A A . 538 THR HA 1 1
5 3524 1 1 29 THR HB H 4.142 -2.733 2.720 1.00 . A A . 538 THR HB 1 1
5 3525 1 1 29 THR HG1 H 3.149 -1.455 4.152 1.00 . A A . 538 THR HG1 1 1
5 3526 1 1 29 THR HG21 H 6.301 -3.770 3.195 1.00 . A A . 538 THR HG21 1 1
5 3527 1 1 29 THR HG22 H 5.120 -4.150 4.448 1.00 . A A . 538 THR HG22 1 1
5 3528 1 1 29 THR HG23 H 6.369 -2.940 4.750 1.00 . A A . 538 THR HG23 1 1
5 3529 1 1 29 THR N N 4.695 -0.240 2.089 1.00 . A A . 538 THR N 1 1
5 3530 1 1 29 THR O O 7.773 -1.937 2.136 1.00 . A A . 538 THR O 1 1
5 3531 1 1 29 THR OG1 O 3.997 -1.746 4.511 1.00 . A A . 538 THR OG1 1 1
5 3532 1 1 30 LEU C C 8.109 -1.423 -0.813 1.00 . A A . 539 LEU C 1 1
5 3533 1 1 30 LEU CA C 7.074 -2.501 -0.477 1.00 . A A . 539 LEU CA 1 1
5 3534 1 1 30 LEU CB C 6.230 -2.913 -1.697 1.00 . A A . 539 LEU CB 1 1
5 3535 1 1 30 LEU CD1 C 7.402 -2.112 -3.758 1.00 . A A . 539 LEU CD1 1 1
5 3536 1 1 30 LEU CD2 C 8.171 -4.210 -2.639 1.00 . A A . 539 LEU CD2 1 1
5 3537 1 1 30 LEU CG C 6.973 -3.334 -2.970 1.00 . A A . 539 LEU CG 1 1
5 3538 1 1 30 LEU H H 5.237 -1.860 0.328 1.00 . A A . 539 LEU H 1 1
5 3539 1 1 30 LEU HA H 7.587 -3.371 -0.090 1.00 . A A . 539 LEU HA 1 1
5 3540 1 1 30 LEU HB2 H 5.603 -3.739 -1.398 1.00 . A A . 539 LEU HB2 1 1
5 3541 1 1 30 LEU HB3 H 5.590 -2.082 -1.947 1.00 . A A . 539 LEU HB3 1 1
5 3542 1 1 30 LEU HD11 H 8.372 -1.780 -3.415 1.00 . A A . 539 LEU HD11 1 1
5 3543 1 1 30 LEU HD12 H 6.679 -1.324 -3.595 1.00 . A A . 539 LEU HD12 1 1
5 3544 1 1 30 LEU HD13 H 7.449 -2.354 -4.808 1.00 . A A . 539 LEU HD13 1 1
5 3545 1 1 30 LEU HD21 H 7.840 -5.082 -2.093 1.00 . A A . 539 LEU HD21 1 1
5 3546 1 1 30 LEU HD22 H 8.870 -3.648 -2.034 1.00 . A A . 539 LEU HD22 1 1
5 3547 1 1 30 LEU HD23 H 8.655 -4.519 -3.553 1.00 . A A . 539 LEU HD23 1 1
5 3548 1 1 30 LEU HG H 6.301 -3.906 -3.590 1.00 . A A . 539 LEU HG 1 1
5 3549 1 1 30 LEU N N 6.181 -2.010 0.556 1.00 . A A . 539 LEU N 1 1
5 3550 1 1 30 LEU O O 9.300 -1.704 -0.946 1.00 . A A . 539 LEU O 1 1
5 3551 1 1 31 GLN C C 9.425 1.159 0.095 1.00 . A A . 540 GLN C 1 1
5 3552 1 1 31 GLN CA C 8.540 0.953 -1.133 1.00 . A A . 540 GLN CA 1 1
5 3553 1 1 31 GLN CB C 7.733 2.220 -1.425 1.00 . A A . 540 GLN CB 1 1
5 3554 1 1 31 GLN CD C 7.725 2.122 -3.954 1.00 . A A . 540 GLN CD 1 1
5 3555 1 1 31 GLN CG C 6.890 2.122 -2.685 1.00 . A A . 540 GLN CG 1 1
5 3556 1 1 31 GLN H H 6.675 -0.036 -0.898 1.00 . A A . 540 GLN H 1 1
5 3557 1 1 31 GLN HA H 9.173 0.738 -1.982 1.00 . A A . 540 GLN HA 1 1
5 3558 1 1 31 GLN HB2 H 7.077 2.419 -0.590 1.00 . A A . 540 GLN HB2 1 1
5 3559 1 1 31 GLN HB3 H 8.417 3.045 -1.540 1.00 . A A . 540 GLN HB3 1 1
5 3560 1 1 31 GLN HE21 H 7.847 0.142 -3.914 1.00 . A A . 540 GLN HE21 1 1
5 3561 1 1 31 GLN HE22 H 8.652 0.914 -5.238 1.00 . A A . 540 GLN HE22 1 1
5 3562 1 1 31 GLN HG2 H 6.332 1.200 -2.646 1.00 . A A . 540 GLN HG2 1 1
5 3563 1 1 31 GLN HG3 H 6.206 2.958 -2.717 1.00 . A A . 540 GLN HG3 1 1
5 3564 1 1 31 GLN N N 7.646 -0.185 -0.933 1.00 . A A . 540 GLN N 1 1
5 3565 1 1 31 GLN NE2 N 8.115 0.942 -4.411 1.00 . A A . 540 GLN NE2 1 1
5 3566 1 1 31 GLN O O 10.544 1.642 -0.010 1.00 . A A . 540 GLN O 1 1
5 3567 1 1 31 GLN OE1 O 8.019 3.174 -4.521 1.00 . A A . 540 GLN OE1 1 1
5 3568 1 1 32 ASN C C 10.777 -0.236 2.454 1.00 . A A . 541 ASN C 1 1
5 3569 1 1 32 ASN CA C 9.679 0.825 2.499 1.00 . A A . 541 ASN CA 1 1
5 3570 1 1 32 ASN CB C 8.750 0.611 3.702 1.00 . A A . 541 ASN CB 1 1
5 3571 1 1 32 ASN CG C 9.423 0.828 5.052 1.00 . A A . 541 ASN CG 1 1
5 3572 1 1 32 ASN H H 7.970 0.494 1.288 1.00 . A A . 541 ASN H 1 1
5 3573 1 1 32 ASN HA H 10.139 1.801 2.573 1.00 . A A . 541 ASN HA 1 1
5 3574 1 1 32 ASN HB2 H 7.921 1.297 3.627 1.00 . A A . 541 ASN HB2 1 1
5 3575 1 1 32 ASN HB3 H 8.370 -0.400 3.671 1.00 . A A . 541 ASN HB3 1 1
5 3576 1 1 32 ASN HD21 H 7.754 1.637 5.767 1.00 . A A . 541 ASN HD21 1 1
5 3577 1 1 32 ASN HD22 H 9.081 1.540 6.875 1.00 . A A . 541 ASN HD22 1 1
5 3578 1 1 32 ASN N N 8.909 0.786 1.258 1.00 . A A . 541 ASN N 1 1
5 3579 1 1 32 ASN ND2 N 8.679 1.393 5.990 1.00 . A A . 541 ASN ND2 1 1
5 3580 1 1 32 ASN O O 11.903 0.005 2.880 1.00 . A A . 541 ASN O 1 1
5 3581 1 1 32 ASN OD1 O 10.594 0.507 5.253 1.00 . A A . 541 ASN OD1 1 1
5 3582 1 1 33 GLN C C 12.509 -1.925 0.725 1.00 . A A . 542 GLN C 1 1
5 3583 1 1 33 GLN CA C 11.443 -2.447 1.679 1.00 . A A . 542 GLN CA 1 1
5 3584 1 1 33 GLN CB C 10.797 -3.709 1.090 1.00 . A A . 542 GLN CB 1 1
5 3585 1 1 33 GLN CD C 10.233 -4.758 3.323 1.00 . A A . 542 GLN CD 1 1
5 3586 1 1 33 GLN CG C 9.716 -4.327 1.964 1.00 . A A . 542 GLN CG 1 1
5 3587 1 1 33 GLN H H 9.509 -1.567 1.655 1.00 . A A . 542 GLN H 1 1
5 3588 1 1 33 GLN HA H 11.902 -2.689 2.627 1.00 . A A . 542 GLN HA 1 1
5 3589 1 1 33 GLN HB2 H 10.354 -3.459 0.137 1.00 . A A . 542 GLN HB2 1 1
5 3590 1 1 33 GLN HB3 H 11.568 -4.450 0.931 1.00 . A A . 542 GLN HB3 1 1
5 3591 1 1 33 GLN HE21 H 9.749 -2.997 4.093 1.00 . A A . 542 GLN HE21 1 1
5 3592 1 1 33 GLN HE22 H 10.473 -4.125 5.185 1.00 . A A . 542 GLN HE22 1 1
5 3593 1 1 33 GLN HG2 H 8.932 -3.600 2.110 1.00 . A A . 542 GLN HG2 1 1
5 3594 1 1 33 GLN HG3 H 9.313 -5.193 1.458 1.00 . A A . 542 GLN HG3 1 1
5 3595 1 1 33 GLN N N 10.446 -1.403 1.908 1.00 . A A . 542 GLN N 1 1
5 3596 1 1 33 GLN NE2 N 10.142 -3.871 4.297 1.00 . A A . 542 GLN NE2 1 1
5 3597 1 1 33 GLN O O 13.697 -2.179 0.902 1.00 . A A . 542 GLN O 1 1
5 3598 1 1 33 GLN OE1 O 10.700 -5.882 3.495 1.00 . A A . 542 GLN OE1 1 1
5 3599 1 1 34 LEU C C 13.768 0.551 -0.569 1.00 . A A . 543 LEU C 1 1
5 3600 1 1 34 LEU CA C 12.957 -0.556 -1.240 1.00 . A A . 543 LEU CA 1 1
5 3601 1 1 34 LEU CB C 12.151 -0.015 -2.427 1.00 . A A . 543 LEU CB 1 1
5 3602 1 1 34 LEU CD1 C 12.195 0.302 -4.902 1.00 . A A . 543 LEU CD1 1 1
5 3603 1 1 34 LEU CD2 C 13.351 1.952 -3.439 1.00 . A A . 543 LEU CD2 1 1
5 3604 1 1 34 LEU CG C 12.975 0.487 -3.613 1.00 . A A . 543 LEU CG 1 1
5 3605 1 1 34 LEU H H 11.093 -1.059 -0.386 1.00 . A A . 543 LEU H 1 1
5 3606 1 1 34 LEU HA H 13.638 -1.314 -1.598 1.00 . A A . 543 LEU HA 1 1
5 3607 1 1 34 LEU HB2 H 11.503 -0.804 -2.777 1.00 . A A . 543 LEU HB2 1 1
5 3608 1 1 34 LEU HB3 H 11.535 0.800 -2.074 1.00 . A A . 543 LEU HB3 1 1
5 3609 1 1 34 LEU HD11 H 11.273 0.863 -4.848 1.00 . A A . 543 LEU HD11 1 1
5 3610 1 1 34 LEU HD12 H 11.972 -0.746 -5.039 1.00 . A A . 543 LEU HD12 1 1
5 3611 1 1 34 LEU HD13 H 12.784 0.656 -5.735 1.00 . A A . 543 LEU HD13 1 1
5 3612 1 1 34 LEU HD21 H 13.864 2.300 -4.322 1.00 . A A . 543 LEU HD21 1 1
5 3613 1 1 34 LEU HD22 H 14.001 2.052 -2.583 1.00 . A A . 543 LEU HD22 1 1
5 3614 1 1 34 LEU HD23 H 12.458 2.540 -3.283 1.00 . A A . 543 LEU HD23 1 1
5 3615 1 1 34 LEU HG H 13.886 -0.092 -3.678 1.00 . A A . 543 LEU HG 1 1
5 3616 1 1 34 LEU N N 12.062 -1.181 -0.281 1.00 . A A . 543 LEU N 1 1
5 3617 1 1 34 LEU O O 14.935 0.764 -0.890 1.00 . A A . 543 LEU O 1 1
5 3618 1 1 35 GLN C C 14.954 1.609 1.944 1.00 . A A . 544 GLN C 1 1
5 3619 1 1 35 GLN CA C 13.816 2.259 1.166 1.00 . A A . 544 GLN CA 1 1
5 3620 1 1 35 GLN CB C 12.816 2.910 2.122 1.00 . A A . 544 GLN CB 1 1
5 3621 1 1 35 GLN CD C 12.459 4.369 4.140 1.00 . A A . 544 GLN CD 1 1
5 3622 1 1 35 GLN CG C 13.445 3.878 3.098 1.00 . A A . 544 GLN CG 1 1
5 3623 1 1 35 GLN H H 12.186 1.099 0.517 1.00 . A A . 544 GLN H 1 1
5 3624 1 1 35 GLN HA H 14.220 3.008 0.502 1.00 . A A . 544 GLN HA 1 1
5 3625 1 1 35 GLN HB2 H 12.077 3.445 1.544 1.00 . A A . 544 GLN HB2 1 1
5 3626 1 1 35 GLN HB3 H 12.321 2.135 2.689 1.00 . A A . 544 GLN HB3 1 1
5 3627 1 1 35 GLN HE21 H 11.931 5.888 2.978 1.00 . A A . 544 GLN HE21 1 1
5 3628 1 1 35 GLN HE22 H 11.142 5.803 4.513 1.00 . A A . 544 GLN HE22 1 1
5 3629 1 1 35 GLN HG2 H 14.256 3.374 3.596 1.00 . A A . 544 GLN HG2 1 1
5 3630 1 1 35 GLN HG3 H 13.827 4.728 2.552 1.00 . A A . 544 GLN HG3 1 1
5 3631 1 1 35 GLN N N 13.141 1.255 0.365 1.00 . A A . 544 GLN N 1 1
5 3632 1 1 35 GLN NE2 N 11.773 5.460 3.846 1.00 . A A . 544 GLN NE2 1 1
5 3633 1 1 35 GLN O O 16.078 2.108 1.968 1.00 . A A . 544 GLN O 1 1
5 3634 1 1 35 GLN OE1 O 12.309 3.765 5.200 1.00 . A A . 544 GLN OE1 1 1
5 3635 1 1 36 GLN C C 16.695 -0.832 2.292 1.00 . A A . 545 GLN C 1 1
5 3636 1 1 36 GLN CA C 15.649 -0.306 3.269 1.00 . A A . 545 GLN CA 1 1
5 3637 1 1 36 GLN CB C 14.985 -1.459 4.015 1.00 . A A . 545 GLN CB 1 1
5 3638 1 1 36 GLN CD C 13.243 -2.141 5.710 1.00 . A A . 545 GLN CD 1 1
5 3639 1 1 36 GLN CG C 13.956 -0.998 5.026 1.00 . A A . 545 GLN CG 1 1
5 3640 1 1 36 GLN H H 13.716 0.165 2.547 1.00 . A A . 545 GLN H 1 1
5 3641 1 1 36 GLN HA H 16.134 0.343 3.983 1.00 . A A . 545 GLN HA 1 1
5 3642 1 1 36 GLN HB2 H 14.495 -2.103 3.301 1.00 . A A . 545 GLN HB2 1 1
5 3643 1 1 36 GLN HB3 H 15.745 -2.021 4.535 1.00 . A A . 545 GLN HB3 1 1
5 3644 1 1 36 GLN HE21 H 11.609 -1.022 5.904 1.00 . A A . 545 GLN HE21 1 1
5 3645 1 1 36 GLN HE22 H 11.513 -2.626 6.564 1.00 . A A . 545 GLN HE22 1 1
5 3646 1 1 36 GLN HG2 H 14.457 -0.410 5.781 1.00 . A A . 545 GLN HG2 1 1
5 3647 1 1 36 GLN HG3 H 13.225 -0.385 4.524 1.00 . A A . 545 GLN HG3 1 1
5 3648 1 1 36 GLN N N 14.649 0.477 2.561 1.00 . A A . 545 GLN N 1 1
5 3649 1 1 36 GLN NE2 N 11.995 -1.910 6.088 1.00 . A A . 545 GLN NE2 1 1
5 3650 1 1 36 GLN O O 17.866 -0.962 2.638 1.00 . A A . 545 GLN O 1 1
5 3651 1 1 36 GLN OE1 O 13.804 -3.223 5.889 1.00 . A A . 545 GLN OE1 1 1
5 3652 1 1 37 PHE C C 18.141 -0.502 -0.376 1.00 . A A . 546 PHE C 1 1
5 3653 1 1 37 PHE CA C 17.137 -1.586 0.011 1.00 . A A . 546 PHE CA 1 1
5 3654 1 1 37 PHE CB C 16.290 -2.036 -1.194 1.00 . A A . 546 PHE CB 1 1
5 3655 1 1 37 PHE CD1 C 17.935 -2.590 -3.020 1.00 . A A . 546 PHE CD1 1 1
5 3656 1 1 37 PHE CD2 C 16.434 -0.766 -3.346 1.00 . A A . 546 PHE CD2 1 1
5 3657 1 1 37 PHE CE1 C 18.485 -2.361 -4.267 1.00 . A A . 546 PHE CE1 1 1
5 3658 1 1 37 PHE CE2 C 16.979 -0.531 -4.590 1.00 . A A . 546 PHE CE2 1 1
5 3659 1 1 37 PHE CG C 16.906 -1.793 -2.544 1.00 . A A . 546 PHE CG 1 1
5 3660 1 1 37 PHE CZ C 18.005 -1.330 -5.054 1.00 . A A . 546 PHE CZ 1 1
5 3661 1 1 37 PHE H H 15.295 -1.020 0.875 1.00 . A A . 546 PHE H 1 1
5 3662 1 1 37 PHE HA H 17.682 -2.439 0.389 1.00 . A A . 546 PHE HA 1 1
5 3663 1 1 37 PHE HB2 H 16.106 -3.098 -1.111 1.00 . A A . 546 PHE HB2 1 1
5 3664 1 1 37 PHE HB3 H 15.341 -1.512 -1.165 1.00 . A A . 546 PHE HB3 1 1
5 3665 1 1 37 PHE HD1 H 18.310 -3.396 -2.405 1.00 . A A . 546 PHE HD1 1 1
5 3666 1 1 37 PHE HD2 H 15.631 -0.142 -2.985 1.00 . A A . 546 PHE HD2 1 1
5 3667 1 1 37 PHE HE1 H 19.287 -2.988 -4.627 1.00 . A A . 546 PHE HE1 1 1
5 3668 1 1 37 PHE HE2 H 16.598 0.277 -5.199 1.00 . A A . 546 PHE HE2 1 1
5 3669 1 1 37 PHE HZ H 18.432 -1.149 -6.029 1.00 . A A . 546 PHE HZ 1 1
5 3670 1 1 37 PHE N N 16.255 -1.121 1.072 1.00 . A A . 546 PHE N 1 1
5 3671 1 1 37 PHE O O 19.345 -0.754 -0.419 1.00 . A A . 546 PHE O 1 1
5 3672 1 1 38 LEU C C 19.448 2.165 0.151 1.00 . A A . 547 LEU C 1 1
5 3673 1 1 38 LEU CA C 18.528 1.806 -1.008 1.00 . A A . 547 LEU CA 1 1
5 3674 1 1 38 LEU CB C 17.712 3.017 -1.495 1.00 . A A . 547 LEU CB 1 1
5 3675 1 1 38 LEU CD1 C 17.704 4.853 0.237 1.00 . A A . 547 LEU CD1 1 1
5 3676 1 1 38 LEU CD2 C 15.640 4.372 -1.099 1.00 . A A . 547 LEU CD2 1 1
5 3677 1 1 38 LEU CG C 16.879 3.771 -0.450 1.00 . A A . 547 LEU CG 1 1
5 3678 1 1 38 LEU H H 16.680 0.852 -0.606 1.00 . A A . 547 LEU H 1 1
5 3679 1 1 38 LEU HA H 19.142 1.459 -1.824 1.00 . A A . 547 LEU HA 1 1
5 3680 1 1 38 LEU HB2 H 18.396 3.720 -1.946 1.00 . A A . 547 LEU HB2 1 1
5 3681 1 1 38 LEU HB3 H 17.039 2.666 -2.257 1.00 . A A . 547 LEU HB3 1 1
5 3682 1 1 38 LEU HD11 H 18.029 5.579 -0.493 1.00 . A A . 547 LEU HD11 1 1
5 3683 1 1 38 LEU HD12 H 18.567 4.401 0.704 1.00 . A A . 547 LEU HD12 1 1
5 3684 1 1 38 LEU HD13 H 17.103 5.342 0.990 1.00 . A A . 547 LEU HD13 1 1
5 3685 1 1 38 LEU HD21 H 15.071 4.914 -0.358 1.00 . A A . 547 LEU HD21 1 1
5 3686 1 1 38 LEU HD22 H 15.030 3.581 -1.511 1.00 . A A . 547 LEU HD22 1 1
5 3687 1 1 38 LEU HD23 H 15.935 5.046 -1.890 1.00 . A A . 547 LEU HD23 1 1
5 3688 1 1 38 LEU HG H 16.553 3.072 0.309 1.00 . A A . 547 LEU HG 1 1
5 3689 1 1 38 LEU N N 17.652 0.705 -0.641 1.00 . A A . 547 LEU N 1 1
5 3690 1 1 38 LEU O O 20.619 2.477 -0.047 1.00 . A A . 547 LEU O 1 1
5 3691 1 1 39 GLU C C 20.745 1.209 2.733 1.00 . A A . 548 GLU C 1 1
5 3692 1 1 39 GLU CA C 19.719 2.324 2.556 1.00 . A A . 548 GLU CA 1 1
5 3693 1 1 39 GLU CB C 18.854 2.478 3.809 1.00 . A A . 548 GLU CB 1 1
5 3694 1 1 39 GLU CD C 17.706 4.192 5.272 1.00 . A A . 548 GLU CD 1 1
5 3695 1 1 39 GLU CG C 18.115 3.806 3.865 1.00 . A A . 548 GLU CG 1 1
5 3696 1 1 39 GLU H H 17.952 1.941 1.450 1.00 . A A . 548 GLU H 1 1
5 3697 1 1 39 GLU HA H 20.255 3.246 2.402 1.00 . A A . 548 GLU HA 1 1
5 3698 1 1 39 GLU HB2 H 18.124 1.681 3.831 1.00 . A A . 548 GLU HB2 1 1
5 3699 1 1 39 GLU HB3 H 19.484 2.404 4.683 1.00 . A A . 548 GLU HB3 1 1
5 3700 1 1 39 GLU HG2 H 18.759 4.579 3.470 1.00 . A A . 548 GLU HG2 1 1
5 3701 1 1 39 GLU HG3 H 17.226 3.736 3.256 1.00 . A A . 548 GLU HG3 1 1
5 3702 1 1 39 GLU N N 18.915 2.108 1.363 1.00 . A A . 548 GLU N 1 1
5 3703 1 1 39 GLU O O 21.848 1.447 3.220 1.00 . A A . 548 GLU O 1 1
5 3704 1 1 39 GLU OE1 O 18.590 4.584 6.065 1.00 . A A . 548 GLU OE1 1 1
5 3705 1 1 39 GLU OE2 O 16.500 4.145 5.584 1.00 . A A . 548 GLU OE2 1 1
5 3706 1 1 40 ALA C C 22.474 -0.836 1.401 1.00 . A A . 549 ALA C 1 1
5 3707 1 1 40 ALA CA C 21.323 -1.119 2.357 1.00 . A A . 549 ALA CA 1 1
5 3708 1 1 40 ALA CB C 20.632 -2.420 1.986 1.00 . A A . 549 ALA CB 1 1
5 3709 1 1 40 ALA H H 19.452 -0.165 2.063 1.00 . A A . 549 ALA H 1 1
5 3710 1 1 40 ALA HA H 21.715 -1.218 3.360 1.00 . A A . 549 ALA HA 1 1
5 3711 1 1 40 ALA HB1 H 21.339 -3.233 2.050 1.00 . A A . 549 ALA HB1 1 1
5 3712 1 1 40 ALA HB2 H 20.253 -2.350 0.977 1.00 . A A . 549 ALA HB2 1 1
5 3713 1 1 40 ALA HB3 H 19.812 -2.600 2.666 1.00 . A A . 549 ALA HB3 1 1
5 3714 1 1 40 ALA N N 20.380 -0.007 2.350 1.00 . A A . 549 ALA N 1 1
5 3715 1 1 40 ALA O O 23.619 -1.212 1.658 1.00 . A A . 549 ALA O 1 1
5 3716 1 1 41 GLN C C 24.049 1.356 0.011 1.00 . A A . 550 GLN C 1 1
5 3717 1 1 41 GLN CA C 23.181 0.283 -0.643 1.00 . A A . 550 GLN CA 1 1
5 3718 1 1 41 GLN CB C 22.540 0.841 -1.914 1.00 . A A . 550 GLN CB 1 1
5 3719 1 1 41 GLN CD C 20.949 0.463 -3.832 1.00 . A A . 550 GLN CD 1 1
5 3720 1 1 41 GLN CG C 21.619 -0.142 -2.616 1.00 . A A . 550 GLN CG 1 1
5 3721 1 1 41 GLN H H 21.215 0.013 0.101 1.00 . A A . 550 GLN H 1 1
5 3722 1 1 41 GLN HA H 23.801 -0.565 -0.897 1.00 . A A . 550 GLN HA 1 1
5 3723 1 1 41 GLN HB2 H 21.965 1.718 -1.659 1.00 . A A . 550 GLN HB2 1 1
5 3724 1 1 41 GLN HB3 H 23.323 1.122 -2.603 1.00 . A A . 550 GLN HB3 1 1
5 3725 1 1 41 GLN HE21 H 22.437 -0.147 -5.006 1.00 . A A . 550 GLN HE21 1 1
5 3726 1 1 41 GLN HE22 H 21.154 0.711 -5.789 1.00 . A A . 550 GLN HE22 1 1
5 3727 1 1 41 GLN HG2 H 22.197 -0.999 -2.929 1.00 . A A . 550 GLN HG2 1 1
5 3728 1 1 41 GLN HG3 H 20.856 -0.458 -1.921 1.00 . A A . 550 GLN HG3 1 1
5 3729 1 1 41 GLN N N 22.162 -0.169 0.297 1.00 . A A . 550 GLN N 1 1
5 3730 1 1 41 GLN NE2 N 21.576 0.329 -4.990 1.00 . A A . 550 GLN NE2 1 1
5 3731 1 1 41 GLN O O 25.272 1.346 -0.121 1.00 . A A . 550 GLN O 1 1
5 3732 1 1 41 GLN OE1 O 19.871 1.049 -3.732 1.00 . A A . 550 GLN OE1 1 1
5 3733 1 1 42 LYS C C 25.021 2.711 2.508 1.00 . A A . 551 LYS C 1 1
5 3734 1 1 42 LYS CA C 24.103 3.324 1.461 1.00 . A A . 551 LYS CA 1 1
5 3735 1 1 42 LYS CB C 23.114 4.264 2.150 1.00 . A A . 551 LYS CB 1 1
5 3736 1 1 42 LYS CD C 22.667 5.749 0.165 1.00 . A A . 551 LYS CD 1 1
5 3737 1 1 42 LYS CE C 21.589 6.348 -0.722 1.00 . A A . 551 LYS CE 1 1
5 3738 1 1 42 LYS CG C 22.060 4.849 1.228 1.00 . A A . 551 LYS CG 1 1
5 3739 1 1 42 LYS H H 22.415 2.252 0.748 1.00 . A A . 551 LYS H 1 1
5 3740 1 1 42 LYS HA H 24.699 3.888 0.760 1.00 . A A . 551 LYS HA 1 1
5 3741 1 1 42 LYS HB2 H 22.612 3.719 2.931 1.00 . A A . 551 LYS HB2 1 1
5 3742 1 1 42 LYS HB3 H 23.665 5.080 2.593 1.00 . A A . 551 LYS HB3 1 1
5 3743 1 1 42 LYS HD2 H 23.210 6.547 0.649 1.00 . A A . 551 LYS HD2 1 1
5 3744 1 1 42 LYS HD3 H 23.340 5.166 -0.444 1.00 . A A . 551 LYS HD3 1 1
5 3745 1 1 42 LYS HE2 H 21.026 5.546 -1.172 1.00 . A A . 551 LYS HE2 1 1
5 3746 1 1 42 LYS HE3 H 20.930 6.946 -0.110 1.00 . A A . 551 LYS HE3 1 1
5 3747 1 1 42 LYS HG2 H 21.537 4.042 0.740 1.00 . A A . 551 LYS HG2 1 1
5 3748 1 1 42 LYS HG3 H 21.364 5.424 1.818 1.00 . A A . 551 LYS HG3 1 1
5 3749 1 1 42 LYS HZ1 H 22.625 8.040 -1.388 1.00 . A A . 551 LYS HZ1 1 1
5 3750 1 1 42 LYS HZ2 H 21.393 7.522 -2.436 1.00 . A A . 551 LYS HZ2 1 1
5 3751 1 1 42 LYS HZ3 H 22.852 6.664 -2.359 1.00 . A A . 551 LYS HZ3 1 1
5 3752 1 1 42 LYS N N 23.399 2.274 0.726 1.00 . A A . 551 LYS N 1 1
5 3753 1 1 42 LYS NZ N 22.154 7.202 -1.799 1.00 . A A . 551 LYS NZ 1 1
5 3754 1 1 42 LYS O O 26.141 3.166 2.702 1.00 . A A . 551 LYS O 1 1
5 3755 1 1 43 SER C C 26.627 0.460 3.606 1.00 . A A . 552 SER C 1 1
5 3756 1 1 43 SER CA C 25.303 0.957 4.187 1.00 . A A . 552 SER CA 1 1
5 3757 1 1 43 SER CB C 24.496 -0.224 4.734 1.00 . A A . 552 SER CB 1 1
5 3758 1 1 43 SER H H 23.608 1.383 2.989 1.00 . A A . 552 SER H 1 1
5 3759 1 1 43 SER HA H 25.512 1.645 4.994 1.00 . A A . 552 SER HA 1 1
5 3760 1 1 43 SER HB2 H 24.336 -0.944 3.945 1.00 . A A . 552 SER HB2 1 1
5 3761 1 1 43 SER HB3 H 25.045 -0.690 5.540 1.00 . A A . 552 SER HB3 1 1
5 3762 1 1 43 SER HG H 22.814 0.785 4.581 1.00 . A A . 552 SER HG 1 1
5 3763 1 1 43 SER N N 24.529 1.670 3.176 1.00 . A A . 552 SER N 1 1
5 3764 1 1 43 SER O O 27.656 0.468 4.282 1.00 . A A . 552 SER O 1 1
5 3765 1 1 43 SER OG O 23.231 0.198 5.226 1.00 . A A . 552 SER OG 1 1
5 3766 1 1 44 GLU C C 28.636 0.769 1.199 1.00 . A A . 553 GLU C 1 1
5 3767 1 1 44 GLU CA C 27.797 -0.417 1.671 1.00 . A A . 553 GLU CA 1 1
5 3768 1 1 44 GLU CB C 27.432 -1.301 0.482 1.00 . A A . 553 GLU CB 1 1
5 3769 1 1 44 GLU CD C 27.336 -3.476 1.767 1.00 . A A . 553 GLU CD 1 1
5 3770 1 1 44 GLU CG C 26.599 -2.509 0.865 1.00 . A A . 553 GLU CG 1 1
5 3771 1 1 44 GLU H H 25.743 0.055 1.858 1.00 . A A . 553 GLU H 1 1
5 3772 1 1 44 GLU HA H 28.367 -1.000 2.377 1.00 . A A . 553 GLU HA 1 1
5 3773 1 1 44 GLU HB2 H 26.870 -0.712 -0.230 1.00 . A A . 553 GLU HB2 1 1
5 3774 1 1 44 GLU HB3 H 28.341 -1.648 0.013 1.00 . A A . 553 GLU HB3 1 1
5 3775 1 1 44 GLU HG2 H 25.723 -2.161 1.388 1.00 . A A . 553 GLU HG2 1 1
5 3776 1 1 44 GLU HG3 H 26.301 -3.030 -0.033 1.00 . A A . 553 GLU HG3 1 1
5 3777 1 1 44 GLU N N 26.596 0.047 2.346 1.00 . A A . 553 GLU N 1 1
5 3778 1 1 44 GLU O O 29.848 0.814 1.414 1.00 . A A . 553 GLU O 1 1
5 3779 1 1 44 GLU OE1 O 28.123 -4.302 1.255 1.00 . A A . 553 GLU OE1 1 1
5 3780 1 1 44 GLU OE2 O 27.128 -3.423 2.993 1.00 . A A . 553 GLU OE2 1 1
5 3781 1 1 45 GLY C C 29.279 3.784 1.063 1.00 . A A . 554 GLY C 1 1
5 3782 1 1 45 GLY CA C 28.644 2.887 0.016 1.00 . A A . 554 GLY CA 1 1
5 3783 1 1 45 GLY H H 26.990 1.651 0.487 1.00 . A A . 554 GLY H 1 1
5 3784 1 1 45 GLY HA2 H 29.418 2.542 -0.654 1.00 . A A . 554 GLY HA2 1 1
5 3785 1 1 45 GLY HA3 H 27.929 3.465 -0.550 1.00 . A A . 554 GLY HA3 1 1
5 3786 1 1 45 GLY N N 27.966 1.733 0.577 1.00 . A A . 554 GLY N 1 1
5 3787 1 1 45 GLY O O 30.245 4.486 0.778 1.00 . A A . 554 GLY O 1 1
5 3788 1 1 46 LYS C C 30.557 3.968 3.904 1.00 . A A . 555 LYS C 1 1
5 3789 1 1 46 LYS CA C 29.277 4.590 3.354 1.00 . A A . 555 LYS CA 1 1
5 3790 1 1 46 LYS CB C 28.246 4.761 4.473 1.00 . A A . 555 LYS CB 1 1
5 3791 1 1 46 LYS CD C 26.939 3.739 6.360 1.00 . A A . 555 LYS CD 1 1
5 3792 1 1 46 LYS CE C 27.197 4.970 7.214 1.00 . A A . 555 LYS CE 1 1
5 3793 1 1 46 LYS CG C 28.043 3.525 5.336 1.00 . A A . 555 LYS CG 1 1
5 3794 1 1 46 LYS H H 27.932 3.229 2.438 1.00 . A A . 555 LYS H 1 1
5 3795 1 1 46 LYS HA H 29.513 5.563 2.946 1.00 . A A . 555 LYS HA 1 1
5 3796 1 1 46 LYS HB2 H 28.562 5.569 5.112 1.00 . A A . 555 LYS HB2 1 1
5 3797 1 1 46 LYS HB3 H 27.298 5.017 4.027 1.00 . A A . 555 LYS HB3 1 1
5 3798 1 1 46 LYS HD2 H 26.001 3.865 5.840 1.00 . A A . 555 LYS HD2 1 1
5 3799 1 1 46 LYS HD3 H 26.884 2.871 7.001 1.00 . A A . 555 LYS HD3 1 1
5 3800 1 1 46 LYS HE2 H 28.155 4.859 7.699 1.00 . A A . 555 LYS HE2 1 1
5 3801 1 1 46 LYS HE3 H 27.217 5.840 6.574 1.00 . A A . 555 LYS HE3 1 1
5 3802 1 1 46 LYS HG2 H 27.775 2.693 4.701 1.00 . A A . 555 LYS HG2 1 1
5 3803 1 1 46 LYS HG3 H 28.965 3.303 5.854 1.00 . A A . 555 LYS HG3 1 1
5 3804 1 1 46 LYS HZ1 H 26.277 6.079 8.725 1.00 . A A . 555 LYS HZ1 1 1
5 3805 1 1 46 LYS HZ2 H 26.224 4.406 8.973 1.00 . A A . 555 LYS HZ2 1 1
5 3806 1 1 46 LYS HZ3 H 25.202 5.124 7.823 1.00 . A A . 555 LYS HZ3 1 1
5 3807 1 1 46 LYS N N 28.733 3.776 2.273 1.00 . A A . 555 LYS N 1 1
5 3808 1 1 46 LYS NZ N 26.152 5.157 8.255 1.00 . A A . 555 LYS NZ 1 1
5 3809 1 1 46 LYS O O 31.292 4.597 4.664 1.00 . A A . 555 LYS O 1 1
5 3810 1 1 47 SER C C 33.049 2.123 2.795 1.00 . A A . 556 SER C 1 1
5 3811 1 1 47 SER CA C 32.019 2.035 3.919 1.00 . A A . 556 SER CA 1 1
5 3812 1 1 47 SER CB C 31.707 0.572 4.253 1.00 . A A . 556 SER CB 1 1
5 3813 1 1 47 SER H H 30.150 2.262 2.962 1.00 . A A . 556 SER H 1 1
5 3814 1 1 47 SER HA H 32.412 2.525 4.796 1.00 . A A . 556 SER HA 1 1
5 3815 1 1 47 SER HB2 H 30.885 0.533 4.954 1.00 . A A . 556 SER HB2 1 1
5 3816 1 1 47 SER HB3 H 31.433 0.049 3.348 1.00 . A A . 556 SER HB3 1 1
5 3817 1 1 47 SER HG H 33.418 -0.396 4.137 1.00 . A A . 556 SER HG 1 1
5 3818 1 1 47 SER N N 30.804 2.727 3.524 1.00 . A A . 556 SER N 1 1
5 3819 1 1 47 SER O O 34.232 2.373 3.037 1.00 . A A . 556 SER O 1 1
5 3820 1 1 47 SER OG O 32.825 -0.077 4.835 1.00 . A A . 556 SER OG 1 1
5 3821 1 1 48 LEU C C 32.602 2.377 -0.820 1.00 . A A . 557 LEU C 1 1
5 3822 1 1 48 LEU CA C 33.442 1.999 0.396 1.00 . A A . 557 LEU CA 1 1
5 3823 1 1 48 LEU CB C 34.150 0.650 0.180 1.00 . A A . 557 LEU CB 1 1
5 3824 1 1 48 LEU CD1 C 36.165 -0.641 -0.559 1.00 . A A . 557 LEU CD1 1 1
5 3825 1 1 48 LEU CD2 C 35.100 0.951 -2.151 1.00 . A A . 557 LEU CD2 1 1
5 3826 1 1 48 LEU CG C 35.422 0.679 -0.686 1.00 . A A . 557 LEU CG 1 1
5 3827 1 1 48 LEU H H 31.627 1.739 1.442 1.00 . A A . 557 LEU H 1 1
5 3828 1 1 48 LEU HA H 34.181 2.768 0.568 1.00 . A A . 557 LEU HA 1 1
5 3829 1 1 48 LEU HB2 H 34.417 0.254 1.150 1.00 . A A . 557 LEU HB2 1 1
5 3830 1 1 48 LEU HB3 H 33.447 -0.029 -0.280 1.00 . A A . 557 LEU HB3 1 1
5 3831 1 1 48 LEU HD11 H 35.518 -1.448 -0.869 1.00 . A A . 557 LEU HD11 1 1
5 3832 1 1 48 LEU HD12 H 36.456 -0.790 0.471 1.00 . A A . 557 LEU HD12 1 1
5 3833 1 1 48 LEU HD13 H 37.045 -0.622 -1.184 1.00 . A A . 557 LEU HD13 1 1
5 3834 1 1 48 LEU HD21 H 34.492 0.148 -2.542 1.00 . A A . 557 LEU HD21 1 1
5 3835 1 1 48 LEU HD22 H 36.019 1.015 -2.717 1.00 . A A . 557 LEU HD22 1 1
5 3836 1 1 48 LEU HD23 H 34.563 1.884 -2.232 1.00 . A A . 557 LEU HD23 1 1
5 3837 1 1 48 LEU HG H 36.074 1.464 -0.332 1.00 . A A . 557 LEU HG 1 1
5 3838 1 1 48 LEU N N 32.583 1.931 1.566 1.00 . A A . 557 LEU N 1 1
5 3839 1 1 48 LEU O O 31.933 1.482 -1.380 1.00 . A A . 557 LEU O 1 1
5 3840 1 1 48 LEU OXT O 32.604 3.566 -1.203 1.00 . A A . 557 LEU OXT 1 1
6 3841 1 1 1 GLY C C -35.196 6.764 0.411 1.00 . A A . 510 GLY C 1 1
6 3842 1 1 1 GLY CA C -36.564 6.560 1.014 1.00 . A A . 510 GLY CA 1 1
6 3843 1 1 1 GLY H1 H -37.499 5.750 -0.661 1.00 . A A . 510 GLY H1 1 1
6 3844 1 1 1 GLY H2 H -37.581 7.444 -0.571 1.00 . A A . 510 GLY H2 1 1
6 3845 1 1 1 GLY H3 H -38.561 6.493 0.438 1.00 . A A . 510 GLY H3 1 1
6 3846 1 1 1 GLY HA2 H -36.756 7.353 1.720 1.00 . A A . 510 GLY HA2 1 1
6 3847 1 1 1 GLY HA3 H -36.580 5.613 1.535 1.00 . A A . 510 GLY HA3 1 1
6 3848 1 1 1 GLY N N -37.626 6.561 -0.016 1.00 . A A . 510 GLY N 1 1
6 3849 1 1 1 GLY O O -34.943 6.358 -0.725 1.00 . A A . 510 GLY O 1 1
6 3850 1 1 2 SER C C -31.934 6.873 1.474 1.00 . A A . 511 SER C 1 1
6 3851 1 1 2 SER CA C -32.970 7.673 0.690 1.00 . A A . 511 SER CA 1 1
6 3852 1 1 2 SER CB C -32.681 9.172 0.775 1.00 . A A . 511 SER CB 1 1
6 3853 1 1 2 SER H H -34.579 7.698 2.063 1.00 . A A . 511 SER H 1 1
6 3854 1 1 2 SER HA H -32.923 7.370 -0.346 1.00 . A A . 511 SER HA 1 1
6 3855 1 1 2 SER HB2 H -31.612 9.330 0.792 1.00 . A A . 511 SER HB2 1 1
6 3856 1 1 2 SER HB3 H -33.104 9.668 -0.086 1.00 . A A . 511 SER HB3 1 1
6 3857 1 1 2 SER HG H -32.756 9.414 2.729 1.00 . A A . 511 SER HG 1 1
6 3858 1 1 2 SER N N -34.315 7.401 1.161 1.00 . A A . 511 SER N 1 1
6 3859 1 1 2 SER O O -30.787 6.746 1.046 1.00 . A A . 511 SER O 1 1
6 3860 1 1 2 SER OG O -33.244 9.736 1.951 1.00 . A A . 511 SER OG 1 1
6 3861 1 1 3 VAL C C -30.927 4.322 2.647 1.00 . A A . 512 VAL C 1 1
6 3862 1 1 3 VAL CA C -31.457 5.511 3.437 1.00 . A A . 512 VAL CA 1 1
6 3863 1 1 3 VAL CB C -32.149 4.996 4.713 1.00 . A A . 512 VAL CB 1 1
6 3864 1 1 3 VAL CG1 C -31.134 4.312 5.612 1.00 . A A . 512 VAL CG1 1 1
6 3865 1 1 3 VAL CG2 C -32.833 6.133 5.452 1.00 . A A . 512 VAL CG2 1 1
6 3866 1 1 3 VAL H H -33.280 6.448 2.896 1.00 . A A . 512 VAL H 1 1
6 3867 1 1 3 VAL HA H -30.620 6.126 3.733 1.00 . A A . 512 VAL HA 1 1
6 3868 1 1 3 VAL HB H -32.899 4.271 4.430 1.00 . A A . 512 VAL HB 1 1
6 3869 1 1 3 VAL HG11 H -30.641 5.048 6.225 1.00 . A A . 512 VAL HG11 1 1
6 3870 1 1 3 VAL HG12 H -30.401 3.816 4.996 1.00 . A A . 512 VAL HG12 1 1
6 3871 1 1 3 VAL HG13 H -31.633 3.588 6.240 1.00 . A A . 512 VAL HG13 1 1
6 3872 1 1 3 VAL HG21 H -32.097 6.863 5.752 1.00 . A A . 512 VAL HG21 1 1
6 3873 1 1 3 VAL HG22 H -33.334 5.746 6.326 1.00 . A A . 512 VAL HG22 1 1
6 3874 1 1 3 VAL HG23 H -33.556 6.601 4.801 1.00 . A A . 512 VAL HG23 1 1
6 3875 1 1 3 VAL N N -32.351 6.314 2.609 1.00 . A A . 512 VAL N 1 1
6 3876 1 1 3 VAL O O -29.740 3.997 2.720 1.00 . A A . 512 VAL O 1 1
6 3877 1 1 4 GLU C C -30.290 2.955 0.083 1.00 . A A . 513 GLU C 1 1
6 3878 1 1 4 GLU CA C -31.428 2.566 1.029 1.00 . A A . 513 GLU CA 1 1
6 3879 1 1 4 GLU CB C -32.632 2.071 0.225 1.00 . A A . 513 GLU CB 1 1
6 3880 1 1 4 GLU CD C -34.326 2.612 -1.569 1.00 . A A . 513 GLU CD 1 1
6 3881 1 1 4 GLU CG C -33.326 3.162 -0.577 1.00 . A A . 513 GLU CG 1 1
6 3882 1 1 4 GLU H H -32.744 3.994 1.877 1.00 . A A . 513 GLU H 1 1
6 3883 1 1 4 GLU HA H -31.089 1.770 1.673 1.00 . A A . 513 GLU HA 1 1
6 3884 1 1 4 GLU HB2 H -32.301 1.306 -0.460 1.00 . A A . 513 GLU HB2 1 1
6 3885 1 1 4 GLU HB3 H -33.348 1.644 0.909 1.00 . A A . 513 GLU HB3 1 1
6 3886 1 1 4 GLU HG2 H -33.843 3.816 0.105 1.00 . A A . 513 GLU HG2 1 1
6 3887 1 1 4 GLU HG3 H -32.578 3.725 -1.117 1.00 . A A . 513 GLU HG3 1 1
6 3888 1 1 4 GLU N N -31.809 3.694 1.872 1.00 . A A . 513 GLU N 1 1
6 3889 1 1 4 GLU O O -29.334 2.199 -0.105 1.00 . A A . 513 GLU O 1 1
6 3890 1 1 4 GLU OE1 O -33.910 2.212 -2.675 1.00 . A A . 513 GLU OE1 1 1
6 3891 1 1 4 GLU OE2 O -35.532 2.588 -1.253 1.00 . A A . 513 GLU OE2 1 1
6 3892 1 1 5 THR C C -28.068 4.888 -0.703 1.00 . A A . 514 THR C 1 1
6 3893 1 1 5 THR CA C -29.397 4.645 -1.417 1.00 . A A . 514 THR CA 1 1
6 3894 1 1 5 THR CB C -29.878 5.954 -2.069 1.00 . A A . 514 THR CB 1 1
6 3895 1 1 5 THR CG2 C -29.123 6.221 -3.356 1.00 . A A . 514 THR CG2 1 1
6 3896 1 1 5 THR H H -31.168 4.707 -0.290 1.00 . A A . 514 THR H 1 1
6 3897 1 1 5 THR HA H -29.256 3.905 -2.193 1.00 . A A . 514 THR HA 1 1
6 3898 1 1 5 THR HB H -29.699 6.769 -1.387 1.00 . A A . 514 THR HB 1 1
6 3899 1 1 5 THR HG1 H -31.455 5.084 -2.903 1.00 . A A . 514 THR HG1 1 1
6 3900 1 1 5 THR HG21 H -29.258 5.386 -4.021 1.00 . A A . 514 THR HG21 1 1
6 3901 1 1 5 THR HG22 H -28.072 6.346 -3.141 1.00 . A A . 514 THR HG22 1 1
6 3902 1 1 5 THR HG23 H -29.506 7.119 -3.822 1.00 . A A . 514 THR HG23 1 1
6 3903 1 1 5 THR N N -30.393 4.146 -0.490 1.00 . A A . 514 THR N 1 1
6 3904 1 1 5 THR O O -27.026 4.379 -1.120 1.00 . A A . 514 THR O 1 1
6 3905 1 1 5 THR OG1 O -31.284 5.864 -2.347 1.00 . A A . 514 THR OG1 1 1
6 3906 1 1 6 CYS C C -26.230 4.751 1.711 1.00 . A A . 515 CYS C 1 1
6 3907 1 1 6 CYS CA C -26.916 5.992 1.145 1.00 . A A . 515 CYS CA 1 1
6 3908 1 1 6 CYS CB C -27.258 6.957 2.276 1.00 . A A . 515 CYS CB 1 1
6 3909 1 1 6 CYS H H -28.990 5.974 0.705 1.00 . A A . 515 CYS H 1 1
6 3910 1 1 6 CYS HA H -26.235 6.483 0.465 1.00 . A A . 515 CYS HA 1 1
6 3911 1 1 6 CYS HB2 H -27.887 6.451 2.991 1.00 . A A . 515 CYS HB2 1 1
6 3912 1 1 6 CYS HB3 H -26.343 7.268 2.762 1.00 . A A . 515 CYS HB3 1 1
6 3913 1 1 6 CYS HG H -27.222 9.418 1.611 1.00 . A A . 515 CYS HG 1 1
6 3914 1 1 6 CYS N N -28.119 5.639 0.393 1.00 . A A . 515 CYS N 1 1
6 3915 1 1 6 CYS O O -25.004 4.680 1.765 1.00 . A A . 515 CYS O 1 1
6 3916 1 1 6 CYS SG S -28.122 8.447 1.727 1.00 . A A . 515 CYS SG 1 1
6 3917 1 1 7 MET C C -25.692 1.812 1.551 1.00 . A A . 516 MET C 1 1
6 3918 1 1 7 MET CA C -26.470 2.530 2.648 1.00 . A A . 516 MET CA 1 1
6 3919 1 1 7 MET CB C -27.586 1.634 3.184 1.00 . A A . 516 MET CB 1 1
6 3920 1 1 7 MET CE C -28.334 -1.282 1.988 1.00 . A A . 516 MET CE 1 1
6 3921 1 1 7 MET CG C -27.085 0.361 3.852 1.00 . A A . 516 MET CG 1 1
6 3922 1 1 7 MET H H -27.995 3.899 2.109 1.00 . A A . 516 MET H 1 1
6 3923 1 1 7 MET HA H -25.795 2.769 3.455 1.00 . A A . 516 MET HA 1 1
6 3924 1 1 7 MET HB2 H -28.161 2.192 3.907 1.00 . A A . 516 MET HB2 1 1
6 3925 1 1 7 MET HB3 H -28.231 1.356 2.363 1.00 . A A . 516 MET HB3 1 1
6 3926 1 1 7 MET HE1 H -29.006 -1.597 2.771 1.00 . A A . 516 MET HE1 1 1
6 3927 1 1 7 MET HE2 H -28.260 -2.059 1.241 1.00 . A A . 516 MET HE2 1 1
6 3928 1 1 7 MET HE3 H -28.713 -0.378 1.534 1.00 . A A . 516 MET HE3 1 1
6 3929 1 1 7 MET HG2 H -26.184 0.595 4.401 1.00 . A A . 516 MET HG2 1 1
6 3930 1 1 7 MET HG3 H -27.839 0.015 4.538 1.00 . A A . 516 MET HG3 1 1
6 3931 1 1 7 MET N N -27.020 3.776 2.134 1.00 . A A . 516 MET N 1 1
6 3932 1 1 7 MET O O -24.594 1.304 1.780 1.00 . A A . 516 MET O 1 1
6 3933 1 1 7 MET SD S -26.710 -0.964 2.681 1.00 . A A . 516 MET SD 1 1
6 3934 1 1 8 SER C C -24.342 1.795 -1.196 1.00 . A A . 517 SER C 1 1
6 3935 1 1 8 SER CA C -25.647 1.121 -0.775 1.00 . A A . 517 SER CA 1 1
6 3936 1 1 8 SER CB C -26.624 1.080 -1.949 1.00 . A A . 517 SER CB 1 1
6 3937 1 1 8 SER H H -27.102 2.282 0.219 1.00 . A A . 517 SER H 1 1
6 3938 1 1 8 SER HA H -25.430 0.109 -0.465 1.00 . A A . 517 SER HA 1 1
6 3939 1 1 8 SER HB2 H -26.813 2.086 -2.294 1.00 . A A . 517 SER HB2 1 1
6 3940 1 1 8 SER HB3 H -26.195 0.498 -2.752 1.00 . A A . 517 SER HB3 1 1
6 3941 1 1 8 SER HG H -28.372 1.130 -1.048 1.00 . A A . 517 SER HG 1 1
6 3942 1 1 8 SER N N -26.254 1.809 0.350 1.00 . A A . 517 SER N 1 1
6 3943 1 1 8 SER O O -23.318 1.128 -1.370 1.00 . A A . 517 SER O 1 1
6 3944 1 1 8 SER OG O -27.854 0.490 -1.560 1.00 . A A . 517 SER OG 1 1
6 3945 1 1 9 LEU C C -22.080 3.798 -0.700 1.00 . A A . 518 LEU C 1 1
6 3946 1 1 9 LEU CA C -23.186 3.857 -1.752 1.00 . A A . 518 LEU CA 1 1
6 3947 1 1 9 LEU CB C -23.523 5.311 -2.138 1.00 . A A . 518 LEU CB 1 1
6 3948 1 1 9 LEU CD1 C -23.607 6.740 -0.045 1.00 . A A . 518 LEU CD1 1 1
6 3949 1 1 9 LEU CD2 C -25.175 7.189 -1.947 1.00 . A A . 518 LEU CD2 1 1
6 3950 1 1 9 LEU CG C -24.415 6.117 -1.178 1.00 . A A . 518 LEU CG 1 1
6 3951 1 1 9 LEU H H -25.200 3.604 -1.154 1.00 . A A . 518 LEU H 1 1
6 3952 1 1 9 LEU HA H -22.820 3.358 -2.635 1.00 . A A . 518 LEU HA 1 1
6 3953 1 1 9 LEU HB2 H -22.592 5.844 -2.236 1.00 . A A . 518 LEU HB2 1 1
6 3954 1 1 9 LEU HB3 H -24.004 5.296 -3.104 1.00 . A A . 518 LEU HB3 1 1
6 3955 1 1 9 LEU HD11 H -22.671 7.118 -0.431 1.00 . A A . 518 LEU HD11 1 1
6 3956 1 1 9 LEU HD12 H -23.417 5.993 0.716 1.00 . A A . 518 LEU HD12 1 1
6 3957 1 1 9 LEU HD13 H -24.170 7.554 0.389 1.00 . A A . 518 LEU HD13 1 1
6 3958 1 1 9 LEU HD21 H -24.475 7.846 -2.440 1.00 . A A . 518 LEU HD21 1 1
6 3959 1 1 9 LEU HD22 H -25.784 7.761 -1.263 1.00 . A A . 518 LEU HD22 1 1
6 3960 1 1 9 LEU HD23 H -25.810 6.721 -2.685 1.00 . A A . 518 LEU HD23 1 1
6 3961 1 1 9 LEU HG H -25.141 5.453 -0.736 1.00 . A A . 518 LEU HG 1 1
6 3962 1 1 9 LEU N N -24.369 3.120 -1.330 1.00 . A A . 518 LEU N 1 1
6 3963 1 1 9 LEU O O -20.914 3.614 -1.036 1.00 . A A . 518 LEU O 1 1
6 3964 1 1 10 ALA C C -20.780 2.535 1.710 1.00 . A A . 519 ALA C 1 1
6 3965 1 1 10 ALA CA C -21.481 3.887 1.656 1.00 . A A . 519 ALA CA 1 1
6 3966 1 1 10 ALA CB C -22.157 4.189 2.982 1.00 . A A . 519 ALA CB 1 1
6 3967 1 1 10 ALA H H -23.399 4.081 0.772 1.00 . A A . 519 ALA H 1 1
6 3968 1 1 10 ALA HA H -20.742 4.654 1.475 1.00 . A A . 519 ALA HA 1 1
6 3969 1 1 10 ALA HB1 H -21.436 4.106 3.782 1.00 . A A . 519 ALA HB1 1 1
6 3970 1 1 10 ALA HB2 H -22.959 3.486 3.142 1.00 . A A . 519 ALA HB2 1 1
6 3971 1 1 10 ALA HB3 H -22.558 5.193 2.962 1.00 . A A . 519 ALA HB3 1 1
6 3972 1 1 10 ALA N N -22.451 3.932 0.566 1.00 . A A . 519 ALA N 1 1
6 3973 1 1 10 ALA O O -19.566 2.467 1.872 1.00 . A A . 519 ALA O 1 1
6 3974 1 1 11 SER C C -20.058 -0.046 0.335 1.00 . A A . 520 SER C 1 1
6 3975 1 1 11 SER CA C -20.986 0.117 1.531 1.00 . A A . 520 SER CA 1 1
6 3976 1 1 11 SER CB C -22.100 -0.927 1.463 1.00 . A A . 520 SER CB 1 1
6 3977 1 1 11 SER H H -22.519 1.580 1.455 1.00 . A A . 520 SER H 1 1
6 3978 1 1 11 SER HA H -20.416 -0.026 2.439 1.00 . A A . 520 SER HA 1 1
6 3979 1 1 11 SER HB2 H -22.611 -0.846 0.513 1.00 . A A . 520 SER HB2 1 1
6 3980 1 1 11 SER HB3 H -21.669 -1.913 1.556 1.00 . A A . 520 SER HB3 1 1
6 3981 1 1 11 SER HG H -23.744 -0.137 2.203 1.00 . A A . 520 SER HG 1 1
6 3982 1 1 11 SER N N -21.550 1.463 1.553 1.00 . A A . 520 SER N 1 1
6 3983 1 1 11 SER O O -18.993 -0.651 0.438 1.00 . A A . 520 SER O 1 1
6 3984 1 1 11 SER OG O -23.046 -0.741 2.505 1.00 . A A . 520 SER OG 1 1
6 3985 1 1 12 GLN C C -18.335 1.215 -1.768 1.00 . A A . 521 GLN C 1 1
6 3986 1 1 12 GLN CA C -19.657 0.491 -2.003 1.00 . A A . 521 GLN CA 1 1
6 3987 1 1 12 GLN CB C -20.428 1.150 -3.146 1.00 . A A . 521 GLN CB 1 1
6 3988 1 1 12 GLN CD C -20.429 2.001 -5.509 1.00 . A A . 521 GLN CD 1 1
6 3989 1 1 12 GLN CG C -19.672 1.215 -4.459 1.00 . A A . 521 GLN CG 1 1
6 3990 1 1 12 GLN H H -21.341 0.964 -0.816 1.00 . A A . 521 GLN H 1 1
6 3991 1 1 12 GLN HA H -19.461 -0.540 -2.254 1.00 . A A . 521 GLN HA 1 1
6 3992 1 1 12 GLN HB2 H -21.336 0.593 -3.308 1.00 . A A . 521 GLN HB2 1 1
6 3993 1 1 12 GLN HB3 H -20.683 2.155 -2.853 1.00 . A A . 521 GLN HB3 1 1
6 3994 1 1 12 GLN HE21 H -19.508 3.677 -4.963 1.00 . A A . 521 GLN HE21 1 1
6 3995 1 1 12 GLN HE22 H -20.675 3.836 -6.232 1.00 . A A . 521 GLN HE22 1 1
6 3996 1 1 12 GLN HG2 H -18.717 1.690 -4.292 1.00 . A A . 521 GLN HG2 1 1
6 3997 1 1 12 GLN HG3 H -19.519 0.211 -4.822 1.00 . A A . 521 GLN HG3 1 1
6 3998 1 1 12 GLN N N -20.465 0.520 -0.794 1.00 . A A . 521 GLN N 1 1
6 3999 1 1 12 GLN NE2 N -20.173 3.299 -5.578 1.00 . A A . 521 GLN NE2 1 1
6 4000 1 1 12 GLN O O -17.265 0.676 -2.038 1.00 . A A . 521 GLN O 1 1
6 4001 1 1 12 GLN OE1 O -21.234 1.447 -6.253 1.00 . A A . 521 GLN OE1 1 1
6 4002 1 1 13 VAL C C -16.366 2.479 0.115 1.00 . A A . 522 VAL C 1 1
6 4003 1 1 13 VAL CA C -17.245 3.211 -0.890 1.00 . A A . 522 VAL CA 1 1
6 4004 1 1 13 VAL CB C -17.631 4.597 -0.324 1.00 . A A . 522 VAL CB 1 1
6 4005 1 1 13 VAL CG1 C -16.395 5.378 0.105 1.00 . A A . 522 VAL CG1 1 1
6 4006 1 1 13 VAL CG2 C -18.424 5.384 -1.354 1.00 . A A . 522 VAL CG2 1 1
6 4007 1 1 13 VAL H H -19.314 2.786 -1.018 1.00 . A A . 522 VAL H 1 1
6 4008 1 1 13 VAL HA H -16.682 3.358 -1.803 1.00 . A A . 522 VAL HA 1 1
6 4009 1 1 13 VAL HB H -18.258 4.446 0.544 1.00 . A A . 522 VAL HB 1 1
6 4010 1 1 13 VAL HG11 H -15.755 5.538 -0.751 1.00 . A A . 522 VAL HG11 1 1
6 4011 1 1 13 VAL HG12 H -15.857 4.815 0.855 1.00 . A A . 522 VAL HG12 1 1
6 4012 1 1 13 VAL HG13 H -16.694 6.329 0.515 1.00 . A A . 522 VAL HG13 1 1
6 4013 1 1 13 VAL HG21 H -18.715 6.335 -0.935 1.00 . A A . 522 VAL HG21 1 1
6 4014 1 1 13 VAL HG22 H -19.307 4.827 -1.632 1.00 . A A . 522 VAL HG22 1 1
6 4015 1 1 13 VAL HG23 H -17.814 5.549 -2.230 1.00 . A A . 522 VAL HG23 1 1
6 4016 1 1 13 VAL N N -18.423 2.417 -1.213 1.00 . A A . 522 VAL N 1 1
6 4017 1 1 13 VAL O O -15.145 2.485 -0.002 1.00 . A A . 522 VAL O 1 1
6 4018 1 1 14 VAL C C -15.478 -0.049 1.480 1.00 . A A . 523 VAL C 1 1
6 4019 1 1 14 VAL CA C -16.290 1.086 2.108 1.00 . A A . 523 VAL CA 1 1
6 4020 1 1 14 VAL CB C -17.283 0.546 3.166 1.00 . A A . 523 VAL CB 1 1
6 4021 1 1 14 VAL CG1 C -16.795 -0.747 3.791 1.00 . A A . 523 VAL CG1 1 1
6 4022 1 1 14 VAL CG2 C -17.530 1.597 4.236 1.00 . A A . 523 VAL CG2 1 1
6 4023 1 1 14 VAL H H -17.979 1.867 1.124 1.00 . A A . 523 VAL H 1 1
6 4024 1 1 14 VAL HA H -15.608 1.766 2.602 1.00 . A A . 523 VAL HA 1 1
6 4025 1 1 14 VAL HB H -18.225 0.343 2.674 1.00 . A A . 523 VAL HB 1 1
6 4026 1 1 14 VAL HG11 H -15.791 -0.614 4.166 1.00 . A A . 523 VAL HG11 1 1
6 4027 1 1 14 VAL HG12 H -16.803 -1.519 3.040 1.00 . A A . 523 VAL HG12 1 1
6 4028 1 1 14 VAL HG13 H -17.450 -1.026 4.605 1.00 . A A . 523 VAL HG13 1 1
6 4029 1 1 14 VAL HG21 H -18.231 1.216 4.965 1.00 . A A . 523 VAL HG21 1 1
6 4030 1 1 14 VAL HG22 H -17.937 2.486 3.778 1.00 . A A . 523 VAL HG22 1 1
6 4031 1 1 14 VAL HG23 H -16.598 1.840 4.727 1.00 . A A . 523 VAL HG23 1 1
6 4032 1 1 14 VAL N N -16.998 1.838 1.088 1.00 . A A . 523 VAL N 1 1
6 4033 1 1 14 VAL O O -14.334 -0.288 1.868 1.00 . A A . 523 VAL O 1 1
6 4034 1 1 15 LYS C C -14.203 -1.230 -1.053 1.00 . A A . 524 LYS C 1 1
6 4035 1 1 15 LYS CA C -15.355 -1.788 -0.218 1.00 . A A . 524 LYS CA 1 1
6 4036 1 1 15 LYS CB C -16.318 -2.598 -1.091 1.00 . A A . 524 LYS CB 1 1
6 4037 1 1 15 LYS CD C -17.654 -3.512 0.829 1.00 . A A . 524 LYS CD 1 1
6 4038 1 1 15 LYS CE C -17.812 -4.714 1.748 1.00 . A A . 524 LYS CE 1 1
6 4039 1 1 15 LYS CG C -16.841 -3.851 -0.406 1.00 . A A . 524 LYS CG 1 1
6 4040 1 1 15 LYS H H -16.983 -0.505 0.243 1.00 . A A . 524 LYS H 1 1
6 4041 1 1 15 LYS HA H -14.939 -2.447 0.530 1.00 . A A . 524 LYS HA 1 1
6 4042 1 1 15 LYS HB2 H -17.165 -1.979 -1.342 1.00 . A A . 524 LYS HB2 1 1
6 4043 1 1 15 LYS HB3 H -15.812 -2.892 -1.999 1.00 . A A . 524 LYS HB3 1 1
6 4044 1 1 15 LYS HD2 H -17.154 -2.720 1.365 1.00 . A A . 524 LYS HD2 1 1
6 4045 1 1 15 LYS HD3 H -18.633 -3.175 0.520 1.00 . A A . 524 LYS HD3 1 1
6 4046 1 1 15 LYS HE2 H -16.831 -5.045 2.057 1.00 . A A . 524 LYS HE2 1 1
6 4047 1 1 15 LYS HE3 H -18.378 -4.413 2.618 1.00 . A A . 524 LYS HE3 1 1
6 4048 1 1 15 LYS HG2 H -17.467 -4.397 -1.096 1.00 . A A . 524 LYS HG2 1 1
6 4049 1 1 15 LYS HG3 H -16.001 -4.466 -0.114 1.00 . A A . 524 LYS HG3 1 1
6 4050 1 1 15 LYS HZ1 H -18.614 -6.642 1.748 1.00 . A A . 524 LYS HZ1 1 1
6 4051 1 1 15 LYS HZ2 H -17.967 -6.169 0.255 1.00 . A A . 524 LYS HZ2 1 1
6 4052 1 1 15 LYS HZ3 H -19.461 -5.546 0.767 1.00 . A A . 524 LYS HZ3 1 1
6 4053 1 1 15 LYS N N -16.059 -0.725 0.494 1.00 . A A . 524 LYS N 1 1
6 4054 1 1 15 LYS NZ N -18.512 -5.845 1.084 1.00 . A A . 524 LYS NZ 1 1
6 4055 1 1 15 LYS O O -13.106 -1.794 -1.058 1.00 . A A . 524 LYS O 1 1
6 4056 1 1 16 LEU C C -12.277 1.025 -1.577 1.00 . A A . 525 LEU C 1 1
6 4057 1 1 16 LEU CA C -13.379 0.542 -2.509 1.00 . A A . 525 LEU CA 1 1
6 4058 1 1 16 LEU CB C -13.914 1.729 -3.321 1.00 . A A . 525 LEU CB 1 1
6 4059 1 1 16 LEU CD1 C -15.783 0.690 -4.631 1.00 . A A . 525 LEU CD1 1 1
6 4060 1 1 16 LEU CD2 C -14.555 2.654 -5.562 1.00 . A A . 525 LEU CD2 1 1
6 4061 1 1 16 LEU CG C -14.444 1.394 -4.718 1.00 . A A . 525 LEU CG 1 1
6 4062 1 1 16 LEU H H -15.347 0.273 -1.744 1.00 . A A . 525 LEU H 1 1
6 4063 1 1 16 LEU HA H -12.966 -0.189 -3.187 1.00 . A A . 525 LEU HA 1 1
6 4064 1 1 16 LEU HB2 H -14.716 2.185 -2.759 1.00 . A A . 525 LEU HB2 1 1
6 4065 1 1 16 LEU HB3 H -13.118 2.450 -3.427 1.00 . A A . 525 LEU HB3 1 1
6 4066 1 1 16 LEU HD11 H -16.552 1.407 -4.387 1.00 . A A . 525 LEU HD11 1 1
6 4067 1 1 16 LEU HD12 H -15.738 -0.058 -3.853 1.00 . A A . 525 LEU HD12 1 1
6 4068 1 1 16 LEU HD13 H -16.009 0.221 -5.575 1.00 . A A . 525 LEU HD13 1 1
6 4069 1 1 16 LEU HD21 H -14.934 2.401 -6.542 1.00 . A A . 525 LEU HD21 1 1
6 4070 1 1 16 LEU HD22 H -13.579 3.107 -5.660 1.00 . A A . 525 LEU HD22 1 1
6 4071 1 1 16 LEU HD23 H -15.229 3.349 -5.085 1.00 . A A . 525 LEU HD23 1 1
6 4072 1 1 16 LEU HG H -13.750 0.727 -5.207 1.00 . A A . 525 LEU HG 1 1
6 4073 1 1 16 LEU N N -14.441 -0.115 -1.745 1.00 . A A . 525 LEU N 1 1
6 4074 1 1 16 LEU O O -11.091 0.865 -1.861 1.00 . A A . 525 LEU O 1 1
6 4075 1 1 17 THR C C -10.972 1.031 1.186 1.00 . A A . 526 THR C 1 1
6 4076 1 1 17 THR CA C -11.782 2.141 0.516 1.00 . A A . 526 THR CA 1 1
6 4077 1 1 17 THR CB C -12.595 2.951 1.544 1.00 . A A . 526 THR CB 1 1
6 4078 1 1 17 THR CG2 C -11.903 2.996 2.879 1.00 . A A . 526 THR CG2 1 1
6 4079 1 1 17 THR H H -13.644 1.616 -0.245 1.00 . A A . 526 THR H 1 1
6 4080 1 1 17 THR HA H -11.110 2.813 0.005 1.00 . A A . 526 THR HA 1 1
6 4081 1 1 17 THR HB H -13.551 2.460 1.676 1.00 . A A . 526 THR HB 1 1
6 4082 1 1 17 THR HG1 H -13.475 4.229 0.329 1.00 . A A . 526 THR HG1 1 1
6 4083 1 1 17 THR HG21 H -11.821 1.985 3.235 1.00 . A A . 526 THR HG21 1 1
6 4084 1 1 17 THR HG22 H -12.483 3.584 3.573 1.00 . A A . 526 THR HG22 1 1
6 4085 1 1 17 THR HG23 H -10.919 3.424 2.767 1.00 . A A . 526 THR HG23 1 1
6 4086 1 1 17 THR N N -12.686 1.588 -0.451 1.00 . A A . 526 THR N 1 1
6 4087 1 1 17 THR O O -9.774 1.181 1.425 1.00 . A A . 526 THR O 1 1
6 4088 1 1 17 THR OG1 O -12.839 4.275 1.051 1.00 . A A . 526 THR OG1 1 1
6 4089 1 1 18 LYS C C -9.862 -1.741 1.108 1.00 . A A . 527 LYS C 1 1
6 4090 1 1 18 LYS CA C -10.968 -1.251 2.032 1.00 . A A . 527 LYS CA 1 1
6 4091 1 1 18 LYS CB C -11.982 -2.373 2.274 1.00 . A A . 527 LYS CB 1 1
6 4092 1 1 18 LYS CD C -11.007 -3.187 4.451 1.00 . A A . 527 LYS CD 1 1
6 4093 1 1 18 LYS CE C -12.186 -2.642 5.241 1.00 . A A . 527 LYS CE 1 1
6 4094 1 1 18 LYS CG C -11.414 -3.564 3.031 1.00 . A A . 527 LYS CG 1 1
6 4095 1 1 18 LYS H H -12.592 -0.137 1.264 1.00 . A A . 527 LYS H 1 1
6 4096 1 1 18 LYS HA H -10.534 -0.957 2.976 1.00 . A A . 527 LYS HA 1 1
6 4097 1 1 18 LYS HB2 H -12.810 -1.976 2.842 1.00 . A A . 527 LYS HB2 1 1
6 4098 1 1 18 LYS HB3 H -12.346 -2.723 1.319 1.00 . A A . 527 LYS HB3 1 1
6 4099 1 1 18 LYS HD2 H -10.628 -4.065 4.951 1.00 . A A . 527 LYS HD2 1 1
6 4100 1 1 18 LYS HD3 H -10.236 -2.433 4.406 1.00 . A A . 527 LYS HD3 1 1
6 4101 1 1 18 LYS HE2 H -11.843 -2.355 6.223 1.00 . A A . 527 LYS HE2 1 1
6 4102 1 1 18 LYS HE3 H -12.573 -1.774 4.728 1.00 . A A . 527 LYS HE3 1 1
6 4103 1 1 18 LYS HG2 H -12.165 -4.340 3.079 1.00 . A A . 527 LYS HG2 1 1
6 4104 1 1 18 LYS HG3 H -10.548 -3.932 2.503 1.00 . A A . 527 LYS HG3 1 1
6 4105 1 1 18 LYS HZ1 H -12.938 -4.470 5.927 1.00 . A A . 527 LYS HZ1 1 1
6 4106 1 1 18 LYS HZ2 H -13.595 -3.971 4.444 1.00 . A A . 527 LYS HZ2 1 1
6 4107 1 1 18 LYS HZ3 H -14.088 -3.223 5.884 1.00 . A A . 527 LYS HZ3 1 1
6 4108 1 1 18 LYS N N -11.629 -0.092 1.454 1.00 . A A . 527 LYS N 1 1
6 4109 1 1 18 LYS NZ N -13.275 -3.645 5.382 1.00 . A A . 527 LYS NZ 1 1
6 4110 1 1 18 LYS O O -8.742 -1.996 1.547 1.00 . A A . 527 LYS O 1 1
6 4111 1 1 19 GLN C C -8.037 -1.311 -1.230 1.00 . A A . 528 GLN C 1 1
6 4112 1 1 19 GLN CA C -9.214 -2.278 -1.173 1.00 . A A . 528 GLN CA 1 1
6 4113 1 1 19 GLN CB C -9.878 -2.370 -2.548 1.00 . A A . 528 GLN CB 1 1
6 4114 1 1 19 GLN CD C -9.564 -2.768 -5.033 1.00 . A A . 528 GLN CD 1 1
6 4115 1 1 19 GLN CG C -8.919 -2.762 -3.659 1.00 . A A . 528 GLN CG 1 1
6 4116 1 1 19 GLN H H -11.098 -1.628 -0.462 1.00 . A A . 528 GLN H 1 1
6 4117 1 1 19 GLN HA H -8.854 -3.253 -0.889 1.00 . A A . 528 GLN HA 1 1
6 4118 1 1 19 GLN HB2 H -10.668 -3.105 -2.505 1.00 . A A . 528 GLN HB2 1 1
6 4119 1 1 19 GLN HB3 H -10.306 -1.408 -2.792 1.00 . A A . 528 GLN HB3 1 1
6 4120 1 1 19 GLN HE21 H -11.323 -3.268 -4.256 1.00 . A A . 528 GLN HE21 1 1
6 4121 1 1 19 GLN HE22 H -11.282 -3.085 -5.978 1.00 . A A . 528 GLN HE22 1 1
6 4122 1 1 19 GLN HG2 H -8.097 -2.064 -3.671 1.00 . A A . 528 GLN HG2 1 1
6 4123 1 1 19 GLN HG3 H -8.542 -3.754 -3.454 1.00 . A A . 528 GLN HG3 1 1
6 4124 1 1 19 GLN N N -10.183 -1.845 -0.178 1.00 . A A . 528 GLN N 1 1
6 4125 1 1 19 GLN NE2 N -10.851 -3.065 -5.093 1.00 . A A . 528 GLN NE2 1 1
6 4126 1 1 19 GLN O O -6.879 -1.725 -1.178 1.00 . A A . 528 GLN O 1 1
6 4127 1 1 19 GLN OE1 O -8.904 -2.514 -6.037 1.00 . A A . 528 GLN OE1 1 1
6 4128 1 1 20 LEU C C -6.427 0.971 -0.137 1.00 . A A . 529 LEU C 1 1
6 4129 1 1 20 LEU CA C -7.316 1.011 -1.370 1.00 . A A . 529 LEU CA 1 1
6 4130 1 1 20 LEU CB C -7.959 2.392 -1.461 1.00 . A A . 529 LEU CB 1 1
6 4131 1 1 20 LEU CD1 C -9.503 3.986 -2.576 1.00 . A A . 529 LEU CD1 1 1
6 4132 1 1 20 LEU CD2 C -7.864 2.684 -3.950 1.00 . A A . 529 LEU CD2 1 1
6 4133 1 1 20 LEU CG C -8.768 2.667 -2.724 1.00 . A A . 529 LEU CG 1 1
6 4134 1 1 20 LEU H H -9.290 0.246 -1.305 1.00 . A A . 529 LEU H 1 1
6 4135 1 1 20 LEU HA H -6.717 0.837 -2.250 1.00 . A A . 529 LEU HA 1 1
6 4136 1 1 20 LEU HB2 H -8.614 2.511 -0.610 1.00 . A A . 529 LEU HB2 1 1
6 4137 1 1 20 LEU HB3 H -7.178 3.130 -1.393 1.00 . A A . 529 LEU HB3 1 1
6 4138 1 1 20 LEU HD11 H -8.793 4.800 -2.599 1.00 . A A . 529 LEU HD11 1 1
6 4139 1 1 20 LEU HD12 H -10.025 3.991 -1.628 1.00 . A A . 529 LEU HD12 1 1
6 4140 1 1 20 LEU HD13 H -10.214 4.100 -3.382 1.00 . A A . 529 LEU HD13 1 1
6 4141 1 1 20 LEU HD21 H -7.374 1.726 -4.049 1.00 . A A . 529 LEU HD21 1 1
6 4142 1 1 20 LEU HD22 H -7.121 3.458 -3.839 1.00 . A A . 529 LEU HD22 1 1
6 4143 1 1 20 LEU HD23 H -8.457 2.875 -4.833 1.00 . A A . 529 LEU HD23 1 1
6 4144 1 1 20 LEU HG H -9.503 1.885 -2.854 1.00 . A A . 529 LEU HG 1 1
6 4145 1 1 20 LEU N N -8.343 -0.020 -1.300 1.00 . A A . 529 LEU N 1 1
6 4146 1 1 20 LEU O O -5.203 1.023 -0.238 1.00 . A A . 529 LEU O 1 1
6 4147 1 1 21 LYS C C -5.338 -0.265 2.357 1.00 . A A . 530 LYS C 1 1
6 4148 1 1 21 LYS CA C -6.376 0.853 2.297 1.00 . A A . 530 LYS CA 1 1
6 4149 1 1 21 LYS CB C -7.395 0.667 3.427 1.00 . A A . 530 LYS CB 1 1
6 4150 1 1 21 LYS CD C -6.609 2.406 5.061 1.00 . A A . 530 LYS CD 1 1
6 4151 1 1 21 LYS CE C -6.204 2.686 6.501 1.00 . A A . 530 LYS CE 1 1
6 4152 1 1 21 LYS CG C -6.844 0.924 4.821 1.00 . A A . 530 LYS CG 1 1
6 4153 1 1 21 LYS H H -8.049 0.798 1.004 1.00 . A A . 530 LYS H 1 1
6 4154 1 1 21 LYS HA H -5.881 1.806 2.418 1.00 . A A . 530 LYS HA 1 1
6 4155 1 1 21 LYS HB2 H -8.224 1.342 3.264 1.00 . A A . 530 LYS HB2 1 1
6 4156 1 1 21 LYS HB3 H -7.762 -0.348 3.391 1.00 . A A . 530 LYS HB3 1 1
6 4157 1 1 21 LYS HD2 H -5.818 2.743 4.409 1.00 . A A . 530 LYS HD2 1 1
6 4158 1 1 21 LYS HD3 H -7.517 2.945 4.840 1.00 . A A . 530 LYS HD3 1 1
6 4159 1 1 21 LYS HE2 H -6.105 3.754 6.631 1.00 . A A . 530 LYS HE2 1 1
6 4160 1 1 21 LYS HE3 H -6.977 2.316 7.161 1.00 . A A . 530 LYS HE3 1 1
6 4161 1 1 21 LYS HG2 H -7.551 0.559 5.551 1.00 . A A . 530 LYS HG2 1 1
6 4162 1 1 21 LYS HG3 H -5.906 0.398 4.930 1.00 . A A . 530 LYS HG3 1 1
6 4163 1 1 21 LYS HZ1 H -5.012 0.996 6.802 1.00 . A A . 530 LYS HZ1 1 1
6 4164 1 1 21 LYS HZ2 H -4.624 2.303 7.814 1.00 . A A . 530 LYS HZ2 1 1
6 4165 1 1 21 LYS HZ3 H -4.175 2.336 6.180 1.00 . A A . 530 LYS HZ3 1 1
6 4166 1 1 21 LYS N N -7.066 0.856 1.015 1.00 . A A . 530 LYS N 1 1
6 4167 1 1 21 LYS NZ N -4.917 2.035 6.848 1.00 . A A . 530 LYS NZ 1 1
6 4168 1 1 21 LYS O O -4.178 -0.025 2.688 1.00 . A A . 530 LYS O 1 1
6 4169 1 1 22 GLU C C -3.769 -2.610 1.065 1.00 . A A . 531 GLU C 1 1
6 4170 1 1 22 GLU CA C -4.881 -2.642 2.103 1.00 . A A . 531 GLU CA 1 1
6 4171 1 1 22 GLU CB C -5.694 -3.924 1.953 1.00 . A A . 531 GLU CB 1 1
6 4172 1 1 22 GLU CD C -7.562 -5.344 2.861 1.00 . A A . 531 GLU CD 1 1
6 4173 1 1 22 GLU CG C -6.850 -4.017 2.928 1.00 . A A . 531 GLU CG 1 1
6 4174 1 1 22 GLU H H -6.659 -1.583 1.635 1.00 . A A . 531 GLU H 1 1
6 4175 1 1 22 GLU HA H -4.434 -2.624 3.086 1.00 . A A . 531 GLU HA 1 1
6 4176 1 1 22 GLU HB2 H -6.092 -3.970 0.950 1.00 . A A . 531 GLU HB2 1 1
6 4177 1 1 22 GLU HB3 H -5.046 -4.773 2.113 1.00 . A A . 531 GLU HB3 1 1
6 4178 1 1 22 GLU HG2 H -6.472 -3.879 3.929 1.00 . A A . 531 GLU HG2 1 1
6 4179 1 1 22 GLU HG3 H -7.558 -3.233 2.701 1.00 . A A . 531 GLU HG3 1 1
6 4180 1 1 22 GLU N N -5.748 -1.473 1.989 1.00 . A A . 531 GLU N 1 1
6 4181 1 1 22 GLU O O -2.605 -2.859 1.382 1.00 . A A . 531 GLU O 1 1
6 4182 1 1 22 GLU OE1 O -7.857 -5.800 1.738 1.00 . A A . 531 GLU OE1 1 1
6 4183 1 1 22 GLU OE2 O -7.827 -5.942 3.925 1.00 . A A . 531 GLU OE2 1 1
6 4184 1 1 23 GLN C C -2.100 -1.177 -0.979 1.00 . A A . 532 GLN C 1 1
6 4185 1 1 23 GLN CA C -3.146 -2.252 -1.246 1.00 . A A . 532 GLN CA 1 1
6 4186 1 1 23 GLN CB C -3.822 -2.011 -2.599 1.00 . A A . 532 GLN CB 1 1
6 4187 1 1 23 GLN CD C -4.303 -4.476 -2.976 1.00 . A A . 532 GLN CD 1 1
6 4188 1 1 23 GLN CG C -4.861 -3.064 -2.963 1.00 . A A . 532 GLN CG 1 1
6 4189 1 1 23 GLN H H -5.067 -2.079 -0.366 1.00 . A A . 532 GLN H 1 1
6 4190 1 1 23 GLN HA H -2.652 -3.211 -1.273 1.00 . A A . 532 GLN HA 1 1
6 4191 1 1 23 GLN HB2 H -4.308 -1.047 -2.580 1.00 . A A . 532 GLN HB2 1 1
6 4192 1 1 23 GLN HB3 H -3.064 -2.006 -3.367 1.00 . A A . 532 GLN HB3 1 1
6 4193 1 1 23 GLN HE21 H -3.889 -4.319 -4.914 1.00 . A A . 532 GLN HE21 1 1
6 4194 1 1 23 GLN HE22 H -3.491 -5.836 -4.175 1.00 . A A . 532 GLN HE22 1 1
6 4195 1 1 23 GLN HG2 H -5.664 -3.020 -2.245 1.00 . A A . 532 GLN HG2 1 1
6 4196 1 1 23 GLN HG3 H -5.248 -2.840 -3.946 1.00 . A A . 532 GLN HG3 1 1
6 4197 1 1 23 GLN N N -4.126 -2.290 -0.172 1.00 . A A . 532 GLN N 1 1
6 4198 1 1 23 GLN NE2 N -3.846 -4.921 -4.133 1.00 . A A . 532 GLN NE2 1 1
6 4199 1 1 23 GLN O O -0.930 -1.342 -1.313 1.00 . A A . 532 GLN O 1 1
6 4200 1 1 23 GLN OE1 O -4.305 -5.170 -1.958 1.00 . A A . 532 GLN OE1 1 1
6 4201 1 1 24 THR C C -0.686 0.657 1.118 1.00 . A A . 533 THR C 1 1
6 4202 1 1 24 THR CA C -1.602 1.003 -0.054 1.00 . A A . 533 THR CA 1 1
6 4203 1 1 24 THR CB C -2.346 2.316 0.245 1.00 . A A . 533 THR CB 1 1
6 4204 1 1 24 THR CG2 C -1.356 3.460 0.426 1.00 . A A . 533 THR CG2 1 1
6 4205 1 1 24 THR H H -3.462 -0.008 -0.093 1.00 . A A . 533 THR H 1 1
6 4206 1 1 24 THR HA H -0.988 1.163 -0.930 1.00 . A A . 533 THR HA 1 1
6 4207 1 1 24 THR HB H -2.914 2.197 1.157 1.00 . A A . 533 THR HB 1 1
6 4208 1 1 24 THR HG1 H -4.065 2.113 -0.711 1.00 . A A . 533 THR HG1 1 1
6 4209 1 1 24 THR HG21 H -0.583 3.156 1.114 1.00 . A A . 533 THR HG21 1 1
6 4210 1 1 24 THR HG22 H -1.871 4.324 0.822 1.00 . A A . 533 THR HG22 1 1
6 4211 1 1 24 THR HG23 H -0.913 3.711 -0.526 1.00 . A A . 533 THR HG23 1 1
6 4212 1 1 24 THR N N -2.517 -0.085 -0.354 1.00 . A A . 533 THR N 1 1
6 4213 1 1 24 THR O O 0.522 0.873 1.034 1.00 . A A . 533 THR O 1 1
6 4214 1 1 24 THR OG1 O -3.244 2.619 -0.832 1.00 . A A . 533 THR OG1 1 1
6 4215 1 1 25 VAL C C 0.697 -1.156 3.082 1.00 . A A . 534 VAL C 1 1
6 4216 1 1 25 VAL CA C -0.438 -0.181 3.394 1.00 . A A . 534 VAL CA 1 1
6 4217 1 1 25 VAL CB C -1.274 -0.712 4.587 1.00 . A A . 534 VAL CB 1 1
6 4218 1 1 25 VAL CG1 C -2.264 0.339 5.059 1.00 . A A . 534 VAL CG1 1 1
6 4219 1 1 25 VAL CG2 C -1.995 -2.001 4.233 1.00 . A A . 534 VAL CG2 1 1
6 4220 1 1 25 VAL H H -2.198 -0.127 2.197 1.00 . A A . 534 VAL H 1 1
6 4221 1 1 25 VAL HA H 0.007 0.756 3.700 1.00 . A A . 534 VAL HA 1 1
6 4222 1 1 25 VAL HB H -0.597 -0.921 5.404 1.00 . A A . 534 VAL HB 1 1
6 4223 1 1 25 VAL HG11 H -2.797 -0.029 5.925 1.00 . A A . 534 VAL HG11 1 1
6 4224 1 1 25 VAL HG12 H -2.969 0.548 4.267 1.00 . A A . 534 VAL HG12 1 1
6 4225 1 1 25 VAL HG13 H -1.734 1.243 5.319 1.00 . A A . 534 VAL HG13 1 1
6 4226 1 1 25 VAL HG21 H -2.475 -2.401 5.112 1.00 . A A . 534 VAL HG21 1 1
6 4227 1 1 25 VAL HG22 H -1.281 -2.715 3.852 1.00 . A A . 534 VAL HG22 1 1
6 4228 1 1 25 VAL HG23 H -2.738 -1.799 3.476 1.00 . A A . 534 VAL HG23 1 1
6 4229 1 1 25 VAL N N -1.240 0.101 2.202 1.00 . A A . 534 VAL N 1 1
6 4230 1 1 25 VAL O O 1.817 -0.978 3.563 1.00 . A A . 534 VAL O 1 1
6 4231 1 1 26 GLU C C 2.416 -2.446 0.869 1.00 . A A . 535 GLU C 1 1
6 4232 1 1 26 GLU CA C 1.466 -3.098 1.870 1.00 . A A . 535 GLU CA 1 1
6 4233 1 1 26 GLU CB C 0.873 -4.380 1.293 1.00 . A A . 535 GLU CB 1 1
6 4234 1 1 26 GLU CD C -0.381 -5.447 -0.600 1.00 . A A . 535 GLU CD 1 1
6 4235 1 1 26 GLU CG C -0.038 -4.158 0.105 1.00 . A A . 535 GLU CG 1 1
6 4236 1 1 26 GLU H H -0.493 -2.298 1.939 1.00 . A A . 535 GLU H 1 1
6 4237 1 1 26 GLU HA H 2.032 -3.345 2.755 1.00 . A A . 535 GLU HA 1 1
6 4238 1 1 26 GLU HB2 H 1.681 -5.022 0.983 1.00 . A A . 535 GLU HB2 1 1
6 4239 1 1 26 GLU HB3 H 0.306 -4.879 2.065 1.00 . A A . 535 GLU HB3 1 1
6 4240 1 1 26 GLU HG2 H -0.953 -3.696 0.447 1.00 . A A . 535 GLU HG2 1 1
6 4241 1 1 26 GLU HG3 H 0.460 -3.499 -0.593 1.00 . A A . 535 GLU HG3 1 1
6 4242 1 1 26 GLU N N 0.423 -2.169 2.268 1.00 . A A . 535 GLU N 1 1
6 4243 1 1 26 GLU O O 3.621 -2.685 0.910 1.00 . A A . 535 GLU O 1 1
6 4244 1 1 26 GLU OE1 O -0.939 -6.357 0.049 1.00 . A A . 535 GLU OE1 1 1
6 4245 1 1 26 GLU OE2 O -0.068 -5.570 -1.801 1.00 . A A . 535 GLU OE2 1 1
6 4246 1 1 27 ARG C C 3.662 0.044 -0.401 1.00 . A A . 536 ARG C 1 1
6 4247 1 1 27 ARG CA C 2.676 -0.941 -1.031 1.00 . A A . 536 ARG CA 1 1
6 4248 1 1 27 ARG CB C 1.765 -0.238 -2.039 1.00 . A A . 536 ARG CB 1 1
6 4249 1 1 27 ARG CD C 2.488 1.987 -2.933 1.00 . A A . 536 ARG CD 1 1
6 4250 1 1 27 ARG CG C 2.508 0.485 -3.149 1.00 . A A . 536 ARG CG 1 1
6 4251 1 1 27 ARG CZ C 0.919 3.878 -3.189 1.00 . A A . 536 ARG CZ 1 1
6 4252 1 1 27 ARG H H 0.901 -1.456 0.006 1.00 . A A . 536 ARG H 1 1
6 4253 1 1 27 ARG HA H 3.240 -1.698 -1.550 1.00 . A A . 536 ARG HA 1 1
6 4254 1 1 27 ARG HB2 H 1.118 -0.974 -2.492 1.00 . A A . 536 ARG HB2 1 1
6 4255 1 1 27 ARG HB3 H 1.158 0.483 -1.513 1.00 . A A . 536 ARG HB3 1 1
6 4256 1 1 27 ARG HD2 H 2.753 2.185 -1.905 1.00 . A A . 536 ARG HD2 1 1
6 4257 1 1 27 ARG HD3 H 3.215 2.442 -3.588 1.00 . A A . 536 ARG HD3 1 1
6 4258 1 1 27 ARG HE H 0.435 1.941 -3.408 1.00 . A A . 536 ARG HE 1 1
6 4259 1 1 27 ARG HG2 H 3.533 0.146 -3.165 1.00 . A A . 536 ARG HG2 1 1
6 4260 1 1 27 ARG HG3 H 2.034 0.258 -4.093 1.00 . A A . 536 ARG HG3 1 1
6 4261 1 1 27 ARG HH11 H 2.805 4.397 -2.664 1.00 . A A . 536 ARG HH11 1 1
6 4262 1 1 27 ARG HH12 H 1.710 5.724 -2.886 1.00 . A A . 536 ARG HH12 1 1
6 4263 1 1 27 ARG HH21 H -1.044 3.680 -3.684 1.00 . A A . 536 ARG HH21 1 1
6 4264 1 1 27 ARG HH22 H -0.497 5.315 -3.451 1.00 . A A . 536 ARG HH22 1 1
6 4265 1 1 27 ARG N N 1.872 -1.612 -0.015 1.00 . A A . 536 ARG N 1 1
6 4266 1 1 27 ARG NE N 1.170 2.566 -3.198 1.00 . A A . 536 ARG NE 1 1
6 4267 1 1 27 ARG NH1 N 1.886 4.733 -2.887 1.00 . A A . 536 ARG NH1 1 1
6 4268 1 1 27 ARG NH2 N -0.302 4.327 -3.463 1.00 . A A . 536 ARG NH2 1 1
6 4269 1 1 27 ARG O O 4.834 0.071 -0.767 1.00 . A A . 536 ARG O 1 1
6 4270 1 1 28 VAL C C 5.117 1.044 2.048 1.00 . A A . 537 VAL C 1 1
6 4271 1 1 28 VAL CA C 4.058 1.791 1.245 1.00 . A A . 537 VAL CA 1 1
6 4272 1 1 28 VAL CB C 3.274 2.751 2.172 1.00 . A A . 537 VAL CB 1 1
6 4273 1 1 28 VAL CG1 C 2.248 3.529 1.372 1.00 . A A . 537 VAL CG1 1 1
6 4274 1 1 28 VAL CG2 C 2.599 2.002 3.307 1.00 . A A . 537 VAL CG2 1 1
6 4275 1 1 28 VAL H H 2.237 0.793 0.793 1.00 . A A . 537 VAL H 1 1
6 4276 1 1 28 VAL HA H 4.559 2.384 0.492 1.00 . A A . 537 VAL HA 1 1
6 4277 1 1 28 VAL HB H 3.974 3.457 2.599 1.00 . A A . 537 VAL HB 1 1
6 4278 1 1 28 VAL HG11 H 1.705 4.193 2.027 1.00 . A A . 537 VAL HG11 1 1
6 4279 1 1 28 VAL HG12 H 1.563 2.834 0.911 1.00 . A A . 537 VAL HG12 1 1
6 4280 1 1 28 VAL HG13 H 2.749 4.105 0.607 1.00 . A A . 537 VAL HG13 1 1
6 4281 1 1 28 VAL HG21 H 2.232 2.708 4.039 1.00 . A A . 537 VAL HG21 1 1
6 4282 1 1 28 VAL HG22 H 3.310 1.330 3.771 1.00 . A A . 537 VAL HG22 1 1
6 4283 1 1 28 VAL HG23 H 1.772 1.430 2.914 1.00 . A A . 537 VAL HG23 1 1
6 4284 1 1 28 VAL N N 3.190 0.842 0.551 1.00 . A A . 537 VAL N 1 1
6 4285 1 1 28 VAL O O 6.272 1.460 2.111 1.00 . A A . 537 VAL O 1 1
6 4286 1 1 29 THR C C 6.660 -1.537 2.435 1.00 . A A . 538 THR C 1 1
6 4287 1 1 29 THR CA C 5.625 -0.923 3.386 1.00 . A A . 538 THR CA 1 1
6 4288 1 1 29 THR CB C 4.845 -2.029 4.118 1.00 . A A . 538 THR CB 1 1
6 4289 1 1 29 THR CG2 C 5.779 -3.024 4.777 1.00 . A A . 538 THR CG2 1 1
6 4290 1 1 29 THR H H 3.754 -0.294 2.636 1.00 . A A . 538 THR H 1 1
6 4291 1 1 29 THR HA H 6.138 -0.323 4.124 1.00 . A A . 538 THR HA 1 1
6 4292 1 1 29 THR HB H 4.241 -2.550 3.391 1.00 . A A . 538 THR HB 1 1
6 4293 1 1 29 THR HG1 H 3.074 -1.453 4.771 1.00 . A A . 538 THR HG1 1 1
6 4294 1 1 29 THR HG21 H 6.418 -3.458 4.026 1.00 . A A . 538 THR HG21 1 1
6 4295 1 1 29 THR HG22 H 5.199 -3.801 5.253 1.00 . A A . 538 THR HG22 1 1
6 4296 1 1 29 THR HG23 H 6.382 -2.518 5.516 1.00 . A A . 538 THR HG23 1 1
6 4297 1 1 29 THR N N 4.709 -0.058 2.661 1.00 . A A . 538 THR N 1 1
6 4298 1 1 29 THR O O 7.839 -1.650 2.769 1.00 . A A . 538 THR O 1 1
6 4299 1 1 29 THR OG1 O 3.983 -1.443 5.103 1.00 . A A . 538 THR OG1 1 1
6 4300 1 1 30 LEU C C 8.087 -1.369 -0.229 1.00 . A A . 539 LEU C 1 1
6 4301 1 1 30 LEU CA C 7.089 -2.440 0.214 1.00 . A A . 539 LEU CA 1 1
6 4302 1 1 30 LEU CB C 6.218 -2.952 -0.950 1.00 . A A . 539 LEU CB 1 1
6 4303 1 1 30 LEU CD1 C 7.326 -2.232 -3.079 1.00 . A A . 539 LEU CD1 1 1
6 4304 1 1 30 LEU CD2 C 8.142 -4.287 -1.897 1.00 . A A . 539 LEU CD2 1 1
6 4305 1 1 30 LEU CG C 6.929 -3.423 -2.227 1.00 . A A . 539 LEU CG 1 1
6 4306 1 1 30 LEU H H 5.262 -1.804 1.033 1.00 . A A . 539 LEU H 1 1
6 4307 1 1 30 LEU HA H 7.634 -3.270 0.641 1.00 . A A . 539 LEU HA 1 1
6 4308 1 1 30 LEU HB2 H 5.631 -3.776 -0.580 1.00 . A A . 539 LEU HB2 1 1
6 4309 1 1 30 LEU HB3 H 5.540 -2.156 -1.225 1.00 . A A . 539 LEU HB3 1 1
6 4310 1 1 30 LEU HD11 H 8.286 -1.860 -2.756 1.00 . A A . 539 LEU HD11 1 1
6 4311 1 1 30 LEU HD12 H 6.583 -1.454 -2.952 1.00 . A A . 539 LEU HD12 1 1
6 4312 1 1 30 LEU HD13 H 7.375 -2.524 -4.117 1.00 . A A . 539 LEU HD13 1 1
6 4313 1 1 30 LEU HD21 H 7.834 -5.118 -1.282 1.00 . A A . 539 LEU HD21 1 1
6 4314 1 1 30 LEU HD22 H 8.872 -3.694 -1.365 1.00 . A A . 539 LEU HD22 1 1
6 4315 1 1 30 LEU HD23 H 8.577 -4.658 -2.812 1.00 . A A . 539 LEU HD23 1 1
6 4316 1 1 30 LEU HG H 6.241 -4.020 -2.803 1.00 . A A . 539 LEU HG 1 1
6 4317 1 1 30 LEU N N 6.215 -1.900 1.238 1.00 . A A . 539 LEU N 1 1
6 4318 1 1 30 LEU O O 9.271 -1.644 -0.395 1.00 . A A . 539 LEU O 1 1
6 4319 1 1 31 GLN C C 9.407 1.295 0.411 1.00 . A A . 540 GLN C 1 1
6 4320 1 1 31 GLN CA C 8.465 0.980 -0.743 1.00 . A A . 540 GLN CA 1 1
6 4321 1 1 31 GLN CB C 7.634 2.207 -1.100 1.00 . A A . 540 GLN CB 1 1
6 4322 1 1 31 GLN CD C 7.684 1.814 -3.589 1.00 . A A . 540 GLN CD 1 1
6 4323 1 1 31 GLN CG C 6.818 2.015 -2.360 1.00 . A A . 540 GLN CG 1 1
6 4324 1 1 31 GLN H H 6.629 -0.005 -0.340 1.00 . A A . 540 GLN H 1 1
6 4325 1 1 31 GLN HA H 9.054 0.701 -1.605 1.00 . A A . 540 GLN HA 1 1
6 4326 1 1 31 GLN HB2 H 6.961 2.428 -0.284 1.00 . A A . 540 GLN HB2 1 1
6 4327 1 1 31 GLN HB3 H 8.297 3.044 -1.251 1.00 . A A . 540 GLN HB3 1 1
6 4328 1 1 31 GLN HE21 H 6.283 0.685 -4.437 1.00 . A A . 540 GLN HE21 1 1
6 4329 1 1 31 GLN HE22 H 7.729 0.916 -5.361 1.00 . A A . 540 GLN HE22 1 1
6 4330 1 1 31 GLN HG2 H 6.194 1.146 -2.229 1.00 . A A . 540 GLN HG2 1 1
6 4331 1 1 31 GLN HG3 H 6.196 2.888 -2.512 1.00 . A A . 540 GLN HG3 1 1
6 4332 1 1 31 GLN N N 7.599 -0.148 -0.411 1.00 . A A . 540 GLN N 1 1
6 4333 1 1 31 GLN NE2 N 7.182 1.063 -4.556 1.00 . A A . 540 GLN NE2 1 1
6 4334 1 1 31 GLN O O 10.526 1.747 0.204 1.00 . A A . 540 GLN O 1 1
6 4335 1 1 31 GLN OE1 O 8.801 2.327 -3.669 1.00 . A A . 540 GLN OE1 1 1
6 4336 1 1 32 ASN C C 10.915 0.163 2.753 1.00 . A A . 541 ASN C 1 1
6 4337 1 1 32 ASN CA C 9.779 1.178 2.814 1.00 . A A . 541 ASN CA 1 1
6 4338 1 1 32 ASN CB C 8.943 0.958 4.080 1.00 . A A . 541 ASN CB 1 1
6 4339 1 1 32 ASN CG C 9.742 1.128 5.361 1.00 . A A . 541 ASN CG 1 1
6 4340 1 1 32 ASN H H 7.996 0.793 1.727 1.00 . A A . 541 ASN H 1 1
6 4341 1 1 32 ASN HA H 10.196 2.174 2.829 1.00 . A A . 541 ASN HA 1 1
6 4342 1 1 32 ASN HB2 H 8.126 1.663 4.091 1.00 . A A . 541 ASN HB2 1 1
6 4343 1 1 32 ASN HB3 H 8.541 -0.044 4.062 1.00 . A A . 541 ASN HB3 1 1
6 4344 1 1 32 ASN HD21 H 8.569 -0.184 6.282 1.00 . A A . 541 ASN HD21 1 1
6 4345 1 1 32 ASN HD22 H 9.848 0.482 7.234 1.00 . A A . 541 ASN HD22 1 1
6 4346 1 1 32 ASN N N 8.939 1.053 1.625 1.00 . A A . 541 ASN N 1 1
6 4347 1 1 32 ASN ND2 N 9.346 0.406 6.397 1.00 . A A . 541 ASN ND2 1 1
6 4348 1 1 32 ASN O O 12.067 0.475 3.067 1.00 . A A . 541 ASN O 1 1
6 4349 1 1 32 ASN OD1 O 10.693 1.908 5.428 1.00 . A A . 541 ASN OD1 1 1
6 4350 1 1 33 GLN C C 12.483 -1.746 0.970 1.00 . A A . 542 GLN C 1 1
6 4351 1 1 33 GLN CA C 11.563 -2.103 2.125 1.00 . A A . 542 GLN CA 1 1
6 4352 1 1 33 GLN CB C 10.871 -3.437 1.835 1.00 . A A . 542 GLN CB 1 1
6 4353 1 1 33 GLN CD C 10.893 -4.161 4.239 1.00 . A A . 542 GLN CD 1 1
6 4354 1 1 33 GLN CG C 10.049 -3.959 2.995 1.00 . A A . 542 GLN CG 1 1
6 4355 1 1 33 GLN H H 9.628 -1.250 2.166 1.00 . A A . 542 GLN H 1 1
6 4356 1 1 33 GLN HA H 12.150 -2.195 3.028 1.00 . A A . 542 GLN HA 1 1
6 4357 1 1 33 GLN HB2 H 10.217 -3.311 0.986 1.00 . A A . 542 GLN HB2 1 1
6 4358 1 1 33 GLN HB3 H 11.623 -4.174 1.593 1.00 . A A . 542 GLN HB3 1 1
6 4359 1 1 33 GLN HE21 H 11.338 -6.008 3.663 1.00 . A A . 542 GLN HE21 1 1
6 4360 1 1 33 GLN HE22 H 12.061 -5.491 5.150 1.00 . A A . 542 GLN HE22 1 1
6 4361 1 1 33 GLN HG2 H 9.266 -3.244 3.211 1.00 . A A . 542 GLN HG2 1 1
6 4362 1 1 33 GLN HG3 H 9.607 -4.905 2.715 1.00 . A A . 542 GLN HG3 1 1
6 4363 1 1 33 GLN N N 10.577 -1.051 2.332 1.00 . A A . 542 GLN N 1 1
6 4364 1 1 33 GLN NE2 N 11.483 -5.340 4.365 1.00 . A A . 542 GLN NE2 1 1
6 4365 1 1 33 GLN O O 13.685 -1.963 1.034 1.00 . A A . 542 GLN O 1 1
6 4366 1 1 33 GLN OE1 O 11.021 -3.263 5.074 1.00 . A A . 542 GLN OE1 1 1
6 4367 1 1 34 LEU C C 13.596 0.373 -0.888 1.00 . A A . 543 LEU C 1 1
6 4368 1 1 34 LEU CA C 12.670 -0.783 -1.250 1.00 . A A . 543 LEU CA 1 1
6 4369 1 1 34 LEU CB C 11.730 -0.395 -2.398 1.00 . A A . 543 LEU CB 1 1
6 4370 1 1 34 LEU CD1 C 11.405 -0.598 -4.873 1.00 . A A . 543 LEU CD1 1 1
6 4371 1 1 34 LEU CD2 C 12.934 1.154 -3.980 1.00 . A A . 543 LEU CD2 1 1
6 4372 1 1 34 LEU CG C 12.395 -0.254 -3.771 1.00 . A A . 543 LEU CG 1 1
6 4373 1 1 34 LEU H H 10.930 -1.065 -0.077 1.00 . A A . 543 LEU H 1 1
6 4374 1 1 34 LEU HA H 13.273 -1.624 -1.559 1.00 . A A . 543 LEU HA 1 1
6 4375 1 1 34 LEU HB2 H 10.959 -1.149 -2.472 1.00 . A A . 543 LEU HB2 1 1
6 4376 1 1 34 LEU HB3 H 11.264 0.547 -2.150 1.00 . A A . 543 LEU HB3 1 1
6 4377 1 1 34 LEU HD11 H 10.552 0.062 -4.811 1.00 . A A . 543 LEU HD11 1 1
6 4378 1 1 34 LEU HD12 H 11.079 -1.621 -4.754 1.00 . A A . 543 LEU HD12 1 1
6 4379 1 1 34 LEU HD13 H 11.881 -0.484 -5.836 1.00 . A A . 543 LEU HD13 1 1
6 4380 1 1 34 LEU HD21 H 13.321 1.247 -4.984 1.00 . A A . 543 LEU HD21 1 1
6 4381 1 1 34 LEU HD22 H 13.727 1.341 -3.272 1.00 . A A . 543 LEU HD22 1 1
6 4382 1 1 34 LEU HD23 H 12.140 1.871 -3.830 1.00 . A A . 543 LEU HD23 1 1
6 4383 1 1 34 LEU HG H 13.226 -0.945 -3.832 1.00 . A A . 543 LEU HG 1 1
6 4384 1 1 34 LEU N N 11.904 -1.192 -0.083 1.00 . A A . 543 LEU N 1 1
6 4385 1 1 34 LEU O O 14.694 0.487 -1.421 1.00 . A A . 543 LEU O 1 1
6 4386 1 1 35 GLN C C 15.172 1.675 1.301 1.00 . A A . 544 GLN C 1 1
6 4387 1 1 35 GLN CA C 13.981 2.279 0.561 1.00 . A A . 544 GLN CA 1 1
6 4388 1 1 35 GLN CB C 13.154 3.172 1.486 1.00 . A A . 544 GLN CB 1 1
6 4389 1 1 35 GLN CD C 13.117 5.082 3.118 1.00 . A A . 544 GLN CD 1 1
6 4390 1 1 35 GLN CG C 13.970 4.197 2.237 1.00 . A A . 544 GLN CG 1 1
6 4391 1 1 35 GLN H H 12.230 1.126 0.359 1.00 . A A . 544 GLN H 1 1
6 4392 1 1 35 GLN HA H 14.342 2.866 -0.270 1.00 . A A . 544 GLN HA 1 1
6 4393 1 1 35 GLN HB2 H 12.417 3.696 0.896 1.00 . A A . 544 GLN HB2 1 1
6 4394 1 1 35 GLN HB3 H 12.648 2.550 2.207 1.00 . A A . 544 GLN HB3 1 1
6 4395 1 1 35 GLN HE21 H 13.276 3.778 4.611 1.00 . A A . 544 GLN HE21 1 1
6 4396 1 1 35 GLN HE22 H 12.336 5.204 4.942 1.00 . A A . 544 GLN HE22 1 1
6 4397 1 1 35 GLN HG2 H 14.679 3.672 2.857 1.00 . A A . 544 GLN HG2 1 1
6 4398 1 1 35 GLN HG3 H 14.498 4.815 1.525 1.00 . A A . 544 GLN HG3 1 1
6 4399 1 1 35 GLN N N 13.151 1.217 0.030 1.00 . A A . 544 GLN N 1 1
6 4400 1 1 35 GLN NE2 N 12.888 4.647 4.345 1.00 . A A . 544 GLN NE2 1 1
6 4401 1 1 35 GLN O O 16.308 2.115 1.137 1.00 . A A . 544 GLN O 1 1
6 4402 1 1 35 GLN OE1 O 12.655 6.139 2.695 1.00 . A A . 544 GLN OE1 1 1
6 4403 1 1 36 GLN C C 16.826 -0.783 1.717 1.00 . A A . 545 GLN C 1 1
6 4404 1 1 36 GLN CA C 15.933 -0.116 2.759 1.00 . A A . 545 GLN CA 1 1
6 4405 1 1 36 GLN CB C 15.286 -1.178 3.639 1.00 . A A . 545 GLN CB 1 1
6 4406 1 1 36 GLN CD C 15.624 -3.113 5.202 1.00 . A A . 545 GLN CD 1 1
6 4407 1 1 36 GLN CG C 16.276 -1.970 4.451 1.00 . A A . 545 GLN CG 1 1
6 4408 1 1 36 GLN H H 13.964 0.422 2.287 1.00 . A A . 545 GLN H 1 1
6 4409 1 1 36 GLN HA H 16.524 0.546 3.371 1.00 . A A . 545 GLN HA 1 1
6 4410 1 1 36 GLN HB2 H 14.595 -0.699 4.317 1.00 . A A . 545 GLN HB2 1 1
6 4411 1 1 36 GLN HB3 H 14.740 -1.864 3.009 1.00 . A A . 545 GLN HB3 1 1
6 4412 1 1 36 GLN HE21 H 17.277 -4.205 5.031 1.00 . A A . 545 GLN HE21 1 1
6 4413 1 1 36 GLN HE22 H 15.958 -4.957 5.862 1.00 . A A . 545 GLN HE22 1 1
6 4414 1 1 36 GLN HG2 H 17.030 -2.371 3.791 1.00 . A A . 545 GLN HG2 1 1
6 4415 1 1 36 GLN HG3 H 16.728 -1.302 5.157 1.00 . A A . 545 GLN HG3 1 1
6 4416 1 1 36 GLN N N 14.897 0.656 2.109 1.00 . A A . 545 GLN N 1 1
6 4417 1 1 36 GLN NE2 N 16.359 -4.198 5.386 1.00 . A A . 545 GLN NE2 1 1
6 4418 1 1 36 GLN O O 18.037 -0.858 1.879 1.00 . A A . 545 GLN O 1 1
6 4419 1 1 36 GLN OE1 O 14.467 -3.026 5.604 1.00 . A A . 545 GLN OE1 1 1
6 4420 1 1 37 PHE C C 17.829 -1.032 -1.195 1.00 . A A . 546 PHE C 1 1
6 4421 1 1 37 PHE CA C 16.891 -1.960 -0.423 1.00 . A A . 546 PHE CA 1 1
6 4422 1 1 37 PHE CB C 15.843 -2.608 -1.343 1.00 . A A . 546 PHE CB 1 1
6 4423 1 1 37 PHE CD1 C 17.114 -3.712 -3.210 1.00 . A A . 546 PHE CD1 1 1
6 4424 1 1 37 PHE CD2 C 15.741 -1.827 -3.713 1.00 . A A . 546 PHE CD2 1 1
6 4425 1 1 37 PHE CE1 C 17.468 -3.807 -4.540 1.00 . A A . 546 PHE CE1 1 1
6 4426 1 1 37 PHE CE2 C 16.094 -1.915 -5.039 1.00 . A A . 546 PHE CE2 1 1
6 4427 1 1 37 PHE CG C 16.245 -2.720 -2.783 1.00 . A A . 546 PHE CG 1 1
6 4428 1 1 37 PHE CZ C 16.958 -2.907 -5.455 1.00 . A A . 546 PHE CZ 1 1
6 4429 1 1 37 PHE H H 15.230 -1.131 0.575 1.00 . A A . 546 PHE H 1 1
6 4430 1 1 37 PHE HA H 17.480 -2.740 0.030 1.00 . A A . 546 PHE HA 1 1
6 4431 1 1 37 PHE HB2 H 15.637 -3.609 -0.985 1.00 . A A . 546 PHE HB2 1 1
6 4432 1 1 37 PHE HB3 H 14.931 -2.022 -1.299 1.00 . A A . 546 PHE HB3 1 1
6 4433 1 1 37 PHE HD1 H 17.514 -4.416 -2.493 1.00 . A A . 546 PHE HD1 1 1
6 4434 1 1 37 PHE HD2 H 15.066 -1.051 -3.387 1.00 . A A . 546 PHE HD2 1 1
6 4435 1 1 37 PHE HE1 H 18.146 -4.584 -4.864 1.00 . A A . 546 PHE HE1 1 1
6 4436 1 1 37 PHE HE2 H 15.693 -1.209 -5.751 1.00 . A A . 546 PHE HE2 1 1
6 4437 1 1 37 PHE HZ H 17.235 -2.982 -6.496 1.00 . A A . 546 PHE HZ 1 1
6 4438 1 1 37 PHE N N 16.203 -1.255 0.647 1.00 . A A . 546 PHE N 1 1
6 4439 1 1 37 PHE O O 18.987 -1.373 -1.424 1.00 . A A . 546 PHE O 1 1
6 4440 1 1 38 LEU C C 19.294 1.592 -1.409 1.00 . A A . 547 LEU C 1 1
6 4441 1 1 38 LEU CA C 18.157 1.106 -2.300 1.00 . A A . 547 LEU CA 1 1
6 4442 1 1 38 LEU CB C 17.293 2.267 -2.820 1.00 . A A . 547 LEU CB 1 1
6 4443 1 1 38 LEU CD1 C 17.586 4.307 -1.380 1.00 . A A . 547 LEU CD1 1 1
6 4444 1 1 38 LEU CD2 C 15.343 3.762 -2.321 1.00 . A A . 547 LEU CD2 1 1
6 4445 1 1 38 LEU CG C 16.643 3.188 -1.779 1.00 . A A . 547 LEU CG 1 1
6 4446 1 1 38 LEU H H 16.393 0.345 -1.416 1.00 . A A . 547 LEU H 1 1
6 4447 1 1 38 LEU HA H 18.588 0.594 -3.146 1.00 . A A . 547 LEU HA 1 1
6 4448 1 1 38 LEU HB2 H 17.906 2.877 -3.469 1.00 . A A . 547 LEU HB2 1 1
6 4449 1 1 38 LEU HB3 H 16.505 1.835 -3.409 1.00 . A A . 547 LEU HB3 1 1
6 4450 1 1 38 LEU HD11 H 17.806 4.917 -2.243 1.00 . A A . 547 LEU HD11 1 1
6 4451 1 1 38 LEU HD12 H 18.502 3.883 -0.996 1.00 . A A . 547 LEU HD12 1 1
6 4452 1 1 38 LEU HD13 H 17.123 4.916 -0.616 1.00 . A A . 547 LEU HD13 1 1
6 4453 1 1 38 LEU HD21 H 14.898 4.407 -1.579 1.00 . A A . 547 LEU HD21 1 1
6 4454 1 1 38 LEU HD22 H 14.660 2.957 -2.551 1.00 . A A . 547 LEU HD22 1 1
6 4455 1 1 38 LEU HD23 H 15.544 4.329 -3.217 1.00 . A A . 547 LEU HD23 1 1
6 4456 1 1 38 LEU HG H 16.412 2.614 -0.892 1.00 . A A . 547 LEU HG 1 1
6 4457 1 1 38 LEU N N 17.337 0.137 -1.588 1.00 . A A . 547 LEU N 1 1
6 4458 1 1 38 LEU O O 20.403 1.853 -1.873 1.00 . A A . 547 LEU O 1 1
6 4459 1 1 39 GLU C C 20.995 0.862 1.052 1.00 . A A . 548 GLU C 1 1
6 4460 1 1 39 GLU CA C 20.028 2.023 0.855 1.00 . A A . 548 GLU CA 1 1
6 4461 1 1 39 GLU CB C 19.413 2.448 2.185 1.00 . A A . 548 GLU CB 1 1
6 4462 1 1 39 GLU CD C 20.017 4.832 1.674 1.00 . A A . 548 GLU CD 1 1
6 4463 1 1 39 GLU CG C 18.941 3.891 2.179 1.00 . A A . 548 GLU CG 1 1
6 4464 1 1 39 GLU H H 18.078 1.585 0.162 1.00 . A A . 548 GLU H 1 1
6 4465 1 1 39 GLU HA H 20.584 2.856 0.457 1.00 . A A . 548 GLU HA 1 1
6 4466 1 1 39 GLU HB2 H 18.567 1.811 2.398 1.00 . A A . 548 GLU HB2 1 1
6 4467 1 1 39 GLU HB3 H 20.150 2.333 2.966 1.00 . A A . 548 GLU HB3 1 1
6 4468 1 1 39 GLU HG2 H 18.076 3.973 1.537 1.00 . A A . 548 GLU HG2 1 1
6 4469 1 1 39 GLU HG3 H 18.673 4.176 3.186 1.00 . A A . 548 GLU HG3 1 1
6 4470 1 1 39 GLU N N 19.007 1.700 -0.125 1.00 . A A . 548 GLU N 1 1
6 4471 1 1 39 GLU O O 22.180 1.073 1.297 1.00 . A A . 548 GLU O 1 1
6 4472 1 1 39 GLU OE1 O 20.990 5.089 2.419 1.00 . A A . 548 GLU OE1 1 1
6 4473 1 1 39 GLU OE2 O 19.902 5.313 0.526 1.00 . A A . 548 GLU OE2 1 1
6 4474 1 1 40 ALA C C 22.286 -1.537 -0.193 1.00 . A A . 549 ALA C 1 1
6 4475 1 1 40 ALA CA C 21.332 -1.544 0.995 1.00 . A A . 549 ALA CA 1 1
6 4476 1 1 40 ALA CB C 20.487 -2.811 0.998 1.00 . A A . 549 ALA CB 1 1
6 4477 1 1 40 ALA H H 19.512 -0.469 0.891 1.00 . A A . 549 ALA H 1 1
6 4478 1 1 40 ALA HA H 21.911 -1.521 1.909 1.00 . A A . 549 ALA HA 1 1
6 4479 1 1 40 ALA HB1 H 21.132 -3.675 1.070 1.00 . A A . 549 ALA HB1 1 1
6 4480 1 1 40 ALA HB2 H 19.918 -2.865 0.084 1.00 . A A . 549 ALA HB2 1 1
6 4481 1 1 40 ALA HB3 H 19.812 -2.792 1.843 1.00 . A A . 549 ALA HB3 1 1
6 4482 1 1 40 ALA N N 20.486 -0.360 0.965 1.00 . A A . 549 ALA N 1 1
6 4483 1 1 40 ALA O O 23.432 -1.970 -0.083 1.00 . A A . 549 ALA O 1 1
6 4484 1 1 41 GLN C C 23.745 0.151 -2.191 1.00 . A A . 550 GLN C 1 1
6 4485 1 1 41 GLN CA C 22.645 -0.851 -2.501 1.00 . A A . 550 GLN CA 1 1
6 4486 1 1 41 GLN CB C 21.830 -0.368 -3.701 1.00 . A A . 550 GLN CB 1 1
6 4487 1 1 41 GLN CD C 20.067 -0.930 -5.417 1.00 . A A . 550 GLN CD 1 1
6 4488 1 1 41 GLN CG C 20.709 -1.308 -4.096 1.00 . A A . 550 GLN CG 1 1
6 4489 1 1 41 GLN H H 20.849 -0.793 -1.376 1.00 . A A . 550 GLN H 1 1
6 4490 1 1 41 GLN HA H 23.095 -1.802 -2.738 1.00 . A A . 550 GLN HA 1 1
6 4491 1 1 41 GLN HB2 H 21.399 0.594 -3.463 1.00 . A A . 550 GLN HB2 1 1
6 4492 1 1 41 GLN HB3 H 22.494 -0.255 -4.546 1.00 . A A . 550 GLN HB3 1 1
6 4493 1 1 41 GLN HE21 H 21.379 -2.055 -6.399 1.00 . A A . 550 GLN HE21 1 1
6 4494 1 1 41 GLN HE22 H 20.215 -1.225 -7.375 1.00 . A A . 550 GLN HE22 1 1
6 4495 1 1 41 GLN HG2 H 21.106 -2.311 -4.179 1.00 . A A . 550 GLN HG2 1 1
6 4496 1 1 41 GLN HG3 H 19.955 -1.283 -3.324 1.00 . A A . 550 GLN HG3 1 1
6 4497 1 1 41 GLN N N 21.802 -1.035 -1.328 1.00 . A A . 550 GLN N 1 1
6 4498 1 1 41 GLN NE2 N 20.605 -1.455 -6.506 1.00 . A A . 550 GLN NE2 1 1
6 4499 1 1 41 GLN O O 24.896 -0.031 -2.595 1.00 . A A . 550 GLN O 1 1
6 4500 1 1 41 GLN OE1 O 19.101 -0.169 -5.460 1.00 . A A . 550 GLN OE1 1 1
6 4501 1 1 42 LYS C C 25.410 1.457 -0.152 1.00 . A A . 551 LYS C 1 1
6 4502 1 1 42 LYS CA C 24.363 2.178 -0.983 1.00 . A A . 551 LYS CA 1 1
6 4503 1 1 42 LYS CB C 23.728 3.260 -0.108 1.00 . A A . 551 LYS CB 1 1
6 4504 1 1 42 LYS CD C 22.996 4.746 -2.013 1.00 . A A . 551 LYS CD 1 1
6 4505 1 1 42 LYS CE C 22.023 5.867 -2.324 1.00 . A A . 551 LYS CE 1 1
6 4506 1 1 42 LYS CG C 22.591 4.041 -0.738 1.00 . A A . 551 LYS CG 1 1
6 4507 1 1 42 LYS H H 22.428 1.346 -1.261 1.00 . A A . 551 LYS H 1 1
6 4508 1 1 42 LYS HA H 24.841 2.638 -1.833 1.00 . A A . 551 LYS HA 1 1
6 4509 1 1 42 LYS HB2 H 23.347 2.791 0.782 1.00 . A A . 551 LYS HB2 1 1
6 4510 1 1 42 LYS HB3 H 24.499 3.963 0.179 1.00 . A A . 551 LYS HB3 1 1
6 4511 1 1 42 LYS HD2 H 23.988 5.158 -1.894 1.00 . A A . 551 LYS HD2 1 1
6 4512 1 1 42 LYS HD3 H 22.988 4.036 -2.826 1.00 . A A . 551 LYS HD3 1 1
6 4513 1 1 42 LYS HE2 H 22.149 6.636 -1.581 1.00 . A A . 551 LYS HE2 1 1
6 4514 1 1 42 LYS HE3 H 22.251 6.267 -3.301 1.00 . A A . 551 LYS HE3 1 1
6 4515 1 1 42 LYS HG2 H 21.786 3.369 -0.966 1.00 . A A . 551 LYS HG2 1 1
6 4516 1 1 42 LYS HG3 H 22.247 4.780 -0.028 1.00 . A A . 551 LYS HG3 1 1
6 4517 1 1 42 LYS HZ1 H 20.451 4.665 -3.012 1.00 . A A . 551 LYS HZ1 1 1
6 4518 1 1 42 LYS HZ2 H 19.973 6.213 -2.509 1.00 . A A . 551 LYS HZ2 1 1
6 4519 1 1 42 LYS HZ3 H 20.367 5.038 -1.356 1.00 . A A . 551 LYS HZ3 1 1
6 4520 1 1 42 LYS N N 23.382 1.213 -1.468 1.00 . A A . 551 LYS N 1 1
6 4521 1 1 42 LYS NZ N 20.608 5.413 -2.300 1.00 . A A . 551 LYS NZ 1 1
6 4522 1 1 42 LYS O O 26.597 1.611 -0.383 1.00 . A A . 551 LYS O 1 1
6 4523 1 1 43 SER C C 26.809 -0.960 0.955 1.00 . A A . 552 SER C 1 1
6 4524 1 1 43 SER CA C 25.826 -0.068 1.713 1.00 . A A . 552 SER CA 1 1
6 4525 1 1 43 SER CB C 24.992 -0.897 2.693 1.00 . A A . 552 SER CB 1 1
6 4526 1 1 43 SER H H 23.971 0.567 0.918 1.00 . A A . 552 SER H 1 1
6 4527 1 1 43 SER HA H 26.388 0.662 2.274 1.00 . A A . 552 SER HA 1 1
6 4528 1 1 43 SER HB2 H 24.446 -1.654 2.151 1.00 . A A . 552 SER HB2 1 1
6 4529 1 1 43 SER HB3 H 25.644 -1.367 3.415 1.00 . A A . 552 SER HB3 1 1
6 4530 1 1 43 SER HG H 23.707 -0.545 4.142 1.00 . A A . 552 SER HG 1 1
6 4531 1 1 43 SER N N 24.946 0.660 0.807 1.00 . A A . 552 SER N 1 1
6 4532 1 1 43 SER O O 27.978 -1.060 1.323 1.00 . A A . 552 SER O 1 1
6 4533 1 1 43 SER OG O 24.066 -0.069 3.381 1.00 . A A . 552 SER OG 1 1
6 4534 1 1 44 GLU C C 28.236 -1.609 -1.671 1.00 . A A . 553 GLU C 1 1
6 4535 1 1 44 GLU CA C 27.189 -2.441 -0.933 1.00 . A A . 553 GLU CA 1 1
6 4536 1 1 44 GLU CB C 26.350 -3.235 -1.932 1.00 . A A . 553 GLU CB 1 1
6 4537 1 1 44 GLU CD C 26.095 -5.307 -0.508 1.00 . A A . 553 GLU CD 1 1
6 4538 1 1 44 GLU CG C 25.390 -4.204 -1.270 1.00 . A A . 553 GLU CG 1 1
6 4539 1 1 44 GLU H H 25.385 -1.492 -0.348 1.00 . A A . 553 GLU H 1 1
6 4540 1 1 44 GLU HA H 27.690 -3.132 -0.277 1.00 . A A . 553 GLU HA 1 1
6 4541 1 1 44 GLU HB2 H 25.778 -2.545 -2.537 1.00 . A A . 553 GLU HB2 1 1
6 4542 1 1 44 GLU HB3 H 27.013 -3.798 -2.575 1.00 . A A . 553 GLU HB3 1 1
6 4543 1 1 44 GLU HG2 H 24.776 -3.651 -0.576 1.00 . A A . 553 GLU HG2 1 1
6 4544 1 1 44 GLU HG3 H 24.765 -4.651 -2.029 1.00 . A A . 553 GLU HG3 1 1
6 4545 1 1 44 GLU N N 26.335 -1.592 -0.113 1.00 . A A . 553 GLU N 1 1
6 4546 1 1 44 GLU O O 29.394 -2.013 -1.791 1.00 . A A . 553 GLU O 1 1
6 4547 1 1 44 GLU OE1 O 26.585 -6.259 -1.151 1.00 . A A . 553 GLU OE1 1 1
6 4548 1 1 44 GLU OE2 O 26.156 -5.238 0.735 1.00 . A A . 553 GLU OE2 1 1
6 4549 1 1 45 GLY C C 29.663 1.215 -1.992 1.00 . A A . 554 GLY C 1 1
6 4550 1 1 45 GLY CA C 28.731 0.422 -2.889 1.00 . A A . 554 GLY CA 1 1
6 4551 1 1 45 GLY H H 26.903 -0.148 -1.984 1.00 . A A . 554 GLY H 1 1
6 4552 1 1 45 GLY HA2 H 29.324 -0.192 -3.552 1.00 . A A . 554 GLY HA2 1 1
6 4553 1 1 45 GLY HA3 H 28.148 1.109 -3.482 1.00 . A A . 554 GLY HA3 1 1
6 4554 1 1 45 GLY N N 27.829 -0.436 -2.144 1.00 . A A . 554 GLY N 1 1
6 4555 1 1 45 GLY O O 30.836 1.394 -2.312 1.00 . A A . 554 GLY O 1 1
6 4556 1 1 46 LYS C C 30.867 1.641 0.883 1.00 . A A . 555 LYS C 1 1
6 4557 1 1 46 LYS CA C 29.913 2.501 0.065 1.00 . A A . 555 LYS CA 1 1
6 4558 1 1 46 LYS CB C 28.974 3.286 0.988 1.00 . A A . 555 LYS CB 1 1
6 4559 1 1 46 LYS CD C 27.214 3.243 2.767 1.00 . A A . 555 LYS CD 1 1
6 4560 1 1 46 LYS CE C 26.552 2.438 3.872 1.00 . A A . 555 LYS CE 1 1
6 4561 1 1 46 LYS CG C 28.333 2.463 2.091 1.00 . A A . 555 LYS CG 1 1
6 4562 1 1 46 LYS H H 28.191 1.497 -0.667 1.00 . A A . 555 LYS H 1 1
6 4563 1 1 46 LYS HA H 30.493 3.201 -0.518 1.00 . A A . 555 LYS HA 1 1
6 4564 1 1 46 LYS HB2 H 29.528 4.086 1.446 1.00 . A A . 555 LYS HB2 1 1
6 4565 1 1 46 LYS HB3 H 28.184 3.702 0.387 1.00 . A A . 555 LYS HB3 1 1
6 4566 1 1 46 LYS HD2 H 27.627 4.145 3.194 1.00 . A A . 555 LYS HD2 1 1
6 4567 1 1 46 LYS HD3 H 26.470 3.500 2.028 1.00 . A A . 555 LYS HD3 1 1
6 4568 1 1 46 LYS HE2 H 26.224 1.494 3.464 1.00 . A A . 555 LYS HE2 1 1
6 4569 1 1 46 LYS HE3 H 27.279 2.258 4.651 1.00 . A A . 555 LYS HE3 1 1
6 4570 1 1 46 LYS HG2 H 27.929 1.559 1.665 1.00 . A A . 555 LYS HG2 1 1
6 4571 1 1 46 LYS HG3 H 29.083 2.214 2.827 1.00 . A A . 555 LYS HG3 1 1
6 4572 1 1 46 LYS HZ1 H 25.668 4.095 4.795 1.00 . A A . 555 LYS HZ1 1 1
6 4573 1 1 46 LYS HZ2 H 24.994 2.605 5.257 1.00 . A A . 555 LYS HZ2 1 1
6 4574 1 1 46 LYS HZ3 H 24.632 3.261 3.738 1.00 . A A . 555 LYS HZ3 1 1
6 4575 1 1 46 LYS N N 29.140 1.686 -0.867 1.00 . A A . 555 LYS N 1 1
6 4576 1 1 46 LYS NZ N 25.381 3.149 4.454 1.00 . A A . 555 LYS NZ 1 1
6 4577 1 1 46 LYS O O 31.706 2.158 1.621 1.00 . A A . 555 LYS O 1 1
6 4578 1 1 47 SER C C 33.035 -0.400 0.830 1.00 . A A . 556 SER C 1 1
6 4579 1 1 47 SER CA C 31.628 -0.610 1.390 1.00 . A A . 556 SER CA 1 1
6 4580 1 1 47 SER CB C 31.151 -2.049 1.151 1.00 . A A . 556 SER CB 1 1
6 4581 1 1 47 SER H H 29.961 -0.014 0.236 1.00 . A A . 556 SER H 1 1
6 4582 1 1 47 SER HA H 31.638 -0.407 2.451 1.00 . A A . 556 SER HA 1 1
6 4583 1 1 47 SER HB2 H 30.124 -2.141 1.470 1.00 . A A . 556 SER HB2 1 1
6 4584 1 1 47 SER HB3 H 31.219 -2.276 0.096 1.00 . A A . 556 SER HB3 1 1
6 4585 1 1 47 SER HG H 32.612 -3.368 1.280 1.00 . A A . 556 SER HG 1 1
6 4586 1 1 47 SER N N 30.715 0.329 0.760 1.00 . A A . 556 SER N 1 1
6 4587 1 1 47 SER O O 33.947 0.004 1.557 1.00 . A A . 556 SER O 1 1
6 4588 1 1 47 SER OG O 31.936 -2.989 1.872 1.00 . A A . 556 SER OG 1 1
6 4589 1 1 48 LEU C C 34.262 -0.832 -2.647 1.00 . A A . 557 LEU C 1 1
6 4590 1 1 48 LEU CA C 34.426 -0.394 -1.195 1.00 . A A . 557 LEU CA 1 1
6 4591 1 1 48 LEU CB C 35.611 -1.129 -0.554 1.00 . A A . 557 LEU CB 1 1
6 4592 1 1 48 LEU CD1 C 37.226 0.790 -0.764 1.00 . A A . 557 LEU CD1 1 1
6 4593 1 1 48 LEU CD2 C 38.079 -1.532 -0.408 1.00 . A A . 557 LEU CD2 1 1
6 4594 1 1 48 LEU CG C 36.992 -0.688 -1.049 1.00 . A A . 557 LEU CG 1 1
6 4595 1 1 48 LEU H H 32.428 -1.027 -0.966 1.00 . A A . 557 LEU H 1 1
6 4596 1 1 48 LEU HA H 34.612 0.667 -1.171 1.00 . A A . 557 LEU HA 1 1
6 4597 1 1 48 LEU HB2 H 35.565 -0.975 0.515 1.00 . A A . 557 LEU HB2 1 1
6 4598 1 1 48 LEU HB3 H 35.502 -2.184 -0.751 1.00 . A A . 557 LEU HB3 1 1
6 4599 1 1 48 LEU HD11 H 37.163 0.967 0.299 1.00 . A A . 557 LEU HD11 1 1
6 4600 1 1 48 LEU HD12 H 36.478 1.380 -1.273 1.00 . A A . 557 LEU HD12 1 1
6 4601 1 1 48 LEU HD13 H 38.208 1.072 -1.117 1.00 . A A . 557 LEU HD13 1 1
6 4602 1 1 48 LEU HD21 H 37.934 -2.569 -0.673 1.00 . A A . 557 LEU HD21 1 1
6 4603 1 1 48 LEU HD22 H 38.031 -1.424 0.666 1.00 . A A . 557 LEU HD22 1 1
6 4604 1 1 48 LEU HD23 H 39.045 -1.201 -0.759 1.00 . A A . 557 LEU HD23 1 1
6 4605 1 1 48 LEU HG H 37.043 -0.832 -2.118 1.00 . A A . 557 LEU HG 1 1
6 4606 1 1 48 LEU N N 33.185 -0.655 -0.470 1.00 . A A . 557 LEU N 1 1
6 4607 1 1 48 LEU O O 35.165 -1.503 -3.189 1.00 . A A . 557 LEU O 1 1
6 4608 1 1 48 LEU OXT O 33.194 -0.553 -3.225 1.00 . A A . 557 LEU OXT 1 1
7 4609 1 1 1 GLY C C -34.308 -6.189 -4.040 1.00 . A A . 510 GLY C 1 1
7 4610 1 1 1 GLY CA C -35.227 -7.393 -4.005 1.00 . A A . 510 GLY CA 1 1
7 4611 1 1 1 GLY H1 H -33.698 -8.799 -4.210 1.00 . A A . 510 GLY H1 1 1
7 4612 1 1 1 GLY H2 H -35.158 -9.444 -3.639 1.00 . A A . 510 GLY H2 1 1
7 4613 1 1 1 GLY H3 H -34.179 -8.523 -2.606 1.00 . A A . 510 GLY H3 1 1
7 4614 1 1 1 GLY HA2 H -35.643 -7.544 -4.990 1.00 . A A . 510 GLY HA2 1 1
7 4615 1 1 1 GLY HA3 H -36.032 -7.199 -3.310 1.00 . A A . 510 GLY HA3 1 1
7 4616 1 1 1 GLY N N -34.517 -8.625 -3.587 1.00 . A A . 510 GLY N 1 1
7 4617 1 1 1 GLY O O -33.188 -6.274 -4.543 1.00 . A A . 510 GLY O 1 1
7 4618 1 1 2 SER C C -32.954 -3.753 -2.461 1.00 . A A . 511 SER C 1 1
7 4619 1 1 2 SER CA C -34.040 -3.816 -3.532 1.00 . A A . 511 SER CA 1 1
7 4620 1 1 2 SER CB C -35.010 -2.639 -3.372 1.00 . A A . 511 SER CB 1 1
7 4621 1 1 2 SER H H -35.632 -5.108 -3.004 1.00 . A A . 511 SER H 1 1
7 4622 1 1 2 SER HA H -33.570 -3.750 -4.502 1.00 . A A . 511 SER HA 1 1
7 4623 1 1 2 SER HB2 H -35.484 -2.695 -2.403 1.00 . A A . 511 SER HB2 1 1
7 4624 1 1 2 SER HB3 H -34.465 -1.710 -3.452 1.00 . A A . 511 SER HB3 1 1
7 4625 1 1 2 SER HG H -36.369 -3.569 -4.452 1.00 . A A . 511 SER HG 1 1
7 4626 1 1 2 SER N N -34.770 -5.077 -3.478 1.00 . A A . 511 SER N 1 1
7 4627 1 1 2 SER O O -31.822 -3.358 -2.741 1.00 . A A . 511 SER O 1 1
7 4628 1 1 2 SER OG O -36.015 -2.667 -4.373 1.00 . A A . 511 SER OG 1 1
7 4629 1 1 3 VAL C C -31.214 -5.162 -0.416 1.00 . A A . 512 VAL C 1 1
7 4630 1 1 3 VAL CA C -32.311 -4.133 -0.149 1.00 . A A . 512 VAL CA 1 1
7 4631 1 1 3 VAL CB C -32.964 -4.381 1.231 1.00 . A A . 512 VAL CB 1 1
7 4632 1 1 3 VAL CG1 C -33.393 -5.829 1.405 1.00 . A A . 512 VAL CG1 1 1
7 4633 1 1 3 VAL CG2 C -32.015 -3.951 2.334 1.00 . A A . 512 VAL CG2 1 1
7 4634 1 1 3 VAL H H -34.199 -4.480 -1.062 1.00 . A A . 512 VAL H 1 1
7 4635 1 1 3 VAL HA H -31.858 -3.152 -0.132 1.00 . A A . 512 VAL HA 1 1
7 4636 1 1 3 VAL HB H -33.847 -3.764 1.298 1.00 . A A . 512 VAL HB 1 1
7 4637 1 1 3 VAL HG11 H -32.535 -6.473 1.285 1.00 . A A . 512 VAL HG11 1 1
7 4638 1 1 3 VAL HG12 H -34.137 -6.077 0.661 1.00 . A A . 512 VAL HG12 1 1
7 4639 1 1 3 VAL HG13 H -33.810 -5.965 2.392 1.00 . A A . 512 VAL HG13 1 1
7 4640 1 1 3 VAL HG21 H -32.039 -2.876 2.433 1.00 . A A . 512 VAL HG21 1 1
7 4641 1 1 3 VAL HG22 H -31.013 -4.261 2.074 1.00 . A A . 512 VAL HG22 1 1
7 4642 1 1 3 VAL HG23 H -32.307 -4.411 3.265 1.00 . A A . 512 VAL HG23 1 1
7 4643 1 1 3 VAL N N -33.287 -4.158 -1.235 1.00 . A A . 512 VAL N 1 1
7 4644 1 1 3 VAL O O -30.080 -5.021 0.045 1.00 . A A . 512 VAL O 1 1
7 4645 1 1 4 GLU C C -29.527 -6.473 -2.489 1.00 . A A . 513 GLU C 1 1
7 4646 1 1 4 GLU CA C -30.619 -7.162 -1.676 1.00 . A A . 513 GLU CA 1 1
7 4647 1 1 4 GLU CB C -31.374 -8.192 -2.515 1.00 . A A . 513 GLU CB 1 1
7 4648 1 1 4 GLU CD C -31.329 -10.109 -4.121 1.00 . A A . 513 GLU CD 1 1
7 4649 1 1 4 GLU CG C -30.504 -9.099 -3.352 1.00 . A A . 513 GLU CG 1 1
7 4650 1 1 4 GLU H H -32.514 -6.278 -1.435 1.00 . A A . 513 GLU H 1 1
7 4651 1 1 4 GLU HA H -30.174 -7.655 -0.825 1.00 . A A . 513 GLU HA 1 1
7 4652 1 1 4 GLU HB2 H -31.954 -8.812 -1.849 1.00 . A A . 513 GLU HB2 1 1
7 4653 1 1 4 GLU HB3 H -32.048 -7.667 -3.176 1.00 . A A . 513 GLU HB3 1 1
7 4654 1 1 4 GLU HG2 H -29.945 -8.497 -4.052 1.00 . A A . 513 GLU HG2 1 1
7 4655 1 1 4 GLU HG3 H -29.822 -9.630 -2.703 1.00 . A A . 513 GLU HG3 1 1
7 4656 1 1 4 GLU N N -31.570 -6.181 -1.189 1.00 . A A . 513 GLU N 1 1
7 4657 1 1 4 GLU O O -28.335 -6.741 -2.311 1.00 . A A . 513 GLU O 1 1
7 4658 1 1 4 GLU OE1 O -32.226 -9.692 -4.879 1.00 . A A . 513 GLU OE1 1 1
7 4659 1 1 4 GLU OE2 O -31.072 -11.329 -3.983 1.00 . A A . 513 GLU OE2 1 1
7 4660 1 1 5 THR C C -28.155 -3.893 -3.251 1.00 . A A . 514 THR C 1 1
7 4661 1 1 5 THR CA C -29.023 -4.768 -4.150 1.00 . A A . 514 THR CA 1 1
7 4662 1 1 5 THR CB C -29.790 -3.870 -5.134 1.00 . A A . 514 THR CB 1 1
7 4663 1 1 5 THR CG2 C -28.862 -3.338 -6.206 1.00 . A A . 514 THR CG2 1 1
7 4664 1 1 5 THR H H -30.906 -5.421 -3.485 1.00 . A A . 514 THR H 1 1
7 4665 1 1 5 THR HA H -28.394 -5.438 -4.715 1.00 . A A . 514 THR HA 1 1
7 4666 1 1 5 THR HB H -30.211 -3.038 -4.595 1.00 . A A . 514 THR HB 1 1
7 4667 1 1 5 THR HG1 H -30.482 -5.465 -6.068 1.00 . A A . 514 THR HG1 1 1
7 4668 1 1 5 THR HG21 H -28.412 -4.169 -6.720 1.00 . A A . 514 THR HG21 1 1
7 4669 1 1 5 THR HG22 H -28.089 -2.736 -5.750 1.00 . A A . 514 THR HG22 1 1
7 4670 1 1 5 THR HG23 H -29.423 -2.737 -6.907 1.00 . A A . 514 THR HG23 1 1
7 4671 1 1 5 THR N N -29.944 -5.560 -3.360 1.00 . A A . 514 THR N 1 1
7 4672 1 1 5 THR O O -26.937 -3.848 -3.411 1.00 . A A . 514 THR O 1 1
7 4673 1 1 5 THR OG1 O -30.841 -4.622 -5.746 1.00 . A A . 514 THR OG1 1 1
7 4674 1 1 6 CYS C C -26.999 -3.062 -0.615 1.00 . A A . 515 CYS C 1 1
7 4675 1 1 6 CYS CA C -28.089 -2.325 -1.384 1.00 . A A . 515 CYS CA 1 1
7 4676 1 1 6 CYS CB C -29.068 -1.684 -0.401 1.00 . A A . 515 CYS CB 1 1
7 4677 1 1 6 CYS H H -29.761 -3.341 -2.195 1.00 . A A . 515 CYS H 1 1
7 4678 1 1 6 CYS HA H -27.632 -1.550 -1.978 1.00 . A A . 515 CYS HA 1 1
7 4679 1 1 6 CYS HB2 H -29.427 -2.439 0.280 1.00 . A A . 515 CYS HB2 1 1
7 4680 1 1 6 CYS HB3 H -28.549 -0.915 0.156 1.00 . A A . 515 CYS HB3 1 1
7 4681 1 1 6 CYS HG H -30.374 -1.065 -2.507 1.00 . A A . 515 CYS HG 1 1
7 4682 1 1 6 CYS N N -28.791 -3.228 -2.291 1.00 . A A . 515 CYS N 1 1
7 4683 1 1 6 CYS O O -25.869 -2.591 -0.521 1.00 . A A . 515 CYS O 1 1
7 4684 1 1 6 CYS SG S -30.503 -0.915 -1.189 1.00 . A A . 515 CYS SG 1 1
7 4685 1 1 7 MET C C -25.242 -5.472 -0.282 1.00 . A A . 516 MET C 1 1
7 4686 1 1 7 MET CA C -26.363 -5.025 0.653 1.00 . A A . 516 MET CA 1 1
7 4687 1 1 7 MET CB C -27.042 -6.238 1.292 1.00 . A A . 516 MET CB 1 1
7 4688 1 1 7 MET CE C -27.576 -9.389 1.558 1.00 . A A . 516 MET CE 1 1
7 4689 1 1 7 MET CG C -26.091 -7.106 2.100 1.00 . A A . 516 MET CG 1 1
7 4690 1 1 7 MET H H -28.263 -4.540 -0.151 1.00 . A A . 516 MET H 1 1
7 4691 1 1 7 MET HA H -25.940 -4.410 1.434 1.00 . A A . 516 MET HA 1 1
7 4692 1 1 7 MET HB2 H -27.828 -5.893 1.948 1.00 . A A . 516 MET HB2 1 1
7 4693 1 1 7 MET HB3 H -27.476 -6.846 0.514 1.00 . A A . 516 MET HB3 1 1
7 4694 1 1 7 MET HE1 H -28.254 -8.767 0.993 1.00 . A A . 516 MET HE1 1 1
7 4695 1 1 7 MET HE2 H -28.102 -10.259 1.920 1.00 . A A . 516 MET HE2 1 1
7 4696 1 1 7 MET HE3 H -26.759 -9.701 0.922 1.00 . A A . 516 MET HE3 1 1
7 4697 1 1 7 MET HG2 H -25.353 -7.524 1.431 1.00 . A A . 516 MET HG2 1 1
7 4698 1 1 7 MET HG3 H -25.597 -6.486 2.834 1.00 . A A . 516 MET HG3 1 1
7 4699 1 1 7 MET N N -27.336 -4.220 -0.070 1.00 . A A . 516 MET N 1 1
7 4700 1 1 7 MET O O -24.074 -5.520 0.107 1.00 . A A . 516 MET O 1 1
7 4701 1 1 7 MET SD S -26.930 -8.459 2.949 1.00 . A A . 516 MET SD 1 1
7 4702 1 1 8 SER C C -23.660 -5.103 -2.879 1.00 . A A . 517 SER C 1 1
7 4703 1 1 8 SER CA C -24.633 -6.226 -2.509 1.00 . A A . 517 SER CA 1 1
7 4704 1 1 8 SER CB C -25.363 -6.732 -3.760 1.00 . A A . 517 SER CB 1 1
7 4705 1 1 8 SER H H -26.545 -5.696 -1.782 1.00 . A A . 517 SER H 1 1
7 4706 1 1 8 SER HA H -24.074 -7.043 -2.076 1.00 . A A . 517 SER HA 1 1
7 4707 1 1 8 SER HB2 H -26.029 -7.535 -3.483 1.00 . A A . 517 SER HB2 1 1
7 4708 1 1 8 SER HB3 H -25.937 -5.921 -4.187 1.00 . A A . 517 SER HB3 1 1
7 4709 1 1 8 SER HG H -24.113 -8.076 -4.466 1.00 . A A . 517 SER HG 1 1
7 4710 1 1 8 SER N N -25.601 -5.774 -1.522 1.00 . A A . 517 SER N 1 1
7 4711 1 1 8 SER O O -22.443 -5.309 -2.899 1.00 . A A . 517 SER O 1 1
7 4712 1 1 8 SER OG O -24.454 -7.210 -4.739 1.00 . A A . 517 SER OG 1 1
7 4713 1 1 9 LEU C C -22.503 -2.301 -2.371 1.00 . A A . 518 LEU C 1 1
7 4714 1 1 9 LEU CA C -23.352 -2.789 -3.540 1.00 . A A . 518 LEU CA 1 1
7 4715 1 1 9 LEU CB C -24.163 -1.633 -4.161 1.00 . A A . 518 LEU CB 1 1
7 4716 1 1 9 LEU CD1 C -25.180 -0.247 -2.296 1.00 . A A . 518 LEU CD1 1 1
7 4717 1 1 9 LEU CD2 C -26.412 -0.558 -4.444 1.00 . A A . 518 LEU CD2 1 1
7 4718 1 1 9 LEU CG C -25.457 -1.200 -3.451 1.00 . A A . 518 LEU CG 1 1
7 4719 1 1 9 LEU H H -25.166 -3.807 -3.140 1.00 . A A . 518 LEU H 1 1
7 4720 1 1 9 LEU HA H -22.676 -3.158 -4.294 1.00 . A A . 518 LEU HA 1 1
7 4721 1 1 9 LEU HB2 H -23.516 -0.773 -4.201 1.00 . A A . 518 LEU HB2 1 1
7 4722 1 1 9 LEU HB3 H -24.415 -1.912 -5.174 1.00 . A A . 518 LEU HB3 1 1
7 4723 1 1 9 LEU HD11 H -24.349 0.396 -2.548 1.00 . A A . 518 LEU HD11 1 1
7 4724 1 1 9 LEU HD12 H -24.950 -0.817 -1.403 1.00 . A A . 518 LEU HD12 1 1
7 4725 1 1 9 LEU HD13 H -26.057 0.357 -2.116 1.00 . A A . 518 LEU HD13 1 1
7 4726 1 1 9 LEU HD21 H -27.316 -0.260 -3.932 1.00 . A A . 518 LEU HD21 1 1
7 4727 1 1 9 LEU HD22 H -26.656 -1.270 -5.219 1.00 . A A . 518 LEU HD22 1 1
7 4728 1 1 9 LEU HD23 H -25.945 0.309 -4.884 1.00 . A A . 518 LEU HD23 1 1
7 4729 1 1 9 LEU HG H -25.943 -2.075 -3.047 1.00 . A A . 518 LEU HG 1 1
7 4730 1 1 9 LEU N N -24.192 -3.918 -3.167 1.00 . A A . 518 LEU N 1 1
7 4731 1 1 9 LEU O O -21.325 -2.006 -2.542 1.00 . A A . 518 LEU O 1 1
7 4732 1 1 10 ALA C C -21.203 -2.587 0.358 1.00 . A A . 519 ALA C 1 1
7 4733 1 1 10 ALA CA C -22.408 -1.724 -0.006 1.00 . A A . 519 ALA CA 1 1
7 4734 1 1 10 ALA CB C -23.369 -1.637 1.167 1.00 . A A . 519 ALA CB 1 1
7 4735 1 1 10 ALA H H -24.042 -2.506 -1.111 1.00 . A A . 519 ALA H 1 1
7 4736 1 1 10 ALA HA H -22.063 -0.723 -0.229 1.00 . A A . 519 ALA HA 1 1
7 4737 1 1 10 ALA HB1 H -22.845 -1.268 2.037 1.00 . A A . 519 ALA HB1 1 1
7 4738 1 1 10 ALA HB2 H -23.769 -2.617 1.372 1.00 . A A . 519 ALA HB2 1 1
7 4739 1 1 10 ALA HB3 H -24.177 -0.963 0.922 1.00 . A A . 519 ALA HB3 1 1
7 4740 1 1 10 ALA N N -23.101 -2.231 -1.188 1.00 . A A . 519 ALA N 1 1
7 4741 1 1 10 ALA O O -20.127 -2.067 0.647 1.00 . A A . 519 ALA O 1 1
7 4742 1 1 11 SER C C -19.216 -4.745 -0.456 1.00 . A A . 520 SER C 1 1
7 4743 1 1 11 SER CA C -20.288 -4.817 0.629 1.00 . A A . 520 SER CA 1 1
7 4744 1 1 11 SER CB C -20.816 -6.242 0.783 1.00 . A A . 520 SER CB 1 1
7 4745 1 1 11 SER H H -22.259 -4.267 0.091 1.00 . A A . 520 SER H 1 1
7 4746 1 1 11 SER HA H -19.845 -4.505 1.567 1.00 . A A . 520 SER HA 1 1
7 4747 1 1 11 SER HB2 H -19.983 -6.925 0.837 1.00 . A A . 520 SER HB2 1 1
7 4748 1 1 11 SER HB3 H -21.397 -6.312 1.691 1.00 . A A . 520 SER HB3 1 1
7 4749 1 1 11 SER HG H -22.563 -6.410 -0.098 1.00 . A A . 520 SER HG 1 1
7 4750 1 1 11 SER N N -21.378 -3.903 0.325 1.00 . A A . 520 SER N 1 1
7 4751 1 1 11 SER O O -18.022 -4.829 -0.171 1.00 . A A . 520 SER O 1 1
7 4752 1 1 11 SER OG O -21.639 -6.606 -0.314 1.00 . A A . 520 SER OG 1 1
7 4753 1 1 12 GLN C C -17.897 -3.138 -2.614 1.00 . A A . 521 GLN C 1 1
7 4754 1 1 12 GLN CA C -18.737 -4.397 -2.815 1.00 . A A . 521 GLN CA 1 1
7 4755 1 1 12 GLN CB C -19.520 -4.313 -4.128 1.00 . A A . 521 GLN CB 1 1
7 4756 1 1 12 GLN CD C -17.821 -5.381 -5.680 1.00 . A A . 521 GLN CD 1 1
7 4757 1 1 12 GLN CG C -18.651 -4.148 -5.365 1.00 . A A . 521 GLN CG 1 1
7 4758 1 1 12 GLN H H -20.623 -4.552 -1.866 1.00 . A A . 521 GLN H 1 1
7 4759 1 1 12 GLN HA H -18.085 -5.258 -2.847 1.00 . A A . 521 GLN HA 1 1
7 4760 1 1 12 GLN HB2 H -20.095 -5.216 -4.240 1.00 . A A . 521 GLN HB2 1 1
7 4761 1 1 12 GLN HB3 H -20.197 -3.473 -4.076 1.00 . A A . 521 GLN HB3 1 1
7 4762 1 1 12 GLN HE21 H -17.917 -4.960 -7.623 1.00 . A A . 521 GLN HE21 1 1
7 4763 1 1 12 GLN HE22 H -17.035 -6.394 -7.198 1.00 . A A . 521 GLN HE22 1 1
7 4764 1 1 12 GLN HG2 H -19.287 -3.936 -6.211 1.00 . A A . 521 GLN HG2 1 1
7 4765 1 1 12 GLN HG3 H -17.982 -3.317 -5.205 1.00 . A A . 521 GLN HG3 1 1
7 4766 1 1 12 GLN N N -19.655 -4.565 -1.697 1.00 . A A . 521 GLN N 1 1
7 4767 1 1 12 GLN NE2 N -17.562 -5.601 -6.959 1.00 . A A . 521 GLN NE2 1 1
7 4768 1 1 12 GLN O O -16.673 -3.175 -2.713 1.00 . A A . 521 GLN O 1 1
7 4769 1 1 12 GLN OE1 O -17.418 -6.132 -4.786 1.00 . A A . 521 GLN OE1 1 1
7 4770 1 1 13 VAL C C -16.921 -0.914 -0.854 1.00 . A A . 522 VAL C 1 1
7 4771 1 1 13 VAL CA C -17.885 -0.770 -2.029 1.00 . A A . 522 VAL CA 1 1
7 4772 1 1 13 VAL CB C -18.896 0.365 -1.741 1.00 . A A . 522 VAL CB 1 1
7 4773 1 1 13 VAL CG1 C -18.182 1.634 -1.290 1.00 . A A . 522 VAL CG1 1 1
7 4774 1 1 13 VAL CG2 C -19.738 0.647 -2.977 1.00 . A A . 522 VAL CG2 1 1
7 4775 1 1 13 VAL H H -19.547 -2.072 -2.242 1.00 . A A . 522 VAL H 1 1
7 4776 1 1 13 VAL HA H -17.319 -0.508 -2.913 1.00 . A A . 522 VAL HA 1 1
7 4777 1 1 13 VAL HB H -19.559 0.043 -0.946 1.00 . A A . 522 VAL HB 1 1
7 4778 1 1 13 VAL HG11 H -17.488 1.949 -2.056 1.00 . A A . 522 VAL HG11 1 1
7 4779 1 1 13 VAL HG12 H -17.643 1.438 -0.375 1.00 . A A . 522 VAL HG12 1 1
7 4780 1 1 13 VAL HG13 H -18.907 2.415 -1.120 1.00 . A A . 522 VAL HG13 1 1
7 4781 1 1 13 VAL HG21 H -19.093 0.931 -3.795 1.00 . A A . 522 VAL HG21 1 1
7 4782 1 1 13 VAL HG22 H -20.427 1.451 -2.766 1.00 . A A . 522 VAL HG22 1 1
7 4783 1 1 13 VAL HG23 H -20.291 -0.241 -3.246 1.00 . A A . 522 VAL HG23 1 1
7 4784 1 1 13 VAL N N -18.564 -2.035 -2.295 1.00 . A A . 522 VAL N 1 1
7 4785 1 1 13 VAL O O -15.798 -0.405 -0.891 1.00 . A A . 522 VAL O 1 1
7 4786 1 1 14 VAL C C -15.292 -2.680 0.954 1.00 . A A . 523 VAL C 1 1
7 4787 1 1 14 VAL CA C -16.541 -1.885 1.340 1.00 . A A . 523 VAL CA 1 1
7 4788 1 1 14 VAL CB C -17.363 -2.628 2.422 1.00 . A A . 523 VAL CB 1 1
7 4789 1 1 14 VAL CG1 C -16.473 -3.468 3.317 1.00 . A A . 523 VAL CG1 1 1
7 4790 1 1 14 VAL CG2 C -18.162 -1.634 3.248 1.00 . A A . 523 VAL CG2 1 1
7 4791 1 1 14 VAL H H -18.269 -2.002 0.145 1.00 . A A . 523 VAL H 1 1
7 4792 1 1 14 VAL HA H -16.235 -0.930 1.743 1.00 . A A . 523 VAL HA 1 1
7 4793 1 1 14 VAL HB H -18.059 -3.291 1.926 1.00 . A A . 523 VAL HB 1 1
7 4794 1 1 14 VAL HG11 H -15.673 -2.856 3.707 1.00 . A A . 523 VAL HG11 1 1
7 4795 1 1 14 VAL HG12 H -16.062 -4.275 2.734 1.00 . A A . 523 VAL HG12 1 1
7 4796 1 1 14 VAL HG13 H -17.054 -3.871 4.133 1.00 . A A . 523 VAL HG13 1 1
7 4797 1 1 14 VAL HG21 H -17.489 -0.931 3.718 1.00 . A A . 523 VAL HG21 1 1
7 4798 1 1 14 VAL HG22 H -18.719 -2.162 4.008 1.00 . A A . 523 VAL HG22 1 1
7 4799 1 1 14 VAL HG23 H -18.849 -1.100 2.606 1.00 . A A . 523 VAL HG23 1 1
7 4800 1 1 14 VAL N N -17.363 -1.627 0.174 1.00 . A A . 523 VAL N 1 1
7 4801 1 1 14 VAL O O -14.191 -2.391 1.427 1.00 . A A . 523 VAL O 1 1
7 4802 1 1 15 LYS C C -13.386 -3.614 -1.247 1.00 . A A . 524 LYS C 1 1
7 4803 1 1 15 LYS CA C -14.339 -4.453 -0.406 1.00 . A A . 524 LYS CA 1 1
7 4804 1 1 15 LYS CB C -14.826 -5.661 -1.206 1.00 . A A . 524 LYS CB 1 1
7 4805 1 1 15 LYS CD C -15.694 -6.995 0.728 1.00 . A A . 524 LYS CD 1 1
7 4806 1 1 15 LYS CE C -15.390 -8.144 1.674 1.00 . A A . 524 LYS CE 1 1
7 4807 1 1 15 LYS CG C -14.728 -6.966 -0.439 1.00 . A A . 524 LYS CG 1 1
7 4808 1 1 15 LYS H H -16.367 -3.851 -0.264 1.00 . A A . 524 LYS H 1 1
7 4809 1 1 15 LYS HA H -13.804 -4.808 0.464 1.00 . A A . 524 LYS HA 1 1
7 4810 1 1 15 LYS HB2 H -15.861 -5.506 -1.470 1.00 . A A . 524 LYS HB2 1 1
7 4811 1 1 15 LYS HB3 H -14.237 -5.749 -2.107 1.00 . A A . 524 LYS HB3 1 1
7 4812 1 1 15 LYS HD2 H -15.616 -6.062 1.266 1.00 . A A . 524 LYS HD2 1 1
7 4813 1 1 15 LYS HD3 H -16.697 -7.108 0.348 1.00 . A A . 524 LYS HD3 1 1
7 4814 1 1 15 LYS HE2 H -14.406 -7.995 2.097 1.00 . A A . 524 LYS HE2 1 1
7 4815 1 1 15 LYS HE3 H -16.124 -8.144 2.466 1.00 . A A . 524 LYS HE3 1 1
7 4816 1 1 15 LYS HG2 H -14.960 -7.784 -1.104 1.00 . A A . 524 LYS HG2 1 1
7 4817 1 1 15 LYS HG3 H -13.723 -7.078 -0.065 1.00 . A A . 524 LYS HG3 1 1
7 4818 1 1 15 LYS HZ1 H -15.328 -10.234 1.678 1.00 . A A . 524 LYS HZ1 1 1
7 4819 1 1 15 LYS HZ2 H -14.641 -9.530 0.298 1.00 . A A . 524 LYS HZ2 1 1
7 4820 1 1 15 LYS HZ3 H -16.326 -9.578 0.473 1.00 . A A . 524 LYS HZ3 1 1
7 4821 1 1 15 LYS N N -15.461 -3.656 0.071 1.00 . A A . 524 LYS N 1 1
7 4822 1 1 15 LYS NZ N -15.424 -9.461 0.984 1.00 . A A . 524 LYS NZ 1 1
7 4823 1 1 15 LYS O O -12.170 -3.767 -1.141 1.00 . A A . 524 LYS O 1 1
7 4824 1 1 16 LEU C C -12.318 -0.881 -2.037 1.00 . A A . 525 LEU C 1 1
7 4825 1 1 16 LEU CA C -13.106 -1.853 -2.904 1.00 . A A . 525 LEU CA 1 1
7 4826 1 1 16 LEU CB C -13.944 -1.072 -3.928 1.00 . A A . 525 LEU CB 1 1
7 4827 1 1 16 LEU CD1 C -14.991 -2.984 -5.178 1.00 . A A . 525 LEU CD1 1 1
7 4828 1 1 16 LEU CD2 C -14.701 -0.768 -6.295 1.00 . A A . 525 LEU CD2 1 1
7 4829 1 1 16 LEU CG C -14.115 -1.749 -5.291 1.00 . A A . 525 LEU CG 1 1
7 4830 1 1 16 LEU H H -14.914 -2.681 -2.152 1.00 . A A . 525 LEU H 1 1
7 4831 1 1 16 LEU HA H -12.403 -2.475 -3.439 1.00 . A A . 525 LEU HA 1 1
7 4832 1 1 16 LEU HB2 H -14.925 -0.904 -3.508 1.00 . A A . 525 LEU HB2 1 1
7 4833 1 1 16 LEU HB3 H -13.472 -0.114 -4.088 1.00 . A A . 525 LEU HB3 1 1
7 4834 1 1 16 LEU HD11 H -16.030 -2.696 -5.234 1.00 . A A . 525 LEU HD11 1 1
7 4835 1 1 16 LEU HD12 H -14.808 -3.464 -4.229 1.00 . A A . 525 LEU HD12 1 1
7 4836 1 1 16 LEU HD13 H -14.760 -3.670 -5.982 1.00 . A A . 525 LEU HD13 1 1
7 4837 1 1 16 LEU HD21 H -14.819 -1.254 -7.250 1.00 . A A . 525 LEU HD21 1 1
7 4838 1 1 16 LEU HD22 H -14.035 0.077 -6.400 1.00 . A A . 525 LEU HD22 1 1
7 4839 1 1 16 LEU HD23 H -15.662 -0.426 -5.943 1.00 . A A . 525 LEU HD23 1 1
7 4840 1 1 16 LEU HG H -13.147 -2.060 -5.653 1.00 . A A . 525 LEU HG 1 1
7 4841 1 1 16 LEU N N -13.934 -2.735 -2.083 1.00 . A A . 525 LEU N 1 1
7 4842 1 1 16 LEU O O -11.109 -0.738 -2.202 1.00 . A A . 525 LEU O 1 1
7 4843 1 1 17 THR C C -11.303 0.118 0.648 1.00 . A A . 526 THR C 1 1
7 4844 1 1 17 THR CA C -12.358 0.764 -0.249 1.00 . A A . 526 THR CA 1 1
7 4845 1 1 17 THR CB C -13.394 1.552 0.601 1.00 . A A . 526 THR CB 1 1
7 4846 1 1 17 THR CG2 C -13.859 0.763 1.821 1.00 . A A . 526 THR CG2 1 1
7 4847 1 1 17 THR H H -13.955 -0.435 -0.973 1.00 . A A . 526 THR H 1 1
7 4848 1 1 17 THR HA H -11.855 1.468 -0.902 1.00 . A A . 526 THR HA 1 1
7 4849 1 1 17 THR HB H -14.255 1.763 -0.017 1.00 . A A . 526 THR HB 1 1
7 4850 1 1 17 THR HG1 H -13.000 3.476 0.376 1.00 . A A . 526 THR HG1 1 1
7 4851 1 1 17 THR HG21 H -14.218 -0.205 1.510 1.00 . A A . 526 THR HG21 1 1
7 4852 1 1 17 THR HG22 H -14.655 1.301 2.315 1.00 . A A . 526 THR HG22 1 1
7 4853 1 1 17 THR HG23 H -13.032 0.636 2.505 1.00 . A A . 526 THR HG23 1 1
7 4854 1 1 17 THR N N -12.998 -0.236 -1.096 1.00 . A A . 526 THR N 1 1
7 4855 1 1 17 THR O O -10.235 0.690 0.878 1.00 . A A . 526 THR O 1 1
7 4856 1 1 17 THR OG1 O -12.824 2.789 1.043 1.00 . A A . 526 THR OG1 1 1
7 4857 1 1 18 LYS C C -9.453 -2.250 1.119 1.00 . A A . 527 LYS C 1 1
7 4858 1 1 18 LYS CA C -10.636 -1.802 1.965 1.00 . A A . 527 LYS CA 1 1
7 4859 1 1 18 LYS CB C -11.299 -3.004 2.636 1.00 . A A . 527 LYS CB 1 1
7 4860 1 1 18 LYS CD C -10.203 -2.627 4.864 1.00 . A A . 527 LYS CD 1 1
7 4861 1 1 18 LYS CE C -11.501 -2.174 5.519 1.00 . A A . 527 LYS CE 1 1
7 4862 1 1 18 LYS CG C -10.457 -3.617 3.739 1.00 . A A . 527 LYS CG 1 1
7 4863 1 1 18 LYS H H -12.463 -1.491 0.942 1.00 . A A . 527 LYS H 1 1
7 4864 1 1 18 LYS HA H -10.280 -1.123 2.728 1.00 . A A . 527 LYS HA 1 1
7 4865 1 1 18 LYS HB2 H -12.238 -2.690 3.065 1.00 . A A . 527 LYS HB2 1 1
7 4866 1 1 18 LYS HB3 H -11.486 -3.761 1.890 1.00 . A A . 527 LYS HB3 1 1
7 4867 1 1 18 LYS HD2 H -9.583 -3.099 5.608 1.00 . A A . 527 LYS HD2 1 1
7 4868 1 1 18 LYS HD3 H -9.693 -1.763 4.461 1.00 . A A . 527 LYS HD3 1 1
7 4869 1 1 18 LYS HE2 H -11.276 -1.387 6.223 1.00 . A A . 527 LYS HE2 1 1
7 4870 1 1 18 LYS HE3 H -12.158 -1.790 4.749 1.00 . A A . 527 LYS HE3 1 1
7 4871 1 1 18 LYS HG2 H -10.977 -4.475 4.141 1.00 . A A . 527 LYS HG2 1 1
7 4872 1 1 18 LYS HG3 H -9.510 -3.929 3.325 1.00 . A A . 527 LYS HG3 1 1
7 4873 1 1 18 LYS HZ1 H -12.392 -4.070 5.584 1.00 . A A . 527 LYS HZ1 1 1
7 4874 1 1 18 LYS HZ2 H -13.093 -2.941 6.634 1.00 . A A . 527 LYS HZ2 1 1
7 4875 1 1 18 LYS HZ3 H -11.595 -3.633 7.017 1.00 . A A . 527 LYS HZ3 1 1
7 4876 1 1 18 LYS N N -11.589 -1.082 1.140 1.00 . A A . 527 LYS N 1 1
7 4877 1 1 18 LYS NZ N -12.193 -3.281 6.236 1.00 . A A . 527 LYS NZ 1 1
7 4878 1 1 18 LYS O O -8.311 -2.203 1.561 1.00 . A A . 527 LYS O 1 1
7 4879 1 1 19 GLN C C -7.758 -1.950 -1.344 1.00 . A A . 528 GLN C 1 1
7 4880 1 1 19 GLN CA C -8.721 -3.092 -1.055 1.00 . A A . 528 GLN CA 1 1
7 4881 1 1 19 GLN CB C -9.381 -3.549 -2.352 1.00 . A A . 528 GLN CB 1 1
7 4882 1 1 19 GLN CD C -9.121 -4.370 -4.712 1.00 . A A . 528 GLN CD 1 1
7 4883 1 1 19 GLN CG C -8.417 -4.058 -3.406 1.00 . A A . 528 GLN CG 1 1
7 4884 1 1 19 GLN H H -10.688 -2.684 -0.392 1.00 . A A . 528 GLN H 1 1
7 4885 1 1 19 GLN HA H -8.176 -3.916 -0.618 1.00 . A A . 528 GLN HA 1 1
7 4886 1 1 19 GLN HB2 H -10.077 -4.343 -2.123 1.00 . A A . 528 GLN HB2 1 1
7 4887 1 1 19 GLN HB3 H -9.929 -2.718 -2.769 1.00 . A A . 528 GLN HB3 1 1
7 4888 1 1 19 GLN HE21 H -8.752 -2.538 -5.397 1.00 . A A . 528 GLN HE21 1 1
7 4889 1 1 19 GLN HE22 H -9.646 -3.576 -6.463 1.00 . A A . 528 GLN HE22 1 1
7 4890 1 1 19 GLN HG2 H -7.663 -3.305 -3.587 1.00 . A A . 528 GLN HG2 1 1
7 4891 1 1 19 GLN HG3 H -7.946 -4.960 -3.044 1.00 . A A . 528 GLN HG3 1 1
7 4892 1 1 19 GLN N N -9.746 -2.662 -0.110 1.00 . A A . 528 GLN N 1 1
7 4893 1 1 19 GLN NE2 N -9.175 -3.401 -5.612 1.00 . A A . 528 GLN NE2 1 1
7 4894 1 1 19 GLN O O -6.544 -2.126 -1.340 1.00 . A A . 528 GLN O 1 1
7 4895 1 1 19 GLN OE1 O -9.607 -5.482 -4.912 1.00 . A A . 528 GLN OE1 1 1
7 4896 1 1 20 LEU C C -6.611 0.740 -0.683 1.00 . A A . 529 LEU C 1 1
7 4897 1 1 20 LEU CA C -7.531 0.420 -1.853 1.00 . A A . 529 LEU CA 1 1
7 4898 1 1 20 LEU CB C -8.466 1.603 -2.097 1.00 . A A . 529 LEU CB 1 1
7 4899 1 1 20 LEU CD1 C -10.345 2.635 -3.353 1.00 . A A . 529 LEU CD1 1 1
7 4900 1 1 20 LEU CD2 C -8.485 1.539 -4.601 1.00 . A A . 529 LEU CD2 1 1
7 4901 1 1 20 LEU CG C -9.338 1.504 -3.344 1.00 . A A . 529 LEU CG 1 1
7 4902 1 1 20 LEU H H -9.302 -0.705 -1.570 1.00 . A A . 529 LEU H 1 1
7 4903 1 1 20 LEU HA H -6.941 0.243 -2.738 1.00 . A A . 529 LEU HA 1 1
7 4904 1 1 20 LEU HB2 H -9.122 1.697 -1.239 1.00 . A A . 529 LEU HB2 1 1
7 4905 1 1 20 LEU HB3 H -7.870 2.498 -2.171 1.00 . A A . 529 LEU HB3 1 1
7 4906 1 1 20 LEU HD11 H -9.836 3.569 -3.543 1.00 . A A . 529 LEU HD11 1 1
7 4907 1 1 20 LEU HD12 H -10.831 2.681 -2.388 1.00 . A A . 529 LEU HD12 1 1
7 4908 1 1 20 LEU HD13 H -11.081 2.458 -4.122 1.00 . A A . 529 LEU HD13 1 1
7 4909 1 1 20 LEU HD21 H -9.123 1.463 -5.470 1.00 . A A . 529 LEU HD21 1 1
7 4910 1 1 20 LEU HD22 H -7.791 0.713 -4.590 1.00 . A A . 529 LEU HD22 1 1
7 4911 1 1 20 LEU HD23 H -7.937 2.471 -4.638 1.00 . A A . 529 LEU HD23 1 1
7 4912 1 1 20 LEU HG H -9.879 0.569 -3.327 1.00 . A A . 529 LEU HG 1 1
7 4913 1 1 20 LEU N N -8.320 -0.773 -1.575 1.00 . A A . 529 LEU N 1 1
7 4914 1 1 20 LEU O O -5.423 1.014 -0.865 1.00 . A A . 529 LEU O 1 1
7 4915 1 1 21 LYS C C -5.381 -0.101 2.036 1.00 . A A . 530 LYS C 1 1
7 4916 1 1 21 LYS CA C -6.418 0.978 1.729 1.00 . A A . 530 LYS CA 1 1
7 4917 1 1 21 LYS CB C -7.381 1.170 2.897 1.00 . A A . 530 LYS CB 1 1
7 4918 1 1 21 LYS CD C -9.332 2.502 3.777 1.00 . A A . 530 LYS CD 1 1
7 4919 1 1 21 LYS CE C -10.127 3.791 3.625 1.00 . A A . 530 LYS CE 1 1
7 4920 1 1 21 LYS CG C -8.226 2.423 2.743 1.00 . A A . 530 LYS CG 1 1
7 4921 1 1 21 LYS H H -8.120 0.457 0.580 1.00 . A A . 530 LYS H 1 1
7 4922 1 1 21 LYS HA H -5.897 1.908 1.562 1.00 . A A . 530 LYS HA 1 1
7 4923 1 1 21 LYS HB2 H -8.040 0.314 2.956 1.00 . A A . 530 LYS HB2 1 1
7 4924 1 1 21 LYS HB3 H -6.815 1.248 3.814 1.00 . A A . 530 LYS HB3 1 1
7 4925 1 1 21 LYS HD2 H -9.996 1.660 3.647 1.00 . A A . 530 LYS HD2 1 1
7 4926 1 1 21 LYS HD3 H -8.897 2.472 4.765 1.00 . A A . 530 LYS HD3 1 1
7 4927 1 1 21 LYS HE2 H -10.944 3.777 4.333 1.00 . A A . 530 LYS HE2 1 1
7 4928 1 1 21 LYS HE3 H -9.479 4.628 3.844 1.00 . A A . 530 LYS HE3 1 1
7 4929 1 1 21 LYS HG2 H -7.588 3.289 2.851 1.00 . A A . 530 LYS HG2 1 1
7 4930 1 1 21 LYS HG3 H -8.668 2.424 1.758 1.00 . A A . 530 LYS HG3 1 1
7 4931 1 1 21 LYS HZ1 H -11.349 3.176 2.041 1.00 . A A . 530 LYS HZ1 1 1
7 4932 1 1 21 LYS HZ2 H -9.910 3.924 1.546 1.00 . A A . 530 LYS HZ2 1 1
7 4933 1 1 21 LYS HZ3 H -11.181 4.858 2.166 1.00 . A A . 530 LYS HZ3 1 1
7 4934 1 1 21 LYS N N -7.167 0.682 0.514 1.00 . A A . 530 LYS N 1 1
7 4935 1 1 21 LYS NZ N -10.680 3.947 2.252 1.00 . A A . 530 LYS NZ 1 1
7 4936 1 1 21 LYS O O -4.228 0.217 2.329 1.00 . A A . 530 LYS O 1 1
7 4937 1 1 22 GLU C C -3.719 -2.451 1.156 1.00 . A A . 531 GLU C 1 1
7 4938 1 1 22 GLU CA C -4.845 -2.470 2.183 1.00 . A A . 531 GLU CA 1 1
7 4939 1 1 22 GLU CB C -5.558 -3.826 2.157 1.00 . A A . 531 GLU CB 1 1
7 4940 1 1 22 GLU CD C -6.912 -5.527 3.439 1.00 . A A . 531 GLU CD 1 1
7 4941 1 1 22 GLU CG C -6.404 -4.099 3.391 1.00 . A A . 531 GLU CG 1 1
7 4942 1 1 22 GLU H H -6.714 -1.572 1.727 1.00 . A A . 531 GLU H 1 1
7 4943 1 1 22 GLU HA H -4.412 -2.326 3.164 1.00 . A A . 531 GLU HA 1 1
7 4944 1 1 22 GLU HB2 H -6.203 -3.863 1.290 1.00 . A A . 531 GLU HB2 1 1
7 4945 1 1 22 GLU HB3 H -4.818 -4.609 2.076 1.00 . A A . 531 GLU HB3 1 1
7 4946 1 1 22 GLU HG2 H -5.806 -3.916 4.272 1.00 . A A . 531 GLU HG2 1 1
7 4947 1 1 22 GLU HG3 H -7.253 -3.431 3.387 1.00 . A A . 531 GLU HG3 1 1
7 4948 1 1 22 GLU N N -5.776 -1.370 1.949 1.00 . A A . 531 GLU N 1 1
7 4949 1 1 22 GLU O O -2.569 -2.754 1.480 1.00 . A A . 531 GLU O 1 1
7 4950 1 1 22 GLU OE1 O -6.141 -6.456 3.117 1.00 . A A . 531 GLU OE1 1 1
7 4951 1 1 22 GLU OE2 O -8.093 -5.729 3.796 1.00 . A A . 531 GLU OE2 1 1
7 4952 1 1 23 GLN C C -2.060 -0.843 -0.757 1.00 . A A . 532 GLN C 1 1
7 4953 1 1 23 GLN CA C -3.051 -1.940 -1.127 1.00 . A A . 532 GLN CA 1 1
7 4954 1 1 23 GLN CB C -3.716 -1.601 -2.462 1.00 . A A . 532 GLN CB 1 1
7 4955 1 1 23 GLN CD C -3.387 -0.930 -4.883 1.00 . A A . 532 GLN CD 1 1
7 4956 1 1 23 GLN CG C -2.737 -1.464 -3.619 1.00 . A A . 532 GLN CG 1 1
7 4957 1 1 23 GLN H H -4.999 -1.932 -0.292 1.00 . A A . 532 GLN H 1 1
7 4958 1 1 23 GLN HA H -2.523 -2.876 -1.222 1.00 . A A . 532 GLN HA 1 1
7 4959 1 1 23 GLN HB2 H -4.420 -2.381 -2.705 1.00 . A A . 532 GLN HB2 1 1
7 4960 1 1 23 GLN HB3 H -4.248 -0.667 -2.356 1.00 . A A . 532 GLN HB3 1 1
7 4961 1 1 23 GLN HE21 H -4.664 0.150 -3.817 1.00 . A A . 532 GLN HE21 1 1
7 4962 1 1 23 GLN HE22 H -4.831 0.280 -5.536 1.00 . A A . 532 GLN HE22 1 1
7 4963 1 1 23 GLN HG2 H -1.946 -0.789 -3.325 1.00 . A A . 532 GLN HG2 1 1
7 4964 1 1 23 GLN HG3 H -2.316 -2.436 -3.833 1.00 . A A . 532 GLN HG3 1 1
7 4965 1 1 23 GLN N N -4.051 -2.090 -0.078 1.00 . A A . 532 GLN N 1 1
7 4966 1 1 23 GLN NE2 N -4.394 -0.082 -4.728 1.00 . A A . 532 GLN NE2 1 1
7 4967 1 1 23 GLN O O -0.855 -0.999 -0.917 1.00 . A A . 532 GLN O 1 1
7 4968 1 1 23 GLN OE1 O -2.976 -1.266 -5.996 1.00 . A A . 532 GLN OE1 1 1
7 4969 1 1 24 THR C C -0.798 1.064 1.258 1.00 . A A . 533 THR C 1 1
7 4970 1 1 24 THR CA C -1.742 1.402 0.104 1.00 . A A . 533 THR CA 1 1
7 4971 1 1 24 THR CB C -2.591 2.633 0.481 1.00 . A A . 533 THR CB 1 1
7 4972 1 1 24 THR CG2 C -1.707 3.856 0.669 1.00 . A A . 533 THR CG2 1 1
7 4973 1 1 24 THR H H -3.545 0.312 -0.087 1.00 . A A . 533 THR H 1 1
7 4974 1 1 24 THR HA H -1.150 1.654 -0.765 1.00 . A A . 533 THR HA 1 1
7 4975 1 1 24 THR HB H -3.103 2.430 1.411 1.00 . A A . 533 THR HB 1 1
7 4976 1 1 24 THR HG1 H -4.140 2.137 -0.651 1.00 . A A . 533 THR HG1 1 1
7 4977 1 1 24 THR HG21 H -0.888 3.610 1.331 1.00 . A A . 533 THR HG21 1 1
7 4978 1 1 24 THR HG22 H -2.288 4.658 1.099 1.00 . A A . 533 THR HG22 1 1
7 4979 1 1 24 THR HG23 H -1.316 4.168 -0.288 1.00 . A A . 533 THR HG23 1 1
7 4980 1 1 24 THR N N -2.578 0.263 -0.241 1.00 . A A . 533 THR N 1 1
7 4981 1 1 24 THR O O 0.395 1.347 1.188 1.00 . A A . 533 THR O 1 1
7 4982 1 1 24 THR OG1 O -3.559 2.903 -0.544 1.00 . A A . 533 THR OG1 1 1
7 4983 1 1 25 VAL C C 0.614 -0.826 3.183 1.00 . A A . 534 VAL C 1 1
7 4984 1 1 25 VAL CA C -0.528 0.148 3.493 1.00 . A A . 534 VAL CA 1 1
7 4985 1 1 25 VAL CB C -1.379 -0.383 4.672 1.00 . A A . 534 VAL CB 1 1
7 4986 1 1 25 VAL CG1 C -2.379 0.671 5.120 1.00 . A A . 534 VAL CG1 1 1
7 4987 1 1 25 VAL CG2 C -2.097 -1.670 4.308 1.00 . A A . 534 VAL CG2 1 1
7 4988 1 1 25 VAL H H -2.275 0.179 2.290 1.00 . A A . 534 VAL H 1 1
7 4989 1 1 25 VAL HA H -0.087 1.084 3.808 1.00 . A A . 534 VAL HA 1 1
7 4990 1 1 25 VAL HB H -0.716 -0.588 5.500 1.00 . A A . 534 VAL HB 1 1
7 4991 1 1 25 VAL HG11 H -2.944 0.297 5.962 1.00 . A A . 534 VAL HG11 1 1
7 4992 1 1 25 VAL HG12 H -3.052 0.898 4.307 1.00 . A A . 534 VAL HG12 1 1
7 4993 1 1 25 VAL HG13 H -1.852 1.568 5.413 1.00 . A A . 534 VAL HG13 1 1
7 4994 1 1 25 VAL HG21 H -2.610 -2.055 5.178 1.00 . A A . 534 VAL HG21 1 1
7 4995 1 1 25 VAL HG22 H -1.379 -2.397 3.962 1.00 . A A . 534 VAL HG22 1 1
7 4996 1 1 25 VAL HG23 H -2.815 -1.474 3.526 1.00 . A A . 534 VAL HG23 1 1
7 4997 1 1 25 VAL N N -1.327 0.440 2.309 1.00 . A A . 534 VAL N 1 1
7 4998 1 1 25 VAL O O 1.724 -0.664 3.691 1.00 . A A . 534 VAL O 1 1
7 4999 1 1 26 GLU C C 2.373 -2.067 0.979 1.00 . A A . 535 GLU C 1 1
7 5000 1 1 26 GLU CA C 1.416 -2.744 1.956 1.00 . A A . 535 GLU CA 1 1
7 5001 1 1 26 GLU CB C 0.854 -4.031 1.351 1.00 . A A . 535 GLU CB 1 1
7 5002 1 1 26 GLU CD C -0.236 -5.125 -0.636 1.00 . A A . 535 GLU CD 1 1
7 5003 1 1 26 GLU CG C 0.044 -3.825 0.087 1.00 . A A . 535 GLU CG 1 1
7 5004 1 1 26 GLU H H -0.549 -1.959 2.000 1.00 . A A . 535 GLU H 1 1
7 5005 1 1 26 GLU HA H 1.971 -2.999 2.848 1.00 . A A . 535 GLU HA 1 1
7 5006 1 1 26 GLU HB2 H 1.674 -4.687 1.119 1.00 . A A . 535 GLU HB2 1 1
7 5007 1 1 26 GLU HB3 H 0.219 -4.510 2.083 1.00 . A A . 535 GLU HB3 1 1
7 5008 1 1 26 GLU HG2 H -0.898 -3.364 0.347 1.00 . A A . 535 GLU HG2 1 1
7 5009 1 1 26 GLU HG3 H 0.595 -3.169 -0.573 1.00 . A A . 535 GLU HG3 1 1
7 5010 1 1 26 GLU N N 0.358 -1.829 2.350 1.00 . A A . 535 GLU N 1 1
7 5011 1 1 26 GLU O O 3.567 -2.330 1.000 1.00 . A A . 535 GLU O 1 1
7 5012 1 1 26 GLU OE1 O -1.041 -5.929 -0.125 1.00 . A A . 535 GLU OE1 1 1
7 5013 1 1 26 GLU OE2 O 0.337 -5.344 -1.728 1.00 . A A . 535 GLU OE2 1 1
7 5014 1 1 27 ARG C C 3.619 0.508 -0.157 1.00 . A A . 536 ARG C 1 1
7 5015 1 1 27 ARG CA C 2.661 -0.467 -0.841 1.00 . A A . 536 ARG CA 1 1
7 5016 1 1 27 ARG CB C 1.771 0.255 -1.861 1.00 . A A . 536 ARG CB 1 1
7 5017 1 1 27 ARG CD C 2.499 2.565 -2.512 1.00 . A A . 536 ARG CD 1 1
7 5018 1 1 27 ARG CG C 2.543 1.090 -2.870 1.00 . A A . 536 ARG CG 1 1
7 5019 1 1 27 ARG CZ C 0.794 4.343 -2.379 1.00 . A A . 536 ARG CZ 1 1
7 5020 1 1 27 ARG H H 0.878 -1.010 0.166 1.00 . A A . 536 ARG H 1 1
7 5021 1 1 27 ARG HA H 3.252 -1.201 -1.364 1.00 . A A . 536 ARG HA 1 1
7 5022 1 1 27 ARG HB2 H 1.195 -0.480 -2.402 1.00 . A A . 536 ARG HB2 1 1
7 5023 1 1 27 ARG HB3 H 1.094 0.907 -1.332 1.00 . A A . 536 ARG HB3 1 1
7 5024 1 1 27 ARG HD2 H 2.669 2.663 -1.451 1.00 . A A . 536 ARG HD2 1 1
7 5025 1 1 27 ARG HD3 H 3.279 3.081 -3.053 1.00 . A A . 536 ARG HD3 1 1
7 5026 1 1 27 ARG HE H 0.620 2.667 -3.455 1.00 . A A . 536 ARG HE 1 1
7 5027 1 1 27 ARG HG2 H 3.571 0.763 -2.884 1.00 . A A . 536 ARG HG2 1 1
7 5028 1 1 27 ARG HG3 H 2.106 0.954 -3.849 1.00 . A A . 536 ARG HG3 1 1
7 5029 1 1 27 ARG HH11 H 2.450 4.691 -1.266 1.00 . A A . 536 ARG HH11 1 1
7 5030 1 1 27 ARG HH12 H 1.240 5.936 -1.196 1.00 . A A . 536 ARG HH12 1 1
7 5031 1 1 27 ARG HH21 H -0.958 4.288 -3.395 1.00 . A A . 536 ARG HH21 1 1
7 5032 1 1 27 ARG HH22 H -0.696 5.718 -2.441 1.00 . A A . 536 ARG HH22 1 1
7 5033 1 1 27 ARG N N 1.845 -1.179 0.139 1.00 . A A . 536 ARG N 1 1
7 5034 1 1 27 ARG NE N 1.208 3.166 -2.840 1.00 . A A . 536 ARG NE 1 1
7 5035 1 1 27 ARG NH1 N 1.556 5.045 -1.549 1.00 . A A . 536 ARG NH1 1 1
7 5036 1 1 27 ARG NH2 N -0.382 4.819 -2.764 1.00 . A A . 536 ARG NH2 1 1
7 5037 1 1 27 ARG O O 4.786 0.588 -0.527 1.00 . A A . 536 ARG O 1 1
7 5038 1 1 28 VAL C C 5.057 1.359 2.357 1.00 . A A . 537 VAL C 1 1
7 5039 1 1 28 VAL CA C 4.003 2.151 1.593 1.00 . A A . 537 VAL CA 1 1
7 5040 1 1 28 VAL CB C 3.219 3.065 2.564 1.00 . A A . 537 VAL CB 1 1
7 5041 1 1 28 VAL CG1 C 2.208 3.890 1.794 1.00 . A A . 537 VAL CG1 1 1
7 5042 1 1 28 VAL CG2 C 2.531 2.266 3.660 1.00 . A A . 537 VAL CG2 1 1
7 5043 1 1 28 VAL H H 2.183 1.170 1.081 1.00 . A A . 537 VAL H 1 1
7 5044 1 1 28 VAL HA H 4.508 2.782 0.873 1.00 . A A . 537 VAL HA 1 1
7 5045 1 1 28 VAL HB H 3.921 3.744 3.030 1.00 . A A . 537 VAL HB 1 1
7 5046 1 1 28 VAL HG11 H 1.661 4.523 2.477 1.00 . A A . 537 VAL HG11 1 1
7 5047 1 1 28 VAL HG12 H 1.521 3.224 1.291 1.00 . A A . 537 VAL HG12 1 1
7 5048 1 1 28 VAL HG13 H 2.719 4.500 1.064 1.00 . A A . 537 VAL HG13 1 1
7 5049 1 1 28 VAL HG21 H 2.187 2.938 4.434 1.00 . A A . 537 VAL HG21 1 1
7 5050 1 1 28 VAL HG22 H 3.227 1.551 4.079 1.00 . A A . 537 VAL HG22 1 1
7 5051 1 1 28 VAL HG23 H 1.685 1.740 3.242 1.00 . A A . 537 VAL HG23 1 1
7 5052 1 1 28 VAL N N 3.137 1.240 0.844 1.00 . A A . 537 VAL N 1 1
7 5053 1 1 28 VAL O O 6.218 1.756 2.438 1.00 . A A . 537 VAL O 1 1
7 5054 1 1 29 THR C C 6.557 -1.244 2.580 1.00 . A A . 538 THR C 1 1
7 5055 1 1 29 THR CA C 5.546 -0.675 3.578 1.00 . A A . 538 THR CA 1 1
7 5056 1 1 29 THR CB C 4.764 -1.810 4.262 1.00 . A A . 538 THR CB 1 1
7 5057 1 1 29 THR CG2 C 5.702 -2.822 4.889 1.00 . A A . 538 THR CG2 1 1
7 5058 1 1 29 THR H H 3.686 0.003 2.858 1.00 . A A . 538 THR H 1 1
7 5059 1 1 29 THR HA H 6.076 -0.116 4.339 1.00 . A A . 538 THR HA 1 1
7 5060 1 1 29 THR HB H 4.170 -2.310 3.515 1.00 . A A . 538 THR HB 1 1
7 5061 1 1 29 THR HG1 H 3.014 -1.119 4.876 1.00 . A A . 538 THR HG1 1 1
7 5062 1 1 29 THR HG21 H 6.334 -3.236 4.121 1.00 . A A . 538 THR HG21 1 1
7 5063 1 1 29 THR HG22 H 5.126 -3.612 5.348 1.00 . A A . 538 THR HG22 1 1
7 5064 1 1 29 THR HG23 H 6.310 -2.337 5.637 1.00 . A A . 538 THR HG23 1 1
7 5065 1 1 29 THR N N 4.639 0.231 2.907 1.00 . A A . 538 THR N 1 1
7 5066 1 1 29 THR O O 7.738 -1.396 2.892 1.00 . A A . 538 THR O 1 1
7 5067 1 1 29 THR OG1 O 3.889 -1.268 5.263 1.00 . A A . 538 THR OG1 1 1
7 5068 1 1 30 LEU C C 7.976 -0.915 -0.037 1.00 . A A . 539 LEU C 1 1
7 5069 1 1 30 LEU CA C 6.945 -1.990 0.293 1.00 . A A . 539 LEU CA 1 1
7 5070 1 1 30 LEU CB C 6.062 -2.351 -0.920 1.00 . A A . 539 LEU CB 1 1
7 5071 1 1 30 LEU CD1 C 7.141 -1.342 -2.951 1.00 . A A . 539 LEU CD1 1 1
7 5072 1 1 30 LEU CD2 C 7.970 -3.529 -2.075 1.00 . A A . 539 LEU CD2 1 1
7 5073 1 1 30 LEU CG C 6.753 -2.637 -2.262 1.00 . A A . 539 LEU CG 1 1
7 5074 1 1 30 LEU H H 5.126 -1.427 1.190 1.00 . A A . 539 LEU H 1 1
7 5075 1 1 30 LEU HA H 7.460 -2.877 0.634 1.00 . A A . 539 LEU HA 1 1
7 5076 1 1 30 LEU HB2 H 5.490 -3.227 -0.659 1.00 . A A . 539 LEU HB2 1 1
7 5077 1 1 30 LEU HB3 H 5.368 -1.535 -1.074 1.00 . A A . 539 LEU HB3 1 1
7 5078 1 1 30 LEU HD11 H 8.106 -1.017 -2.592 1.00 . A A . 539 LEU HD11 1 1
7 5079 1 1 30 LEU HD12 H 6.401 -0.588 -2.715 1.00 . A A . 539 LEU HD12 1 1
7 5080 1 1 30 LEU HD13 H 7.179 -1.494 -4.019 1.00 . A A . 539 LEU HD13 1 1
7 5081 1 1 30 LEU HD21 H 7.671 -4.450 -1.598 1.00 . A A . 539 LEU HD21 1 1
7 5082 1 1 30 LEU HD22 H 8.695 -3.021 -1.455 1.00 . A A . 539 LEU HD22 1 1
7 5083 1 1 30 LEU HD23 H 8.408 -3.746 -3.037 1.00 . A A . 539 LEU HD23 1 1
7 5084 1 1 30 LEU HG H 6.059 -3.151 -2.903 1.00 . A A . 539 LEU HG 1 1
7 5085 1 1 30 LEU N N 6.087 -1.530 1.369 1.00 . A A . 539 LEU N 1 1
7 5086 1 1 30 LEU O O 9.132 -1.217 -0.300 1.00 . A A . 539 LEU O 1 1
7 5087 1 1 31 GLN C C 9.550 1.465 0.838 1.00 . A A . 540 GLN C 1 1
7 5088 1 1 31 GLN CA C 8.446 1.465 -0.211 1.00 . A A . 540 GLN CA 1 1
7 5089 1 1 31 GLN CB C 7.684 2.782 -0.145 1.00 . A A . 540 GLN CB 1 1
7 5090 1 1 31 GLN CD C 7.321 3.038 -2.612 1.00 . A A . 540 GLN CD 1 1
7 5091 1 1 31 GLN CG C 6.668 2.950 -1.253 1.00 . A A . 540 GLN CG 1 1
7 5092 1 1 31 GLN H H 6.586 0.505 0.116 1.00 . A A . 540 GLN H 1 1
7 5093 1 1 31 GLN HA H 8.893 1.368 -1.189 1.00 . A A . 540 GLN HA 1 1
7 5094 1 1 31 GLN HB2 H 7.167 2.842 0.801 1.00 . A A . 540 GLN HB2 1 1
7 5095 1 1 31 GLN HB3 H 8.392 3.591 -0.212 1.00 . A A . 540 GLN HB3 1 1
7 5096 1 1 31 GLN HE21 H 7.558 4.992 -2.382 1.00 . A A . 540 GLN HE21 1 1
7 5097 1 1 31 GLN HE22 H 8.150 4.334 -3.868 1.00 . A A . 540 GLN HE22 1 1
7 5098 1 1 31 GLN HG2 H 6.007 2.098 -1.244 1.00 . A A . 540 GLN HG2 1 1
7 5099 1 1 31 GLN HG3 H 6.100 3.853 -1.079 1.00 . A A . 540 GLN HG3 1 1
7 5100 1 1 31 GLN N N 7.544 0.336 -0.015 1.00 . A A . 540 GLN N 1 1
7 5101 1 1 31 GLN NE2 N 7.713 4.240 -2.994 1.00 . A A . 540 GLN NE2 1 1
7 5102 1 1 31 GLN O O 10.691 1.796 0.545 1.00 . A A . 540 GLN O 1 1
7 5103 1 1 31 GLN OE1 O 7.490 2.034 -3.305 1.00 . A A . 540 GLN OE1 1 1
7 5104 1 1 32 ASN C C 11.140 -0.183 2.840 1.00 . A A . 541 ASN C 1 1
7 5105 1 1 32 ASN CA C 10.188 0.976 3.134 1.00 . A A . 541 ASN CA 1 1
7 5106 1 1 32 ASN CB C 9.490 0.762 4.481 1.00 . A A . 541 ASN CB 1 1
7 5107 1 1 32 ASN CG C 10.445 0.777 5.663 1.00 . A A . 541 ASN CG 1 1
7 5108 1 1 32 ASN H H 8.253 0.906 2.251 1.00 . A A . 541 ASN H 1 1
7 5109 1 1 32 ASN HA H 10.759 1.896 3.167 1.00 . A A . 541 ASN HA 1 1
7 5110 1 1 32 ASN HB2 H 8.760 1.543 4.628 1.00 . A A . 541 ASN HB2 1 1
7 5111 1 1 32 ASN HB3 H 8.984 -0.192 4.463 1.00 . A A . 541 ASN HB3 1 1
7 5112 1 1 32 ASN HD21 H 11.600 2.134 4.780 1.00 . A A . 541 ASN HD21 1 1
7 5113 1 1 32 ASN HD22 H 12.119 1.604 6.341 1.00 . A A . 541 ASN HD22 1 1
7 5114 1 1 32 ASN N N 9.200 1.095 2.061 1.00 . A A . 541 ASN N 1 1
7 5115 1 1 32 ASN ND2 N 11.492 1.587 5.586 1.00 . A A . 541 ASN ND2 1 1
7 5116 1 1 32 ASN O O 12.344 -0.089 3.077 1.00 . A A . 541 ASN O 1 1
7 5117 1 1 32 ASN OD1 O 10.228 0.078 6.653 1.00 . A A . 541 ASN OD1 1 1
7 5118 1 1 33 GLN C C 12.292 -2.002 0.715 1.00 . A A . 542 GLN C 1 1
7 5119 1 1 33 GLN CA C 11.401 -2.408 1.888 1.00 . A A . 542 GLN CA 1 1
7 5120 1 1 33 GLN CB C 10.506 -3.587 1.482 1.00 . A A . 542 GLN CB 1 1
7 5121 1 1 33 GLN CD C 10.119 -4.517 3.806 1.00 . A A . 542 GLN CD 1 1
7 5122 1 1 33 GLN CG C 9.484 -3.982 2.539 1.00 . A A . 542 GLN CG 1 1
7 5123 1 1 33 GLN H H 9.617 -1.306 2.200 1.00 . A A . 542 GLN H 1 1
7 5124 1 1 33 GLN HA H 12.023 -2.702 2.719 1.00 . A A . 542 GLN HA 1 1
7 5125 1 1 33 GLN HB2 H 9.972 -3.322 0.582 1.00 . A A . 542 GLN HB2 1 1
7 5126 1 1 33 GLN HB3 H 11.131 -4.443 1.280 1.00 . A A . 542 GLN HB3 1 1
7 5127 1 1 33 GLN HE21 H 9.982 -6.373 3.121 1.00 . A A . 542 GLN HE21 1 1
7 5128 1 1 33 GLN HE22 H 10.686 -6.207 4.698 1.00 . A A . 542 GLN HE22 1 1
7 5129 1 1 33 GLN HG2 H 8.897 -3.113 2.791 1.00 . A A . 542 GLN HG2 1 1
7 5130 1 1 33 GLN HG3 H 8.837 -4.744 2.128 1.00 . A A . 542 GLN HG3 1 1
7 5131 1 1 33 GLN N N 10.593 -1.268 2.308 1.00 . A A . 542 GLN N 1 1
7 5132 1 1 33 GLN NE2 N 10.281 -5.827 3.881 1.00 . A A . 542 GLN NE2 1 1
7 5133 1 1 33 GLN O O 13.454 -2.392 0.633 1.00 . A A . 542 GLN O 1 1
7 5134 1 1 33 GLN OE1 O 10.439 -3.764 4.723 1.00 . A A . 542 GLN OE1 1 1
7 5135 1 1 34 LEU C C 13.523 0.310 -0.854 1.00 . A A . 543 LEU C 1 1
7 5136 1 1 34 LEU CA C 12.467 -0.679 -1.327 1.00 . A A . 543 LEU CA 1 1
7 5137 1 1 34 LEU CB C 11.502 -0.015 -2.321 1.00 . A A . 543 LEU CB 1 1
7 5138 1 1 34 LEU CD1 C 11.048 0.385 -4.749 1.00 . A A . 543 LEU CD1 1 1
7 5139 1 1 34 LEU CD2 C 12.747 1.780 -3.589 1.00 . A A . 543 LEU CD2 1 1
7 5140 1 1 34 LEU CG C 12.112 0.398 -3.667 1.00 . A A . 543 LEU CG 1 1
7 5141 1 1 34 LEU H H 10.780 -0.969 -0.086 1.00 . A A . 543 LEU H 1 1
7 5142 1 1 34 LEU HA H 12.960 -1.507 -1.815 1.00 . A A . 543 LEU HA 1 1
7 5143 1 1 34 LEU HB2 H 10.694 -0.706 -2.516 1.00 . A A . 543 LEU HB2 1 1
7 5144 1 1 34 LEU HB3 H 11.088 0.868 -1.853 1.00 . A A . 543 LEU HB3 1 1
7 5145 1 1 34 LEU HD11 H 10.293 1.124 -4.523 1.00 . A A . 543 LEU HD11 1 1
7 5146 1 1 34 LEU HD12 H 10.591 -0.593 -4.787 1.00 . A A . 543 LEU HD12 1 1
7 5147 1 1 34 LEU HD13 H 11.500 0.609 -5.704 1.00 . A A . 543 LEU HD13 1 1
7 5148 1 1 34 LEU HD21 H 13.120 2.058 -4.564 1.00 . A A . 543 LEU HD21 1 1
7 5149 1 1 34 LEU HD22 H 13.565 1.759 -2.885 1.00 . A A . 543 LEU HD22 1 1
7 5150 1 1 34 LEU HD23 H 12.010 2.499 -3.263 1.00 . A A . 543 LEU HD23 1 1
7 5151 1 1 34 LEU HG H 12.883 -0.311 -3.938 1.00 . A A . 543 LEU HG 1 1
7 5152 1 1 34 LEU N N 11.731 -1.204 -0.187 1.00 . A A . 543 LEU N 1 1
7 5153 1 1 34 LEU O O 14.596 0.418 -1.443 1.00 . A A . 543 LEU O 1 1
7 5154 1 1 35 GLN C C 15.367 1.161 1.304 1.00 . A A . 544 GLN C 1 1
7 5155 1 1 35 GLN CA C 14.152 1.941 0.817 1.00 . A A . 544 GLN CA 1 1
7 5156 1 1 35 GLN CB C 13.486 2.676 1.975 1.00 . A A . 544 GLN CB 1 1
7 5157 1 1 35 GLN CD C 13.819 4.279 3.885 1.00 . A A . 544 GLN CD 1 1
7 5158 1 1 35 GLN CG C 14.361 3.749 2.576 1.00 . A A . 544 GLN CG 1 1
7 5159 1 1 35 GLN H H 12.311 0.960 0.593 1.00 . A A . 544 GLN H 1 1
7 5160 1 1 35 GLN HA H 14.465 2.654 0.071 1.00 . A A . 544 GLN HA 1 1
7 5161 1 1 35 GLN HB2 H 12.578 3.139 1.618 1.00 . A A . 544 GLN HB2 1 1
7 5162 1 1 35 GLN HB3 H 13.240 1.963 2.749 1.00 . A A . 544 GLN HB3 1 1
7 5163 1 1 35 GLN HE21 H 14.951 2.988 4.888 1.00 . A A . 544 GLN HE21 1 1
7 5164 1 1 35 GLN HE22 H 13.948 4.031 5.848 1.00 . A A . 544 GLN HE22 1 1
7 5165 1 1 35 GLN HG2 H 15.328 3.320 2.752 1.00 . A A . 544 GLN HG2 1 1
7 5166 1 1 35 GLN HG3 H 14.448 4.567 1.875 1.00 . A A . 544 GLN HG3 1 1
7 5167 1 1 35 GLN N N 13.209 1.031 0.210 1.00 . A A . 544 GLN N 1 1
7 5168 1 1 35 GLN NE2 N 14.283 3.710 4.985 1.00 . A A . 544 GLN NE2 1 1
7 5169 1 1 35 GLN O O 16.503 1.532 1.038 1.00 . A A . 544 GLN O 1 1
7 5170 1 1 35 GLN OE1 O 13.011 5.209 3.909 1.00 . A A . 544 GLN OE1 1 1
7 5171 1 1 36 GLN C C 16.880 -1.446 1.202 1.00 . A A . 545 GLN C 1 1
7 5172 1 1 36 GLN CA C 16.171 -0.847 2.413 1.00 . A A . 545 GLN CA 1 1
7 5173 1 1 36 GLN CB C 15.599 -1.954 3.292 1.00 . A A . 545 GLN CB 1 1
7 5174 1 1 36 GLN CD C 14.425 -2.546 5.451 1.00 . A A . 545 GLN CD 1 1
7 5175 1 1 36 GLN CG C 15.102 -1.459 4.638 1.00 . A A . 545 GLN CG 1 1
7 5176 1 1 36 GLN H H 14.179 -0.159 2.213 1.00 . A A . 545 GLN H 1 1
7 5177 1 1 36 GLN HA H 16.884 -0.274 2.987 1.00 . A A . 545 GLN HA 1 1
7 5178 1 1 36 GLN HB2 H 14.772 -2.417 2.776 1.00 . A A . 545 GLN HB2 1 1
7 5179 1 1 36 GLN HB3 H 16.363 -2.694 3.466 1.00 . A A . 545 GLN HB3 1 1
7 5180 1 1 36 GLN HE21 H 15.528 -3.938 4.557 1.00 . A A . 545 GLN HE21 1 1
7 5181 1 1 36 GLN HE22 H 14.391 -4.519 5.730 1.00 . A A . 545 GLN HE22 1 1
7 5182 1 1 36 GLN HG2 H 15.943 -1.084 5.199 1.00 . A A . 545 GLN HG2 1 1
7 5183 1 1 36 GLN HG3 H 14.395 -0.660 4.474 1.00 . A A . 545 GLN HG3 1 1
7 5184 1 1 36 GLN N N 15.109 0.055 1.985 1.00 . A A . 545 GLN N 1 1
7 5185 1 1 36 GLN NE2 N 14.824 -3.790 5.228 1.00 . A A . 545 GLN NE2 1 1
7 5186 1 1 36 GLN O O 18.081 -1.698 1.233 1.00 . A A . 545 GLN O 1 1
7 5187 1 1 36 GLN OE1 O 13.548 -2.270 6.269 1.00 . A A . 545 GLN OE1 1 1
7 5188 1 1 37 PHE C C 17.669 -1.170 -1.717 1.00 . A A . 546 PHE C 1 1
7 5189 1 1 37 PHE CA C 16.667 -2.167 -1.115 1.00 . A A . 546 PHE CA 1 1
7 5190 1 1 37 PHE CB C 15.510 -2.489 -2.077 1.00 . A A . 546 PHE CB 1 1
7 5191 1 1 37 PHE CD1 C 16.559 -3.248 -4.230 1.00 . A A . 546 PHE CD1 1 1
7 5192 1 1 37 PHE CD2 C 15.311 -1.218 -4.214 1.00 . A A . 546 PHE CD2 1 1
7 5193 1 1 37 PHE CE1 C 16.806 -3.086 -5.579 1.00 . A A . 546 PHE CE1 1 1
7 5194 1 1 37 PHE CE2 C 15.555 -1.046 -5.555 1.00 . A A . 546 PHE CE2 1 1
7 5195 1 1 37 PHE CG C 15.810 -2.316 -3.535 1.00 . A A . 546 PHE CG 1 1
7 5196 1 1 37 PHE CZ C 16.303 -1.982 -6.244 1.00 . A A . 546 PHE CZ 1 1
7 5197 1 1 37 PHE H H 15.159 -1.472 0.188 1.00 . A A . 546 PHE H 1 1
7 5198 1 1 37 PHE HA H 17.194 -3.084 -0.891 1.00 . A A . 546 PHE HA 1 1
7 5199 1 1 37 PHE HB2 H 15.217 -3.521 -1.932 1.00 . A A . 546 PHE HB2 1 1
7 5200 1 1 37 PHE HB3 H 14.670 -1.845 -1.834 1.00 . A A . 546 PHE HB3 1 1
7 5201 1 1 37 PHE HD1 H 16.952 -4.108 -3.709 1.00 . A A . 546 PHE HD1 1 1
7 5202 1 1 37 PHE HD2 H 14.727 -0.483 -3.677 1.00 . A A . 546 PHE HD2 1 1
7 5203 1 1 37 PHE HE1 H 17.391 -3.817 -6.114 1.00 . A A . 546 PHE HE1 1 1
7 5204 1 1 37 PHE HE2 H 15.158 -0.181 -6.065 1.00 . A A . 546 PHE HE2 1 1
7 5205 1 1 37 PHE HZ H 16.495 -1.853 -7.299 1.00 . A A . 546 PHE HZ 1 1
7 5206 1 1 37 PHE N N 16.123 -1.661 0.134 1.00 . A A . 546 PHE N 1 1
7 5207 1 1 37 PHE O O 18.777 -1.554 -2.090 1.00 . A A . 546 PHE O 1 1
7 5208 1 1 38 LEU C C 19.352 1.320 -1.290 1.00 . A A . 547 LEU C 1 1
7 5209 1 1 38 LEU CA C 18.195 1.142 -2.272 1.00 . A A . 547 LEU CA 1 1
7 5210 1 1 38 LEU CB C 17.445 2.465 -2.527 1.00 . A A . 547 LEU CB 1 1
7 5211 1 1 38 LEU CD1 C 17.965 4.135 -0.703 1.00 . A A . 547 LEU CD1 1 1
7 5212 1 1 38 LEU CD2 C 15.666 4.020 -1.686 1.00 . A A . 547 LEU CD2 1 1
7 5213 1 1 38 LEU CG C 16.904 3.220 -1.304 1.00 . A A . 547 LEU CG 1 1
7 5214 1 1 38 LEU H H 16.358 0.342 -1.577 1.00 . A A . 547 LEU H 1 1
7 5215 1 1 38 LEU HA H 18.604 0.799 -3.209 1.00 . A A . 547 LEU HA 1 1
7 5216 1 1 38 LEU HB2 H 18.109 3.127 -3.059 1.00 . A A . 547 LEU HB2 1 1
7 5217 1 1 38 LEU HB3 H 16.609 2.239 -3.166 1.00 . A A . 547 LEU HB3 1 1
7 5218 1 1 38 LEU HD11 H 18.266 4.870 -1.434 1.00 . A A . 547 LEU HD11 1 1
7 5219 1 1 38 LEU HD12 H 18.821 3.545 -0.411 1.00 . A A . 547 LEU HD12 1 1
7 5220 1 1 38 LEU HD13 H 17.558 4.633 0.165 1.00 . A A . 547 LEU HD13 1 1
7 5221 1 1 38 LEU HD21 H 14.906 3.349 -2.055 1.00 . A A . 547 LEU HD21 1 1
7 5222 1 1 38 LEU HD22 H 15.919 4.735 -2.456 1.00 . A A . 547 LEU HD22 1 1
7 5223 1 1 38 LEU HD23 H 15.294 4.544 -0.817 1.00 . A A . 547 LEU HD23 1 1
7 5224 1 1 38 LEU HG H 16.616 2.503 -0.550 1.00 . A A . 547 LEU HG 1 1
7 5225 1 1 38 LEU N N 17.282 0.102 -1.807 1.00 . A A . 547 LEU N 1 1
7 5226 1 1 38 LEU O O 20.492 1.548 -1.695 1.00 . A A . 547 LEU O 1 1
7 5227 1 1 39 GLU C C 21.090 0.121 0.835 1.00 . A A . 548 GLU C 1 1
7 5228 1 1 39 GLU CA C 20.074 1.242 1.044 1.00 . A A . 548 GLU CA 1 1
7 5229 1 1 39 GLU CB C 19.449 1.127 2.442 1.00 . A A . 548 GLU CB 1 1
7 5230 1 1 39 GLU CD C 18.080 2.227 4.269 1.00 . A A . 548 GLU CD 1 1
7 5231 1 1 39 GLU CG C 18.744 2.391 2.911 1.00 . A A . 548 GLU CG 1 1
7 5232 1 1 39 GLU H H 18.104 1.128 0.258 1.00 . A A . 548 GLU H 1 1
7 5233 1 1 39 GLU HA H 20.585 2.188 0.968 1.00 . A A . 548 GLU HA 1 1
7 5234 1 1 39 GLU HB2 H 18.728 0.324 2.435 1.00 . A A . 548 GLU HB2 1 1
7 5235 1 1 39 GLU HB3 H 20.227 0.892 3.153 1.00 . A A . 548 GLU HB3 1 1
7 5236 1 1 39 GLU HG2 H 19.471 3.188 2.980 1.00 . A A . 548 GLU HG2 1 1
7 5237 1 1 39 GLU HG3 H 17.989 2.655 2.186 1.00 . A A . 548 GLU HG3 1 1
7 5238 1 1 39 GLU N N 19.049 1.210 0.001 1.00 . A A . 548 GLU N 1 1
7 5239 1 1 39 GLU O O 22.285 0.292 1.082 1.00 . A A . 548 GLU O 1 1
7 5240 1 1 39 GLU OE1 O 18.763 1.806 5.227 1.00 . A A . 548 GLU OE1 1 1
7 5241 1 1 39 GLU OE2 O 16.868 2.518 4.386 1.00 . A A . 548 GLU OE2 1 1
7 5242 1 1 40 ALA C C 22.335 -1.834 -1.162 1.00 . A A . 549 ALA C 1 1
7 5243 1 1 40 ALA CA C 21.468 -2.150 0.051 1.00 . A A . 549 ALA CA 1 1
7 5244 1 1 40 ALA CB C 20.637 -3.399 -0.192 1.00 . A A . 549 ALA CB 1 1
7 5245 1 1 40 ALA H H 19.634 -1.121 0.268 1.00 . A A . 549 ALA H 1 1
7 5246 1 1 40 ALA HA H 22.111 -2.334 0.900 1.00 . A A . 549 ALA HA 1 1
7 5247 1 1 40 ALA HB1 H 21.293 -4.237 -0.381 1.00 . A A . 549 ALA HB1 1 1
7 5248 1 1 40 ALA HB2 H 19.997 -3.243 -1.048 1.00 . A A . 549 ALA HB2 1 1
7 5249 1 1 40 ALA HB3 H 20.032 -3.604 0.677 1.00 . A A . 549 ALA HB3 1 1
7 5250 1 1 40 ALA N N 20.605 -1.025 0.375 1.00 . A A . 549 ALA N 1 1
7 5251 1 1 40 ALA O O 23.499 -2.225 -1.220 1.00 . A A . 549 ALA O 1 1
7 5252 1 1 41 GLN C C 23.635 0.281 -2.870 1.00 . A A . 550 GLN C 1 1
7 5253 1 1 41 GLN CA C 22.528 -0.670 -3.294 1.00 . A A . 550 GLN CA 1 1
7 5254 1 1 41 GLN CB C 21.622 0.012 -4.319 1.00 . A A . 550 GLN CB 1 1
7 5255 1 1 41 GLN CD C 19.703 -0.249 -5.939 1.00 . A A . 550 GLN CD 1 1
7 5256 1 1 41 GLN CG C 20.484 -0.863 -4.793 1.00 . A A . 550 GLN CG 1 1
7 5257 1 1 41 GLN H H 20.824 -0.856 -2.041 1.00 . A A . 550 GLN H 1 1
7 5258 1 1 41 GLN HA H 22.976 -1.545 -3.744 1.00 . A A . 550 GLN HA 1 1
7 5259 1 1 41 GLN HB2 H 21.202 0.903 -3.877 1.00 . A A . 550 GLN HB2 1 1
7 5260 1 1 41 GLN HB3 H 22.213 0.292 -5.178 1.00 . A A . 550 GLN HB3 1 1
7 5261 1 1 41 GLN HE21 H 20.096 1.591 -5.288 1.00 . A A . 550 GLN HE21 1 1
7 5262 1 1 41 GLN HE22 H 19.132 1.483 -6.720 1.00 . A A . 550 GLN HE22 1 1
7 5263 1 1 41 GLN HG2 H 20.886 -1.810 -5.120 1.00 . A A . 550 GLN HG2 1 1
7 5264 1 1 41 GLN HG3 H 19.811 -1.026 -3.965 1.00 . A A . 550 GLN HG3 1 1
7 5265 1 1 41 GLN N N 21.771 -1.104 -2.122 1.00 . A A . 550 GLN N 1 1
7 5266 1 1 41 GLN NE2 N 19.638 1.074 -5.988 1.00 . A A . 550 GLN NE2 1 1
7 5267 1 1 41 GLN O O 24.711 0.313 -3.469 1.00 . A A . 550 GLN O 1 1
7 5268 1 1 41 GLN OE1 O 19.164 -0.963 -6.782 1.00 . A A . 550 GLN OE1 1 1
7 5269 1 1 42 LYS C C 25.483 1.059 -0.652 1.00 . A A . 551 LYS C 1 1
7 5270 1 1 42 LYS CA C 24.365 1.910 -1.226 1.00 . A A . 551 LYS CA 1 1
7 5271 1 1 42 LYS CB C 23.749 2.774 -0.127 1.00 . A A . 551 LYS CB 1 1
7 5272 1 1 42 LYS CD C 23.229 4.710 -1.620 1.00 . A A . 551 LYS CD 1 1
7 5273 1 1 42 LYS CE C 22.162 5.662 -2.129 1.00 . A A . 551 LYS CE 1 1
7 5274 1 1 42 LYS CG C 22.669 3.713 -0.625 1.00 . A A . 551 LYS CG 1 1
7 5275 1 1 42 LYS H H 22.438 1.062 -1.476 1.00 . A A . 551 LYS H 1 1
7 5276 1 1 42 LYS HA H 24.776 2.548 -1.992 1.00 . A A . 551 LYS HA 1 1
7 5277 1 1 42 LYS HB2 H 23.319 2.128 0.620 1.00 . A A . 551 LYS HB2 1 1
7 5278 1 1 42 LYS HB3 H 24.528 3.367 0.327 1.00 . A A . 551 LYS HB3 1 1
7 5279 1 1 42 LYS HD2 H 24.006 5.283 -1.138 1.00 . A A . 551 LYS HD2 1 1
7 5280 1 1 42 LYS HD3 H 23.644 4.170 -2.457 1.00 . A A . 551 LYS HD3 1 1
7 5281 1 1 42 LYS HE2 H 21.390 5.089 -2.622 1.00 . A A . 551 LYS HE2 1 1
7 5282 1 1 42 LYS HE3 H 21.737 6.192 -1.288 1.00 . A A . 551 LYS HE3 1 1
7 5283 1 1 42 LYS HG2 H 21.896 3.133 -1.109 1.00 . A A . 551 LYS HG2 1 1
7 5284 1 1 42 LYS HG3 H 22.252 4.244 0.215 1.00 . A A . 551 LYS HG3 1 1
7 5285 1 1 42 LYS HZ1 H 23.458 7.223 -2.626 1.00 . A A . 551 LYS HZ1 1 1
7 5286 1 1 42 LYS HZ2 H 21.968 7.284 -3.435 1.00 . A A . 551 LYS HZ2 1 1
7 5287 1 1 42 LYS HZ3 H 23.147 6.153 -3.906 1.00 . A A . 551 LYS HZ3 1 1
7 5288 1 1 42 LYS N N 23.356 1.057 -1.835 1.00 . A A . 551 LYS N 1 1
7 5289 1 1 42 LYS NZ N 22.721 6.648 -3.091 1.00 . A A . 551 LYS NZ 1 1
7 5290 1 1 42 LYS O O 26.655 1.339 -0.873 1.00 . A A . 551 LYS O 1 1
7 5291 1 1 43 SER C C 26.913 -1.545 -0.532 1.00 . A A . 552 SER C 1 1
7 5292 1 1 43 SER CA C 26.072 -0.943 0.594 1.00 . A A . 552 SER CA 1 1
7 5293 1 1 43 SER CB C 25.347 -2.048 1.356 1.00 . A A . 552 SER CB 1 1
7 5294 1 1 43 SER H H 24.154 -0.122 0.261 1.00 . A A . 552 SER H 1 1
7 5295 1 1 43 SER HA H 26.723 -0.416 1.276 1.00 . A A . 552 SER HA 1 1
7 5296 1 1 43 SER HB2 H 24.714 -2.595 0.676 1.00 . A A . 552 SER HB2 1 1
7 5297 1 1 43 SER HB3 H 26.072 -2.719 1.793 1.00 . A A . 552 SER HB3 1 1
7 5298 1 1 43 SER HG H 23.993 -2.203 2.765 1.00 . A A . 552 SER HG 1 1
7 5299 1 1 43 SER N N 25.108 0.009 0.066 1.00 . A A . 552 SER N 1 1
7 5300 1 1 43 SER O O 28.127 -1.698 -0.399 1.00 . A A . 552 SER O 1 1
7 5301 1 1 43 SER OG O 24.542 -1.504 2.389 1.00 . A A . 552 SER OG 1 1
7 5302 1 1 44 GLU C C 27.932 -1.376 -3.368 1.00 . A A . 553 GLU C 1 1
7 5303 1 1 44 GLU CA C 26.964 -2.412 -2.799 1.00 . A A . 553 GLU CA 1 1
7 5304 1 1 44 GLU CB C 25.962 -2.832 -3.874 1.00 . A A . 553 GLU CB 1 1
7 5305 1 1 44 GLU CD C 25.635 -5.201 -3.070 1.00 . A A . 553 GLU CD 1 1
7 5306 1 1 44 GLU CG C 24.977 -3.881 -3.398 1.00 . A A . 553 GLU CG 1 1
7 5307 1 1 44 GLU H H 25.286 -1.771 -1.673 1.00 . A A . 553 GLU H 1 1
7 5308 1 1 44 GLU HA H 27.516 -3.278 -2.478 1.00 . A A . 553 GLU HA 1 1
7 5309 1 1 44 GLU HB2 H 25.407 -1.964 -4.194 1.00 . A A . 553 GLU HB2 1 1
7 5310 1 1 44 GLU HB3 H 26.505 -3.235 -4.718 1.00 . A A . 553 GLU HB3 1 1
7 5311 1 1 44 GLU HG2 H 24.501 -3.512 -2.504 1.00 . A A . 553 GLU HG2 1 1
7 5312 1 1 44 GLU HG3 H 24.234 -4.042 -4.165 1.00 . A A . 553 GLU HG3 1 1
7 5313 1 1 44 GLU N N 26.264 -1.876 -1.639 1.00 . A A . 553 GLU N 1 1
7 5314 1 1 44 GLU O O 29.099 -1.670 -3.627 1.00 . A A . 553 GLU O 1 1
7 5315 1 1 44 GLU OE1 O 25.996 -5.937 -4.009 1.00 . A A . 553 GLU OE1 1 1
7 5316 1 1 44 GLU OE2 O 25.789 -5.511 -1.868 1.00 . A A . 553 GLU OE2 1 1
7 5317 1 1 45 GLY C C 29.380 1.346 -3.224 1.00 . A A . 554 GLY C 1 1
7 5318 1 1 45 GLY CA C 28.234 0.906 -4.115 1.00 . A A . 554 GLY CA 1 1
7 5319 1 1 45 GLY H H 26.510 0.023 -3.263 1.00 . A A . 554 GLY H 1 1
7 5320 1 1 45 GLY HA2 H 28.640 0.565 -5.055 1.00 . A A . 554 GLY HA2 1 1
7 5321 1 1 45 GLY HA3 H 27.593 1.756 -4.303 1.00 . A A . 554 GLY HA3 1 1
7 5322 1 1 45 GLY N N 27.438 -0.157 -3.535 1.00 . A A . 554 GLY N 1 1
7 5323 1 1 45 GLY O O 30.463 1.660 -3.712 1.00 . A A . 554 GLY O 1 1
7 5324 1 1 46 LYS C C 31.235 0.699 -0.808 1.00 . A A . 555 LYS C 1 1
7 5325 1 1 46 LYS CA C 30.178 1.789 -0.969 1.00 . A A . 555 LYS CA 1 1
7 5326 1 1 46 LYS CB C 29.562 2.125 0.393 1.00 . A A . 555 LYS CB 1 1
7 5327 1 1 46 LYS CD C 28.327 1.332 2.439 1.00 . A A . 555 LYS CD 1 1
7 5328 1 1 46 LYS CE C 29.344 1.745 3.488 1.00 . A A . 555 LYS CE 1 1
7 5329 1 1 46 LYS CG C 28.992 0.924 1.133 1.00 . A A . 555 LYS CG 1 1
7 5330 1 1 46 LYS H H 28.238 1.171 -1.585 1.00 . A A . 555 LYS H 1 1
7 5331 1 1 46 LYS HA H 30.654 2.674 -1.362 1.00 . A A . 555 LYS HA 1 1
7 5332 1 1 46 LYS HB2 H 30.318 2.578 1.013 1.00 . A A . 555 LYS HB2 1 1
7 5333 1 1 46 LYS HB3 H 28.763 2.833 0.243 1.00 . A A . 555 LYS HB3 1 1
7 5334 1 1 46 LYS HD2 H 27.667 2.163 2.250 1.00 . A A . 555 LYS HD2 1 1
7 5335 1 1 46 LYS HD3 H 27.755 0.496 2.816 1.00 . A A . 555 LYS HD3 1 1
7 5336 1 1 46 LYS HE2 H 30.027 2.456 3.049 1.00 . A A . 555 LYS HE2 1 1
7 5337 1 1 46 LYS HE3 H 28.821 2.211 4.310 1.00 . A A . 555 LYS HE3 1 1
7 5338 1 1 46 LYS HG2 H 28.261 0.442 0.503 1.00 . A A . 555 LYS HG2 1 1
7 5339 1 1 46 LYS HG3 H 29.794 0.234 1.348 1.00 . A A . 555 LYS HG3 1 1
7 5340 1 1 46 LYS HZ1 H 30.925 0.912 4.576 1.00 . A A . 555 LYS HZ1 1 1
7 5341 1 1 46 LYS HZ2 H 30.484 0.008 3.211 1.00 . A A . 555 LYS HZ2 1 1
7 5342 1 1 46 LYS HZ3 H 29.509 -0.021 4.598 1.00 . A A . 555 LYS HZ3 1 1
7 5343 1 1 46 LYS N N 29.143 1.386 -1.918 1.00 . A A . 555 LYS N 1 1
7 5344 1 1 46 LYS NZ N 30.120 0.583 4.003 1.00 . A A . 555 LYS NZ 1 1
7 5345 1 1 46 LYS O O 32.361 0.973 -0.394 1.00 . A A . 555 LYS O 1 1
7 5346 1 1 47 SER C C 32.865 -1.603 -2.073 1.00 . A A . 556 SER C 1 1
7 5347 1 1 47 SER CA C 31.777 -1.660 -1.002 1.00 . A A . 556 SER CA 1 1
7 5348 1 1 47 SER CB C 30.999 -2.977 -1.088 1.00 . A A . 556 SER CB 1 1
7 5349 1 1 47 SER H H 29.965 -0.685 -1.485 1.00 . A A . 556 SER H 1 1
7 5350 1 1 47 SER HA H 32.243 -1.590 -0.031 1.00 . A A . 556 SER HA 1 1
7 5351 1 1 47 SER HB2 H 30.136 -2.921 -0.441 1.00 . A A . 556 SER HB2 1 1
7 5352 1 1 47 SER HB3 H 30.673 -3.132 -2.105 1.00 . A A . 556 SER HB3 1 1
7 5353 1 1 47 SER HG H 32.420 -4.306 -1.404 1.00 . A A . 556 SER HG 1 1
7 5354 1 1 47 SER N N 30.870 -0.532 -1.142 1.00 . A A . 556 SER N 1 1
7 5355 1 1 47 SER O O 34.046 -1.806 -1.783 1.00 . A A . 556 SER O 1 1
7 5356 1 1 47 SER OG O 31.798 -4.080 -0.689 1.00 . A A . 556 SER OG 1 1
7 5357 1 1 48 LEU C C 33.187 0.107 -5.159 1.00 . A A . 557 LEU C 1 1
7 5358 1 1 48 LEU CA C 33.413 -1.196 -4.401 1.00 . A A . 557 LEU CA 1 1
7 5359 1 1 48 LEU CB C 33.340 -2.408 -5.349 1.00 . A A . 557 LEU CB 1 1
7 5360 1 1 48 LEU CD1 C 32.068 -3.502 -7.208 1.00 . A A . 557 LEU CD1 1 1
7 5361 1 1 48 LEU CD2 C 31.215 -3.675 -4.876 1.00 . A A . 557 LEU CD2 1 1
7 5362 1 1 48 LEU CG C 31.947 -2.785 -5.874 1.00 . A A . 557 LEU CG 1 1
7 5363 1 1 48 LEU H H 31.514 -1.161 -3.478 1.00 . A A . 557 LEU H 1 1
7 5364 1 1 48 LEU HA H 34.400 -1.161 -3.963 1.00 . A A . 557 LEU HA 1 1
7 5365 1 1 48 LEU HB2 H 33.974 -2.204 -6.199 1.00 . A A . 557 LEU HB2 1 1
7 5366 1 1 48 LEU HB3 H 33.742 -3.263 -4.825 1.00 . A A . 557 LEU HB3 1 1
7 5367 1 1 48 LEU HD11 H 31.082 -3.752 -7.575 1.00 . A A . 557 LEU HD11 1 1
7 5368 1 1 48 LEU HD12 H 32.645 -4.407 -7.082 1.00 . A A . 557 LEU HD12 1 1
7 5369 1 1 48 LEU HD13 H 32.562 -2.857 -7.919 1.00 . A A . 557 LEU HD13 1 1
7 5370 1 1 48 LEU HD21 H 30.235 -3.915 -5.261 1.00 . A A . 557 LEU HD21 1 1
7 5371 1 1 48 LEU HD22 H 31.117 -3.157 -3.934 1.00 . A A . 557 LEU HD22 1 1
7 5372 1 1 48 LEU HD23 H 31.776 -4.587 -4.730 1.00 . A A . 557 LEU HD23 1 1
7 5373 1 1 48 LEU HG H 31.364 -1.888 -6.021 1.00 . A A . 557 LEU HG 1 1
7 5374 1 1 48 LEU N N 32.467 -1.312 -3.304 1.00 . A A . 557 LEU N 1 1
7 5375 1 1 48 LEU O O 32.334 0.144 -6.068 1.00 . A A . 557 LEU O 1 1
7 5376 1 1 48 LEU OXT O 33.860 1.104 -4.826 1.00 . A A . 557 LEU OXT 1 1
8 5377 1 1 1 GLY C C -36.307 0.344 0.344 1.00 . A A . 510 GLY C 1 1
8 5378 1 1 1 GLY CA C -37.409 -0.689 0.233 1.00 . A A . 510 GLY CA 1 1
8 5379 1 1 1 GLY H1 H -38.394 -2.116 1.389 1.00 . A A . 510 GLY H1 1 1
8 5380 1 1 1 GLY H2 H -37.917 -0.739 2.255 1.00 . A A . 510 GLY H2 1 1
8 5381 1 1 1 GLY H3 H -36.765 -1.896 1.805 1.00 . A A . 510 GLY H3 1 1
8 5382 1 1 1 GLY HA2 H -37.144 -1.405 -0.530 1.00 . A A . 510 GLY HA2 1 1
8 5383 1 1 1 GLY HA3 H -38.323 -0.194 -0.056 1.00 . A A . 510 GLY HA3 1 1
8 5384 1 1 1 GLY N N -37.635 -1.409 1.507 1.00 . A A . 510 GLY N 1 1
8 5385 1 1 1 GLY O O -36.090 0.908 1.417 1.00 . A A . 510 GLY O 1 1
8 5386 1 1 2 SER C C -33.298 1.210 -0.063 1.00 . A A . 511 SER C 1 1
8 5387 1 1 2 SER CA C -34.541 1.569 -0.885 1.00 . A A . 511 SER CA 1 1
8 5388 1 1 2 SER CB C -35.064 2.953 -0.496 1.00 . A A . 511 SER CB 1 1
8 5389 1 1 2 SER H H -35.809 0.010 -1.561 1.00 . A A . 511 SER H 1 1
8 5390 1 1 2 SER HA H -34.251 1.599 -1.925 1.00 . A A . 511 SER HA 1 1
8 5391 1 1 2 SER HB2 H -35.406 2.933 0.528 1.00 . A A . 511 SER HB2 1 1
8 5392 1 1 2 SER HB3 H -34.271 3.678 -0.599 1.00 . A A . 511 SER HB3 1 1
8 5393 1 1 2 SER HG H -36.725 3.944 -0.847 1.00 . A A . 511 SER HG 1 1
8 5394 1 1 2 SER N N -35.602 0.559 -0.770 1.00 . A A . 511 SER N 1 1
8 5395 1 1 2 SER O O -32.201 1.076 -0.614 1.00 . A A . 511 SER O 1 1
8 5396 1 1 2 SER OG O -36.145 3.336 -1.333 1.00 . A A . 511 SER OG 1 1
8 5397 1 1 3 VAL C C -31.674 -0.570 1.720 1.00 . A A . 512 VAL C 1 1
8 5398 1 1 3 VAL CA C -32.363 0.721 2.148 1.00 . A A . 512 VAL CA 1 1
8 5399 1 1 3 VAL CB C -32.860 0.586 3.604 1.00 . A A . 512 VAL CB 1 1
8 5400 1 1 3 VAL CG1 C -31.735 0.157 4.534 1.00 . A A . 512 VAL CG1 1 1
8 5401 1 1 3 VAL CG2 C -33.480 1.891 4.080 1.00 . A A . 512 VAL CG2 1 1
8 5402 1 1 3 VAL H H -34.373 1.150 1.624 1.00 . A A . 512 VAL H 1 1
8 5403 1 1 3 VAL HA H -31.648 1.530 2.106 1.00 . A A . 512 VAL HA 1 1
8 5404 1 1 3 VAL HB H -33.625 -0.177 3.628 1.00 . A A . 512 VAL HB 1 1
8 5405 1 1 3 VAL HG11 H -32.027 0.338 5.559 1.00 . A A . 512 VAL HG11 1 1
8 5406 1 1 3 VAL HG12 H -30.841 0.717 4.305 1.00 . A A . 512 VAL HG12 1 1
8 5407 1 1 3 VAL HG13 H -31.543 -0.896 4.399 1.00 . A A . 512 VAL HG13 1 1
8 5408 1 1 3 VAL HG21 H -33.811 1.778 5.102 1.00 . A A . 512 VAL HG21 1 1
8 5409 1 1 3 VAL HG22 H -34.325 2.137 3.455 1.00 . A A . 512 VAL HG22 1 1
8 5410 1 1 3 VAL HG23 H -32.747 2.681 4.024 1.00 . A A . 512 VAL HG23 1 1
8 5411 1 1 3 VAL N N -33.468 1.048 1.247 1.00 . A A . 512 VAL N 1 1
8 5412 1 1 3 VAL O O -30.459 -0.717 1.860 1.00 . A A . 512 VAL O 1 1
8 5413 1 1 4 GLU C C -30.835 -2.543 -0.359 1.00 . A A . 513 GLU C 1 1
8 5414 1 1 4 GLU CA C -31.962 -2.751 0.656 1.00 . A A . 513 GLU CA 1 1
8 5415 1 1 4 GLU CB C -33.109 -3.527 0.008 1.00 . A A . 513 GLU CB 1 1
8 5416 1 1 4 GLU CD C -35.020 -3.477 -1.660 1.00 . A A . 513 GLU CD 1 1
8 5417 1 1 4 GLU CG C -33.908 -2.699 -0.990 1.00 . A A . 513 GLU CG 1 1
8 5418 1 1 4 GLU H H -33.424 -1.294 1.107 1.00 . A A . 513 GLU H 1 1
8 5419 1 1 4 GLU HA H -31.585 -3.319 1.494 1.00 . A A . 513 GLU HA 1 1
8 5420 1 1 4 GLU HB2 H -32.702 -4.383 -0.506 1.00 . A A . 513 GLU HB2 1 1
8 5421 1 1 4 GLU HB3 H -33.778 -3.867 0.785 1.00 . A A . 513 GLU HB3 1 1
8 5422 1 1 4 GLU HG2 H -34.343 -1.859 -0.474 1.00 . A A . 513 GLU HG2 1 1
8 5423 1 1 4 GLU HG3 H -33.234 -2.338 -1.754 1.00 . A A . 513 GLU HG3 1 1
8 5424 1 1 4 GLU N N -32.463 -1.478 1.164 1.00 . A A . 513 GLU N 1 1
8 5425 1 1 4 GLU O O -29.821 -3.242 -0.332 1.00 . A A . 513 GLU O 1 1
8 5426 1 1 4 GLU OE1 O -34.720 -4.313 -2.538 1.00 . A A . 513 GLU OE1 1 1
8 5427 1 1 4 GLU OE2 O -36.194 -3.273 -1.295 1.00 . A A . 513 GLU OE2 1 1
8 5428 1 1 5 THR C C -28.888 -0.442 -1.701 1.00 . A A . 514 THR C 1 1
8 5429 1 1 5 THR CA C -30.031 -1.278 -2.268 1.00 . A A . 514 THR CA 1 1
8 5430 1 1 5 THR CB C -30.676 -0.514 -3.436 1.00 . A A . 514 THR CB 1 1
8 5431 1 1 5 THR CG2 C -30.110 -0.984 -4.764 1.00 . A A . 514 THR CG2 1 1
8 5432 1 1 5 THR H H -31.829 -1.027 -1.199 1.00 . A A . 514 THR H 1 1
8 5433 1 1 5 THR HA H -29.641 -2.214 -2.641 1.00 . A A . 514 THR HA 1 1
8 5434 1 1 5 THR HB H -30.465 0.536 -3.323 1.00 . A A . 514 THR HB 1 1
8 5435 1 1 5 THR HG1 H -32.303 -1.593 -3.781 1.00 . A A . 514 THR HG1 1 1
8 5436 1 1 5 THR HG21 H -30.301 -2.038 -4.878 1.00 . A A . 514 THR HG21 1 1
8 5437 1 1 5 THR HG22 H -29.045 -0.809 -4.784 1.00 . A A . 514 THR HG22 1 1
8 5438 1 1 5 THR HG23 H -30.580 -0.443 -5.571 1.00 . A A . 514 THR HG23 1 1
8 5439 1 1 5 THR N N -31.012 -1.566 -1.239 1.00 . A A . 514 THR N 1 1
8 5440 1 1 5 THR O O -27.719 -0.669 -2.016 1.00 . A A . 514 THR O 1 1
8 5441 1 1 5 THR OG1 O -32.097 -0.715 -3.419 1.00 . A A . 514 THR OG1 1 1
8 5442 1 1 6 CYS C C -27.269 0.746 0.626 1.00 . A A . 515 CYS C 1 1
8 5443 1 1 6 CYS CA C -28.257 1.449 -0.299 1.00 . A A . 515 CYS CA 1 1
8 5444 1 1 6 CYS CB C -28.963 2.578 0.446 1.00 . A A . 515 CYS CB 1 1
8 5445 1 1 6 CYS H H -30.173 0.589 -0.568 1.00 . A A . 515 CYS H 1 1
8 5446 1 1 6 CYS HA H -27.710 1.869 -1.130 1.00 . A A . 515 CYS HA 1 1
8 5447 1 1 6 CYS HB2 H -29.396 2.186 1.355 1.00 . A A . 515 CYS HB2 1 1
8 5448 1 1 6 CYS HB3 H -28.237 3.340 0.695 1.00 . A A . 515 CYS HB3 1 1
8 5449 1 1 6 CYS HG H -31.215 2.458 -0.753 1.00 . A A . 515 CYS HG 1 1
8 5450 1 1 6 CYS N N -29.233 0.513 -0.843 1.00 . A A . 515 CYS N 1 1
8 5451 1 1 6 CYS O O -26.090 1.091 0.663 1.00 . A A . 515 CYS O 1 1
8 5452 1 1 6 CYS SG S -30.286 3.372 -0.499 1.00 . A A . 515 CYS SG 1 1
8 5453 1 1 7 MET C C -25.837 -1.755 1.400 1.00 . A A . 516 MET C 1 1
8 5454 1 1 7 MET CA C -26.876 -1.018 2.239 1.00 . A A . 516 MET CA 1 1
8 5455 1 1 7 MET CB C -27.698 -1.993 3.086 1.00 . A A . 516 MET CB 1 1
8 5456 1 1 7 MET CE C -25.203 -4.915 4.742 1.00 . A A . 516 MET CE 1 1
8 5457 1 1 7 MET CG C -26.870 -2.805 4.072 1.00 . A A . 516 MET CG 1 1
8 5458 1 1 7 MET H H -28.707 -0.447 1.342 1.00 . A A . 516 MET H 1 1
8 5459 1 1 7 MET HA H -26.365 -0.332 2.898 1.00 . A A . 516 MET HA 1 1
8 5460 1 1 7 MET HB2 H -28.432 -1.430 3.646 1.00 . A A . 516 MET HB2 1 1
8 5461 1 1 7 MET HB3 H -28.214 -2.677 2.428 1.00 . A A . 516 MET HB3 1 1
8 5462 1 1 7 MET HE1 H -24.485 -4.184 5.082 1.00 . A A . 516 MET HE1 1 1
8 5463 1 1 7 MET HE2 H -24.688 -5.819 4.453 1.00 . A A . 516 MET HE2 1 1
8 5464 1 1 7 MET HE3 H -25.897 -5.136 5.540 1.00 . A A . 516 MET HE3 1 1
8 5465 1 1 7 MET HG2 H -26.088 -2.172 4.466 1.00 . A A . 516 MET HG2 1 1
8 5466 1 1 7 MET HG3 H -27.510 -3.119 4.878 1.00 . A A . 516 MET HG3 1 1
8 5467 1 1 7 MET N N -27.746 -0.241 1.371 1.00 . A A . 516 MET N 1 1
8 5468 1 1 7 MET O O -24.669 -1.866 1.787 1.00 . A A . 516 MET O 1 1
8 5469 1 1 7 MET SD S -26.100 -4.263 3.335 1.00 . A A . 516 MET SD 1 1
8 5470 1 1 8 SER C C -24.317 -2.035 -1.276 1.00 . A A . 517 SER C 1 1
8 5471 1 1 8 SER CA C -25.386 -2.952 -0.673 1.00 . A A . 517 SER CA 1 1
8 5472 1 1 8 SER CB C -26.213 -3.614 -1.779 1.00 . A A . 517 SER CB 1 1
8 5473 1 1 8 SER H H -27.190 -2.059 -0.037 1.00 . A A . 517 SER H 1 1
8 5474 1 1 8 SER HA H -24.894 -3.722 -0.097 1.00 . A A . 517 SER HA 1 1
8 5475 1 1 8 SER HB2 H -26.904 -4.316 -1.339 1.00 . A A . 517 SER HB2 1 1
8 5476 1 1 8 SER HB3 H -26.766 -2.856 -2.313 1.00 . A A . 517 SER HB3 1 1
8 5477 1 1 8 SER HG H -24.511 -4.430 -2.320 1.00 . A A . 517 SER HG 1 1
8 5478 1 1 8 SER N N -26.259 -2.218 0.229 1.00 . A A . 517 SER N 1 1
8 5479 1 1 8 SER O O -23.138 -2.380 -1.295 1.00 . A A . 517 SER O 1 1
8 5480 1 1 8 SER OG O -25.390 -4.310 -2.700 1.00 . A A . 517 SER OG 1 1
8 5481 1 1 9 LEU C C -22.805 0.616 -1.330 1.00 . A A . 518 LEU C 1 1
8 5482 1 1 9 LEU CA C -23.780 0.062 -2.364 1.00 . A A . 518 LEU CA 1 1
8 5483 1 1 9 LEU CB C -24.488 1.193 -3.135 1.00 . A A . 518 LEU CB 1 1
8 5484 1 1 9 LEU CD1 C -25.190 2.991 -1.496 1.00 . A A . 518 LEU CD1 1 1
8 5485 1 1 9 LEU CD2 C -26.616 2.477 -3.485 1.00 . A A . 518 LEU CD2 1 1
8 5486 1 1 9 LEU CG C -25.668 1.898 -2.444 1.00 . A A . 518 LEU CG 1 1
8 5487 1 1 9 LEU H H -25.674 -0.631 -1.721 1.00 . A A . 518 LEU H 1 1
8 5488 1 1 9 LEU HA H -23.206 -0.513 -3.075 1.00 . A A . 518 LEU HA 1 1
8 5489 1 1 9 LEU HB2 H -23.749 1.942 -3.352 1.00 . A A . 518 LEU HB2 1 1
8 5490 1 1 9 LEU HB3 H -24.844 0.787 -4.069 1.00 . A A . 518 LEU HB3 1 1
8 5491 1 1 9 LEU HD11 H -24.426 3.581 -1.979 1.00 . A A . 518 LEU HD11 1 1
8 5492 1 1 9 LEU HD12 H -24.790 2.541 -0.597 1.00 . A A . 518 LEU HD12 1 1
8 5493 1 1 9 LEU HD13 H -26.024 3.627 -1.236 1.00 . A A . 518 LEU HD13 1 1
8 5494 1 1 9 LEU HD21 H -27.443 2.964 -2.991 1.00 . A A . 518 LEU HD21 1 1
8 5495 1 1 9 LEU HD22 H -26.991 1.682 -4.114 1.00 . A A . 518 LEU HD22 1 1
8 5496 1 1 9 LEU HD23 H -26.087 3.195 -4.093 1.00 . A A . 518 LEU HD23 1 1
8 5497 1 1 9 LEU HG H -26.217 1.176 -1.863 1.00 . A A . 518 LEU HG 1 1
8 5498 1 1 9 LEU N N -24.726 -0.866 -1.762 1.00 . A A . 518 LEU N 1 1
8 5499 1 1 9 LEU O O -21.619 0.769 -1.610 1.00 . A A . 518 LEU O 1 1
8 5500 1 1 10 ALA C C -21.426 0.388 1.380 1.00 . A A . 519 ALA C 1 1
8 5501 1 1 10 ALA CA C -22.472 1.416 0.945 1.00 . A A . 519 ALA CA 1 1
8 5502 1 1 10 ALA CB C -23.333 1.835 2.125 1.00 . A A . 519 ALA CB 1 1
8 5503 1 1 10 ALA H H -24.271 0.792 0.012 1.00 . A A . 519 ALA H 1 1
8 5504 1 1 10 ALA HA H -21.960 2.296 0.576 1.00 . A A . 519 ALA HA 1 1
8 5505 1 1 10 ALA HB1 H -22.698 2.152 2.938 1.00 . A A . 519 ALA HB1 1 1
8 5506 1 1 10 ALA HB2 H -23.939 1.002 2.441 1.00 . A A . 519 ALA HB2 1 1
8 5507 1 1 10 ALA HB3 H -23.973 2.653 1.830 1.00 . A A . 519 ALA HB3 1 1
8 5508 1 1 10 ALA N N -23.307 0.903 -0.137 1.00 . A A . 519 ALA N 1 1
8 5509 1 1 10 ALA O O -20.266 0.731 1.603 1.00 . A A . 519 ALA O 1 1
8 5510 1 1 11 SER C C -19.900 -2.174 0.731 1.00 . A A . 520 SER C 1 1
8 5511 1 1 11 SER CA C -20.899 -1.936 1.860 1.00 . A A . 520 SER CA 1 1
8 5512 1 1 11 SER CB C -21.650 -3.219 2.219 1.00 . A A . 520 SER CB 1 1
8 5513 1 1 11 SER H H -22.776 -1.094 1.340 1.00 . A A . 520 SER H 1 1
8 5514 1 1 11 SER HA H -20.347 -1.606 2.730 1.00 . A A . 520 SER HA 1 1
8 5515 1 1 11 SER HB2 H -20.941 -4.025 2.333 1.00 . A A . 520 SER HB2 1 1
8 5516 1 1 11 SER HB3 H -22.178 -3.072 3.151 1.00 . A A . 520 SER HB3 1 1
8 5517 1 1 11 SER HG H -23.450 -3.207 1.442 1.00 . A A . 520 SER HG 1 1
8 5518 1 1 11 SER N N -21.831 -0.872 1.500 1.00 . A A . 520 SER N 1 1
8 5519 1 1 11 SER O O -18.735 -2.485 0.976 1.00 . A A . 520 SER O 1 1
8 5520 1 1 11 SER OG O -22.584 -3.572 1.216 1.00 . A A . 520 SER OG 1 1
8 5521 1 1 12 GLN C C -18.414 -1.032 -1.608 1.00 . A A . 521 GLN C 1 1
8 5522 1 1 12 GLN CA C -19.492 -2.111 -1.667 1.00 . A A . 521 GLN CA 1 1
8 5523 1 1 12 GLN CB C -20.312 -1.981 -2.948 1.00 . A A . 521 GLN CB 1 1
8 5524 1 1 12 GLN CD C -20.323 -1.952 -5.470 1.00 . A A . 521 GLN CD 1 1
8 5525 1 1 12 GLN CG C -19.477 -1.970 -4.216 1.00 . A A . 521 GLN CG 1 1
8 5526 1 1 12 GLN H H -21.320 -1.839 -0.637 1.00 . A A . 521 GLN H 1 1
8 5527 1 1 12 GLN HA H -19.016 -3.080 -1.650 1.00 . A A . 521 GLN HA 1 1
8 5528 1 1 12 GLN HB2 H -20.999 -2.812 -3.005 1.00 . A A . 521 GLN HB2 1 1
8 5529 1 1 12 GLN HB3 H -20.876 -1.063 -2.910 1.00 . A A . 521 GLN HB3 1 1
8 5530 1 1 12 GLN HE21 H -18.915 -0.929 -6.433 1.00 . A A . 521 GLN HE21 1 1
8 5531 1 1 12 GLN HE22 H -20.328 -1.322 -7.354 1.00 . A A . 521 GLN HE22 1 1
8 5532 1 1 12 GLN HG2 H -18.851 -1.090 -4.210 1.00 . A A . 521 GLN HG2 1 1
8 5533 1 1 12 GLN HG3 H -18.858 -2.851 -4.227 1.00 . A A . 521 GLN HG3 1 1
8 5534 1 1 12 GLN N N -20.361 -2.015 -0.503 1.00 . A A . 521 GLN N 1 1
8 5535 1 1 12 GLN NE2 N -19.805 -1.338 -6.521 1.00 . A A . 521 GLN NE2 1 1
8 5536 1 1 12 GLN O O -17.235 -1.306 -1.828 1.00 . A A . 521 GLN O 1 1
8 5537 1 1 12 GLN OE1 O -21.432 -2.490 -5.499 1.00 . A A . 521 GLN OE1 1 1
8 5538 1 1 13 VAL C C -16.904 0.927 0.040 1.00 . A A . 522 VAL C 1 1
8 5539 1 1 13 VAL CA C -17.878 1.283 -1.079 1.00 . A A . 522 VAL CA 1 1
8 5540 1 1 13 VAL CB C -18.598 2.605 -0.729 1.00 . A A . 522 VAL CB 1 1
8 5541 1 1 13 VAL CG1 C -17.597 3.700 -0.382 1.00 . A A . 522 VAL CG1 1 1
8 5542 1 1 13 VAL CG2 C -19.485 3.049 -1.881 1.00 . A A . 522 VAL CG2 1 1
8 5543 1 1 13 VAL H H -19.787 0.367 -1.203 1.00 . A A . 522 VAL H 1 1
8 5544 1 1 13 VAL HA H -17.324 1.427 -1.995 1.00 . A A . 522 VAL HA 1 1
8 5545 1 1 13 VAL HB H -19.225 2.434 0.133 1.00 . A A . 522 VAL HB 1 1
8 5546 1 1 13 VAL HG11 H -16.984 3.376 0.447 1.00 . A A . 522 VAL HG11 1 1
8 5547 1 1 13 VAL HG12 H -18.128 4.599 -0.106 1.00 . A A . 522 VAL HG12 1 1
8 5548 1 1 13 VAL HG13 H -16.970 3.900 -1.237 1.00 . A A . 522 VAL HG13 1 1
8 5549 1 1 13 VAL HG21 H -20.235 2.296 -2.071 1.00 . A A . 522 VAL HG21 1 1
8 5550 1 1 13 VAL HG22 H -18.883 3.190 -2.766 1.00 . A A . 522 VAL HG22 1 1
8 5551 1 1 13 VAL HG23 H -19.968 3.982 -1.624 1.00 . A A . 522 VAL HG23 1 1
8 5552 1 1 13 VAL N N -18.822 0.192 -1.290 1.00 . A A . 522 VAL N 1 1
8 5553 1 1 13 VAL O O -15.707 1.193 -0.054 1.00 . A A . 522 VAL O 1 1
8 5554 1 1 14 VAL C C -15.567 -1.149 1.770 1.00 . A A . 523 VAL C 1 1
8 5555 1 1 14 VAL CA C -16.622 -0.131 2.214 1.00 . A A . 523 VAL CA 1 1
8 5556 1 1 14 VAL CB C -17.534 -0.718 3.319 1.00 . A A . 523 VAL CB 1 1
8 5557 1 1 14 VAL CG1 C -16.797 -1.720 4.183 1.00 . A A . 523 VAL CG1 1 1
8 5558 1 1 14 VAL CG2 C -18.115 0.398 4.172 1.00 . A A . 523 VAL CG2 1 1
8 5559 1 1 14 VAL H H -18.390 0.119 1.102 1.00 . A A . 523 VAL H 1 1
8 5560 1 1 14 VAL HA H -16.120 0.737 2.617 1.00 . A A . 523 VAL HA 1 1
8 5561 1 1 14 VAL HB H -18.355 -1.231 2.840 1.00 . A A . 523 VAL HB 1 1
8 5562 1 1 14 VAL HG11 H -15.868 -1.291 4.529 1.00 . A A . 523 VAL HG11 1 1
8 5563 1 1 14 VAL HG12 H -16.597 -2.599 3.593 1.00 . A A . 523 VAL HG12 1 1
8 5564 1 1 14 VAL HG13 H -17.411 -1.987 5.031 1.00 . A A . 523 VAL HG13 1 1
8 5565 1 1 14 VAL HG21 H -17.311 0.969 4.614 1.00 . A A . 523 VAL HG21 1 1
8 5566 1 1 14 VAL HG22 H -18.727 -0.026 4.953 1.00 . A A . 523 VAL HG22 1 1
8 5567 1 1 14 VAL HG23 H -18.718 1.046 3.553 1.00 . A A . 523 VAL HG23 1 1
8 5568 1 1 14 VAL N N -17.427 0.303 1.087 1.00 . A A . 523 VAL N 1 1
8 5569 1 1 14 VAL O O -14.404 -1.059 2.170 1.00 . A A . 523 VAL O 1 1
8 5570 1 1 15 LYS C C -13.986 -2.374 -0.510 1.00 . A A . 524 LYS C 1 1
8 5571 1 1 15 LYS CA C -15.024 -3.067 0.364 1.00 . A A . 524 LYS CA 1 1
8 5572 1 1 15 LYS CB C -15.754 -4.139 -0.454 1.00 . A A . 524 LYS CB 1 1
8 5573 1 1 15 LYS CD C -17.158 -5.194 1.334 1.00 . A A . 524 LYS CD 1 1
8 5574 1 1 15 LYS CE C -17.398 -6.437 2.174 1.00 . A A . 524 LYS CE 1 1
8 5575 1 1 15 LYS CG C -16.056 -5.410 0.318 1.00 . A A . 524 LYS CG 1 1
8 5576 1 1 15 LYS H H -16.915 -2.144 0.670 1.00 . A A . 524 LYS H 1 1
8 5577 1 1 15 LYS HA H -14.518 -3.545 1.190 1.00 . A A . 524 LYS HA 1 1
8 5578 1 1 15 LYS HB2 H -16.694 -3.730 -0.790 1.00 . A A . 524 LYS HB2 1 1
8 5579 1 1 15 LYS HB3 H -15.152 -4.396 -1.313 1.00 . A A . 524 LYS HB3 1 1
8 5580 1 1 15 LYS HD2 H -16.878 -4.377 1.978 1.00 . A A . 524 LYS HD2 1 1
8 5581 1 1 15 LYS HD3 H -18.069 -4.943 0.811 1.00 . A A . 524 LYS HD3 1 1
8 5582 1 1 15 LYS HE2 H -16.482 -6.696 2.681 1.00 . A A . 524 LYS HE2 1 1
8 5583 1 1 15 LYS HE3 H -18.163 -6.221 2.904 1.00 . A A . 524 LYS HE3 1 1
8 5584 1 1 15 LYS HG2 H -16.365 -6.177 -0.377 1.00 . A A . 524 LYS HG2 1 1
8 5585 1 1 15 LYS HG3 H -15.159 -5.728 0.832 1.00 . A A . 524 LYS HG3 1 1
8 5586 1 1 15 LYS HZ1 H -18.649 -7.318 0.749 1.00 . A A . 524 LYS HZ1 1 1
8 5587 1 1 15 LYS HZ2 H -18.119 -8.389 1.952 1.00 . A A . 524 LYS HZ2 1 1
8 5588 1 1 15 LYS HZ3 H -17.056 -7.907 0.723 1.00 . A A . 524 LYS HZ3 1 1
8 5589 1 1 15 LYS N N -15.966 -2.095 0.923 1.00 . A A . 524 LYS N 1 1
8 5590 1 1 15 LYS NZ N -17.834 -7.591 1.343 1.00 . A A . 524 LYS NZ 1 1
8 5591 1 1 15 LYS O O -12.802 -2.712 -0.466 1.00 . A A . 524 LYS O 1 1
8 5592 1 1 16 LEU C C -12.515 0.117 -1.317 1.00 . A A . 525 LEU C 1 1
8 5593 1 1 16 LEU CA C -13.535 -0.635 -2.157 1.00 . A A . 525 LEU CA 1 1
8 5594 1 1 16 LEU CB C -14.327 0.352 -3.019 1.00 . A A . 525 LEU CB 1 1
8 5595 1 1 16 LEU CD1 C -15.279 -1.565 -4.338 1.00 . A A . 525 LEU CD1 1 1
8 5596 1 1 16 LEU CD2 C -15.735 0.788 -5.038 1.00 . A A . 525 LEU CD2 1 1
8 5597 1 1 16 LEU CG C -14.724 -0.154 -4.410 1.00 . A A . 525 LEU CG 1 1
8 5598 1 1 16 LEU H H -15.396 -1.210 -1.319 1.00 . A A . 525 LEU H 1 1
8 5599 1 1 16 LEU HA H -13.018 -1.327 -2.805 1.00 . A A . 525 LEU HA 1 1
8 5600 1 1 16 LEU HB2 H -15.230 0.614 -2.486 1.00 . A A . 525 LEU HB2 1 1
8 5601 1 1 16 LEU HB3 H -13.733 1.244 -3.143 1.00 . A A . 525 LEU HB3 1 1
8 5602 1 1 16 LEU HD11 H -15.928 -1.742 -5.183 1.00 . A A . 525 LEU HD11 1 1
8 5603 1 1 16 LEU HD12 H -15.833 -1.684 -3.419 1.00 . A A . 525 LEU HD12 1 1
8 5604 1 1 16 LEU HD13 H -14.463 -2.271 -4.358 1.00 . A A . 525 LEU HD13 1 1
8 5605 1 1 16 LEU HD21 H -16.611 0.851 -4.408 1.00 . A A . 525 LEU HD21 1 1
8 5606 1 1 16 LEU HD22 H -16.019 0.415 -6.012 1.00 . A A . 525 LEU HD22 1 1
8 5607 1 1 16 LEU HD23 H -15.295 1.768 -5.142 1.00 . A A . 525 LEU HD23 1 1
8 5608 1 1 16 LEU HG H -13.848 -0.173 -5.041 1.00 . A A . 525 LEU HG 1 1
8 5609 1 1 16 LEU N N -14.431 -1.407 -1.304 1.00 . A A . 525 LEU N 1 1
8 5610 1 1 16 LEU O O -11.315 0.060 -1.582 1.00 . A A . 525 LEU O 1 1
8 5611 1 1 17 THR C C -11.134 0.656 1.297 1.00 . A A . 526 THR C 1 1
8 5612 1 1 17 THR CA C -12.157 1.561 0.604 1.00 . A A . 526 THR CA 1 1
8 5613 1 1 17 THR CB C -13.026 2.324 1.637 1.00 . A A . 526 THR CB 1 1
8 5614 1 1 17 THR CG2 C -12.510 2.161 3.058 1.00 . A A . 526 THR CG2 1 1
8 5615 1 1 17 THR H H -13.970 0.765 -0.108 1.00 . A A . 526 THR H 1 1
8 5616 1 1 17 THR HA H -11.627 2.288 0.007 1.00 . A A . 526 THR HA 1 1
8 5617 1 1 17 THR HB H -14.027 1.918 1.594 1.00 . A A . 526 THR HB 1 1
8 5618 1 1 17 THR HG1 H -13.934 4.081 1.597 1.00 . A A . 526 THR HG1 1 1
8 5619 1 1 17 THR HG21 H -12.510 1.109 3.309 1.00 . A A . 526 THR HG21 1 1
8 5620 1 1 17 THR HG22 H -13.152 2.698 3.740 1.00 . A A . 526 THR HG22 1 1
8 5621 1 1 17 THR HG23 H -11.504 2.549 3.125 1.00 . A A . 526 THR HG23 1 1
8 5622 1 1 17 THR N N -13.003 0.793 -0.286 1.00 . A A . 526 THR N 1 1
8 5623 1 1 17 THR O O -9.969 1.030 1.463 1.00 . A A . 526 THR O 1 1
8 5624 1 1 17 THR OG1 O -13.093 3.715 1.293 1.00 . A A . 526 THR OG1 1 1
8 5625 1 1 18 LYS C C -9.584 -1.941 1.371 1.00 . A A . 527 LYS C 1 1
8 5626 1 1 18 LYS CA C -10.700 -1.507 2.318 1.00 . A A . 527 LYS CA 1 1
8 5627 1 1 18 LYS CB C -11.505 -2.725 2.782 1.00 . A A . 527 LYS CB 1 1
8 5628 1 1 18 LYS CD C -9.995 -3.334 4.694 1.00 . A A . 527 LYS CD 1 1
8 5629 1 1 18 LYS CE C -11.024 -3.115 5.786 1.00 . A A . 527 LYS CE 1 1
8 5630 1 1 18 LYS CG C -10.647 -3.809 3.407 1.00 . A A . 527 LYS CG 1 1
8 5631 1 1 18 LYS H H -12.511 -0.782 1.508 1.00 . A A . 527 LYS H 1 1
8 5632 1 1 18 LYS HA H -10.260 -1.030 3.182 1.00 . A A . 527 LYS HA 1 1
8 5633 1 1 18 LYS HB2 H -12.232 -2.408 3.514 1.00 . A A . 527 LYS HB2 1 1
8 5634 1 1 18 LYS HB3 H -12.022 -3.148 1.934 1.00 . A A . 527 LYS HB3 1 1
8 5635 1 1 18 LYS HD2 H -9.288 -4.077 5.023 1.00 . A A . 527 LYS HD2 1 1
8 5636 1 1 18 LYS HD3 H -9.481 -2.402 4.505 1.00 . A A . 527 LYS HD3 1 1
8 5637 1 1 18 LYS HE2 H -10.516 -2.815 6.691 1.00 . A A . 527 LYS HE2 1 1
8 5638 1 1 18 LYS HE3 H -11.697 -2.330 5.471 1.00 . A A . 527 LYS HE3 1 1
8 5639 1 1 18 LYS HG2 H -11.268 -4.667 3.626 1.00 . A A . 527 LYS HG2 1 1
8 5640 1 1 18 LYS HG3 H -9.876 -4.090 2.705 1.00 . A A . 527 LYS HG3 1 1
8 5641 1 1 18 LYS HZ1 H -12.265 -4.289 6.993 1.00 . A A . 527 LYS HZ1 1 1
8 5642 1 1 18 LYS HZ2 H -11.190 -5.186 6.038 1.00 . A A . 527 LYS HZ2 1 1
8 5643 1 1 18 LYS HZ3 H -12.554 -4.463 5.335 1.00 . A A . 527 LYS HZ3 1 1
8 5644 1 1 18 LYS N N -11.573 -0.543 1.671 1.00 . A A . 527 LYS N 1 1
8 5645 1 1 18 LYS NZ N -11.810 -4.349 6.057 1.00 . A A . 527 LYS NZ 1 1
8 5646 1 1 18 LYS O O -8.409 -1.940 1.738 1.00 . A A . 527 LYS O 1 1
8 5647 1 1 19 GLN C C -7.996 -1.634 -1.177 1.00 . A A . 528 GLN C 1 1
8 5648 1 1 19 GLN CA C -8.998 -2.738 -0.854 1.00 . A A . 528 GLN CA 1 1
8 5649 1 1 19 GLN CB C -9.719 -3.186 -2.124 1.00 . A A . 528 GLN CB 1 1
8 5650 1 1 19 GLN CD C -11.399 -4.758 -3.152 1.00 . A A . 528 GLN CD 1 1
8 5651 1 1 19 GLN CG C -10.591 -4.414 -1.921 1.00 . A A . 528 GLN CG 1 1
8 5652 1 1 19 GLN H H -10.912 -2.247 -0.093 1.00 . A A . 528 GLN H 1 1
8 5653 1 1 19 GLN HA H -8.462 -3.578 -0.440 1.00 . A A . 528 GLN HA 1 1
8 5654 1 1 19 GLN HB2 H -10.344 -2.378 -2.473 1.00 . A A . 528 GLN HB2 1 1
8 5655 1 1 19 GLN HB3 H -8.983 -3.413 -2.880 1.00 . A A . 528 GLN HB3 1 1
8 5656 1 1 19 GLN HE21 H -12.887 -3.610 -2.518 1.00 . A A . 528 GLN HE21 1 1
8 5657 1 1 19 GLN HE22 H -13.141 -4.400 -4.038 1.00 . A A . 528 GLN HE22 1 1
8 5658 1 1 19 GLN HG2 H -9.957 -5.254 -1.681 1.00 . A A . 528 GLN HG2 1 1
8 5659 1 1 19 GLN HG3 H -11.269 -4.228 -1.102 1.00 . A A . 528 GLN HG3 1 1
8 5660 1 1 19 GLN N N -9.959 -2.291 0.146 1.00 . A A . 528 GLN N 1 1
8 5661 1 1 19 GLN NE2 N -12.596 -4.203 -3.243 1.00 . A A . 528 GLN NE2 1 1
8 5662 1 1 19 GLN O O -6.811 -1.899 -1.370 1.00 . A A . 528 GLN O 1 1
8 5663 1 1 19 GLN OE1 O -10.951 -5.513 -4.014 1.00 . A A . 528 GLN OE1 1 1
8 5664 1 1 20 LEU C C -6.622 0.915 -0.328 1.00 . A A . 529 LEU C 1 1
8 5665 1 1 20 LEU CA C -7.616 0.749 -1.466 1.00 . A A . 529 LEU CA 1 1
8 5666 1 1 20 LEU CB C -8.453 2.020 -1.591 1.00 . A A . 529 LEU CB 1 1
8 5667 1 1 20 LEU CD1 C -10.297 3.288 -2.675 1.00 . A A . 529 LEU CD1 1 1
8 5668 1 1 20 LEU CD2 C -8.613 2.104 -4.089 1.00 . A A . 529 LEU CD2 1 1
8 5669 1 1 20 LEU CG C -9.399 2.073 -2.787 1.00 . A A . 529 LEU CG 1 1
8 5670 1 1 20 LEU H H -9.443 -0.255 -1.107 1.00 . A A . 529 LEU H 1 1
8 5671 1 1 20 LEU HA H -7.079 0.584 -2.388 1.00 . A A . 529 LEU HA 1 1
8 5672 1 1 20 LEU HB2 H -9.041 2.123 -0.690 1.00 . A A . 529 LEU HB2 1 1
8 5673 1 1 20 LEU HB3 H -7.782 2.861 -1.656 1.00 . A A . 529 LEU HB3 1 1
8 5674 1 1 20 LEU HD11 H -9.714 4.182 -2.839 1.00 . A A . 529 LEU HD11 1 1
8 5675 1 1 20 LEU HD12 H -10.727 3.318 -1.683 1.00 . A A . 529 LEU HD12 1 1
8 5676 1 1 20 LEU HD13 H -11.085 3.229 -3.410 1.00 . A A . 529 LEU HD13 1 1
8 5677 1 1 20 LEU HD21 H -8.006 1.212 -4.163 1.00 . A A . 529 LEU HD21 1 1
8 5678 1 1 20 LEU HD22 H -7.975 2.974 -4.104 1.00 . A A . 529 LEU HD22 1 1
8 5679 1 1 20 LEU HD23 H -9.296 2.144 -4.925 1.00 . A A . 529 LEU HD23 1 1
8 5680 1 1 20 LEU HG H -10.026 1.190 -2.788 1.00 . A A . 529 LEU HG 1 1
8 5681 1 1 20 LEU N N -8.479 -0.398 -1.227 1.00 . A A . 529 LEU N 1 1
8 5682 1 1 20 LEU O O -5.427 1.098 -0.556 1.00 . A A . 529 LEU O 1 1
8 5683 1 1 21 LYS C C -5.231 -0.165 2.126 1.00 . A A . 530 LYS C 1 1
8 5684 1 1 21 LYS CA C -6.279 0.937 2.083 1.00 . A A . 530 LYS CA 1 1
8 5685 1 1 21 LYS CB C -7.122 0.873 3.359 1.00 . A A . 530 LYS CB 1 1
8 5686 1 1 21 LYS CD C -6.875 3.318 3.855 1.00 . A A . 530 LYS CD 1 1
8 5687 1 1 21 LYS CE C -7.529 4.506 4.534 1.00 . A A . 530 LYS CE 1 1
8 5688 1 1 21 LYS CG C -7.850 2.165 3.684 1.00 . A A . 530 LYS CG 1 1
8 5689 1 1 21 LYS H H -8.095 0.704 1.007 1.00 . A A . 530 LYS H 1 1
8 5690 1 1 21 LYS HA H -5.778 1.893 2.043 1.00 . A A . 530 LYS HA 1 1
8 5691 1 1 21 LYS HB2 H -7.859 0.090 3.252 1.00 . A A . 530 LYS HB2 1 1
8 5692 1 1 21 LYS HB3 H -6.476 0.633 4.190 1.00 . A A . 530 LYS HB3 1 1
8 5693 1 1 21 LYS HD2 H -6.041 2.986 4.456 1.00 . A A . 530 LYS HD2 1 1
8 5694 1 1 21 LYS HD3 H -6.521 3.622 2.882 1.00 . A A . 530 LYS HD3 1 1
8 5695 1 1 21 LYS HE2 H -6.846 5.342 4.508 1.00 . A A . 530 LYS HE2 1 1
8 5696 1 1 21 LYS HE3 H -8.431 4.761 3.997 1.00 . A A . 530 LYS HE3 1 1
8 5697 1 1 21 LYS HG2 H -8.529 2.397 2.877 1.00 . A A . 530 LYS HG2 1 1
8 5698 1 1 21 LYS HG3 H -8.405 2.035 4.600 1.00 . A A . 530 LYS HG3 1 1
8 5699 1 1 21 LYS HZ1 H -8.500 3.378 6.006 1.00 . A A . 530 LYS HZ1 1 1
8 5700 1 1 21 LYS HZ2 H -8.362 5.029 6.374 1.00 . A A . 530 LYS HZ2 1 1
8 5701 1 1 21 LYS HZ3 H -7.008 4.016 6.496 1.00 . A A . 530 LYS HZ3 1 1
8 5702 1 1 21 LYS N N -7.124 0.827 0.898 1.00 . A A . 530 LYS N 1 1
8 5703 1 1 21 LYS NZ N -7.874 4.211 5.949 1.00 . A A . 530 LYS NZ 1 1
8 5704 1 1 21 LYS O O -4.045 0.110 2.293 1.00 . A A . 530 LYS O 1 1
8 5705 1 1 22 GLU C C -3.726 -2.522 0.913 1.00 . A A . 531 GLU C 1 1
8 5706 1 1 22 GLU CA C -4.763 -2.546 2.030 1.00 . A A . 531 GLU CA 1 1
8 5707 1 1 22 GLU CB C -5.539 -3.863 2.030 1.00 . A A . 531 GLU CB 1 1
8 5708 1 1 22 GLU CD C -6.859 -5.482 3.459 1.00 . A A . 531 GLU CD 1 1
8 5709 1 1 22 GLU CG C -6.383 -4.055 3.279 1.00 . A A . 531 GLU CG 1 1
8 5710 1 1 22 GLU H H -6.619 -1.558 1.744 1.00 . A A . 531 GLU H 1 1
8 5711 1 1 22 GLU HA H -4.240 -2.460 2.972 1.00 . A A . 531 GLU HA 1 1
8 5712 1 1 22 GLU HB2 H -6.194 -3.887 1.170 1.00 . A A . 531 GLU HB2 1 1
8 5713 1 1 22 GLU HB3 H -4.839 -4.682 1.963 1.00 . A A . 531 GLU HB3 1 1
8 5714 1 1 22 GLU HG2 H -5.793 -3.779 4.139 1.00 . A A . 531 GLU HG2 1 1
8 5715 1 1 22 GLU HG3 H -7.247 -3.408 3.214 1.00 . A A . 531 GLU HG3 1 1
8 5716 1 1 22 GLU N N -5.666 -1.405 1.937 1.00 . A A . 531 GLU N 1 1
8 5717 1 1 22 GLU O O -2.566 -2.870 1.134 1.00 . A A . 531 GLU O 1 1
8 5718 1 1 22 GLU OE1 O -6.049 -6.347 3.845 1.00 . A A . 531 GLU OE1 1 1
8 5719 1 1 22 GLU OE2 O -8.052 -5.752 3.191 1.00 . A A . 531 GLU OE2 1 1
8 5720 1 1 23 GLN C C -2.144 -0.880 -1.032 1.00 . A A . 532 GLN C 1 1
8 5721 1 1 23 GLN CA C -3.199 -1.924 -1.379 1.00 . A A . 532 GLN CA 1 1
8 5722 1 1 23 GLN CB C -3.933 -1.504 -2.652 1.00 . A A . 532 GLN CB 1 1
8 5723 1 1 23 GLN CD C -3.707 -0.637 -5.021 1.00 . A A . 532 GLN CD 1 1
8 5724 1 1 23 GLN CG C -2.998 -1.228 -3.818 1.00 . A A . 532 GLN CG 1 1
8 5725 1 1 23 GLN H H -5.085 -1.882 -0.411 1.00 . A A . 532 GLN H 1 1
8 5726 1 1 23 GLN HA H -2.712 -2.872 -1.548 1.00 . A A . 532 GLN HA 1 1
8 5727 1 1 23 GLN HB2 H -4.612 -2.293 -2.942 1.00 . A A . 532 GLN HB2 1 1
8 5728 1 1 23 GLN HB3 H -4.499 -0.608 -2.452 1.00 . A A . 532 GLN HB3 1 1
8 5729 1 1 23 GLN HE21 H -5.031 0.269 -3.846 1.00 . A A . 532 GLN HE21 1 1
8 5730 1 1 23 GLN HE22 H -5.245 0.507 -5.545 1.00 . A A . 532 GLN HE22 1 1
8 5731 1 1 23 GLN HG2 H -2.234 -0.535 -3.495 1.00 . A A . 532 GLN HG2 1 1
8 5732 1 1 23 GLN HG3 H -2.534 -2.157 -4.114 1.00 . A A . 532 GLN HG3 1 1
8 5733 1 1 23 GLN N N -4.134 -2.087 -0.273 1.00 . A A . 532 GLN N 1 1
8 5734 1 1 23 GLN NE2 N -4.766 0.124 -4.779 1.00 . A A . 532 GLN NE2 1 1
8 5735 1 1 23 GLN O O -0.961 -1.054 -1.315 1.00 . A A . 532 GLN O 1 1
8 5736 1 1 23 GLN OE1 O -3.298 -0.852 -6.159 1.00 . A A . 532 GLN OE1 1 1
8 5737 1 1 24 THR C C -0.740 0.914 1.065 1.00 . A A . 533 THR C 1 1
8 5738 1 1 24 THR CA C -1.687 1.290 -0.074 1.00 . A A . 533 THR CA 1 1
8 5739 1 1 24 THR CB C -2.475 2.558 0.304 1.00 . A A . 533 THR CB 1 1
8 5740 1 1 24 THR CG2 C -1.542 3.745 0.457 1.00 . A A . 533 THR CG2 1 1
8 5741 1 1 24 THR H H -3.525 0.256 -0.149 1.00 . A A . 533 THR H 1 1
8 5742 1 1 24 THR HA H -1.099 1.509 -0.954 1.00 . A A . 533 THR HA 1 1
8 5743 1 1 24 THR HB H -2.980 2.387 1.243 1.00 . A A . 533 THR HB 1 1
8 5744 1 1 24 THR HG1 H -4.238 2.304 -0.561 1.00 . A A . 533 THR HG1 1 1
8 5745 1 1 24 THR HG21 H -0.722 3.472 1.105 1.00 . A A . 533 THR HG21 1 1
8 5746 1 1 24 THR HG22 H -2.082 4.575 0.889 1.00 . A A . 533 THR HG22 1 1
8 5747 1 1 24 THR HG23 H -1.157 4.030 -0.511 1.00 . A A . 533 THR HG23 1 1
8 5748 1 1 24 THR N N -2.579 0.195 -0.402 1.00 . A A . 533 THR N 1 1
8 5749 1 1 24 THR O O 0.463 1.155 0.977 1.00 . A A . 533 THR O 1 1
8 5750 1 1 24 THR OG1 O -3.450 2.846 -0.710 1.00 . A A . 533 THR OG1 1 1
8 5751 1 1 25 VAL C C 0.639 -1.044 2.934 1.00 . A A . 534 VAL C 1 1
8 5752 1 1 25 VAL CA C -0.467 -0.049 3.287 1.00 . A A . 534 VAL CA 1 1
8 5753 1 1 25 VAL CB C -1.318 -0.594 4.459 1.00 . A A . 534 VAL CB 1 1
8 5754 1 1 25 VAL CG1 C -2.280 0.473 4.958 1.00 . A A . 534 VAL CG1 1 1
8 5755 1 1 25 VAL CG2 C -2.078 -1.848 4.062 1.00 . A A . 534 VAL CG2 1 1
8 5756 1 1 25 VAL H H -2.233 0.081 2.116 1.00 . A A . 534 VAL H 1 1
8 5757 1 1 25 VAL HA H 0.005 0.864 3.625 1.00 . A A . 534 VAL HA 1 1
8 5758 1 1 25 VAL HB H -0.652 -0.846 5.269 1.00 . A A . 534 VAL HB 1 1
8 5759 1 1 25 VAL HG11 H -2.852 0.084 5.786 1.00 . A A . 534 VAL HG11 1 1
8 5760 1 1 25 VAL HG12 H -2.949 0.758 4.159 1.00 . A A . 534 VAL HG12 1 1
8 5761 1 1 25 VAL HG13 H -1.718 1.336 5.281 1.00 . A A . 534 VAL HG13 1 1
8 5762 1 1 25 VAL HG21 H -2.597 -2.242 4.923 1.00 . A A . 534 VAL HG21 1 1
8 5763 1 1 25 VAL HG22 H -1.383 -2.584 3.689 1.00 . A A . 534 VAL HG22 1 1
8 5764 1 1 25 VAL HG23 H -2.793 -1.605 3.290 1.00 . A A . 534 VAL HG23 1 1
8 5765 1 1 25 VAL N N -1.274 0.299 2.120 1.00 . A A . 534 VAL N 1 1
8 5766 1 1 25 VAL O O 1.756 -0.933 3.437 1.00 . A A . 534 VAL O 1 1
8 5767 1 1 26 GLU C C 2.342 -2.267 0.685 1.00 . A A . 535 GLU C 1 1
8 5768 1 1 26 GLU CA C 1.361 -2.951 1.631 1.00 . A A . 535 GLU CA 1 1
8 5769 1 1 26 GLU CB C 0.740 -4.175 0.955 1.00 . A A . 535 GLU CB 1 1
8 5770 1 1 26 GLU CD C -0.369 -5.081 -1.127 1.00 . A A . 535 GLU CD 1 1
8 5771 1 1 26 GLU CG C -0.043 -3.853 -0.305 1.00 . A A . 535 GLU CG 1 1
8 5772 1 1 26 GLU H H -0.575 -2.094 1.727 1.00 . A A . 535 GLU H 1 1
8 5773 1 1 26 GLU HA H 1.905 -3.274 2.510 1.00 . A A . 535 GLU HA 1 1
8 5774 1 1 26 GLU HB2 H 1.528 -4.860 0.695 1.00 . A A . 535 GLU HB2 1 1
8 5775 1 1 26 GLU HB3 H 0.074 -4.657 1.654 1.00 . A A . 535 GLU HB3 1 1
8 5776 1 1 26 GLU HG2 H -0.968 -3.371 -0.026 1.00 . A A . 535 GLU HG2 1 1
8 5777 1 1 26 GLU HG3 H 0.544 -3.179 -0.910 1.00 . A A . 535 GLU HG3 1 1
8 5778 1 1 26 GLU N N 0.343 -2.009 2.070 1.00 . A A . 535 GLU N 1 1
8 5779 1 1 26 GLU O O 3.533 -2.564 0.698 1.00 . A A . 535 GLU O 1 1
8 5780 1 1 26 GLU OE1 O -1.243 -5.868 -0.715 1.00 . A A . 535 GLU OE1 1 1
8 5781 1 1 26 GLU OE2 O 0.264 -5.272 -2.186 1.00 . A A . 535 GLU OE2 1 1
8 5782 1 1 27 ARG C C 3.642 0.309 -0.384 1.00 . A A . 536 ARG C 1 1
8 5783 1 1 27 ARG CA C 2.659 -0.624 -1.084 1.00 . A A . 536 ARG CA 1 1
8 5784 1 1 27 ARG CB C 1.773 0.136 -2.065 1.00 . A A . 536 ARG CB 1 1
8 5785 1 1 27 ARG CD C 2.322 2.351 -3.047 1.00 . A A . 536 ARG CD 1 1
8 5786 1 1 27 ARG CG C 2.544 0.861 -3.149 1.00 . A A . 536 ARG CG 1 1
8 5787 1 1 27 ARG CZ C 0.410 3.917 -3.145 1.00 . A A . 536 ARG CZ 1 1
8 5788 1 1 27 ARG H H 0.874 -1.136 -0.074 1.00 . A A . 536 ARG H 1 1
8 5789 1 1 27 ARG HA H 3.228 -1.348 -1.633 1.00 . A A . 536 ARG HA 1 1
8 5790 1 1 27 ARG HB2 H 1.101 -0.564 -2.540 1.00 . A A . 536 ARG HB2 1 1
8 5791 1 1 27 ARG HB3 H 1.194 0.862 -1.517 1.00 . A A . 536 ARG HB3 1 1
8 5792 1 1 27 ARG HD2 H 2.562 2.651 -2.037 1.00 . A A . 536 ARG HD2 1 1
8 5793 1 1 27 ARG HD3 H 2.977 2.857 -3.743 1.00 . A A . 536 ARG HD3 1 1
8 5794 1 1 27 ARG HE H 0.354 1.998 -3.718 1.00 . A A . 536 ARG HE 1 1
8 5795 1 1 27 ARG HG2 H 3.597 0.651 -3.035 1.00 . A A . 536 ARG HG2 1 1
8 5796 1 1 27 ARG HG3 H 2.203 0.516 -4.114 1.00 . A A . 536 ARG HG3 1 1
8 5797 1 1 27 ARG HH11 H 2.127 4.732 -2.418 1.00 . A A . 536 ARG HH11 1 1
8 5798 1 1 27 ARG HH12 H 0.763 5.809 -2.503 1.00 . A A . 536 ARG HH12 1 1
8 5799 1 1 27 ARG HH21 H -1.439 3.408 -3.812 1.00 . A A . 536 ARG HH21 1 1
8 5800 1 1 27 ARG HH22 H -1.259 5.061 -3.301 1.00 . A A . 536 ARG HH22 1 1
8 5801 1 1 27 ARG N N 1.835 -1.339 -0.120 1.00 . A A . 536 ARG N 1 1
8 5802 1 1 27 ARG NE N 0.931 2.709 -3.343 1.00 . A A . 536 ARG NE 1 1
8 5803 1 1 27 ARG NH1 N 1.156 4.898 -2.648 1.00 . A A . 536 ARG NH1 1 1
8 5804 1 1 27 ARG NH2 N -0.865 4.146 -3.441 1.00 . A A . 536 ARG NH2 1 1
8 5805 1 1 27 ARG O O 4.819 0.341 -0.729 1.00 . A A . 536 ARG O 1 1
8 5806 1 1 28 VAL C C 5.074 1.133 2.148 1.00 . A A . 537 VAL C 1 1
8 5807 1 1 28 VAL CA C 4.043 1.942 1.371 1.00 . A A . 537 VAL CA 1 1
8 5808 1 1 28 VAL CB C 3.261 2.871 2.333 1.00 . A A . 537 VAL CB 1 1
8 5809 1 1 28 VAL CG1 C 2.273 3.717 1.554 1.00 . A A . 537 VAL CG1 1 1
8 5810 1 1 28 VAL CG2 C 2.539 2.080 3.414 1.00 . A A . 537 VAL CG2 1 1
8 5811 1 1 28 VAL H H 2.210 1.000 0.839 1.00 . A A . 537 VAL H 1 1
8 5812 1 1 28 VAL HA H 4.566 2.565 0.658 1.00 . A A . 537 VAL HA 1 1
8 5813 1 1 28 VAL HB H 3.966 3.533 2.811 1.00 . A A . 537 VAL HB 1 1
8 5814 1 1 28 VAL HG11 H 1.734 4.361 2.233 1.00 . A A . 537 VAL HG11 1 1
8 5815 1 1 28 VAL HG12 H 1.577 3.066 1.045 1.00 . A A . 537 VAL HG12 1 1
8 5816 1 1 28 VAL HG13 H 2.804 4.317 0.829 1.00 . A A . 537 VAL HG13 1 1
8 5817 1 1 28 VAL HG21 H 2.164 2.756 4.170 1.00 . A A . 537 VAL HG21 1 1
8 5818 1 1 28 VAL HG22 H 3.224 1.372 3.864 1.00 . A A . 537 VAL HG22 1 1
8 5819 1 1 28 VAL HG23 H 1.713 1.545 2.972 1.00 . A A . 537 VAL HG23 1 1
8 5820 1 1 28 VAL N N 3.167 1.051 0.611 1.00 . A A . 537 VAL N 1 1
8 5821 1 1 28 VAL O O 6.237 1.521 2.253 1.00 . A A . 537 VAL O 1 1
8 5822 1 1 29 THR C C 6.540 -1.525 2.445 1.00 . A A . 538 THR C 1 1
8 5823 1 1 29 THR CA C 5.512 -0.904 3.399 1.00 . A A . 538 THR CA 1 1
8 5824 1 1 29 THR CB C 4.689 -2.002 4.091 1.00 . A A . 538 THR CB 1 1
8 5825 1 1 29 THR CG2 C 5.588 -3.033 4.742 1.00 . A A . 538 THR CG2 1 1
8 5826 1 1 29 THR H H 3.680 -0.212 2.613 1.00 . A A . 538 THR H 1 1
8 5827 1 1 29 THR HA H 6.034 -0.341 4.160 1.00 . A A . 538 THR HA 1 1
8 5828 1 1 29 THR HB H 4.081 -2.492 3.349 1.00 . A A . 538 THR HB 1 1
8 5829 1 1 29 THR HG1 H 2.936 -1.326 4.713 1.00 . A A . 538 THR HG1 1 1
8 5830 1 1 29 THR HG21 H 6.234 -3.457 3.991 1.00 . A A . 538 THR HG21 1 1
8 5831 1 1 29 THR HG22 H 4.986 -3.815 5.183 1.00 . A A . 538 THR HG22 1 1
8 5832 1 1 29 THR HG23 H 6.185 -2.561 5.506 1.00 . A A . 538 THR HG23 1 1
8 5833 1 1 29 THR N N 4.634 0.008 2.689 1.00 . A A . 538 THR N 1 1
8 5834 1 1 29 THR O O 7.712 -1.680 2.790 1.00 . A A . 538 THR O 1 1
8 5835 1 1 29 THR OG1 O 3.829 -1.411 5.075 1.00 . A A . 538 THR OG1 1 1
8 5836 1 1 30 LEU C C 8.033 -1.315 -0.131 1.00 . A A . 539 LEU C 1 1
8 5837 1 1 30 LEU CA C 6.976 -2.364 0.202 1.00 . A A . 539 LEU CA 1 1
8 5838 1 1 30 LEU CB C 6.134 -2.744 -1.033 1.00 . A A . 539 LEU CB 1 1
8 5839 1 1 30 LEU CD1 C 7.379 -2.047 -3.083 1.00 . A A . 539 LEU CD1 1 1
8 5840 1 1 30 LEU CD2 C 8.047 -4.143 -1.902 1.00 . A A . 539 LEU CD2 1 1
8 5841 1 1 30 LEU CG C 6.887 -3.231 -2.278 1.00 . A A . 539 LEU CG 1 1
8 5842 1 1 30 LEU H H 5.147 -1.730 1.025 1.00 . A A . 539 LEU H 1 1
8 5843 1 1 30 LEU HA H 7.465 -3.249 0.585 1.00 . A A . 539 LEU HA 1 1
8 5844 1 1 30 LEU HB2 H 5.442 -3.521 -0.740 1.00 . A A . 539 LEU HB2 1 1
8 5845 1 1 30 LEU HB3 H 5.561 -1.874 -1.320 1.00 . A A . 539 LEU HB3 1 1
8 5846 1 1 30 LEU HD11 H 8.364 -2.258 -3.476 1.00 . A A . 539 LEU HD11 1 1
8 5847 1 1 30 LEU HD12 H 7.418 -1.177 -2.437 1.00 . A A . 539 LEU HD12 1 1
8 5848 1 1 30 LEU HD13 H 6.698 -1.857 -3.899 1.00 . A A . 539 LEU HD13 1 1
8 5849 1 1 30 LEU HD21 H 7.673 -5.000 -1.363 1.00 . A A . 539 LEU HD21 1 1
8 5850 1 1 30 LEU HD22 H 8.743 -3.599 -1.282 1.00 . A A . 539 LEU HD22 1 1
8 5851 1 1 30 LEU HD23 H 8.549 -4.473 -2.801 1.00 . A A . 539 LEU HD23 1 1
8 5852 1 1 30 LEU HG H 6.206 -3.793 -2.899 1.00 . A A . 539 LEU HG 1 1
8 5853 1 1 30 LEU N N 6.097 -1.847 1.234 1.00 . A A . 539 LEU N 1 1
8 5854 1 1 30 LEU O O 9.219 -1.620 -0.217 1.00 . A A . 539 LEU O 1 1
8 5855 1 1 31 GLN C C 9.440 1.274 0.587 1.00 . A A . 540 GLN C 1 1
8 5856 1 1 31 GLN CA C 8.488 1.033 -0.575 1.00 . A A . 540 GLN CA 1 1
8 5857 1 1 31 GLN CB C 7.691 2.293 -0.876 1.00 . A A . 540 GLN CB 1 1
8 5858 1 1 31 GLN CD C 7.691 1.994 -3.375 1.00 . A A . 540 GLN CD 1 1
8 5859 1 1 31 GLN CG C 6.847 2.163 -2.125 1.00 . A A . 540 GLN CG 1 1
8 5860 1 1 31 GLN H H 6.620 0.090 -0.246 1.00 . A A . 540 GLN H 1 1
8 5861 1 1 31 GLN HA H 9.066 0.776 -1.448 1.00 . A A . 540 GLN HA 1 1
8 5862 1 1 31 GLN HB2 H 7.041 2.507 -0.041 1.00 . A A . 540 GLN HB2 1 1
8 5863 1 1 31 GLN HB3 H 8.378 3.114 -1.013 1.00 . A A . 540 GLN HB3 1 1
8 5864 1 1 31 GLN HE21 H 6.260 0.919 -4.232 1.00 . A A . 540 GLN HE21 1 1
8 5865 1 1 31 GLN HE22 H 7.683 1.170 -5.186 1.00 . A A . 540 GLN HE22 1 1
8 5866 1 1 31 GLN HG2 H 6.219 1.292 -2.013 1.00 . A A . 540 GLN HG2 1 1
8 5867 1 1 31 GLN HG3 H 6.232 3.045 -2.231 1.00 . A A . 540 GLN HG3 1 1
8 5868 1 1 31 GLN N N 7.587 -0.078 -0.297 1.00 . A A . 540 GLN N 1 1
8 5869 1 1 31 GLN NE2 N 7.157 1.289 -4.361 1.00 . A A . 540 GLN NE2 1 1
8 5870 1 1 31 GLN O O 10.546 1.765 0.399 1.00 . A A . 540 GLN O 1 1
8 5871 1 1 31 GLN OE1 O 8.816 2.492 -3.453 1.00 . A A . 540 GLN OE1 1 1
8 5872 1 1 32 ASN C C 10.977 -0.033 2.876 1.00 . A A . 541 ASN C 1 1
8 5873 1 1 32 ASN CA C 9.858 1.001 2.971 1.00 . A A . 541 ASN CA 1 1
8 5874 1 1 32 ASN CB C 9.031 0.778 4.245 1.00 . A A . 541 ASN CB 1 1
8 5875 1 1 32 ASN CG C 9.873 0.808 5.507 1.00 . A A . 541 ASN CG 1 1
8 5876 1 1 32 ASN H H 8.071 0.623 1.883 1.00 . A A . 541 ASN H 1 1
8 5877 1 1 32 ASN HA H 10.303 1.987 3.002 1.00 . A A . 541 ASN HA 1 1
8 5878 1 1 32 ASN HB2 H 8.280 1.548 4.319 1.00 . A A . 541 ASN HB2 1 1
8 5879 1 1 32 ASN HB3 H 8.546 -0.185 4.184 1.00 . A A . 541 ASN HB3 1 1
8 5880 1 1 32 ASN HD21 H 9.741 2.793 5.578 1.00 . A A . 541 ASN HD21 1 1
8 5881 1 1 32 ASN HD22 H 10.675 2.046 6.838 1.00 . A A . 541 ASN HD22 1 1
8 5882 1 1 32 ASN N N 9.001 0.926 1.787 1.00 . A A . 541 ASN N 1 1
8 5883 1 1 32 ASN ND2 N 10.117 2.000 6.029 1.00 . A A . 541 ASN ND2 1 1
8 5884 1 1 32 ASN O O 12.144 0.272 3.132 1.00 . A A . 541 ASN O 1 1
8 5885 1 1 32 ASN OD1 O 10.299 -0.232 6.009 1.00 . A A . 541 ASN OD1 1 1
8 5886 1 1 33 GLN C C 12.513 -1.943 1.135 1.00 . A A . 542 GLN C 1 1
8 5887 1 1 33 GLN CA C 11.587 -2.314 2.285 1.00 . A A . 542 GLN CA 1 1
8 5888 1 1 33 GLN CB C 10.878 -3.631 1.966 1.00 . A A . 542 GLN CB 1 1
8 5889 1 1 33 GLN CD C 9.040 -5.255 2.556 1.00 . A A . 542 GLN CD 1 1
8 5890 1 1 33 GLN CG C 9.817 -4.022 2.977 1.00 . A A . 542 GLN CG 1 1
8 5891 1 1 33 GLN H H 9.657 -1.441 2.347 1.00 . A A . 542 GLN H 1 1
8 5892 1 1 33 GLN HA H 12.168 -2.427 3.189 1.00 . A A . 542 GLN HA 1 1
8 5893 1 1 33 GLN HB2 H 10.407 -3.542 1.001 1.00 . A A . 542 GLN HB2 1 1
8 5894 1 1 33 GLN HB3 H 11.615 -4.420 1.928 1.00 . A A . 542 GLN HB3 1 1
8 5895 1 1 33 GLN HE21 H 9.348 -4.834 0.638 1.00 . A A . 542 GLN HE21 1 1
8 5896 1 1 33 GLN HE22 H 8.432 -6.271 0.955 1.00 . A A . 542 GLN HE22 1 1
8 5897 1 1 33 GLN HG2 H 10.295 -4.223 3.924 1.00 . A A . 542 GLN HG2 1 1
8 5898 1 1 33 GLN HG3 H 9.124 -3.201 3.090 1.00 . A A . 542 GLN HG3 1 1
8 5899 1 1 33 GLN N N 10.611 -1.251 2.494 1.00 . A A . 542 GLN N 1 1
8 5900 1 1 33 GLN NE2 N 8.930 -5.474 1.253 1.00 . A A . 542 GLN NE2 1 1
8 5901 1 1 33 GLN O O 13.730 -2.118 1.211 1.00 . A A . 542 GLN O 1 1
8 5902 1 1 33 GLN OE1 O 8.554 -6.011 3.395 1.00 . A A . 542 GLN OE1 1 1
8 5903 1 1 34 LEU C C 13.567 0.187 -0.737 1.00 . A A . 543 LEU C 1 1
8 5904 1 1 34 LEU CA C 12.650 -0.976 -1.097 1.00 . A A . 543 LEU CA 1 1
8 5905 1 1 34 LEU CB C 11.674 -0.586 -2.216 1.00 . A A . 543 LEU CB 1 1
8 5906 1 1 34 LEU CD1 C 11.270 -0.689 -4.682 1.00 . A A . 543 LEU CD1 1 1
8 5907 1 1 34 LEU CD2 C 12.843 1.015 -3.777 1.00 . A A . 543 LEU CD2 1 1
8 5908 1 1 34 LEU CG C 12.297 -0.397 -3.601 1.00 . A A . 543 LEU CG 1 1
8 5909 1 1 34 LEU H H 10.931 -1.334 0.077 1.00 . A A . 543 LEU H 1 1
8 5910 1 1 34 LEU HA H 13.255 -1.804 -1.432 1.00 . A A . 543 LEU HA 1 1
8 5911 1 1 34 LEU HB2 H 10.921 -1.358 -2.288 1.00 . A A . 543 LEU HB2 1 1
8 5912 1 1 34 LEU HB3 H 11.189 0.337 -1.936 1.00 . A A . 543 LEU HB3 1 1
8 5913 1 1 34 LEU HD11 H 10.440 -0.008 -4.583 1.00 . A A . 543 LEU HD11 1 1
8 5914 1 1 34 LEU HD12 H 10.916 -1.705 -4.576 1.00 . A A . 543 LEU HD12 1 1
8 5915 1 1 34 LEU HD13 H 11.724 -0.565 -5.654 1.00 . A A . 543 LEU HD13 1 1
8 5916 1 1 34 LEU HD21 H 13.205 1.137 -4.788 1.00 . A A . 543 LEU HD21 1 1
8 5917 1 1 34 LEU HD22 H 13.657 1.174 -3.086 1.00 . A A . 543 LEU HD22 1 1
8 5918 1 1 34 LEU HD23 H 12.060 1.734 -3.584 1.00 . A A . 543 LEU HD23 1 1
8 5919 1 1 34 LEU HG H 13.119 -1.092 -3.713 1.00 . A A . 543 LEU HG 1 1
8 5920 1 1 34 LEU N N 11.912 -1.414 0.075 1.00 . A A . 543 LEU N 1 1
8 5921 1 1 34 LEU O O 14.654 0.316 -1.287 1.00 . A A . 543 LEU O 1 1
8 5922 1 1 35 GLN C C 15.240 1.572 1.303 1.00 . A A . 544 GLN C 1 1
8 5923 1 1 35 GLN CA C 13.944 2.112 0.700 1.00 . A A . 544 GLN CA 1 1
8 5924 1 1 35 GLN CB C 13.156 2.908 1.742 1.00 . A A . 544 GLN CB 1 1
8 5925 1 1 35 GLN CD C 13.201 4.737 3.485 1.00 . A A . 544 GLN CD 1 1
8 5926 1 1 35 GLN CG C 13.957 4.015 2.389 1.00 . A A . 544 GLN CG 1 1
8 5927 1 1 35 GLN H H 12.230 0.895 0.569 1.00 . A A . 544 GLN H 1 1
8 5928 1 1 35 GLN HA H 14.184 2.755 -0.134 1.00 . A A . 544 GLN HA 1 1
8 5929 1 1 35 GLN HB2 H 12.294 3.347 1.263 1.00 . A A . 544 GLN HB2 1 1
8 5930 1 1 35 GLN HB3 H 12.822 2.234 2.516 1.00 . A A . 544 GLN HB3 1 1
8 5931 1 1 35 GLN HE21 H 12.248 3.065 3.971 1.00 . A A . 544 GLN HE21 1 1
8 5932 1 1 35 GLN HE22 H 11.861 4.457 4.926 1.00 . A A . 544 GLN HE22 1 1
8 5933 1 1 35 GLN HG2 H 14.837 3.575 2.817 1.00 . A A . 544 GLN HG2 1 1
8 5934 1 1 35 GLN HG3 H 14.241 4.730 1.631 1.00 . A A . 544 GLN HG3 1 1
8 5935 1 1 35 GLN N N 13.133 1.016 0.204 1.00 . A A . 544 GLN N 1 1
8 5936 1 1 35 GLN NE2 N 12.348 4.015 4.193 1.00 . A A . 544 GLN NE2 1 1
8 5937 1 1 35 GLN O O 16.329 2.064 1.009 1.00 . A A . 544 GLN O 1 1
8 5938 1 1 35 GLN OE1 O 13.397 5.932 3.704 1.00 . A A . 544 GLN OE1 1 1
8 5939 1 1 36 GLN C C 17.082 -0.797 1.577 1.00 . A A . 545 GLN C 1 1
8 5940 1 1 36 GLN CA C 16.262 -0.139 2.688 1.00 . A A . 545 GLN CA 1 1
8 5941 1 1 36 GLN CB C 15.783 -1.188 3.691 1.00 . A A . 545 GLN CB 1 1
8 5942 1 1 36 GLN CD C 16.404 -2.740 5.576 1.00 . A A . 545 GLN CD 1 1
8 5943 1 1 36 GLN CG C 16.903 -1.811 4.488 1.00 . A A . 545 GLN CG 1 1
8 5944 1 1 36 GLN H H 14.220 0.234 2.380 1.00 . A A . 545 GLN H 1 1
8 5945 1 1 36 GLN HA H 16.874 0.589 3.200 1.00 . A A . 545 GLN HA 1 1
8 5946 1 1 36 GLN HB2 H 15.093 -0.725 4.382 1.00 . A A . 545 GLN HB2 1 1
8 5947 1 1 36 GLN HB3 H 15.272 -1.974 3.157 1.00 . A A . 545 GLN HB3 1 1
8 5948 1 1 36 GLN HE21 H 16.399 -4.273 4.316 1.00 . A A . 545 GLN HE21 1 1
8 5949 1 1 36 GLN HE22 H 15.898 -4.626 5.934 1.00 . A A . 545 GLN HE22 1 1
8 5950 1 1 36 GLN HG2 H 17.542 -2.367 3.819 1.00 . A A . 545 GLN HG2 1 1
8 5951 1 1 36 GLN HG3 H 17.464 -1.013 4.942 1.00 . A A . 545 GLN HG3 1 1
8 5952 1 1 36 GLN N N 15.114 0.540 2.128 1.00 . A A . 545 GLN N 1 1
8 5953 1 1 36 GLN NE2 N 16.213 -4.006 5.239 1.00 . A A . 545 GLN NE2 1 1
8 5954 1 1 36 GLN O O 18.312 -0.839 1.631 1.00 . A A . 545 GLN O 1 1
8 5955 1 1 36 GLN OE1 O 16.184 -2.321 6.712 1.00 . A A . 545 GLN OE1 1 1
8 5956 1 1 37 PHE C C 17.821 -0.970 -1.430 1.00 . A A . 546 PHE C 1 1
8 5957 1 1 37 PHE CA C 17.007 -1.951 -0.575 1.00 . A A . 546 PHE CA 1 1
8 5958 1 1 37 PHE CB C 15.921 -2.661 -1.398 1.00 . A A . 546 PHE CB 1 1
8 5959 1 1 37 PHE CD1 C 17.028 -3.795 -3.351 1.00 . A A . 546 PHE CD1 1 1
8 5960 1 1 37 PHE CD2 C 15.656 -1.888 -3.758 1.00 . A A . 546 PHE CD2 1 1
8 5961 1 1 37 PHE CE1 C 17.280 -3.904 -4.704 1.00 . A A . 546 PHE CE1 1 1
8 5962 1 1 37 PHE CE2 C 15.904 -1.989 -5.107 1.00 . A A . 546 PHE CE2 1 1
8 5963 1 1 37 PHE CG C 16.212 -2.786 -2.864 1.00 . A A . 546 PHE CG 1 1
8 5964 1 1 37 PHE CZ C 16.718 -2.998 -5.584 1.00 . A A . 546 PHE CZ 1 1
8 5965 1 1 37 PHE H H 15.400 -1.191 0.568 1.00 . A A . 546 PHE H 1 1
8 5966 1 1 37 PHE HA H 17.681 -2.695 -0.181 1.00 . A A . 546 PHE HA 1 1
8 5967 1 1 37 PHE HB2 H 15.790 -3.660 -1.009 1.00 . A A . 546 PHE HB2 1 1
8 5968 1 1 37 PHE HB3 H 14.989 -2.115 -1.291 1.00 . A A . 546 PHE HB3 1 1
8 5969 1 1 37 PHE HD1 H 17.466 -4.501 -2.661 1.00 . A A . 546 PHE HD1 1 1
8 5970 1 1 37 PHE HD2 H 15.020 -1.100 -3.386 1.00 . A A . 546 PHE HD2 1 1
8 5971 1 1 37 PHE HE1 H 17.915 -4.695 -5.074 1.00 . A A . 546 PHE HE1 1 1
8 5972 1 1 37 PHE HE2 H 15.464 -1.278 -5.786 1.00 . A A . 546 PHE HE2 1 1
8 5973 1 1 37 PHE HZ H 16.915 -3.079 -6.642 1.00 . A A . 546 PHE HZ 1 1
8 5974 1 1 37 PHE N N 16.382 -1.284 0.559 1.00 . A A . 546 PHE N 1 1
8 5975 1 1 37 PHE O O 18.963 -1.255 -1.788 1.00 . A A . 546 PHE O 1 1
8 5976 1 1 38 LEU C C 19.161 1.712 -1.827 1.00 . A A . 547 LEU C 1 1
8 5977 1 1 38 LEU CA C 17.933 1.179 -2.559 1.00 . A A . 547 LEU CA 1 1
8 5978 1 1 38 LEU CB C 16.970 2.310 -2.957 1.00 . A A . 547 LEU CB 1 1
8 5979 1 1 38 LEU CD1 C 17.490 4.439 -1.725 1.00 . A A . 547 LEU CD1 1 1
8 5980 1 1 38 LEU CD2 C 15.122 3.773 -2.107 1.00 . A A . 547 LEU CD2 1 1
8 5981 1 1 38 LEU CG C 16.528 3.268 -1.844 1.00 . A A . 547 LEU CG 1 1
8 5982 1 1 38 LEU H H 16.317 0.353 -1.468 1.00 . A A . 547 LEU H 1 1
8 5983 1 1 38 LEU HA H 18.269 0.684 -3.456 1.00 . A A . 547 LEU HA 1 1
8 5984 1 1 38 LEU HB2 H 17.441 2.895 -3.734 1.00 . A A . 547 LEU HB2 1 1
8 5985 1 1 38 LEU HB3 H 16.085 1.853 -3.366 1.00 . A A . 547 LEU HB3 1 1
8 5986 1 1 38 LEU HD11 H 17.509 4.984 -2.656 1.00 . A A . 547 LEU HD11 1 1
8 5987 1 1 38 LEU HD12 H 18.481 4.069 -1.505 1.00 . A A . 547 LEU HD12 1 1
8 5988 1 1 38 LEU HD13 H 17.165 5.094 -0.931 1.00 . A A . 547 LEU HD13 1 1
8 5989 1 1 38 LEU HD21 H 14.442 2.935 -2.164 1.00 . A A . 547 LEU HD21 1 1
8 5990 1 1 38 LEU HD22 H 15.104 4.316 -3.039 1.00 . A A . 547 LEU HD22 1 1
8 5991 1 1 38 LEU HD23 H 14.820 4.427 -1.304 1.00 . A A . 547 LEU HD23 1 1
8 5992 1 1 38 LEU HG H 16.525 2.741 -0.902 1.00 . A A . 547 LEU HG 1 1
8 5993 1 1 38 LEU N N 17.242 0.180 -1.753 1.00 . A A . 547 LEU N 1 1
8 5994 1 1 38 LEU O O 20.207 1.936 -2.435 1.00 . A A . 547 LEU O 1 1
8 5995 1 1 39 GLU C C 21.222 1.238 0.365 1.00 . A A . 548 GLU C 1 1
8 5996 1 1 39 GLU CA C 20.154 2.327 0.298 1.00 . A A . 548 GLU CA 1 1
8 5997 1 1 39 GLU CB C 19.697 2.723 1.698 1.00 . A A . 548 GLU CB 1 1
8 5998 1 1 39 GLU CD C 18.653 4.552 3.088 1.00 . A A . 548 GLU CD 1 1
8 5999 1 1 39 GLU CG C 18.795 3.946 1.710 1.00 . A A . 548 GLU CG 1 1
8 6000 1 1 39 GLU H H 18.153 1.768 -0.106 1.00 . A A . 548 GLU H 1 1
8 6001 1 1 39 GLU HA H 20.582 3.193 -0.182 1.00 . A A . 548 GLU HA 1 1
8 6002 1 1 39 GLU HB2 H 19.156 1.896 2.134 1.00 . A A . 548 GLU HB2 1 1
8 6003 1 1 39 GLU HB3 H 20.565 2.935 2.305 1.00 . A A . 548 GLU HB3 1 1
8 6004 1 1 39 GLU HG2 H 19.210 4.691 1.047 1.00 . A A . 548 GLU HG2 1 1
8 6005 1 1 39 GLU HG3 H 17.816 3.657 1.356 1.00 . A A . 548 GLU HG3 1 1
8 6006 1 1 39 GLU N N 19.031 1.899 -0.522 1.00 . A A . 548 GLU N 1 1
8 6007 1 1 39 GLU O O 22.418 1.527 0.428 1.00 . A A . 548 GLU O 1 1
8 6008 1 1 39 GLU OE1 O 18.914 3.841 4.080 1.00 . A A . 548 GLU OE1 1 1
8 6009 1 1 39 GLU OE2 O 18.263 5.733 3.188 1.00 . A A . 548 GLU OE2 1 1
8 6010 1 1 40 ALA C C 22.499 -1.060 -1.019 1.00 . A A . 549 ALA C 1 1
8 6011 1 1 40 ALA CA C 21.705 -1.139 0.282 1.00 . A A . 549 ALA CA 1 1
8 6012 1 1 40 ALA CB C 20.955 -2.460 0.381 1.00 . A A . 549 ALA CB 1 1
8 6013 1 1 40 ALA H H 19.821 -0.187 0.432 1.00 . A A . 549 ALA H 1 1
8 6014 1 1 40 ALA HA H 22.390 -1.074 1.114 1.00 . A A . 549 ALA HA 1 1
8 6015 1 1 40 ALA HB1 H 21.661 -3.277 0.381 1.00 . A A . 549 ALA HB1 1 1
8 6016 1 1 40 ALA HB2 H 20.289 -2.560 -0.464 1.00 . A A . 549 ALA HB2 1 1
8 6017 1 1 40 ALA HB3 H 20.382 -2.479 1.295 1.00 . A A . 549 ALA HB3 1 1
8 6018 1 1 40 ALA N N 20.784 -0.014 0.366 1.00 . A A . 549 ALA N 1 1
8 6019 1 1 40 ALA O O 23.703 -1.313 -1.036 1.00 . A A . 549 ALA O 1 1
8 6020 1 1 41 GLN C C 23.510 0.649 -3.269 1.00 . A A . 550 GLN C 1 1
8 6021 1 1 41 GLN CA C 22.487 -0.471 -3.384 1.00 . A A . 550 GLN CA 1 1
8 6022 1 1 41 GLN CB C 21.486 -0.126 -4.486 1.00 . A A . 550 GLN CB 1 1
8 6023 1 1 41 GLN CD C 19.628 -0.923 -5.975 1.00 . A A . 550 GLN CD 1 1
8 6024 1 1 41 GLN CG C 20.448 -1.197 -4.731 1.00 . A A . 550 GLN CG 1 1
8 6025 1 1 41 GLN H H 20.851 -0.537 -2.035 1.00 . A A . 550 GLN H 1 1
8 6026 1 1 41 GLN HA H 22.997 -1.385 -3.642 1.00 . A A . 550 GLN HA 1 1
8 6027 1 1 41 GLN HB2 H 20.972 0.785 -4.217 1.00 . A A . 550 GLN HB2 1 1
8 6028 1 1 41 GLN HB3 H 22.026 0.037 -5.407 1.00 . A A . 550 GLN HB3 1 1
8 6029 1 1 41 GLN HE21 H 18.302 0.104 -4.918 1.00 . A A . 550 GLN HE21 1 1
8 6030 1 1 41 GLN HE22 H 17.967 -0.035 -6.612 1.00 . A A . 550 GLN HE22 1 1
8 6031 1 1 41 GLN HG2 H 20.945 -2.148 -4.844 1.00 . A A . 550 GLN HG2 1 1
8 6032 1 1 41 GLN HG3 H 19.785 -1.234 -3.879 1.00 . A A . 550 GLN HG3 1 1
8 6033 1 1 41 GLN N N 21.822 -0.677 -2.102 1.00 . A A . 550 GLN N 1 1
8 6034 1 1 41 GLN NE2 N 18.525 -0.210 -5.818 1.00 . A A . 550 GLN NE2 1 1
8 6035 1 1 41 GLN O O 24.624 0.534 -3.769 1.00 . A A . 550 GLN O 1 1
8 6036 1 1 41 GLN OE1 O 19.989 -1.343 -7.075 1.00 . A A . 550 GLN OE1 1 1
8 6037 1 1 42 LYS C C 25.256 2.352 -1.593 1.00 . A A . 551 LYS C 1 1
8 6038 1 1 42 LYS CA C 24.027 2.846 -2.346 1.00 . A A . 551 LYS CA 1 1
8 6039 1 1 42 LYS CB C 23.342 3.931 -1.514 1.00 . A A . 551 LYS CB 1 1
8 6040 1 1 42 LYS CD C 22.375 5.231 -3.446 1.00 . A A . 551 LYS CD 1 1
8 6041 1 1 42 LYS CE C 21.204 6.103 -3.871 1.00 . A A . 551 LYS CE 1 1
8 6042 1 1 42 LYS CG C 22.086 4.523 -2.133 1.00 . A A . 551 LYS CG 1 1
8 6043 1 1 42 LYS H H 22.181 1.795 -2.302 1.00 . A A . 551 LYS H 1 1
8 6044 1 1 42 LYS HA H 24.338 3.262 -3.289 1.00 . A A . 551 LYS HA 1 1
8 6045 1 1 42 LYS HB2 H 23.076 3.509 -0.559 1.00 . A A . 551 LYS HB2 1 1
8 6046 1 1 42 LYS HB3 H 24.047 4.733 -1.354 1.00 . A A . 551 LYS HB3 1 1
8 6047 1 1 42 LYS HD2 H 23.248 5.854 -3.322 1.00 . A A . 551 LYS HD2 1 1
8 6048 1 1 42 LYS HD3 H 22.561 4.491 -4.210 1.00 . A A . 551 LYS HD3 1 1
8 6049 1 1 42 LYS HE2 H 21.354 6.416 -4.894 1.00 . A A . 551 LYS HE2 1 1
8 6050 1 1 42 LYS HE3 H 20.297 5.523 -3.802 1.00 . A A . 551 LYS HE3 1 1
8 6051 1 1 42 LYS HG2 H 21.376 3.731 -2.317 1.00 . A A . 551 LYS HG2 1 1
8 6052 1 1 42 LYS HG3 H 21.660 5.234 -1.440 1.00 . A A . 551 LYS HG3 1 1
8 6053 1 1 42 LYS HZ1 H 21.860 7.968 -3.197 1.00 . A A . 551 LYS HZ1 1 1
8 6054 1 1 42 LYS HZ2 H 21.105 7.040 -2.000 1.00 . A A . 551 LYS HZ2 1 1
8 6055 1 1 42 LYS HZ3 H 20.174 7.798 -3.202 1.00 . A A . 551 LYS HZ3 1 1
8 6056 1 1 42 LYS N N 23.115 1.735 -2.611 1.00 . A A . 551 LYS N 1 1
8 6057 1 1 42 LYS NZ N 21.074 7.309 -3.008 1.00 . A A . 551 LYS NZ 1 1
8 6058 1 1 42 LYS O O 26.386 2.692 -1.937 1.00 . A A . 551 LYS O 1 1
8 6059 1 1 43 SER C C 27.045 0.128 -0.568 1.00 . A A . 552 SER C 1 1
8 6060 1 1 43 SER CA C 26.090 0.996 0.253 1.00 . A A . 552 SER CA 1 1
8 6061 1 1 43 SER CB C 25.489 0.193 1.410 1.00 . A A . 552 SER CB 1 1
8 6062 1 1 43 SER H H 24.091 1.294 -0.367 1.00 . A A . 552 SER H 1 1
8 6063 1 1 43 SER HA H 26.646 1.829 0.661 1.00 . A A . 552 SER HA 1 1
8 6064 1 1 43 SER HB2 H 24.944 -0.651 1.015 1.00 . A A . 552 SER HB2 1 1
8 6065 1 1 43 SER HB3 H 26.280 -0.157 2.057 1.00 . A A . 552 SER HB3 1 1
8 6066 1 1 43 SER HG H 23.764 1.087 1.689 1.00 . A A . 552 SER HG 1 1
8 6067 1 1 43 SER N N 25.020 1.536 -0.574 1.00 . A A . 552 SER N 1 1
8 6068 1 1 43 SER O O 28.250 0.100 -0.312 1.00 . A A . 552 SER O 1 1
8 6069 1 1 43 SER OG O 24.602 0.999 2.165 1.00 . A A . 552 SER OG 1 1
8 6070 1 1 44 GLU C C 28.028 -0.537 -3.486 1.00 . A A . 553 GLU C 1 1
8 6071 1 1 44 GLU CA C 27.337 -1.393 -2.434 1.00 . A A . 553 GLU CA 1 1
8 6072 1 1 44 GLU CB C 26.497 -2.479 -3.101 1.00 . A A . 553 GLU CB 1 1
8 6073 1 1 44 GLU CD C 27.021 -4.191 -1.334 1.00 . A A . 553 GLU CD 1 1
8 6074 1 1 44 GLU CG C 25.937 -3.479 -2.114 1.00 . A A . 553 GLU CG 1 1
8 6075 1 1 44 GLU H H 25.538 -0.539 -1.705 1.00 . A A . 553 GLU H 1 1
8 6076 1 1 44 GLU HA H 28.086 -1.866 -1.819 1.00 . A A . 553 GLU HA 1 1
8 6077 1 1 44 GLU HB2 H 25.674 -2.015 -3.623 1.00 . A A . 553 GLU HB2 1 1
8 6078 1 1 44 GLU HB3 H 27.112 -3.010 -3.811 1.00 . A A . 553 GLU HB3 1 1
8 6079 1 1 44 GLU HG2 H 25.309 -2.951 -1.417 1.00 . A A . 553 GLU HG2 1 1
8 6080 1 1 44 GLU HG3 H 25.352 -4.213 -2.649 1.00 . A A . 553 GLU HG3 1 1
8 6081 1 1 44 GLU N N 26.511 -0.570 -1.561 1.00 . A A . 553 GLU N 1 1
8 6082 1 1 44 GLU O O 29.194 -0.756 -3.816 1.00 . A A . 553 GLU O 1 1
8 6083 1 1 44 GLU OE1 O 27.623 -5.137 -1.878 1.00 . A A . 553 GLU OE1 1 1
8 6084 1 1 44 GLU OE2 O 27.281 -3.808 -0.175 1.00 . A A . 553 GLU OE2 1 1
8 6085 1 1 45 GLY C C 28.946 2.215 -4.478 1.00 . A A . 554 GLY C 1 1
8 6086 1 1 45 GLY CA C 27.837 1.332 -5.011 1.00 . A A . 554 GLY CA 1 1
8 6087 1 1 45 GLY H H 26.372 0.561 -3.696 1.00 . A A . 554 GLY H 1 1
8 6088 1 1 45 GLY HA2 H 28.225 0.740 -5.826 1.00 . A A . 554 GLY HA2 1 1
8 6089 1 1 45 GLY HA3 H 27.040 1.956 -5.385 1.00 . A A . 554 GLY HA3 1 1
8 6090 1 1 45 GLY N N 27.300 0.444 -4.001 1.00 . A A . 554 GLY N 1 1
8 6091 1 1 45 GLY O O 29.943 2.443 -5.161 1.00 . A A . 554 GLY O 1 1
8 6092 1 1 46 LYS C C 31.053 2.774 -2.315 1.00 . A A . 555 LYS C 1 1
8 6093 1 1 46 LYS CA C 29.789 3.568 -2.635 1.00 . A A . 555 LYS CA 1 1
8 6094 1 1 46 LYS CB C 29.234 4.217 -1.363 1.00 . A A . 555 LYS CB 1 1
8 6095 1 1 46 LYS CD C 28.434 3.959 1.006 1.00 . A A . 555 LYS CD 1 1
8 6096 1 1 46 LYS CE C 28.336 3.032 2.208 1.00 . A A . 555 LYS CE 1 1
8 6097 1 1 46 LYS CG C 29.066 3.262 -0.191 1.00 . A A . 555 LYS CG 1 1
8 6098 1 1 46 LYS H H 27.943 2.520 -2.766 1.00 . A A . 555 LYS H 1 1
8 6099 1 1 46 LYS HA H 30.038 4.344 -3.343 1.00 . A A . 555 LYS HA 1 1
8 6100 1 1 46 LYS HB2 H 29.900 5.010 -1.061 1.00 . A A . 555 LYS HB2 1 1
8 6101 1 1 46 LYS HB3 H 28.267 4.642 -1.590 1.00 . A A . 555 LYS HB3 1 1
8 6102 1 1 46 LYS HD2 H 29.038 4.813 1.273 1.00 . A A . 555 LYS HD2 1 1
8 6103 1 1 46 LYS HD3 H 27.441 4.289 0.735 1.00 . A A . 555 LYS HD3 1 1
8 6104 1 1 46 LYS HE2 H 27.754 2.165 1.930 1.00 . A A . 555 LYS HE2 1 1
8 6105 1 1 46 LYS HE3 H 29.331 2.718 2.485 1.00 . A A . 555 LYS HE3 1 1
8 6106 1 1 46 LYS HG2 H 28.432 2.443 -0.495 1.00 . A A . 555 LYS HG2 1 1
8 6107 1 1 46 LYS HG3 H 30.038 2.883 0.093 1.00 . A A . 555 LYS HG3 1 1
8 6108 1 1 46 LYS HZ1 H 28.173 4.599 3.582 1.00 . A A . 555 LYS HZ1 1 1
8 6109 1 1 46 LYS HZ2 H 27.765 3.078 4.217 1.00 . A A . 555 LYS HZ2 1 1
8 6110 1 1 46 LYS HZ3 H 26.692 3.877 3.179 1.00 . A A . 555 LYS HZ3 1 1
8 6111 1 1 46 LYS N N 28.779 2.711 -3.255 1.00 . A A . 555 LYS N 1 1
8 6112 1 1 46 LYS NZ N 27.695 3.694 3.374 1.00 . A A . 555 LYS NZ 1 1
8 6113 1 1 46 LYS O O 32.114 3.345 -2.054 1.00 . A A . 555 LYS O 1 1
8 6114 1 1 47 SER C C 32.907 0.451 -3.360 1.00 . A A . 556 SER C 1 1
8 6115 1 1 47 SER CA C 32.061 0.575 -2.094 1.00 . A A . 556 SER CA 1 1
8 6116 1 1 47 SER CB C 31.574 -0.805 -1.628 1.00 . A A . 556 SER CB 1 1
8 6117 1 1 47 SER H H 30.059 1.060 -2.550 1.00 . A A . 556 SER H 1 1
8 6118 1 1 47 SER HA H 32.663 1.021 -1.313 1.00 . A A . 556 SER HA 1 1
8 6119 1 1 47 SER HB2 H 30.896 -0.685 -0.796 1.00 . A A . 556 SER HB2 1 1
8 6120 1 1 47 SER HB3 H 31.059 -1.296 -2.442 1.00 . A A . 556 SER HB3 1 1
8 6121 1 1 47 SER HG H 33.287 -1.083 -0.702 1.00 . A A . 556 SER HG 1 1
8 6122 1 1 47 SER N N 30.933 1.453 -2.343 1.00 . A A . 556 SER N 1 1
8 6123 1 1 47 SER O O 32.844 -0.550 -4.081 1.00 . A A . 556 SER O 1 1
8 6124 1 1 47 SER OG O 32.659 -1.621 -1.216 1.00 . A A . 556 SER OG 1 1
8 6125 1 1 48 LEU C C 35.787 2.326 -4.448 1.00 . A A . 557 LEU C 1 1
8 6126 1 1 48 LEU CA C 34.544 1.521 -4.798 1.00 . A A . 557 LEU CA 1 1
8 6127 1 1 48 LEU CB C 33.805 2.137 -5.996 1.00 . A A . 557 LEU CB 1 1
8 6128 1 1 48 LEU CD1 C 33.346 2.206 -8.457 1.00 . A A . 557 LEU CD1 1 1
8 6129 1 1 48 LEU CD2 C 35.698 2.348 -7.652 1.00 . A A . 557 LEU CD2 1 1
8 6130 1 1 48 LEU CG C 34.324 1.747 -7.388 1.00 . A A . 557 LEU CG 1 1
8 6131 1 1 48 LEU H H 33.654 2.270 -3.039 1.00 . A A . 557 LEU H 1 1
8 6132 1 1 48 LEU HA H 34.831 0.504 -5.031 1.00 . A A . 557 LEU HA 1 1
8 6133 1 1 48 LEU HB2 H 32.766 1.850 -5.933 1.00 . A A . 557 LEU HB2 1 1
8 6134 1 1 48 LEU HB3 H 33.867 3.210 -5.907 1.00 . A A . 557 LEU HB3 1 1
8 6135 1 1 48 LEU HD11 H 33.250 3.282 -8.419 1.00 . A A . 557 LEU HD11 1 1
8 6136 1 1 48 LEU HD12 H 32.381 1.753 -8.281 1.00 . A A . 557 LEU HD12 1 1
8 6137 1 1 48 LEU HD13 H 33.709 1.911 -9.430 1.00 . A A . 557 LEU HD13 1 1
8 6138 1 1 48 LEU HD21 H 36.047 2.037 -8.626 1.00 . A A . 557 LEU HD21 1 1
8 6139 1 1 48 LEU HD22 H 36.388 2.009 -6.896 1.00 . A A . 557 LEU HD22 1 1
8 6140 1 1 48 LEU HD23 H 35.629 3.425 -7.622 1.00 . A A . 557 LEU HD23 1 1
8 6141 1 1 48 LEU HG H 34.407 0.672 -7.447 1.00 . A A . 557 LEU HG 1 1
8 6142 1 1 48 LEU N N 33.672 1.493 -3.638 1.00 . A A . 557 LEU N 1 1
8 6143 1 1 48 LEU O O 35.770 3.562 -4.617 1.00 . A A . 557 LEU O 1 1
8 6144 1 1 48 LEU OXT O 36.757 1.724 -3.950 1.00 . A A . 557 LEU OXT 1 1
9 6145 1 1 1 GLY C C -31.565 10.304 -1.111 1.00 . A A . 510 GLY C 1 1
9 6146 1 1 1 GLY CA C -30.619 11.371 -1.627 1.00 . A A . 510 GLY CA 1 1
9 6147 1 1 1 GLY H1 H -29.727 12.009 -3.403 1.00 . A A . 510 GLY H1 1 1
9 6148 1 1 1 GLY H2 H -31.341 11.533 -3.576 1.00 . A A . 510 GLY H2 1 1
9 6149 1 1 1 GLY H3 H -30.129 10.360 -3.385 1.00 . A A . 510 GLY H3 1 1
9 6150 1 1 1 GLY HA2 H -29.657 11.242 -1.154 1.00 . A A . 510 GLY HA2 1 1
9 6151 1 1 1 GLY HA3 H -31.013 12.342 -1.363 1.00 . A A . 510 GLY HA3 1 1
9 6152 1 1 1 GLY N N -30.442 11.313 -3.098 1.00 . A A . 510 GLY N 1 1
9 6153 1 1 1 GLY O O -32.481 10.594 -0.343 1.00 . A A . 510 GLY O 1 1
9 6154 1 1 2 SER C C -31.240 7.005 -0.266 1.00 . A A . 511 SER C 1 1
9 6155 1 1 2 SER CA C -32.141 7.946 -1.046 1.00 . A A . 511 SER CA 1 1
9 6156 1 1 2 SER CB C -32.791 7.203 -2.210 1.00 . A A . 511 SER CB 1 1
9 6157 1 1 2 SER H H -30.649 8.897 -2.203 1.00 . A A . 511 SER H 1 1
9 6158 1 1 2 SER HA H -32.910 8.331 -0.391 1.00 . A A . 511 SER HA 1 1
9 6159 1 1 2 SER HB2 H -32.022 6.758 -2.826 1.00 . A A . 511 SER HB2 1 1
9 6160 1 1 2 SER HB3 H -33.435 6.427 -1.823 1.00 . A A . 511 SER HB3 1 1
9 6161 1 1 2 SER HG H -33.781 8.873 -2.497 1.00 . A A . 511 SER HG 1 1
9 6162 1 1 2 SER N N -31.356 9.067 -1.537 1.00 . A A . 511 SER N 1 1
9 6163 1 1 2 SER O O -30.162 6.645 -0.726 1.00 . A A . 511 SER O 1 1
9 6164 1 1 2 SER OG O -33.565 8.083 -3.008 1.00 . A A . 511 SER OG 1 1
9 6165 1 1 3 VAL C C -30.685 4.392 1.251 1.00 . A A . 512 VAL C 1 1
9 6166 1 1 3 VAL CA C -30.886 5.794 1.814 1.00 . A A . 512 VAL CA 1 1
9 6167 1 1 3 VAL CB C -31.530 5.684 3.207 1.00 . A A . 512 VAL CB 1 1
9 6168 1 1 3 VAL CG1 C -30.513 5.176 4.208 1.00 . A A . 512 VAL CG1 1 1
9 6169 1 1 3 VAL CG2 C -32.098 7.023 3.650 1.00 . A A . 512 VAL CG2 1 1
9 6170 1 1 3 VAL H H -32.598 6.882 1.194 1.00 . A A . 512 VAL H 1 1
9 6171 1 1 3 VAL HA H -29.919 6.263 1.927 1.00 . A A . 512 VAL HA 1 1
9 6172 1 1 3 VAL HB H -32.339 4.969 3.155 1.00 . A A . 512 VAL HB 1 1
9 6173 1 1 3 VAL HG11 H -29.860 5.986 4.497 1.00 . A A . 512 VAL HG11 1 1
9 6174 1 1 3 VAL HG12 H -29.926 4.393 3.750 1.00 . A A . 512 VAL HG12 1 1
9 6175 1 1 3 VAL HG13 H -31.022 4.790 5.078 1.00 . A A . 512 VAL HG13 1 1
9 6176 1 1 3 VAL HG21 H -32.531 6.919 4.635 1.00 . A A . 512 VAL HG21 1 1
9 6177 1 1 3 VAL HG22 H -32.861 7.339 2.954 1.00 . A A . 512 VAL HG22 1 1
9 6178 1 1 3 VAL HG23 H -31.308 7.757 3.680 1.00 . A A . 512 VAL HG23 1 1
9 6179 1 1 3 VAL N N -31.689 6.613 0.917 1.00 . A A . 512 VAL N 1 1
9 6180 1 1 3 VAL O O -29.640 3.777 1.461 1.00 . A A . 512 VAL O 1 1
9 6181 1 1 4 GLU C C -30.470 2.458 -1.018 1.00 . A A . 513 GLU C 1 1
9 6182 1 1 4 GLU CA C -31.632 2.570 -0.048 1.00 . A A . 513 GLU CA 1 1
9 6183 1 1 4 GLU CB C -32.912 2.293 -0.813 1.00 . A A . 513 GLU CB 1 1
9 6184 1 1 4 GLU CD C -34.530 3.587 0.672 1.00 . A A . 513 GLU CD 1 1
9 6185 1 1 4 GLU CG C -34.186 2.266 0.015 1.00 . A A . 513 GLU CG 1 1
9 6186 1 1 4 GLU H H -32.491 4.436 0.395 1.00 . A A . 513 GLU H 1 1
9 6187 1 1 4 GLU HA H -31.524 1.843 0.738 1.00 . A A . 513 GLU HA 1 1
9 6188 1 1 4 GLU HB2 H -33.027 3.048 -1.576 1.00 . A A . 513 GLU HB2 1 1
9 6189 1 1 4 GLU HB3 H -32.808 1.342 -1.285 1.00 . A A . 513 GLU HB3 1 1
9 6190 1 1 4 GLU HG2 H -34.991 2.004 -0.643 1.00 . A A . 513 GLU HG2 1 1
9 6191 1 1 4 GLU HG3 H -34.087 1.510 0.783 1.00 . A A . 513 GLU HG3 1 1
9 6192 1 1 4 GLU N N -31.686 3.897 0.534 1.00 . A A . 513 GLU N 1 1
9 6193 1 1 4 GLU O O -29.647 1.546 -0.935 1.00 . A A . 513 GLU O 1 1
9 6194 1 1 4 GLU OE1 O -34.898 4.536 -0.050 1.00 . A A . 513 GLU OE1 1 1
9 6195 1 1 4 GLU OE2 O -34.439 3.682 1.913 1.00 . A A . 513 GLU OE2 1 1
9 6196 1 1 5 THR C C -28.033 3.932 -2.281 1.00 . A A . 514 THR C 1 1
9 6197 1 1 5 THR CA C -29.349 3.478 -2.910 1.00 . A A . 514 THR CA 1 1
9 6198 1 1 5 THR CB C -29.730 4.419 -4.066 1.00 . A A . 514 THR CB 1 1
9 6199 1 1 5 THR CG2 C -30.687 3.733 -5.031 1.00 . A A . 514 THR CG2 1 1
9 6200 1 1 5 THR H H -31.128 4.087 -1.944 1.00 . A A . 514 THR H 1 1
9 6201 1 1 5 THR HA H -29.216 2.485 -3.316 1.00 . A A . 514 THR HA 1 1
9 6202 1 1 5 THR HB H -28.830 4.690 -4.601 1.00 . A A . 514 THR HB 1 1
9 6203 1 1 5 THR HG1 H -30.724 6.118 -4.269 1.00 . A A . 514 THR HG1 1 1
9 6204 1 1 5 THR HG21 H -30.217 2.848 -5.435 1.00 . A A . 514 THR HG21 1 1
9 6205 1 1 5 THR HG22 H -30.935 4.409 -5.835 1.00 . A A . 514 THR HG22 1 1
9 6206 1 1 5 THR HG23 H -31.587 3.453 -4.504 1.00 . A A . 514 THR HG23 1 1
9 6207 1 1 5 THR N N -30.413 3.414 -1.923 1.00 . A A . 514 THR N 1 1
9 6208 1 1 5 THR O O -26.983 3.354 -2.549 1.00 . A A . 514 THR O 1 1
9 6209 1 1 5 THR OG1 O -30.340 5.607 -3.542 1.00 . A A . 514 THR OG1 1 1
9 6210 1 1 6 CYS C C -26.174 4.416 0.008 1.00 . A A . 515 CYS C 1 1
9 6211 1 1 6 CYS CA C -26.923 5.495 -0.762 1.00 . A A . 515 CYS CA 1 1
9 6212 1 1 6 CYS CB C -27.312 6.637 0.179 1.00 . A A . 515 CYS CB 1 1
9 6213 1 1 6 CYS H H -28.983 5.359 -1.247 1.00 . A A . 515 CYS H 1 1
9 6214 1 1 6 CYS HA H -26.271 5.887 -1.528 1.00 . A A . 515 CYS HA 1 1
9 6215 1 1 6 CYS HB2 H -27.742 7.437 -0.403 1.00 . A A . 515 CYS HB2 1 1
9 6216 1 1 6 CYS HB3 H -28.046 6.275 0.887 1.00 . A A . 515 CYS HB3 1 1
9 6217 1 1 6 CYS HG H -26.346 7.476 2.385 1.00 . A A . 515 CYS HG 1 1
9 6218 1 1 6 CYS N N -28.106 4.951 -1.427 1.00 . A A . 515 CYS N 1 1
9 6219 1 1 6 CYS O O -24.970 4.259 -0.153 1.00 . A A . 515 CYS O 1 1
9 6220 1 1 6 CYS SG S -25.940 7.338 1.124 1.00 . A A . 515 CYS SG 1 1
9 6221 1 1 7 MET C C -25.658 1.538 0.680 1.00 . A A . 516 MET C 1 1
9 6222 1 1 7 MET CA C -26.244 2.600 1.600 1.00 . A A . 516 MET CA 1 1
9 6223 1 1 7 MET CB C -27.212 1.974 2.602 1.00 . A A . 516 MET CB 1 1
9 6224 1 1 7 MET CE C -28.352 3.202 6.433 1.00 . A A . 516 MET CE 1 1
9 6225 1 1 7 MET CG C -27.421 2.826 3.843 1.00 . A A . 516 MET CG 1 1
9 6226 1 1 7 MET H H -27.851 3.808 0.923 1.00 . A A . 516 MET H 1 1
9 6227 1 1 7 MET HA H -25.429 3.054 2.149 1.00 . A A . 516 MET HA 1 1
9 6228 1 1 7 MET HB2 H -28.170 1.830 2.122 1.00 . A A . 516 MET HB2 1 1
9 6229 1 1 7 MET HB3 H -26.826 1.014 2.910 1.00 . A A . 516 MET HB3 1 1
9 6230 1 1 7 MET HE1 H -28.878 2.814 7.293 1.00 . A A . 516 MET HE1 1 1
9 6231 1 1 7 MET HE2 H -28.828 4.112 6.099 1.00 . A A . 516 MET HE2 1 1
9 6232 1 1 7 MET HE3 H -27.327 3.408 6.702 1.00 . A A . 516 MET HE3 1 1
9 6233 1 1 7 MET HG2 H -26.455 3.078 4.255 1.00 . A A . 516 MET HG2 1 1
9 6234 1 1 7 MET HG3 H -27.934 3.731 3.556 1.00 . A A . 516 MET HG3 1 1
9 6235 1 1 7 MET N N -26.883 3.659 0.832 1.00 . A A . 516 MET N 1 1
9 6236 1 1 7 MET O O -24.623 0.951 0.987 1.00 . A A . 516 MET O 1 1
9 6237 1 1 7 MET SD S -28.389 1.987 5.112 1.00 . A A . 516 MET SD 1 1
9 6238 1 1 8 SER C C -24.538 0.787 -2.089 1.00 . A A . 517 SER C 1 1
9 6239 1 1 8 SER CA C -25.831 0.319 -1.414 1.00 . A A . 517 SER CA 1 1
9 6240 1 1 8 SER CB C -26.906 0.043 -2.469 1.00 . A A . 517 SER CB 1 1
9 6241 1 1 8 SER H H -27.128 1.804 -0.650 1.00 . A A . 517 SER H 1 1
9 6242 1 1 8 SER HA H -25.629 -0.594 -0.874 1.00 . A A . 517 SER HA 1 1
9 6243 1 1 8 SER HB2 H -27.122 0.955 -3.007 1.00 . A A . 517 SER HB2 1 1
9 6244 1 1 8 SER HB3 H -26.545 -0.705 -3.160 1.00 . A A . 517 SER HB3 1 1
9 6245 1 1 8 SER HG H -28.636 0.329 -1.575 1.00 . A A . 517 SER HG 1 1
9 6246 1 1 8 SER N N -26.310 1.303 -0.455 1.00 . A A . 517 SER N 1 1
9 6247 1 1 8 SER O O -23.559 0.038 -2.148 1.00 . A A . 517 SER O 1 1
9 6248 1 1 8 SER OG O -28.106 -0.428 -1.870 1.00 . A A . 517 SER OG 1 1
9 6249 1 1 9 LEU C C -22.202 2.757 -2.201 1.00 . A A . 518 LEU C 1 1
9 6250 1 1 9 LEU CA C -23.328 2.560 -3.208 1.00 . A A . 518 LEU CA 1 1
9 6251 1 1 9 LEU CB C -23.619 3.855 -3.994 1.00 . A A . 518 LEU CB 1 1
9 6252 1 1 9 LEU CD1 C -23.664 5.821 -2.392 1.00 . A A . 518 LEU CD1 1 1
9 6253 1 1 9 LEU CD2 C -25.188 5.779 -4.363 1.00 . A A . 518 LEU CD2 1 1
9 6254 1 1 9 LEU CG C -24.486 4.932 -3.314 1.00 . A A . 518 LEU CG 1 1
9 6255 1 1 9 LEU H H -25.329 2.577 -2.520 1.00 . A A . 518 LEU H 1 1
9 6256 1 1 9 LEU HA H -23.003 1.812 -3.913 1.00 . A A . 518 LEU HA 1 1
9 6257 1 1 9 LEU HB2 H -22.669 4.307 -4.230 1.00 . A A . 518 LEU HB2 1 1
9 6258 1 1 9 LEU HB3 H -24.098 3.578 -4.921 1.00 . A A . 518 LEU HB3 1 1
9 6259 1 1 9 LEU HD11 H -22.650 5.884 -2.761 1.00 . A A . 518 LEU HD11 1 1
9 6260 1 1 9 LEU HD12 H -23.668 5.407 -1.393 1.00 . A A . 518 LEU HD12 1 1
9 6261 1 1 9 LEU HD13 H -24.098 6.810 -2.369 1.00 . A A . 518 LEU HD13 1 1
9 6262 1 1 9 LEU HD21 H -25.840 5.153 -4.953 1.00 . A A . 518 LEU HD21 1 1
9 6263 1 1 9 LEU HD22 H -24.453 6.240 -5.006 1.00 . A A . 518 LEU HD22 1 1
9 6264 1 1 9 LEU HD23 H -25.771 6.546 -3.875 1.00 . A A . 518 LEU HD23 1 1
9 6265 1 1 9 LEU HG H -25.247 4.450 -2.717 1.00 . A A . 518 LEU HG 1 1
9 6266 1 1 9 LEU N N -24.521 2.024 -2.575 1.00 . A A . 518 LEU N 1 1
9 6267 1 1 9 LEU O O -21.050 2.429 -2.479 1.00 . A A . 518 LEU O 1 1
9 6268 1 1 10 ALA C C -20.879 2.245 0.474 1.00 . A A . 519 ALA C 1 1
9 6269 1 1 10 ALA CA C -21.566 3.527 0.018 1.00 . A A . 519 ALA CA 1 1
9 6270 1 1 10 ALA CB C -22.220 4.220 1.199 1.00 . A A . 519 ALA CB 1 1
9 6271 1 1 10 ALA H H -23.492 3.486 -0.861 1.00 . A A . 519 ALA H 1 1
9 6272 1 1 10 ALA HA H -20.821 4.195 -0.390 1.00 . A A . 519 ALA HA 1 1
9 6273 1 1 10 ALA HB1 H -21.494 4.355 1.987 1.00 . A A . 519 ALA HB1 1 1
9 6274 1 1 10 ALA HB2 H -23.039 3.617 1.561 1.00 . A A . 519 ALA HB2 1 1
9 6275 1 1 10 ALA HB3 H -22.595 5.185 0.888 1.00 . A A . 519 ALA HB3 1 1
9 6276 1 1 10 ALA N N -22.547 3.264 -1.026 1.00 . A A . 519 ALA N 1 1
9 6277 1 1 10 ALA O O -19.662 2.220 0.647 1.00 . A A . 519 ALA O 1 1
9 6278 1 1 11 SER C C -20.178 -0.676 0.017 1.00 . A A . 520 SER C 1 1
9 6279 1 1 11 SER CA C -21.089 -0.091 1.091 1.00 . A A . 520 SER CA 1 1
9 6280 1 1 11 SER CB C -22.197 -1.077 1.464 1.00 . A A . 520 SER CB 1 1
9 6281 1 1 11 SER H H -22.618 1.247 0.494 1.00 . A A . 520 SER H 1 1
9 6282 1 1 11 SER HA H -20.490 0.103 1.970 1.00 . A A . 520 SER HA 1 1
9 6283 1 1 11 SER HB2 H -21.764 -2.051 1.636 1.00 . A A . 520 SER HB2 1 1
9 6284 1 1 11 SER HB3 H -22.684 -0.737 2.366 1.00 . A A . 520 SER HB3 1 1
9 6285 1 1 11 SER HG H -23.871 -0.541 0.591 1.00 . A A . 520 SER HG 1 1
9 6286 1 1 11 SER N N -21.651 1.179 0.655 1.00 . A A . 520 SER N 1 1
9 6287 1 1 11 SER O O -19.117 -1.216 0.329 1.00 . A A . 520 SER O 1 1
9 6288 1 1 11 SER OG O -23.164 -1.186 0.434 1.00 . A A . 520 SER OG 1 1
9 6289 1 1 12 GLN C C -18.417 -0.226 -2.350 1.00 . A A . 521 GLN C 1 1
9 6290 1 1 12 GLN CA C -19.730 -1.003 -2.343 1.00 . A A . 521 GLN CA 1 1
9 6291 1 1 12 GLN CB C -20.442 -0.859 -3.688 1.00 . A A . 521 GLN CB 1 1
9 6292 1 1 12 GLN CD C -20.346 -1.317 -6.173 1.00 . A A . 521 GLN CD 1 1
9 6293 1 1 12 GLN CG C -19.581 -1.271 -4.867 1.00 . A A . 521 GLN CG 1 1
9 6294 1 1 12 GLN H H -21.445 -0.136 -1.444 1.00 . A A . 521 GLN H 1 1
9 6295 1 1 12 GLN HA H -19.515 -2.047 -2.174 1.00 . A A . 521 GLN HA 1 1
9 6296 1 1 12 GLN HB2 H -21.326 -1.477 -3.681 1.00 . A A . 521 GLN HB2 1 1
9 6297 1 1 12 GLN HB3 H -20.731 0.172 -3.822 1.00 . A A . 521 GLN HB3 1 1
9 6298 1 1 12 GLN HE21 H -20.794 -3.229 -5.854 1.00 . A A . 521 GLN HE21 1 1
9 6299 1 1 12 GLN HE22 H -21.399 -2.542 -7.326 1.00 . A A . 521 GLN HE22 1 1
9 6300 1 1 12 GLN HG2 H -18.772 -0.564 -4.969 1.00 . A A . 521 GLN HG2 1 1
9 6301 1 1 12 GLN HG3 H -19.176 -2.251 -4.670 1.00 . A A . 521 GLN HG3 1 1
9 6302 1 1 12 GLN N N -20.572 -0.543 -1.248 1.00 . A A . 521 GLN N 1 1
9 6303 1 1 12 GLN NE2 N -20.905 -2.474 -6.483 1.00 . A A . 521 GLN NE2 1 1
9 6304 1 1 12 GLN O O -17.338 -0.814 -2.404 1.00 . A A . 521 GLN O 1 1
9 6305 1 1 12 GLN OE1 O -20.425 -0.326 -6.899 1.00 . A A . 521 GLN OE1 1 1
9 6306 1 1 13 VAL C C -16.485 1.599 -0.974 1.00 . A A . 522 VAL C 1 1
9 6307 1 1 13 VAL CA C -17.353 1.966 -2.175 1.00 . A A . 522 VAL CA 1 1
9 6308 1 1 13 VAL CB C -17.757 3.459 -2.092 1.00 . A A . 522 VAL CB 1 1
9 6309 1 1 13 VAL CG1 C -16.539 4.346 -1.874 1.00 . A A . 522 VAL CG1 1 1
9 6310 1 1 13 VAL CG2 C -18.500 3.885 -3.351 1.00 . A A . 522 VAL CG2 1 1
9 6311 1 1 13 VAL H H -19.419 1.501 -2.228 1.00 . A A . 522 VAL H 1 1
9 6312 1 1 13 VAL HA H -16.777 1.819 -3.078 1.00 . A A . 522 VAL HA 1 1
9 6313 1 1 13 VAL HB H -18.421 3.583 -1.250 1.00 . A A . 522 VAL HB 1 1
9 6314 1 1 13 VAL HG11 H -15.863 4.248 -2.711 1.00 . A A . 522 VAL HG11 1 1
9 6315 1 1 13 VAL HG12 H -16.033 4.048 -0.967 1.00 . A A . 522 VAL HG12 1 1
9 6316 1 1 13 VAL HG13 H -16.855 5.375 -1.787 1.00 . A A . 522 VAL HG13 1 1
9 6317 1 1 13 VAL HG21 H -17.858 3.762 -4.212 1.00 . A A . 522 VAL HG21 1 1
9 6318 1 1 13 VAL HG22 H -18.789 4.922 -3.264 1.00 . A A . 522 VAL HG22 1 1
9 6319 1 1 13 VAL HG23 H -19.383 3.275 -3.472 1.00 . A A . 522 VAL HG23 1 1
9 6320 1 1 13 VAL N N -18.523 1.096 -2.251 1.00 . A A . 522 VAL N 1 1
9 6321 1 1 13 VAL O O -15.260 1.618 -1.054 1.00 . A A . 522 VAL O 1 1
9 6322 1 1 14 VAL C C -15.573 -0.380 1.109 1.00 . A A . 523 VAL C 1 1
9 6323 1 1 14 VAL CA C -16.434 0.864 1.347 1.00 . A A . 523 VAL CA 1 1
9 6324 1 1 14 VAL CB C -17.443 0.636 2.500 1.00 . A A . 523 VAL CB 1 1
9 6325 1 1 14 VAL CG1 C -16.944 -0.400 3.488 1.00 . A A . 523 VAL CG1 1 1
9 6326 1 1 14 VAL CG2 C -17.732 1.950 3.207 1.00 . A A . 523 VAL CG2 1 1
9 6327 1 1 14 VAL H H -18.113 1.272 0.140 1.00 . A A . 523 VAL H 1 1
9 6328 1 1 14 VAL HA H -15.785 1.680 1.631 1.00 . A A . 523 VAL HA 1 1
9 6329 1 1 14 VAL HB H -18.367 0.274 2.076 1.00 . A A . 523 VAL HB 1 1
9 6330 1 1 14 VAL HG11 H -15.938 -0.154 3.793 1.00 . A A . 523 VAL HG11 1 1
9 6331 1 1 14 VAL HG12 H -16.956 -1.366 3.010 1.00 . A A . 523 VAL HG12 1 1
9 6332 1 1 14 VAL HG13 H -17.591 -0.416 4.353 1.00 . A A . 523 VAL HG13 1 1
9 6333 1 1 14 VAL HG21 H -16.814 2.355 3.605 1.00 . A A . 523 VAL HG21 1 1
9 6334 1 1 14 VAL HG22 H -18.432 1.781 4.011 1.00 . A A . 523 VAL HG22 1 1
9 6335 1 1 14 VAL HG23 H -18.157 2.648 2.500 1.00 . A A . 523 VAL HG23 1 1
9 6336 1 1 14 VAL N N -17.130 1.259 0.135 1.00 . A A . 523 VAL N 1 1
9 6337 1 1 14 VAL O O -14.445 -0.460 1.594 1.00 . A A . 523 VAL O 1 1
9 6338 1 1 15 LYS C C -14.143 -2.135 -0.927 1.00 . A A . 524 LYS C 1 1
9 6339 1 1 15 LYS CA C -15.300 -2.512 -0.002 1.00 . A A . 524 LYS CA 1 1
9 6340 1 1 15 LYS CB C -16.175 -3.594 -0.643 1.00 . A A . 524 LYS CB 1 1
9 6341 1 1 15 LYS CD C -17.870 -3.845 1.196 1.00 . A A . 524 LYS CD 1 1
9 6342 1 1 15 LYS CE C -18.271 -4.669 2.409 1.00 . A A . 524 LYS CE 1 1
9 6343 1 1 15 LYS CG C -16.808 -4.539 0.368 1.00 . A A . 524 LYS CG 1 1
9 6344 1 1 15 LYS H H -17.006 -1.249 0.013 1.00 . A A . 524 LYS H 1 1
9 6345 1 1 15 LYS HA H -14.883 -2.903 0.915 1.00 . A A . 524 LYS HA 1 1
9 6346 1 1 15 LYS HB2 H -16.968 -3.115 -1.194 1.00 . A A . 524 LYS HB2 1 1
9 6347 1 1 15 LYS HB3 H -15.571 -4.178 -1.322 1.00 . A A . 524 LYS HB3 1 1
9 6348 1 1 15 LYS HD2 H -17.486 -2.892 1.527 1.00 . A A . 524 LYS HD2 1 1
9 6349 1 1 15 LYS HD3 H -18.741 -3.685 0.577 1.00 . A A . 524 LYS HD3 1 1
9 6350 1 1 15 LYS HE2 H -17.420 -4.753 3.067 1.00 . A A . 524 LYS HE2 1 1
9 6351 1 1 15 LYS HE3 H -19.073 -4.159 2.926 1.00 . A A . 524 LYS HE3 1 1
9 6352 1 1 15 LYS HG2 H -17.262 -5.365 -0.160 1.00 . A A . 524 LYS HG2 1 1
9 6353 1 1 15 LYS HG3 H -16.036 -4.911 1.025 1.00 . A A . 524 LYS HG3 1 1
9 6354 1 1 15 LYS HZ1 H -19.424 -5.986 1.265 1.00 . A A . 524 LYS HZ1 1 1
9 6355 1 1 15 LYS HZ2 H -19.162 -6.502 2.859 1.00 . A A . 524 LYS HZ2 1 1
9 6356 1 1 15 LYS HZ3 H -17.913 -6.608 1.719 1.00 . A A . 524 LYS HZ3 1 1
9 6357 1 1 15 LYS N N -16.085 -1.336 0.347 1.00 . A A . 524 LYS N 1 1
9 6358 1 1 15 LYS NZ N -18.724 -6.034 2.037 1.00 . A A . 524 LYS NZ 1 1
9 6359 1 1 15 LYS O O -13.033 -2.658 -0.793 1.00 . A A . 524 LYS O 1 1
9 6360 1 1 16 LEU C C -12.269 0.001 -1.982 1.00 . A A . 525 LEU C 1 1
9 6361 1 1 16 LEU CA C -13.354 -0.735 -2.754 1.00 . A A . 525 LEU CA 1 1
9 6362 1 1 16 LEU CB C -13.929 0.186 -3.836 1.00 . A A . 525 LEU CB 1 1
9 6363 1 1 16 LEU CD1 C -15.624 -1.415 -4.780 1.00 . A A . 525 LEU CD1 1 1
9 6364 1 1 16 LEU CD2 C -14.831 0.506 -6.149 1.00 . A A . 525 LEU CD2 1 1
9 6365 1 1 16 LEU CG C -14.444 -0.517 -5.096 1.00 . A A . 525 LEU CG 1 1
9 6366 1 1 16 LEU H H -15.304 -0.844 -1.925 1.00 . A A . 525 LEU H 1 1
9 6367 1 1 16 LEU HA H -12.913 -1.597 -3.231 1.00 . A A . 525 LEU HA 1 1
9 6368 1 1 16 LEU HB2 H -14.746 0.743 -3.402 1.00 . A A . 525 LEU HB2 1 1
9 6369 1 1 16 LEU HB3 H -13.158 0.882 -4.131 1.00 . A A . 525 LEU HB3 1 1
9 6370 1 1 16 LEU HD11 H -16.511 -0.812 -4.657 1.00 . A A . 525 LEU HD11 1 1
9 6371 1 1 16 LEU HD12 H -15.428 -1.951 -3.863 1.00 . A A . 525 LEU HD12 1 1
9 6372 1 1 16 LEU HD13 H -15.770 -2.116 -5.588 1.00 . A A . 525 LEU HD13 1 1
9 6373 1 1 16 LEU HD21 H -15.193 -0.004 -7.030 1.00 . A A . 525 LEU HD21 1 1
9 6374 1 1 16 LEU HD22 H -13.968 1.100 -6.408 1.00 . A A . 525 LEU HD22 1 1
9 6375 1 1 16 LEU HD23 H -15.608 1.148 -5.760 1.00 . A A . 525 LEU HD23 1 1
9 6376 1 1 16 LEU HG H -13.658 -1.134 -5.504 1.00 . A A . 525 LEU HG 1 1
9 6377 1 1 16 LEU N N -14.397 -1.212 -1.850 1.00 . A A . 525 LEU N 1 1
9 6378 1 1 16 LEU O O -11.081 -0.275 -2.148 1.00 . A A . 525 LEU O 1 1
9 6379 1 1 17 THR C C -10.969 0.837 0.638 1.00 . A A . 526 THR C 1 1
9 6380 1 1 17 THR CA C -11.742 1.717 -0.346 1.00 . A A . 526 THR CA 1 1
9 6381 1 1 17 THR CB C -12.437 2.891 0.398 1.00 . A A . 526 THR CB 1 1
9 6382 1 1 17 THR CG2 C -13.289 2.407 1.562 1.00 . A A . 526 THR CG2 1 1
9 6383 1 1 17 THR H H -13.650 1.071 -1.006 1.00 . A A . 526 THR H 1 1
9 6384 1 1 17 THR HA H -11.035 2.142 -1.046 1.00 . A A . 526 THR HA 1 1
9 6385 1 1 17 THR HB H -13.079 3.409 -0.304 1.00 . A A . 526 THR HB 1 1
9 6386 1 1 17 THR HG1 H -11.170 4.384 0.169 1.00 . A A . 526 THR HG1 1 1
9 6387 1 1 17 THR HG21 H -12.683 1.810 2.230 1.00 . A A . 526 THR HG21 1 1
9 6388 1 1 17 THR HG22 H -14.107 1.809 1.186 1.00 . A A . 526 THR HG22 1 1
9 6389 1 1 17 THR HG23 H -13.682 3.257 2.099 1.00 . A A . 526 THR HG23 1 1
9 6390 1 1 17 THR N N -12.682 0.919 -1.118 1.00 . A A . 526 THR N 1 1
9 6391 1 1 17 THR O O -9.805 1.098 0.929 1.00 . A A . 526 THR O 1 1
9 6392 1 1 17 THR OG1 O -11.453 3.810 0.889 1.00 . A A . 526 THR OG1 1 1
9 6393 1 1 18 LYS C C -9.794 -1.820 1.314 1.00 . A A . 527 LYS C 1 1
9 6394 1 1 18 LYS CA C -10.976 -1.168 2.024 1.00 . A A . 527 LYS CA 1 1
9 6395 1 1 18 LYS CB C -11.983 -2.234 2.469 1.00 . A A . 527 LYS CB 1 1
9 6396 1 1 18 LYS CD C -10.964 -2.663 4.727 1.00 . A A . 527 LYS CD 1 1
9 6397 1 1 18 LYS CE C -12.139 -2.094 5.504 1.00 . A A . 527 LYS CE 1 1
9 6398 1 1 18 LYS CG C -11.401 -3.276 3.407 1.00 . A A . 527 LYS CG 1 1
9 6399 1 1 18 LYS H H -12.567 -0.338 0.903 1.00 . A A . 527 LYS H 1 1
9 6400 1 1 18 LYS HA H -10.617 -0.634 2.891 1.00 . A A . 527 LYS HA 1 1
9 6401 1 1 18 LYS HB2 H -12.803 -1.746 2.976 1.00 . A A . 527 LYS HB2 1 1
9 6402 1 1 18 LYS HB3 H -12.363 -2.739 1.593 1.00 . A A . 527 LYS HB3 1 1
9 6403 1 1 18 LYS HD2 H -10.490 -3.424 5.326 1.00 . A A . 527 LYS HD2 1 1
9 6404 1 1 18 LYS HD3 H -10.258 -1.870 4.527 1.00 . A A . 527 LYS HD3 1 1
9 6405 1 1 18 LYS HE2 H -12.618 -1.335 4.903 1.00 . A A . 527 LYS HE2 1 1
9 6406 1 1 18 LYS HE3 H -12.839 -2.891 5.703 1.00 . A A . 527 LYS HE3 1 1
9 6407 1 1 18 LYS HG2 H -12.149 -4.029 3.605 1.00 . A A . 527 LYS HG2 1 1
9 6408 1 1 18 LYS HG3 H -10.544 -3.731 2.931 1.00 . A A . 527 LYS HG3 1 1
9 6409 1 1 18 LYS HZ1 H -12.533 -1.157 7.334 1.00 . A A . 527 LYS HZ1 1 1
9 6410 1 1 18 LYS HZ2 H -11.072 -0.686 6.615 1.00 . A A . 527 LYS HZ2 1 1
9 6411 1 1 18 LYS HZ3 H -11.196 -2.200 7.368 1.00 . A A . 527 LYS HZ3 1 1
9 6412 1 1 18 LYS N N -11.621 -0.210 1.136 1.00 . A A . 527 LYS N 1 1
9 6413 1 1 18 LYS NZ N -11.707 -1.492 6.793 1.00 . A A . 527 LYS NZ 1 1
9 6414 1 1 18 LYS O O -8.690 -1.894 1.856 1.00 . A A . 527 LYS O 1 1
9 6415 1 1 19 GLN C C -7.904 -1.873 -1.047 1.00 . A A . 528 GLN C 1 1
9 6416 1 1 19 GLN CA C -8.993 -2.892 -0.719 1.00 . A A . 528 GLN CA 1 1
9 6417 1 1 19 GLN CB C -9.596 -3.474 -2.006 1.00 . A A . 528 GLN CB 1 1
9 6418 1 1 19 GLN CD C -7.541 -4.675 -2.919 1.00 . A A . 528 GLN CD 1 1
9 6419 1 1 19 GLN CG C -8.978 -4.799 -2.441 1.00 . A A . 528 GLN CG 1 1
9 6420 1 1 19 GLN H H -10.934 -2.161 -0.293 1.00 . A A . 528 GLN H 1 1
9 6421 1 1 19 GLN HA H -8.561 -3.692 -0.137 1.00 . A A . 528 GLN HA 1 1
9 6422 1 1 19 GLN HB2 H -10.653 -3.632 -1.852 1.00 . A A . 528 GLN HB2 1 1
9 6423 1 1 19 GLN HB3 H -9.461 -2.760 -2.805 1.00 . A A . 528 GLN HB3 1 1
9 6424 1 1 19 GLN HE21 H -7.135 -6.491 -2.228 1.00 . A A . 528 GLN HE21 1 1
9 6425 1 1 19 GLN HE22 H -5.812 -5.655 -2.967 1.00 . A A . 528 GLN HE22 1 1
9 6426 1 1 19 GLN HG2 H -9.001 -5.478 -1.602 1.00 . A A . 528 GLN HG2 1 1
9 6427 1 1 19 GLN HG3 H -9.575 -5.208 -3.244 1.00 . A A . 528 GLN HG3 1 1
9 6428 1 1 19 GLN N N -10.031 -2.262 0.084 1.00 . A A . 528 GLN N 1 1
9 6429 1 1 19 GLN NE2 N -6.751 -5.712 -2.686 1.00 . A A . 528 GLN NE2 1 1
9 6430 1 1 19 GLN O O -6.718 -2.177 -0.968 1.00 . A A . 528 GLN O 1 1
9 6431 1 1 19 GLN OE1 O -7.145 -3.663 -3.494 1.00 . A A . 528 GLN OE1 1 1
9 6432 1 1 20 LEU C C -6.478 0.748 -0.541 1.00 . A A . 529 LEU C 1 1
9 6433 1 1 20 LEU CA C -7.386 0.422 -1.719 1.00 . A A . 529 LEU CA 1 1
9 6434 1 1 20 LEU CB C -8.153 1.680 -2.114 1.00 . A A . 529 LEU CB 1 1
9 6435 1 1 20 LEU CD1 C -9.824 2.821 -3.544 1.00 . A A . 529 LEU CD1 1 1
9 6436 1 1 20 LEU CD2 C -8.108 1.346 -4.599 1.00 . A A . 529 LEU CD2 1 1
9 6437 1 1 20 LEU CG C -8.992 1.568 -3.381 1.00 . A A . 529 LEU CG 1 1
9 6438 1 1 20 LEU H H -9.285 -0.475 -1.424 1.00 . A A . 529 LEU H 1 1
9 6439 1 1 20 LEU HA H -6.783 0.101 -2.554 1.00 . A A . 529 LEU HA 1 1
9 6440 1 1 20 LEU HB2 H -8.814 1.940 -1.299 1.00 . A A . 529 LEU HB2 1 1
9 6441 1 1 20 LEU HB3 H -7.444 2.482 -2.247 1.00 . A A . 529 LEU HB3 1 1
9 6442 1 1 20 LEU HD11 H -9.179 3.656 -3.772 1.00 . A A . 529 LEU HD11 1 1
9 6443 1 1 20 LEU HD12 H -10.346 3.013 -2.617 1.00 . A A . 529 LEU HD12 1 1
9 6444 1 1 20 LEU HD13 H -10.537 2.682 -4.342 1.00 . A A . 529 LEU HD13 1 1
9 6445 1 1 20 LEU HD21 H -7.504 0.464 -4.449 1.00 . A A . 529 LEU HD21 1 1
9 6446 1 1 20 LEU HD22 H -7.465 2.203 -4.740 1.00 . A A . 529 LEU HD22 1 1
9 6447 1 1 20 LEU HD23 H -8.728 1.213 -5.473 1.00 . A A . 529 LEU HD23 1 1
9 6448 1 1 20 LEU HG H -9.664 0.726 -3.290 1.00 . A A . 529 LEU HG 1 1
9 6449 1 1 20 LEU N N -8.320 -0.655 -1.387 1.00 . A A . 529 LEU N 1 1
9 6450 1 1 20 LEU O O -5.269 0.901 -0.701 1.00 . A A . 529 LEU O 1 1
9 6451 1 1 21 LYS C C -5.320 -0.003 2.147 1.00 . A A . 530 LYS C 1 1
9 6452 1 1 21 LYS CA C -6.307 1.123 1.855 1.00 . A A . 530 LYS CA 1 1
9 6453 1 1 21 LYS CB C -7.242 1.342 3.045 1.00 . A A . 530 LYS CB 1 1
9 6454 1 1 21 LYS CD C -8.843 2.884 4.219 1.00 . A A . 530 LYS CD 1 1
9 6455 1 1 21 LYS CE C -9.363 4.310 4.318 1.00 . A A . 530 LYS CE 1 1
9 6456 1 1 21 LYS CG C -7.903 2.710 3.041 1.00 . A A . 530 LYS CG 1 1
9 6457 1 1 21 LYS H H -8.051 0.782 0.689 1.00 . A A . 530 LYS H 1 1
9 6458 1 1 21 LYS HA H -5.745 2.030 1.691 1.00 . A A . 530 LYS HA 1 1
9 6459 1 1 21 LYS HB2 H -8.017 0.591 3.025 1.00 . A A . 530 LYS HB2 1 1
9 6460 1 1 21 LYS HB3 H -6.677 1.242 3.961 1.00 . A A . 530 LYS HB3 1 1
9 6461 1 1 21 LYS HD2 H -9.681 2.214 4.100 1.00 . A A . 530 LYS HD2 1 1
9 6462 1 1 21 LYS HD3 H -8.311 2.639 5.128 1.00 . A A . 530 LYS HD3 1 1
9 6463 1 1 21 LYS HE2 H -10.065 4.365 5.136 1.00 . A A . 530 LYS HE2 1 1
9 6464 1 1 21 LYS HE3 H -8.530 4.970 4.515 1.00 . A A . 530 LYS HE3 1 1
9 6465 1 1 21 LYS HG2 H -7.136 3.468 3.090 1.00 . A A . 530 LYS HG2 1 1
9 6466 1 1 21 LYS HG3 H -8.465 2.823 2.125 1.00 . A A . 530 LYS HG3 1 1
9 6467 1 1 21 LYS HZ1 H -9.347 4.844 2.297 1.00 . A A . 530 LYS HZ1 1 1
9 6468 1 1 21 LYS HZ2 H -10.502 5.675 3.217 1.00 . A A . 530 LYS HZ2 1 1
9 6469 1 1 21 LYS HZ3 H -10.763 4.056 2.784 1.00 . A A . 530 LYS HZ3 1 1
9 6470 1 1 21 LYS N N -7.068 0.856 0.640 1.00 . A A . 530 LYS N 1 1
9 6471 1 1 21 LYS NZ N -10.040 4.750 3.069 1.00 . A A . 530 LYS NZ 1 1
9 6472 1 1 21 LYS O O -4.172 0.256 2.512 1.00 . A A . 530 LYS O 1 1
9 6473 1 1 22 GLU C C -3.766 -2.353 1.065 1.00 . A A . 531 GLU C 1 1
9 6474 1 1 22 GLU CA C -4.850 -2.385 2.136 1.00 . A A . 531 GLU CA 1 1
9 6475 1 1 22 GLU CB C -5.604 -3.713 2.085 1.00 . A A . 531 GLU CB 1 1
9 6476 1 1 22 GLU CD C -6.865 -5.435 3.420 1.00 . A A . 531 GLU CD 1 1
9 6477 1 1 22 GLU CG C -6.435 -3.987 3.326 1.00 . A A . 531 GLU CG 1 1
9 6478 1 1 22 GLU H H -6.698 -1.408 1.748 1.00 . A A . 531 GLU H 1 1
9 6479 1 1 22 GLU HA H -4.376 -2.290 3.103 1.00 . A A . 531 GLU HA 1 1
9 6480 1 1 22 GLU HB2 H -6.266 -3.707 1.231 1.00 . A A . 531 GLU HB2 1 1
9 6481 1 1 22 GLU HB3 H -4.891 -4.516 1.972 1.00 . A A . 531 GLU HB3 1 1
9 6482 1 1 22 GLU HG2 H -5.848 -3.744 4.199 1.00 . A A . 531 GLU HG2 1 1
9 6483 1 1 22 GLU HG3 H -7.318 -3.363 3.299 1.00 . A A . 531 GLU HG3 1 1
9 6484 1 1 22 GLU N N -5.754 -1.249 1.977 1.00 . A A . 531 GLU N 1 1
9 6485 1 1 22 GLU O O -2.609 -2.672 1.331 1.00 . A A . 531 GLU O 1 1
9 6486 1 1 22 GLU OE1 O -6.174 -6.308 2.850 1.00 . A A . 531 GLU OE1 1 1
9 6487 1 1 22 GLU OE2 O -7.908 -5.707 4.052 1.00 . A A . 531 GLU OE2 1 1
9 6488 1 1 23 GLN C C -2.177 -0.698 -0.873 1.00 . A A . 532 GLN C 1 1
9 6489 1 1 23 GLN CA C -3.202 -1.772 -1.232 1.00 . A A . 532 GLN CA 1 1
9 6490 1 1 23 GLN CB C -3.950 -1.389 -2.513 1.00 . A A . 532 GLN CB 1 1
9 6491 1 1 23 GLN CD C -3.838 -0.682 -4.929 1.00 . A A . 532 GLN CD 1 1
9 6492 1 1 23 GLN CG C -3.050 -1.097 -3.702 1.00 . A A . 532 GLN CG 1 1
9 6493 1 1 23 GLN H H -5.102 -1.773 -0.301 1.00 . A A . 532 GLN H 1 1
9 6494 1 1 23 GLN HA H -2.689 -2.709 -1.387 1.00 . A A . 532 GLN HA 1 1
9 6495 1 1 23 GLN HB2 H -4.608 -2.200 -2.783 1.00 . A A . 532 GLN HB2 1 1
9 6496 1 1 23 GLN HB3 H -4.544 -0.508 -2.317 1.00 . A A . 532 GLN HB3 1 1
9 6497 1 1 23 GLN HE21 H -3.966 -2.574 -5.517 1.00 . A A . 532 GLN HE21 1 1
9 6498 1 1 23 GLN HE22 H -4.726 -1.411 -6.548 1.00 . A A . 532 GLN HE22 1 1
9 6499 1 1 23 GLN HG2 H -2.373 -0.298 -3.440 1.00 . A A . 532 GLN HG2 1 1
9 6500 1 1 23 GLN HG3 H -2.485 -1.987 -3.938 1.00 . A A . 532 GLN HG3 1 1
9 6501 1 1 23 GLN N N -4.147 -1.948 -0.139 1.00 . A A . 532 GLN N 1 1
9 6502 1 1 23 GLN NE2 N -4.215 -1.651 -5.746 1.00 . A A . 532 GLN NE2 1 1
9 6503 1 1 23 GLN O O -0.995 -0.825 -1.189 1.00 . A A . 532 GLN O 1 1
9 6504 1 1 23 GLN OE1 O -4.106 0.502 -5.142 1.00 . A A . 532 GLN OE1 1 1
9 6505 1 1 24 THR C C -0.790 0.993 1.299 1.00 . A A . 533 THR C 1 1
9 6506 1 1 24 THR CA C -1.776 1.439 0.216 1.00 . A A . 533 THR CA 1 1
9 6507 1 1 24 THR CB C -2.605 2.631 0.743 1.00 . A A . 533 THR CB 1 1
9 6508 1 1 24 THR CG2 C -1.716 3.845 0.984 1.00 . A A . 533 THR CG2 1 1
9 6509 1 1 24 THR H H -3.592 0.373 0.036 1.00 . A A . 533 THR H 1 1
9 6510 1 1 24 THR HA H -1.216 1.770 -0.649 1.00 . A A . 533 THR HA 1 1
9 6511 1 1 24 THR HB H -3.061 2.345 1.679 1.00 . A A . 533 THR HB 1 1
9 6512 1 1 24 THR HG1 H -4.075 2.169 -0.507 1.00 . A A . 533 THR HG1 1 1
9 6513 1 1 24 THR HG21 H -0.889 3.562 1.615 1.00 . A A . 533 THR HG21 1 1
9 6514 1 1 24 THR HG22 H -2.291 4.621 1.468 1.00 . A A . 533 THR HG22 1 1
9 6515 1 1 24 THR HG23 H -1.341 4.211 0.039 1.00 . A A . 533 THR HG23 1 1
9 6516 1 1 24 THR N N -2.638 0.341 -0.192 1.00 . A A . 533 THR N 1 1
9 6517 1 1 24 THR O O 0.412 1.237 1.185 1.00 . A A . 533 THR O 1 1
9 6518 1 1 24 THR OG1 O -3.637 2.973 -0.197 1.00 . A A . 533 THR OG1 1 1
9 6519 1 1 25 VAL C C 0.631 -1.081 3.038 1.00 . A A . 534 VAL C 1 1
9 6520 1 1 25 VAL CA C -0.447 -0.083 3.460 1.00 . A A . 534 VAL CA 1 1
9 6521 1 1 25 VAL CB C -1.260 -0.648 4.652 1.00 . A A . 534 VAL CB 1 1
9 6522 1 1 25 VAL CG1 C -2.162 0.429 5.235 1.00 . A A . 534 VAL CG1 1 1
9 6523 1 1 25 VAL CG2 C -2.079 -1.861 4.244 1.00 . A A . 534 VAL CG2 1 1
9 6524 1 1 25 VAL H H -2.245 0.082 2.341 1.00 . A A . 534 VAL H 1 1
9 6525 1 1 25 VAL HA H 0.054 0.811 3.806 1.00 . A A . 534 VAL HA 1 1
9 6526 1 1 25 VAL HB H -0.564 -0.954 5.421 1.00 . A A . 534 VAL HB 1 1
9 6527 1 1 25 VAL HG11 H -2.703 0.029 6.080 1.00 . A A . 534 VAL HG11 1 1
9 6528 1 1 25 VAL HG12 H -2.863 0.756 4.481 1.00 . A A . 534 VAL HG12 1 1
9 6529 1 1 25 VAL HG13 H -1.562 1.268 5.556 1.00 . A A . 534 VAL HG13 1 1
9 6530 1 1 25 VAL HG21 H -2.591 -2.260 5.108 1.00 . A A . 534 VAL HG21 1 1
9 6531 1 1 25 VAL HG22 H -1.426 -2.614 3.831 1.00 . A A . 534 VAL HG22 1 1
9 6532 1 1 25 VAL HG23 H -2.807 -1.569 3.501 1.00 . A A . 534 VAL HG23 1 1
9 6533 1 1 25 VAL N N -1.290 0.316 2.333 1.00 . A A . 534 VAL N 1 1
9 6534 1 1 25 VAL O O 1.766 -1.008 3.505 1.00 . A A . 534 VAL O 1 1
9 6535 1 1 26 GLU C C 2.246 -2.268 0.716 1.00 . A A . 535 GLU C 1 1
9 6536 1 1 26 GLU CA C 1.266 -2.962 1.656 1.00 . A A . 535 GLU CA 1 1
9 6537 1 1 26 GLU CB C 0.585 -4.135 0.946 1.00 . A A . 535 GLU CB 1 1
9 6538 1 1 26 GLU CD C -0.786 -4.906 -1.035 1.00 . A A . 535 GLU CD 1 1
9 6539 1 1 26 GLU CG C -0.237 -3.727 -0.261 1.00 . A A . 535 GLU CG 1 1
9 6540 1 1 26 GLU H H -0.642 -2.062 1.836 1.00 . A A . 535 GLU H 1 1
9 6541 1 1 26 GLU HA H 1.817 -3.338 2.506 1.00 . A A . 535 GLU HA 1 1
9 6542 1 1 26 GLU HB2 H 1.344 -4.824 0.619 1.00 . A A . 535 GLU HB2 1 1
9 6543 1 1 26 GLU HB3 H -0.066 -4.637 1.646 1.00 . A A . 535 GLU HB3 1 1
9 6544 1 1 26 GLU HG2 H -1.066 -3.119 0.072 1.00 . A A . 535 GLU HG2 1 1
9 6545 1 1 26 GLU HG3 H 0.391 -3.144 -0.919 1.00 . A A . 535 GLU HG3 1 1
9 6546 1 1 26 GLU N N 0.285 -2.010 2.155 1.00 . A A . 535 GLU N 1 1
9 6547 1 1 26 GLU O O 3.424 -2.614 0.673 1.00 . A A . 535 GLU O 1 1
9 6548 1 1 26 GLU OE1 O -1.719 -5.567 -0.540 1.00 . A A . 535 GLU OE1 1 1
9 6549 1 1 26 GLU OE2 O -0.282 -5.178 -2.146 1.00 . A A . 535 GLU OE2 1 1
9 6550 1 1 27 ARG C C 3.621 0.318 -0.188 1.00 . A A . 536 ARG C 1 1
9 6551 1 1 27 ARG CA C 2.590 -0.515 -0.940 1.00 . A A . 536 ARG CA 1 1
9 6552 1 1 27 ARG CB C 1.718 0.365 -1.841 1.00 . A A . 536 ARG CB 1 1
9 6553 1 1 27 ARG CD C 2.425 2.737 -2.174 1.00 . A A . 536 ARG CD 1 1
9 6554 1 1 27 ARG CG C 2.500 1.326 -2.719 1.00 . A A . 536 ARG CG 1 1
9 6555 1 1 27 ARG CZ C 0.744 4.537 -1.960 1.00 . A A . 536 ARG CZ 1 1
9 6556 1 1 27 ARG H H 0.804 -1.050 0.056 1.00 . A A . 536 ARG H 1 1
9 6557 1 1 27 ARG HA H 3.118 -1.219 -1.557 1.00 . A A . 536 ARG HA 1 1
9 6558 1 1 27 ARG HB2 H 1.129 -0.273 -2.482 1.00 . A A . 536 ARG HB2 1 1
9 6559 1 1 27 ARG HB3 H 1.052 0.944 -1.219 1.00 . A A . 536 ARG HB3 1 1
9 6560 1 1 27 ARG HD2 H 2.683 2.708 -1.127 1.00 . A A . 536 ARG HD2 1 1
9 6561 1 1 27 ARG HD3 H 3.128 3.359 -2.706 1.00 . A A . 536 ARG HD3 1 1
9 6562 1 1 27 ARG HE H 0.389 2.712 -2.705 1.00 . A A . 536 ARG HE 1 1
9 6563 1 1 27 ARG HG2 H 3.534 1.014 -2.752 1.00 . A A . 536 ARG HG2 1 1
9 6564 1 1 27 ARG HG3 H 2.084 1.311 -3.715 1.00 . A A . 536 ARG HG3 1 1
9 6565 1 1 27 ARG HH11 H 2.585 5.047 -1.273 1.00 . A A . 536 ARG HH11 1 1
9 6566 1 1 27 ARG HH12 H 1.382 6.298 -1.177 1.00 . A A . 536 ARG HH12 1 1
9 6567 1 1 27 ARG HH21 H -1.180 4.340 -2.543 1.00 . A A . 536 ARG HH21 1 1
9 6568 1 1 27 ARG HH22 H -0.766 5.892 -1.871 1.00 . A A . 536 ARG HH22 1 1
9 6569 1 1 27 ARG N N 1.757 -1.274 -0.018 1.00 . A A . 536 ARG N 1 1
9 6570 1 1 27 ARG NE N 1.084 3.298 -2.312 1.00 . A A . 536 ARG NE 1 1
9 6571 1 1 27 ARG NH1 N 1.640 5.355 -1.425 1.00 . A A . 536 ARG NH1 1 1
9 6572 1 1 27 ARG NH2 N -0.498 4.953 -2.142 1.00 . A A . 536 ARG NH2 1 1
9 6573 1 1 27 ARG O O 4.799 0.303 -0.535 1.00 . A A . 536 ARG O 1 1
9 6574 1 1 28 VAL C C 5.137 0.941 2.325 1.00 . A A . 537 VAL C 1 1
9 6575 1 1 28 VAL CA C 4.109 1.836 1.643 1.00 . A A . 537 VAL CA 1 1
9 6576 1 1 28 VAL CB C 3.387 2.710 2.698 1.00 . A A . 537 VAL CB 1 1
9 6577 1 1 28 VAL CG1 C 2.385 3.621 2.021 1.00 . A A . 537 VAL CG1 1 1
9 6578 1 1 28 VAL CG2 C 2.693 1.866 3.756 1.00 . A A . 537 VAL CG2 1 1
9 6579 1 1 28 VAL H H 2.229 1.008 1.084 1.00 . A A . 537 VAL H 1 1
9 6580 1 1 28 VAL HA H 4.629 2.495 0.960 1.00 . A A . 537 VAL HA 1 1
9 6581 1 1 28 VAL HB H 4.126 3.329 3.187 1.00 . A A . 537 VAL HB 1 1
9 6582 1 1 28 VAL HG11 H 1.881 4.220 2.766 1.00 . A A . 537 VAL HG11 1 1
9 6583 1 1 28 VAL HG12 H 1.662 3.017 1.492 1.00 . A A . 537 VAL HG12 1 1
9 6584 1 1 28 VAL HG13 H 2.896 4.266 1.324 1.00 . A A . 537 VAL HG13 1 1
9 6585 1 1 28 VAL HG21 H 2.391 2.497 4.580 1.00 . A A . 537 VAL HG21 1 1
9 6586 1 1 28 VAL HG22 H 3.371 1.102 4.112 1.00 . A A . 537 VAL HG22 1 1
9 6587 1 1 28 VAL HG23 H 1.820 1.397 3.326 1.00 . A A . 537 VAL HG23 1 1
9 6588 1 1 28 VAL N N 3.187 1.028 0.849 1.00 . A A . 537 VAL N 1 1
9 6589 1 1 28 VAL O O 6.316 1.270 2.392 1.00 . A A . 537 VAL O 1 1
9 6590 1 1 29 THR C C 6.548 -1.750 2.449 1.00 . A A . 538 THR C 1 1
9 6591 1 1 29 THR CA C 5.532 -1.178 3.446 1.00 . A A . 538 THR CA 1 1
9 6592 1 1 29 THR CB C 4.687 -2.312 4.065 1.00 . A A . 538 THR CB 1 1
9 6593 1 1 29 THR CG2 C 5.566 -3.382 4.686 1.00 . A A . 538 THR CG2 1 1
9 6594 1 1 29 THR H H 3.714 -0.393 2.729 1.00 . A A . 538 THR H 1 1
9 6595 1 1 29 THR HA H 6.065 -0.678 4.241 1.00 . A A . 538 THR HA 1 1
9 6596 1 1 29 THR HB H 4.097 -2.761 3.281 1.00 . A A . 538 THR HB 1 1
9 6597 1 1 29 THR HG1 H 3.028 -1.389 4.618 1.00 . A A . 538 THR HG1 1 1
9 6598 1 1 29 THR HG21 H 6.168 -3.828 3.914 1.00 . A A . 538 THR HG21 1 1
9 6599 1 1 29 THR HG22 H 4.946 -4.139 5.144 1.00 . A A . 538 THR HG22 1 1
9 6600 1 1 29 THR HG23 H 6.206 -2.937 5.434 1.00 . A A . 538 THR HG23 1 1
9 6601 1 1 29 THR N N 4.671 -0.204 2.803 1.00 . A A . 538 THR N 1 1
9 6602 1 1 29 THR O O 7.715 -1.958 2.784 1.00 . A A . 538 THR O 1 1
9 6603 1 1 29 THR OG1 O 3.799 -1.778 5.057 1.00 . A A . 538 THR OG1 1 1
9 6604 1 1 30 LEU C C 8.006 -1.403 -0.200 1.00 . A A . 539 LEU C 1 1
9 6605 1 1 30 LEU CA C 6.978 -2.471 0.166 1.00 . A A . 539 LEU CA 1 1
9 6606 1 1 30 LEU CB C 6.116 -2.893 -1.038 1.00 . A A . 539 LEU CB 1 1
9 6607 1 1 30 LEU CD1 C 7.273 -2.108 -3.113 1.00 . A A . 539 LEU CD1 1 1
9 6608 1 1 30 LEU CD2 C 8.034 -4.211 -2.010 1.00 . A A . 539 LEU CD2 1 1
9 6609 1 1 30 LEU CG C 6.841 -3.322 -2.321 1.00 . A A . 539 LEU CG 1 1
9 6610 1 1 30 LEU H H 5.167 -1.783 0.994 1.00 . A A . 539 LEU H 1 1
9 6611 1 1 30 LEU HA H 7.498 -3.337 0.550 1.00 . A A . 539 LEU HA 1 1
9 6612 1 1 30 LEU HB2 H 5.493 -3.715 -0.723 1.00 . A A . 539 LEU HB2 1 1
9 6613 1 1 30 LEU HB3 H 5.469 -2.061 -1.287 1.00 . A A . 539 LEU HB3 1 1
9 6614 1 1 30 LEU HD11 H 8.246 -1.785 -2.774 1.00 . A A . 539 LEU HD11 1 1
9 6615 1 1 30 LEU HD12 H 6.557 -1.313 -2.946 1.00 . A A . 539 LEU HD12 1 1
9 6616 1 1 30 LEU HD13 H 7.314 -2.351 -4.163 1.00 . A A . 539 LEU HD13 1 1
9 6617 1 1 30 LEU HD21 H 7.700 -5.101 -1.496 1.00 . A A . 539 LEU HD21 1 1
9 6618 1 1 30 LEU HD22 H 8.728 -3.671 -1.384 1.00 . A A . 539 LEU HD22 1 1
9 6619 1 1 30 LEU HD23 H 8.523 -4.490 -2.933 1.00 . A A . 539 LEU HD23 1 1
9 6620 1 1 30 LEU HG H 6.157 -3.886 -2.936 1.00 . A A . 539 LEU HG 1 1
9 6621 1 1 30 LEU N N 6.108 -1.971 1.214 1.00 . A A . 539 LEU N 1 1
9 6622 1 1 30 LEU O O 9.191 -1.692 -0.347 1.00 . A A . 539 LEU O 1 1
9 6623 1 1 31 GLN C C 9.439 1.135 0.520 1.00 . A A . 540 GLN C 1 1
9 6624 1 1 31 GLN CA C 8.433 0.951 -0.610 1.00 . A A . 540 GLN CA 1 1
9 6625 1 1 31 GLN CB C 7.639 2.236 -0.795 1.00 . A A . 540 GLN CB 1 1
9 6626 1 1 31 GLN CD C 7.487 2.207 -3.309 1.00 . A A . 540 GLN CD 1 1
9 6627 1 1 31 GLN CG C 6.724 2.215 -2.000 1.00 . A A . 540 GLN CG 1 1
9 6628 1 1 31 GLN H H 6.577 -0.009 -0.251 1.00 . A A . 540 GLN H 1 1
9 6629 1 1 31 GLN HA H 8.965 0.732 -1.523 1.00 . A A . 540 GLN HA 1 1
9 6630 1 1 31 GLN HB2 H 7.039 2.403 0.085 1.00 . A A . 540 GLN HB2 1 1
9 6631 1 1 31 GLN HB3 H 8.334 3.052 -0.910 1.00 . A A . 540 GLN HB3 1 1
9 6632 1 1 31 GLN HE21 H 7.508 0.225 -3.328 1.00 . A A . 540 GLN HE21 1 1
9 6633 1 1 31 GLN HE22 H 8.273 0.997 -4.673 1.00 . A A . 540 GLN HE22 1 1
9 6634 1 1 31 GLN HG2 H 6.116 1.325 -1.951 1.00 . A A . 540 GLN HG2 1 1
9 6635 1 1 31 GLN HG3 H 6.089 3.088 -1.972 1.00 . A A . 540 GLN HG3 1 1
9 6636 1 1 31 GLN N N 7.544 -0.169 -0.332 1.00 . A A . 540 GLN N 1 1
9 6637 1 1 31 GLN NE2 N 7.788 1.025 -3.818 1.00 . A A . 540 GLN NE2 1 1
9 6638 1 1 31 GLN O O 10.565 1.546 0.290 1.00 . A A . 540 GLN O 1 1
9 6639 1 1 31 GLN OE1 O 7.798 3.257 -3.865 1.00 . A A . 540 GLN OE1 1 1
9 6640 1 1 32 ASN C C 11.015 -0.157 2.735 1.00 . A A . 541 ASN C 1 1
9 6641 1 1 32 ASN CA C 9.893 0.867 2.904 1.00 . A A . 541 ASN CA 1 1
9 6642 1 1 32 ASN CB C 9.080 0.567 4.175 1.00 . A A . 541 ASN CB 1 1
9 6643 1 1 32 ASN CG C 9.833 0.842 5.467 1.00 . A A . 541 ASN CG 1 1
9 6644 1 1 32 ASN H H 8.072 0.570 1.858 1.00 . A A . 541 ASN H 1 1
9 6645 1 1 32 ASN HA H 10.323 1.859 2.974 1.00 . A A . 541 ASN HA 1 1
9 6646 1 1 32 ASN HB2 H 8.186 1.171 4.170 1.00 . A A . 541 ASN HB2 1 1
9 6647 1 1 32 ASN HB3 H 8.797 -0.476 4.168 1.00 . A A . 541 ASN HB3 1 1
9 6648 1 1 32 ASN HD21 H 8.121 1.309 6.373 1.00 . A A . 541 ASN HD21 1 1
9 6649 1 1 32 ASN HD22 H 9.550 1.412 7.349 1.00 . A A . 541 ASN HD22 1 1
9 6650 1 1 32 ASN N N 9.014 0.825 1.736 1.00 . A A . 541 ASN N 1 1
9 6651 1 1 32 ASN ND2 N 9.097 1.224 6.499 1.00 . A A . 541 ASN ND2 1 1
9 6652 1 1 32 ASN O O 12.187 0.142 2.956 1.00 . A A . 541 ASN O 1 1
9 6653 1 1 32 ASN OD1 O 11.054 0.711 5.544 1.00 . A A . 541 ASN OD1 1 1
9 6654 1 1 33 GLN C C 12.528 -2.012 0.893 1.00 . A A . 542 GLN C 1 1
9 6655 1 1 33 GLN CA C 11.616 -2.416 2.047 1.00 . A A . 542 GLN CA 1 1
9 6656 1 1 33 GLN CB C 10.905 -3.730 1.712 1.00 . A A . 542 GLN CB 1 1
9 6657 1 1 33 GLN CD C 10.589 -4.393 4.133 1.00 . A A . 542 GLN CD 1 1
9 6658 1 1 33 GLN CG C 9.930 -4.188 2.783 1.00 . A A . 542 GLN CG 1 1
9 6659 1 1 33 GLN H H 9.687 -1.548 2.186 1.00 . A A . 542 GLN H 1 1
9 6660 1 1 33 GLN HA H 12.215 -2.553 2.937 1.00 . A A . 542 GLN HA 1 1
9 6661 1 1 33 GLN HB2 H 10.358 -3.603 0.791 1.00 . A A . 542 GLN HB2 1 1
9 6662 1 1 33 GLN HB3 H 11.647 -4.506 1.575 1.00 . A A . 542 GLN HB3 1 1
9 6663 1 1 33 GLN HE21 H 10.936 -6.299 3.695 1.00 . A A . 542 GLN HE21 1 1
9 6664 1 1 33 GLN HE22 H 11.491 -5.766 5.252 1.00 . A A . 542 GLN HE22 1 1
9 6665 1 1 33 GLN HG2 H 9.159 -3.440 2.887 1.00 . A A . 542 GLN HG2 1 1
9 6666 1 1 33 GLN HG3 H 9.485 -5.121 2.470 1.00 . A A . 542 GLN HG3 1 1
9 6667 1 1 33 GLN N N 10.644 -1.361 2.315 1.00 . A A . 542 GLN N 1 1
9 6668 1 1 33 GLN NE2 N 11.049 -5.605 4.386 1.00 . A A . 542 GLN NE2 1 1
9 6669 1 1 33 GLN O O 13.729 -2.265 0.918 1.00 . A A . 542 GLN O 1 1
9 6670 1 1 33 GLN OE1 O 10.672 -3.471 4.945 1.00 . A A . 542 GLN OE1 1 1
9 6671 1 1 34 LEU C C 13.599 0.254 -0.888 1.00 . A A . 543 LEU C 1 1
9 6672 1 1 34 LEU CA C 12.686 -0.907 -1.276 1.00 . A A . 543 LEU CA 1 1
9 6673 1 1 34 LEU CB C 11.717 -0.481 -2.386 1.00 . A A . 543 LEU CB 1 1
9 6674 1 1 34 LEU CD1 C 11.361 -0.415 -4.850 1.00 . A A . 543 LEU CD1 1 1
9 6675 1 1 34 LEU CD2 C 12.813 1.296 -3.795 1.00 . A A . 543 LEU CD2 1 1
9 6676 1 1 34 LEU CG C 12.355 -0.153 -3.736 1.00 . A A . 543 LEU CG 1 1
9 6677 1 1 34 LEU H H 10.966 -1.249 -0.089 1.00 . A A . 543 LEU H 1 1
9 6678 1 1 34 LEU HA H 13.294 -1.722 -1.637 1.00 . A A . 543 LEU HA 1 1
9 6679 1 1 34 LEU HB2 H 11.003 -1.277 -2.537 1.00 . A A . 543 LEU HB2 1 1
9 6680 1 1 34 LEU HB3 H 11.183 0.395 -2.049 1.00 . A A . 543 LEU HB3 1 1
9 6681 1 1 34 LEU HD11 H 10.512 0.242 -4.734 1.00 . A A . 543 LEU HD11 1 1
9 6682 1 1 34 LEU HD12 H 11.032 -1.439 -4.796 1.00 . A A . 543 LEU HD12 1 1
9 6683 1 1 34 LEU HD13 H 11.830 -0.235 -5.805 1.00 . A A . 543 LEU HD13 1 1
9 6684 1 1 34 LEU HD21 H 13.170 1.521 -4.787 1.00 . A A . 543 LEU HD21 1 1
9 6685 1 1 34 LEU HD22 H 13.611 1.446 -3.083 1.00 . A A . 543 LEU HD22 1 1
9 6686 1 1 34 LEU HD23 H 11.984 1.944 -3.552 1.00 . A A . 543 LEU HD23 1 1
9 6687 1 1 34 LEU HG H 13.219 -0.789 -3.884 1.00 . A A . 543 LEU HG 1 1
9 6688 1 1 34 LEU N N 11.939 -1.386 -0.118 1.00 . A A . 543 LEU N 1 1
9 6689 1 1 34 LEU O O 14.704 0.392 -1.408 1.00 . A A . 543 LEU O 1 1
9 6690 1 1 35 GLN C C 15.142 1.714 1.208 1.00 . A A . 544 GLN C 1 1
9 6691 1 1 35 GLN CA C 13.886 2.212 0.509 1.00 . A A . 544 GLN CA 1 1
9 6692 1 1 35 GLN CB C 13.011 3.028 1.456 1.00 . A A . 544 GLN CB 1 1
9 6693 1 1 35 GLN CD C 12.706 5.145 2.773 1.00 . A A . 544 GLN CD 1 1
9 6694 1 1 35 GLN CG C 13.634 4.326 1.899 1.00 . A A . 544 GLN CG 1 1
9 6695 1 1 35 GLN H H 12.226 0.944 0.382 1.00 . A A . 544 GLN H 1 1
9 6696 1 1 35 GLN HA H 14.167 2.822 -0.335 1.00 . A A . 544 GLN HA 1 1
9 6697 1 1 35 GLN HB2 H 12.081 3.254 0.959 1.00 . A A . 544 GLN HB2 1 1
9 6698 1 1 35 GLN HB3 H 12.803 2.436 2.336 1.00 . A A . 544 GLN HB3 1 1
9 6699 1 1 35 GLN HE21 H 11.890 5.984 1.168 1.00 . A A . 544 GLN HE21 1 1
9 6700 1 1 35 GLN HE22 H 11.244 6.485 2.690 1.00 . A A . 544 GLN HE22 1 1
9 6701 1 1 35 GLN HG2 H 14.518 4.091 2.458 1.00 . A A . 544 GLN HG2 1 1
9 6702 1 1 35 GLN HG3 H 13.897 4.907 1.025 1.00 . A A . 544 GLN HG3 1 1
9 6703 1 1 35 GLN N N 13.126 1.085 0.025 1.00 . A A . 544 GLN N 1 1
9 6704 1 1 35 GLN NE2 N 11.867 5.956 2.149 1.00 . A A . 544 GLN NE2 1 1
9 6705 1 1 35 GLN O O 16.231 2.248 1.015 1.00 . A A . 544 GLN O 1 1
9 6706 1 1 35 GLN OE1 O 12.735 5.040 3.999 1.00 . A A . 544 GLN OE1 1 1
9 6707 1 1 36 GLN C C 16.959 -0.708 1.586 1.00 . A A . 545 GLN C 1 1
9 6708 1 1 36 GLN CA C 16.107 0.004 2.632 1.00 . A A . 545 GLN CA 1 1
9 6709 1 1 36 GLN CB C 15.625 -0.979 3.695 1.00 . A A . 545 GLN CB 1 1
9 6710 1 1 36 GLN CD C 14.392 -1.287 5.875 1.00 . A A . 545 GLN CD 1 1
9 6711 1 1 36 GLN CG C 14.963 -0.302 4.880 1.00 . A A . 545 GLN CG 1 1
9 6712 1 1 36 GLN H H 14.070 0.332 2.165 1.00 . A A . 545 GLN H 1 1
9 6713 1 1 36 GLN HA H 16.709 0.766 3.106 1.00 . A A . 545 GLN HA 1 1
9 6714 1 1 36 GLN HB2 H 14.912 -1.653 3.247 1.00 . A A . 545 GLN HB2 1 1
9 6715 1 1 36 GLN HB3 H 16.469 -1.547 4.056 1.00 . A A . 545 GLN HB3 1 1
9 6716 1 1 36 GLN HE21 H 12.641 -1.237 4.944 1.00 . A A . 545 GLN HE21 1 1
9 6717 1 1 36 GLN HE22 H 12.732 -2.273 6.326 1.00 . A A . 545 GLN HE22 1 1
9 6718 1 1 36 GLN HG2 H 15.698 0.307 5.381 1.00 . A A . 545 GLN HG2 1 1
9 6719 1 1 36 GLN HG3 H 14.163 0.327 4.516 1.00 . A A . 545 GLN HG3 1 1
9 6720 1 1 36 GLN N N 14.979 0.666 1.997 1.00 . A A . 545 GLN N 1 1
9 6721 1 1 36 GLN NE2 N 13.130 -1.635 5.698 1.00 . A A . 545 GLN NE2 1 1
9 6722 1 1 36 GLN O O 18.172 -0.813 1.731 1.00 . A A . 545 GLN O 1 1
9 6723 1 1 36 GLN OE1 O 15.074 -1.726 6.802 1.00 . A A . 545 GLN OE1 1 1
9 6724 1 1 37 PHE C C 17.946 -0.906 -1.293 1.00 . A A . 546 PHE C 1 1
9 6725 1 1 37 PHE CA C 16.994 -1.864 -0.566 1.00 . A A . 546 PHE CA 1 1
9 6726 1 1 37 PHE CB C 15.946 -2.467 -1.517 1.00 . A A . 546 PHE CB 1 1
9 6727 1 1 37 PHE CD1 C 17.200 -3.412 -3.491 1.00 . A A . 546 PHE CD1 1 1
9 6728 1 1 37 PHE CD2 C 15.769 -1.533 -3.832 1.00 . A A . 546 PHE CD2 1 1
9 6729 1 1 37 PHE CE1 C 17.525 -3.408 -4.836 1.00 . A A . 546 PHE CE1 1 1
9 6730 1 1 37 PHE CE2 C 16.088 -1.521 -5.172 1.00 . A A . 546 PHE CE2 1 1
9 6731 1 1 37 PHE CG C 16.322 -2.469 -2.974 1.00 . A A . 546 PHE CG 1 1
9 6732 1 1 37 PHE CZ C 16.964 -2.463 -5.679 1.00 . A A . 546 PHE CZ 1 1
9 6733 1 1 37 PHE H H 15.331 -1.098 0.494 1.00 . A A . 546 PHE H 1 1
9 6734 1 1 37 PHE HA H 17.579 -2.668 -0.143 1.00 . A A . 546 PHE HA 1 1
9 6735 1 1 37 PHE HB2 H 15.764 -3.494 -1.227 1.00 . A A . 546 PHE HB2 1 1
9 6736 1 1 37 PHE HB3 H 15.024 -1.901 -1.416 1.00 . A A . 546 PHE HB3 1 1
9 6737 1 1 37 PHE HD1 H 17.636 -4.148 -2.832 1.00 . A A . 546 PHE HD1 1 1
9 6738 1 1 37 PHE HD2 H 15.082 -0.796 -3.439 1.00 . A A . 546 PHE HD2 1 1
9 6739 1 1 37 PHE HE1 H 18.211 -4.143 -5.229 1.00 . A A . 546 PHE HE1 1 1
9 6740 1 1 37 PHE HE2 H 15.646 -0.781 -5.823 1.00 . A A . 546 PHE HE2 1 1
9 6741 1 1 37 PHE HZ H 17.217 -2.459 -6.731 1.00 . A A . 546 PHE HZ 1 1
9 6742 1 1 37 PHE N N 16.310 -1.194 0.534 1.00 . A A . 546 PHE N 1 1
9 6743 1 1 37 PHE O O 19.100 -1.249 -1.545 1.00 . A A . 546 PHE O 1 1
9 6744 1 1 38 LEU C C 19.446 1.709 -1.335 1.00 . A A . 547 LEU C 1 1
9 6745 1 1 38 LEU CA C 18.314 1.286 -2.265 1.00 . A A . 547 LEU CA 1 1
9 6746 1 1 38 LEU CB C 17.478 2.490 -2.725 1.00 . A A . 547 LEU CB 1 1
9 6747 1 1 38 LEU CD1 C 17.948 4.529 -1.316 1.00 . A A . 547 LEU CD1 1 1
9 6748 1 1 38 LEU CD2 C 15.611 4.026 -2.056 1.00 . A A . 547 LEU CD2 1 1
9 6749 1 1 38 LEU CG C 16.945 3.428 -1.633 1.00 . A A . 547 LEU CG 1 1
9 6750 1 1 38 LEU H H 16.527 0.498 -1.444 1.00 . A A . 547 LEU H 1 1
9 6751 1 1 38 LEU HA H 18.751 0.818 -3.134 1.00 . A A . 547 LEU HA 1 1
9 6752 1 1 38 LEU HB2 H 18.078 3.076 -3.404 1.00 . A A . 547 LEU HB2 1 1
9 6753 1 1 38 LEU HB3 H 16.631 2.105 -3.266 1.00 . A A . 547 LEU HB3 1 1
9 6754 1 1 38 LEU HD11 H 18.138 5.110 -2.205 1.00 . A A . 547 LEU HD11 1 1
9 6755 1 1 38 LEU HD12 H 18.871 4.083 -0.974 1.00 . A A . 547 LEU HD12 1 1
9 6756 1 1 38 LEU HD13 H 17.550 5.170 -0.543 1.00 . A A . 547 LEU HD13 1 1
9 6757 1 1 38 LEU HD21 H 15.731 4.549 -2.993 1.00 . A A . 547 LEU HD21 1 1
9 6758 1 1 38 LEU HD22 H 15.270 4.718 -1.300 1.00 . A A . 547 LEU HD22 1 1
9 6759 1 1 38 LEU HD23 H 14.883 3.236 -2.175 1.00 . A A . 547 LEU HD23 1 1
9 6760 1 1 38 LEU HG H 16.783 2.859 -0.731 1.00 . A A . 547 LEU HG 1 1
9 6761 1 1 38 LEU N N 17.471 0.290 -1.618 1.00 . A A . 547 LEU N 1 1
9 6762 1 1 38 LEU O O 20.559 1.994 -1.781 1.00 . A A . 547 LEU O 1 1
9 6763 1 1 39 GLU C C 21.167 0.854 1.038 1.00 . A A . 548 GLU C 1 1
9 6764 1 1 39 GLU CA C 20.169 2.010 0.970 1.00 . A A . 548 GLU CA 1 1
9 6765 1 1 39 GLU CB C 19.535 2.223 2.346 1.00 . A A . 548 GLU CB 1 1
9 6766 1 1 39 GLU CD C 18.128 3.694 3.838 1.00 . A A . 548 GLU CD 1 1
9 6767 1 1 39 GLU CG C 18.671 3.469 2.442 1.00 . A A . 548 GLU CG 1 1
9 6768 1 1 39 GLU H H 18.217 1.634 0.238 1.00 . A A . 548 GLU H 1 1
9 6769 1 1 39 GLU HA H 20.693 2.906 0.682 1.00 . A A . 548 GLU HA 1 1
9 6770 1 1 39 GLU HB2 H 18.921 1.366 2.581 1.00 . A A . 548 GLU HB2 1 1
9 6771 1 1 39 GLU HB3 H 20.323 2.301 3.082 1.00 . A A . 548 GLU HB3 1 1
9 6772 1 1 39 GLU HG2 H 19.265 4.327 2.160 1.00 . A A . 548 GLU HG2 1 1
9 6773 1 1 39 GLU HG3 H 17.838 3.371 1.759 1.00 . A A . 548 GLU HG3 1 1
9 6774 1 1 39 GLU N N 19.150 1.754 -0.041 1.00 . A A . 548 GLU N 1 1
9 6775 1 1 39 GLU O O 22.359 1.063 1.258 1.00 . A A . 548 GLU O 1 1
9 6776 1 1 39 GLU OE1 O 18.365 2.841 4.721 1.00 . A A . 548 GLU OE1 1 1
9 6777 1 1 39 GLU OE2 O 17.446 4.716 4.058 1.00 . A A . 548 GLU OE2 1 1
9 6778 1 1 40 ALA C C 22.481 -1.481 -0.342 1.00 . A A . 549 ALA C 1 1
9 6779 1 1 40 ALA CA C 21.516 -1.550 0.833 1.00 . A A . 549 ALA CA 1 1
9 6780 1 1 40 ALA CB C 20.667 -2.812 0.756 1.00 . A A . 549 ALA CB 1 1
9 6781 1 1 40 ALA H H 19.697 -0.472 0.758 1.00 . A A . 549 ALA H 1 1
9 6782 1 1 40 ALA HA H 22.084 -1.577 1.751 1.00 . A A . 549 ALA HA 1 1
9 6783 1 1 40 ALA HB1 H 21.310 -3.680 0.763 1.00 . A A . 549 ALA HB1 1 1
9 6784 1 1 40 ALA HB2 H 20.088 -2.800 -0.155 1.00 . A A . 549 ALA HB2 1 1
9 6785 1 1 40 ALA HB3 H 20.001 -2.849 1.606 1.00 . A A . 549 ALA HB3 1 1
9 6786 1 1 40 ALA N N 20.669 -0.364 0.860 1.00 . A A . 549 ALA N 1 1
9 6787 1 1 40 ALA O O 23.650 -1.843 -0.218 1.00 . A A . 549 ALA O 1 1
9 6788 1 1 41 GLN C C 23.971 0.167 -2.325 1.00 . A A . 550 GLN C 1 1
9 6789 1 1 41 GLN CA C 22.829 -0.787 -2.655 1.00 . A A . 550 GLN CA 1 1
9 6790 1 1 41 GLN CB C 22.009 -0.234 -3.821 1.00 . A A . 550 GLN CB 1 1
9 6791 1 1 41 GLN CD C 20.059 -0.568 -5.384 1.00 . A A . 550 GLN CD 1 1
9 6792 1 1 41 GLN CG C 20.825 -1.105 -4.191 1.00 . A A . 550 GLN CG 1 1
9 6793 1 1 41 GLN H H 21.028 -0.779 -1.530 1.00 . A A . 550 GLN H 1 1
9 6794 1 1 41 GLN HA H 23.244 -1.744 -2.936 1.00 . A A . 550 GLN HA 1 1
9 6795 1 1 41 GLN HB2 H 21.638 0.746 -3.556 1.00 . A A . 550 GLN HB2 1 1
9 6796 1 1 41 GLN HB3 H 22.646 -0.146 -4.687 1.00 . A A . 550 GLN HB3 1 1
9 6797 1 1 41 GLN HE21 H 21.159 -1.663 -6.631 1.00 . A A . 550 GLN HE21 1 1
9 6798 1 1 41 GLN HE22 H 19.929 -0.691 -7.361 1.00 . A A . 550 GLN HE22 1 1
9 6799 1 1 41 GLN HG2 H 21.184 -2.096 -4.427 1.00 . A A . 550 GLN HG2 1 1
9 6800 1 1 41 GLN HG3 H 20.158 -1.155 -3.342 1.00 . A A . 550 GLN HG3 1 1
9 6801 1 1 41 GLN N N 21.988 -0.992 -1.479 1.00 . A A . 550 GLN N 1 1
9 6802 1 1 41 GLN NE2 N 20.421 -1.017 -6.577 1.00 . A A . 550 GLN NE2 1 1
9 6803 1 1 41 GLN O O 25.086 0.005 -2.812 1.00 . A A . 550 GLN O 1 1
9 6804 1 1 41 GLN OE1 O 19.146 0.243 -5.234 1.00 . A A . 550 GLN OE1 1 1
9 6805 1 1 42 LYS C C 25.693 1.395 -0.115 1.00 . A A . 551 LYS C 1 1
9 6806 1 1 42 LYS CA C 24.688 2.097 -1.013 1.00 . A A . 551 LYS CA 1 1
9 6807 1 1 42 LYS CB C 24.038 3.242 -0.242 1.00 . A A . 551 LYS CB 1 1
9 6808 1 1 42 LYS CD C 23.488 4.670 -2.235 1.00 . A A . 551 LYS CD 1 1
9 6809 1 1 42 LYS CE C 22.371 5.323 -3.030 1.00 . A A . 551 LYS CE 1 1
9 6810 1 1 42 LYS CG C 22.944 3.956 -1.012 1.00 . A A . 551 LYS CG 1 1
9 6811 1 1 42 LYS H H 22.755 1.240 -1.164 1.00 . A A . 551 LYS H 1 1
9 6812 1 1 42 LYS HA H 25.205 2.493 -1.871 1.00 . A A . 551 LYS HA 1 1
9 6813 1 1 42 LYS HB2 H 23.613 2.849 0.667 1.00 . A A . 551 LYS HB2 1 1
9 6814 1 1 42 LYS HB3 H 24.799 3.965 0.012 1.00 . A A . 551 LYS HB3 1 1
9 6815 1 1 42 LYS HD2 H 24.184 5.432 -1.917 1.00 . A A . 551 LYS HD2 1 1
9 6816 1 1 42 LYS HD3 H 23.994 3.952 -2.863 1.00 . A A . 551 LYS HD3 1 1
9 6817 1 1 42 LYS HE2 H 21.834 6.003 -2.384 1.00 . A A . 551 LYS HE2 1 1
9 6818 1 1 42 LYS HE3 H 22.807 5.876 -3.850 1.00 . A A . 551 LYS HE3 1 1
9 6819 1 1 42 LYS HG2 H 22.217 3.228 -1.332 1.00 . A A . 551 LYS HG2 1 1
9 6820 1 1 42 LYS HG3 H 22.472 4.677 -0.361 1.00 . A A . 551 LYS HG3 1 1
9 6821 1 1 42 LYS HZ1 H 21.069 3.703 -2.816 1.00 . A A . 551 LYS HZ1 1 1
9 6822 1 1 42 LYS HZ2 H 21.886 3.732 -4.299 1.00 . A A . 551 LYS HZ2 1 1
9 6823 1 1 42 LYS HZ3 H 20.604 4.801 -4.020 1.00 . A A . 551 LYS HZ3 1 1
9 6824 1 1 42 LYS N N 23.678 1.150 -1.480 1.00 . A A . 551 LYS N 1 1
9 6825 1 1 42 LYS NZ N 21.418 4.319 -3.576 1.00 . A A . 551 LYS NZ 1 1
9 6826 1 1 42 LYS O O 26.894 1.628 -0.215 1.00 . A A . 551 LYS O 1 1
9 6827 1 1 43 SER C C 26.928 -1.191 0.834 1.00 . A A . 552 SER C 1 1
9 6828 1 1 43 SER CA C 26.037 -0.247 1.646 1.00 . A A . 552 SER CA 1 1
9 6829 1 1 43 SER CB C 25.178 -1.033 2.644 1.00 . A A . 552 SER CB 1 1
9 6830 1 1 43 SER H H 24.214 0.416 0.804 1.00 . A A . 552 SER H 1 1
9 6831 1 1 43 SER HA H 26.666 0.445 2.189 1.00 . A A . 552 SER HA 1 1
9 6832 1 1 43 SER HB2 H 24.396 -0.393 3.027 1.00 . A A . 552 SER HB2 1 1
9 6833 1 1 43 SER HB3 H 24.737 -1.880 2.142 1.00 . A A . 552 SER HB3 1 1
9 6834 1 1 43 SER HG H 26.278 -2.395 3.538 1.00 . A A . 552 SER HG 1 1
9 6835 1 1 43 SER N N 25.189 0.529 0.755 1.00 . A A . 552 SER N 1 1
9 6836 1 1 43 SER O O 28.020 -1.564 1.262 1.00 . A A . 552 SER O 1 1
9 6837 1 1 43 SER OG O 25.955 -1.501 3.734 1.00 . A A . 552 SER OG 1 1
9 6838 1 1 44 GLU C C 28.247 -1.482 -2.005 1.00 . A A . 553 GLU C 1 1
9 6839 1 1 44 GLU CA C 27.243 -2.365 -1.267 1.00 . A A . 553 GLU CA 1 1
9 6840 1 1 44 GLU CB C 26.337 -3.070 -2.275 1.00 . A A . 553 GLU CB 1 1
9 6841 1 1 44 GLU CD C 26.205 -5.247 -1.017 1.00 . A A . 553 GLU CD 1 1
9 6842 1 1 44 GLU CG C 25.431 -4.110 -1.645 1.00 . A A . 553 GLU CG 1 1
9 6843 1 1 44 GLU H H 25.534 -1.321 -0.587 1.00 . A A . 553 GLU H 1 1
9 6844 1 1 44 GLU HA H 27.777 -3.106 -0.694 1.00 . A A . 553 GLU HA 1 1
9 6845 1 1 44 GLU HB2 H 25.717 -2.331 -2.764 1.00 . A A . 553 GLU HB2 1 1
9 6846 1 1 44 GLU HB3 H 26.954 -3.558 -3.014 1.00 . A A . 553 GLU HB3 1 1
9 6847 1 1 44 GLU HG2 H 24.845 -3.633 -0.876 1.00 . A A . 553 GLU HG2 1 1
9 6848 1 1 44 GLU HG3 H 24.776 -4.511 -2.404 1.00 . A A . 553 GLU HG3 1 1
9 6849 1 1 44 GLU N N 26.452 -1.571 -0.343 1.00 . A A . 553 GLU N 1 1
9 6850 1 1 44 GLU O O 29.413 -1.845 -2.160 1.00 . A A . 553 GLU O 1 1
9 6851 1 1 44 GLU OE1 O 27.148 -5.756 -1.655 1.00 . A A . 553 GLU OE1 1 1
9 6852 1 1 44 GLU OE2 O 25.881 -5.629 0.126 1.00 . A A . 553 GLU OE2 1 1
9 6853 1 1 45 GLY C C 29.707 1.247 -2.392 1.00 . A A . 554 GLY C 1 1
9 6854 1 1 45 GLY CA C 28.603 0.601 -3.207 1.00 . A A . 554 GLY CA 1 1
9 6855 1 1 45 GLY H H 26.850 -0.066 -2.224 1.00 . A A . 554 GLY H 1 1
9 6856 1 1 45 GLY HA2 H 29.050 0.056 -4.025 1.00 . A A . 554 GLY HA2 1 1
9 6857 1 1 45 GLY HA3 H 27.972 1.378 -3.612 1.00 . A A . 554 GLY HA3 1 1
9 6858 1 1 45 GLY N N 27.780 -0.311 -2.432 1.00 . A A . 554 GLY N 1 1
9 6859 1 1 45 GLY O O 30.776 1.546 -2.916 1.00 . A A . 554 GLY O 1 1
9 6860 1 1 46 LYS C C 31.626 1.054 -0.052 1.00 . A A . 555 LYS C 1 1
9 6861 1 1 46 LYS CA C 30.462 2.028 -0.210 1.00 . A A . 555 LYS CA 1 1
9 6862 1 1 46 LYS CB C 29.849 2.341 1.160 1.00 . A A . 555 LYS CB 1 1
9 6863 1 1 46 LYS CD C 28.665 1.462 3.212 1.00 . A A . 555 LYS CD 1 1
9 6864 1 1 46 LYS CE C 29.617 2.047 4.240 1.00 . A A . 555 LYS CE 1 1
9 6865 1 1 46 LYS CG C 29.372 1.109 1.914 1.00 . A A . 555 LYS CG 1 1
9 6866 1 1 46 LYS H H 28.546 1.289 -0.762 1.00 . A A . 555 LYS H 1 1
9 6867 1 1 46 LYS HA H 30.830 2.942 -0.649 1.00 . A A . 555 LYS HA 1 1
9 6868 1 1 46 LYS HB2 H 30.588 2.844 1.764 1.00 . A A . 555 LYS HB2 1 1
9 6869 1 1 46 LYS HB3 H 29.004 2.998 1.020 1.00 . A A . 555 LYS HB3 1 1
9 6870 1 1 46 LYS HD2 H 27.894 2.187 3.001 1.00 . A A . 555 LYS HD2 1 1
9 6871 1 1 46 LYS HD3 H 28.218 0.567 3.618 1.00 . A A . 555 LYS HD3 1 1
9 6872 1 1 46 LYS HE2 H 30.460 1.383 4.351 1.00 . A A . 555 LYS HE2 1 1
9 6873 1 1 46 LYS HE3 H 29.959 3.010 3.889 1.00 . A A . 555 LYS HE3 1 1
9 6874 1 1 46 LYS HG2 H 28.687 0.563 1.284 1.00 . A A . 555 LYS HG2 1 1
9 6875 1 1 46 LYS HG3 H 30.227 0.489 2.137 1.00 . A A . 555 LYS HG3 1 1
9 6876 1 1 46 LYS HZ1 H 29.645 2.544 6.270 1.00 . A A . 555 LYS HZ1 1 1
9 6877 1 1 46 LYS HZ2 H 28.548 1.310 5.878 1.00 . A A . 555 LYS HZ2 1 1
9 6878 1 1 46 LYS HZ3 H 28.185 2.921 5.491 1.00 . A A . 555 LYS HZ3 1 1
9 6879 1 1 46 LYS N N 29.449 1.475 -1.109 1.00 . A A . 555 LYS N 1 1
9 6880 1 1 46 LYS NZ N 28.955 2.217 5.560 1.00 . A A . 555 LYS NZ 1 1
9 6881 1 1 46 LYS O O 32.735 1.439 0.309 1.00 . A A . 555 LYS O 1 1
9 6882 1 1 47 SER C C 32.973 -1.520 -1.623 1.00 . A A . 556 SER C 1 1
9 6883 1 1 47 SER CA C 32.366 -1.252 -0.244 1.00 . A A . 556 SER CA 1 1
9 6884 1 1 47 SER CB C 31.738 -2.527 0.331 1.00 . A A . 556 SER CB 1 1
9 6885 1 1 47 SER H H 30.456 -0.450 -0.638 1.00 . A A . 556 SER H 1 1
9 6886 1 1 47 SER HA H 33.142 -0.906 0.422 1.00 . A A . 556 SER HA 1 1
9 6887 1 1 47 SER HB2 H 31.169 -2.277 1.214 1.00 . A A . 556 SER HB2 1 1
9 6888 1 1 47 SER HB3 H 31.078 -2.960 -0.407 1.00 . A A . 556 SER HB3 1 1
9 6889 1 1 47 SER HG H 32.447 -4.358 0.352 1.00 . A A . 556 SER HG 1 1
9 6890 1 1 47 SER N N 31.359 -0.210 -0.342 1.00 . A A . 556 SER N 1 1
9 6891 1 1 47 SER O O 33.729 -2.473 -1.818 1.00 . A A . 556 SER O 1 1
9 6892 1 1 47 SER OG O 32.721 -3.488 0.680 1.00 . A A . 556 SER OG 1 1
9 6893 1 1 48 LEU C C 34.165 0.330 -4.180 1.00 . A A . 557 LEU C 1 1
9 6894 1 1 48 LEU CA C 33.152 -0.778 -3.929 1.00 . A A . 557 LEU CA 1 1
9 6895 1 1 48 LEU CB C 32.008 -0.699 -4.945 1.00 . A A . 557 LEU CB 1 1
9 6896 1 1 48 LEU CD1 C 33.015 -2.261 -6.628 1.00 . A A . 557 LEU CD1 1 1
9 6897 1 1 48 LEU CD2 C 31.209 -0.675 -7.321 1.00 . A A . 557 LEU CD2 1 1
9 6898 1 1 48 LEU CG C 32.411 -0.883 -6.410 1.00 . A A . 557 LEU CG 1 1
9 6899 1 1 48 LEU H H 32.017 0.066 -2.366 1.00 . A A . 557 LEU H 1 1
9 6900 1 1 48 LEU HA H 33.644 -1.735 -4.022 1.00 . A A . 557 LEU HA 1 1
9 6901 1 1 48 LEU HB2 H 31.284 -1.462 -4.696 1.00 . A A . 557 LEU HB2 1 1
9 6902 1 1 48 LEU HB3 H 31.536 0.266 -4.846 1.00 . A A . 557 LEU HB3 1 1
9 6903 1 1 48 LEU HD11 H 33.896 -2.370 -6.014 1.00 . A A . 557 LEU HD11 1 1
9 6904 1 1 48 LEU HD12 H 33.285 -2.377 -7.668 1.00 . A A . 557 LEU HD12 1 1
9 6905 1 1 48 LEU HD13 H 32.291 -3.016 -6.359 1.00 . A A . 557 LEU HD13 1 1
9 6906 1 1 48 LEU HD21 H 31.507 -0.820 -8.350 1.00 . A A . 557 LEU HD21 1 1
9 6907 1 1 48 LEU HD22 H 30.830 0.329 -7.194 1.00 . A A . 557 LEU HD22 1 1
9 6908 1 1 48 LEU HD23 H 30.437 -1.385 -7.065 1.00 . A A . 557 LEU HD23 1 1
9 6909 1 1 48 LEU HG H 33.159 -0.145 -6.669 1.00 . A A . 557 LEU HG 1 1
9 6910 1 1 48 LEU N N 32.631 -0.666 -2.577 1.00 . A A . 557 LEU N 1 1
9 6911 1 1 48 LEU O O 33.758 1.428 -4.621 1.00 . A A . 557 LEU O 1 1
9 6912 1 1 48 LEU OXT O 35.360 0.113 -3.908 1.00 . A A . 557 LEU OXT 1 1
10 6913 1 1 1 GLY C C -33.002 8.447 0.046 1.00 . A A . 510 GLY C 1 1
10 6914 1 1 1 GLY CA C -32.410 8.890 -1.272 1.00 . A A . 510 GLY CA 1 1
10 6915 1 1 1 GLY H1 H -32.353 10.574 -2.505 1.00 . A A . 510 GLY H1 1 1
10 6916 1 1 1 GLY H2 H -32.467 10.934 -0.848 1.00 . A A . 510 GLY H2 1 1
10 6917 1 1 1 GLY H3 H -33.823 10.366 -1.686 1.00 . A A . 510 GLY H3 1 1
10 6918 1 1 1 GLY HA2 H -32.766 8.236 -2.053 1.00 . A A . 510 GLY HA2 1 1
10 6919 1 1 1 GLY HA3 H -31.333 8.818 -1.216 1.00 . A A . 510 GLY HA3 1 1
10 6920 1 1 1 GLY N N -32.787 10.286 -1.602 1.00 . A A . 510 GLY N 1 1
10 6921 1 1 1 GLY O O -32.923 9.170 1.039 1.00 . A A . 510 GLY O 1 1
10 6922 1 1 2 SER C C -33.236 5.920 2.107 1.00 . A A . 511 SER C 1 1
10 6923 1 1 2 SER CA C -34.219 6.744 1.273 1.00 . A A . 511 SER CA 1 1
10 6924 1 1 2 SER CB C -35.436 5.900 0.893 1.00 . A A . 511 SER CB 1 1
10 6925 1 1 2 SER H H -33.607 6.715 -0.756 1.00 . A A . 511 SER H 1 1
10 6926 1 1 2 SER HA H -34.551 7.588 1.861 1.00 . A A . 511 SER HA 1 1
10 6927 1 1 2 SER HB2 H -35.808 5.391 1.768 1.00 . A A . 511 SER HB2 1 1
10 6928 1 1 2 SER HB3 H -36.208 6.545 0.496 1.00 . A A . 511 SER HB3 1 1
10 6929 1 1 2 SER HG H -35.309 4.053 0.245 1.00 . A A . 511 SER HG 1 1
10 6930 1 1 2 SER N N -33.588 7.260 0.067 1.00 . A A . 511 SER N 1 1
10 6931 1 1 2 SER O O -33.629 4.965 2.776 1.00 . A A . 511 SER O 1 1
10 6932 1 1 2 SER OG O -35.100 4.934 -0.091 1.00 . A A . 511 SER OG 1 1
10 6933 1 1 3 VAL C C -30.581 4.233 2.246 1.00 . A A . 512 VAL C 1 1
10 6934 1 1 3 VAL CA C -30.887 5.625 2.797 1.00 . A A . 512 VAL CA 1 1
10 6935 1 1 3 VAL CB C -31.203 5.527 4.310 1.00 . A A . 512 VAL CB 1 1
10 6936 1 1 3 VAL CG1 C -30.164 4.670 5.020 1.00 . A A . 512 VAL CG1 1 1
10 6937 1 1 3 VAL CG2 C -31.269 6.915 4.934 1.00 . A A . 512 VAL CG2 1 1
10 6938 1 1 3 VAL H H -31.716 7.055 1.473 1.00 . A A . 512 VAL H 1 1
10 6939 1 1 3 VAL HA H -29.999 6.229 2.688 1.00 . A A . 512 VAL HA 1 1
10 6940 1 1 3 VAL HB H -32.169 5.056 4.428 1.00 . A A . 512 VAL HB 1 1
10 6941 1 1 3 VAL HG11 H -30.250 4.805 6.088 1.00 . A A . 512 VAL HG11 1 1
10 6942 1 1 3 VAL HG12 H -29.174 4.954 4.693 1.00 . A A . 512 VAL HG12 1 1
10 6943 1 1 3 VAL HG13 H -30.334 3.631 4.777 1.00 . A A . 512 VAL HG13 1 1
10 6944 1 1 3 VAL HG21 H -31.505 6.829 5.984 1.00 . A A . 512 VAL HG21 1 1
10 6945 1 1 3 VAL HG22 H -32.034 7.495 4.438 1.00 . A A . 512 VAL HG22 1 1
10 6946 1 1 3 VAL HG23 H -30.315 7.406 4.818 1.00 . A A . 512 VAL HG23 1 1
10 6947 1 1 3 VAL N N -31.955 6.294 2.046 1.00 . A A . 512 VAL N 1 1
10 6948 1 1 3 VAL O O -29.445 3.945 1.900 1.00 . A A . 512 VAL O 1 1
10 6949 1 1 4 GLU C C -30.732 1.884 0.380 1.00 . A A . 513 GLU C 1 1
10 6950 1 1 4 GLU CA C -31.440 2.006 1.731 1.00 . A A . 513 GLU CA 1 1
10 6951 1 1 4 GLU CB C -32.810 1.339 1.665 1.00 . A A . 513 GLU CB 1 1
10 6952 1 1 4 GLU CD C -35.126 1.373 0.658 1.00 . A A . 513 GLU CD 1 1
10 6953 1 1 4 GLU CG C -33.801 2.085 0.783 1.00 . A A . 513 GLU CG 1 1
10 6954 1 1 4 GLU H H -32.500 3.726 2.367 1.00 . A A . 513 GLU H 1 1
10 6955 1 1 4 GLU HA H -30.848 1.503 2.479 1.00 . A A . 513 GLU HA 1 1
10 6956 1 1 4 GLU HB2 H -32.694 0.338 1.275 1.00 . A A . 513 GLU HB2 1 1
10 6957 1 1 4 GLU HB3 H -33.214 1.284 2.661 1.00 . A A . 513 GLU HB3 1 1
10 6958 1 1 4 GLU HG2 H -33.974 3.063 1.204 1.00 . A A . 513 GLU HG2 1 1
10 6959 1 1 4 GLU HG3 H -33.372 2.191 -0.204 1.00 . A A . 513 GLU HG3 1 1
10 6960 1 1 4 GLU N N -31.598 3.396 2.144 1.00 . A A . 513 GLU N 1 1
10 6961 1 1 4 GLU O O -29.867 1.028 0.201 1.00 . A A . 513 GLU O 1 1
10 6962 1 1 4 GLU OE1 O -35.154 0.279 0.059 1.00 . A A . 513 GLU OE1 1 1
10 6963 1 1 4 GLU OE2 O -36.143 1.908 1.143 1.00 . A A . 513 GLU OE2 1 1
10 6964 1 1 5 THR C C -29.127 3.329 -1.925 1.00 . A A . 514 THR C 1 1
10 6965 1 1 5 THR CA C -30.521 2.705 -1.895 1.00 . A A . 514 THR CA 1 1
10 6966 1 1 5 THR CB C -31.435 3.451 -2.880 1.00 . A A . 514 THR CB 1 1
10 6967 1 1 5 THR CG2 C -31.321 2.872 -4.279 1.00 . A A . 514 THR CG2 1 1
10 6968 1 1 5 THR H H -31.762 3.428 -0.352 1.00 . A A . 514 THR H 1 1
10 6969 1 1 5 THR HA H -30.451 1.666 -2.202 1.00 . A A . 514 THR HA 1 1
10 6970 1 1 5 THR HB H -31.136 4.487 -2.911 1.00 . A A . 514 THR HB 1 1
10 6971 1 1 5 THR HG1 H -33.094 2.440 -2.486 1.00 . A A . 514 THR HG1 1 1
10 6972 1 1 5 THR HG21 H -31.599 1.834 -4.254 1.00 . A A . 514 THR HG21 1 1
10 6973 1 1 5 THR HG22 H -30.303 2.965 -4.626 1.00 . A A . 514 THR HG22 1 1
10 6974 1 1 5 THR HG23 H -31.980 3.408 -4.946 1.00 . A A . 514 THR HG23 1 1
10 6975 1 1 5 THR N N -31.087 2.750 -0.556 1.00 . A A . 514 THR N 1 1
10 6976 1 1 5 THR O O -28.387 3.180 -2.895 1.00 . A A . 514 THR O 1 1
10 6977 1 1 5 THR OG1 O -32.795 3.363 -2.430 1.00 . A A . 514 THR OG1 1 1
10 6978 1 1 6 CYS C C -26.571 3.614 0.039 1.00 . A A . 515 CYS C 1 1
10 6979 1 1 6 CYS CA C -27.439 4.598 -0.732 1.00 . A A . 515 CYS CA 1 1
10 6980 1 1 6 CYS CB C -27.483 5.949 -0.012 1.00 . A A . 515 CYS CB 1 1
10 6981 1 1 6 CYS H H -29.429 4.184 -0.143 1.00 . A A . 515 CYS H 1 1
10 6982 1 1 6 CYS HA H -27.031 4.729 -1.724 1.00 . A A . 515 CYS HA 1 1
10 6983 1 1 6 CYS HB2 H -28.281 6.548 -0.432 1.00 . A A . 515 CYS HB2 1 1
10 6984 1 1 6 CYS HB3 H -27.679 5.775 1.038 1.00 . A A . 515 CYS HB3 1 1
10 6985 1 1 6 CYS HG H -25.944 7.779 0.886 1.00 . A A . 515 CYS HG 1 1
10 6986 1 1 6 CYS N N -28.777 4.040 -0.861 1.00 . A A . 515 CYS N 1 1
10 6987 1 1 6 CYS O O -25.388 3.453 -0.234 1.00 . A A . 515 CYS O 1 1
10 6988 1 1 6 CYS SG S -25.956 6.912 -0.126 1.00 . A A . 515 CYS SG 1 1
10 6989 1 1 7 MET C C -25.927 0.835 0.895 1.00 . A A . 516 MET C 1 1
10 6990 1 1 7 MET CA C -26.539 1.910 1.791 1.00 . A A . 516 MET CA 1 1
10 6991 1 1 7 MET CB C -27.555 1.294 2.760 1.00 . A A . 516 MET CB 1 1
10 6992 1 1 7 MET CE C -29.639 -0.982 3.531 1.00 . A A . 516 MET CE 1 1
10 6993 1 1 7 MET CG C -27.059 0.049 3.477 1.00 . A A . 516 MET CG 1 1
10 6994 1 1 7 MET H H -28.138 3.146 1.178 1.00 . A A . 516 MET H 1 1
10 6995 1 1 7 MET HA H -25.750 2.380 2.360 1.00 . A A . 516 MET HA 1 1
10 6996 1 1 7 MET HB2 H -27.807 2.031 3.507 1.00 . A A . 516 MET HB2 1 1
10 6997 1 1 7 MET HB3 H -28.451 1.038 2.213 1.00 . A A . 516 MET HB3 1 1
10 6998 1 1 7 MET HE1 H -29.982 -0.069 3.066 1.00 . A A . 516 MET HE1 1 1
10 6999 1 1 7 MET HE2 H -30.445 -1.427 4.094 1.00 . A A . 516 MET HE2 1 1
10 7000 1 1 7 MET HE3 H -29.311 -1.674 2.768 1.00 . A A . 516 MET HE3 1 1
10 7001 1 1 7 MET HG2 H -26.833 -0.706 2.739 1.00 . A A . 516 MET HG2 1 1
10 7002 1 1 7 MET HG3 H -26.159 0.299 4.021 1.00 . A A . 516 MET HG3 1 1
10 7003 1 1 7 MET N N -27.195 2.937 0.992 1.00 . A A . 516 MET N 1 1
10 7004 1 1 7 MET O O -24.870 0.276 1.205 1.00 . A A . 516 MET O 1 1
10 7005 1 1 7 MET SD S -28.274 -0.617 4.634 1.00 . A A . 516 MET SD 1 1
10 7006 1 1 8 SER C C -24.832 0.040 -1.875 1.00 . A A . 517 SER C 1 1
10 7007 1 1 8 SER CA C -26.109 -0.434 -1.163 1.00 . A A . 517 SER CA 1 1
10 7008 1 1 8 SER CB C -27.217 -0.733 -2.179 1.00 . A A . 517 SER CB 1 1
10 7009 1 1 8 SER H H -27.424 1.037 -0.412 1.00 . A A . 517 SER H 1 1
10 7010 1 1 8 SER HA H -25.887 -1.334 -0.612 1.00 . A A . 517 SER HA 1 1
10 7011 1 1 8 SER HB2 H -26.852 -1.430 -2.915 1.00 . A A . 517 SER HB2 1 1
10 7012 1 1 8 SER HB3 H -28.069 -1.158 -1.666 1.00 . A A . 517 SER HB3 1 1
10 7013 1 1 8 SER HG H -28.588 0.368 -3.047 1.00 . A A . 517 SER HG 1 1
10 7014 1 1 8 SER N N -26.587 0.564 -0.222 1.00 . A A . 517 SER N 1 1
10 7015 1 1 8 SER O O -23.829 -0.680 -1.916 1.00 . A A . 517 SER O 1 1
10 7016 1 1 8 SER OG O -27.642 0.447 -2.839 1.00 . A A . 517 SER OG 1 1
10 7017 1 1 9 LEU C C -22.552 2.093 -2.108 1.00 . A A . 518 LEU C 1 1
10 7018 1 1 9 LEU CA C -23.689 1.809 -3.085 1.00 . A A . 518 LEU CA 1 1
10 7019 1 1 9 LEU CB C -24.044 3.058 -3.914 1.00 . A A . 518 LEU CB 1 1
10 7020 1 1 9 LEU CD1 C -24.066 5.072 -2.383 1.00 . A A . 518 LEU CD1 1 1
10 7021 1 1 9 LEU CD2 C -25.663 4.936 -4.299 1.00 . A A . 518 LEU CD2 1 1
10 7022 1 1 9 LEU CG C -24.907 4.140 -3.244 1.00 . A A . 518 LEU CG 1 1
10 7023 1 1 9 LEU H H -25.678 1.783 -2.365 1.00 . A A . 518 LEU H 1 1
10 7024 1 1 9 LEU HA H -23.346 1.047 -3.766 1.00 . A A . 518 LEU HA 1 1
10 7025 1 1 9 LEU HB2 H -23.118 3.523 -4.208 1.00 . A A . 518 LEU HB2 1 1
10 7026 1 1 9 LEU HB3 H -24.555 2.729 -4.807 1.00 . A A . 518 LEU HB3 1 1
10 7027 1 1 9 LEU HD11 H -23.125 5.270 -2.876 1.00 . A A . 518 LEU HD11 1 1
10 7028 1 1 9 LEU HD12 H -23.884 4.609 -1.422 1.00 . A A . 518 LEU HD12 1 1
10 7029 1 1 9 LEU HD13 H -24.597 6.001 -2.238 1.00 . A A . 518 LEU HD13 1 1
10 7030 1 1 9 LEU HD21 H -26.317 4.274 -4.849 1.00 . A A . 518 LEU HD21 1 1
10 7031 1 1 9 LEU HD22 H -24.958 5.394 -4.979 1.00 . A A . 518 LEU HD22 1 1
10 7032 1 1 9 LEU HD23 H -26.250 5.705 -3.819 1.00 . A A . 518 LEU HD23 1 1
10 7033 1 1 9 LEU HG H -25.634 3.664 -2.603 1.00 . A A . 518 LEU HG 1 1
10 7034 1 1 9 LEU N N -24.856 1.258 -2.409 1.00 . A A . 518 LEU N 1 1
10 7035 1 1 9 LEU O O -21.384 1.843 -2.410 1.00 . A A . 518 LEU O 1 1
10 7036 1 1 10 ALA C C -21.143 1.725 0.541 1.00 . A A . 519 ALA C 1 1
10 7037 1 1 10 ALA CA C -21.933 2.945 0.089 1.00 . A A . 519 ALA CA 1 1
10 7038 1 1 10 ALA CB C -22.632 3.595 1.273 1.00 . A A . 519 ALA CB 1 1
10 7039 1 1 10 ALA H H -23.861 2.773 -0.769 1.00 . A A . 519 ALA H 1 1
10 7040 1 1 10 ALA HA H -21.249 3.666 -0.332 1.00 . A A . 519 ALA HA 1 1
10 7041 1 1 10 ALA HB1 H -21.917 3.775 2.061 1.00 . A A . 519 ALA HB1 1 1
10 7042 1 1 10 ALA HB2 H -23.412 2.940 1.634 1.00 . A A . 519 ALA HB2 1 1
10 7043 1 1 10 ALA HB3 H -23.068 4.534 0.961 1.00 . A A . 519 ALA HB3 1 1
10 7044 1 1 10 ALA N N -22.907 2.601 -0.938 1.00 . A A . 519 ALA N 1 1
10 7045 1 1 10 ALA O O -19.924 1.793 0.688 1.00 . A A . 519 ALA O 1 1
10 7046 1 1 11 SER C C -20.242 -1.134 0.058 1.00 . A A . 520 SER C 1 1
10 7047 1 1 11 SER CA C -21.168 -0.624 1.153 1.00 . A A . 520 SER CA 1 1
10 7048 1 1 11 SER CB C -22.196 -1.683 1.535 1.00 . A A . 520 SER CB 1 1
10 7049 1 1 11 SER H H -22.801 0.608 0.606 1.00 . A A . 520 SER H 1 1
10 7050 1 1 11 SER HA H -20.566 -0.398 2.023 1.00 . A A . 520 SER HA 1 1
10 7051 1 1 11 SER HB2 H -21.705 -2.640 1.615 1.00 . A A . 520 SER HB2 1 1
10 7052 1 1 11 SER HB3 H -22.638 -1.425 2.486 1.00 . A A . 520 SER HB3 1 1
10 7053 1 1 11 SER HG H -23.933 -1.160 0.797 1.00 . A A . 520 SER HG 1 1
10 7054 1 1 11 SER N N -21.830 0.607 0.740 1.00 . A A . 520 SER N 1 1
10 7055 1 1 11 SER O O -19.168 -1.660 0.345 1.00 . A A . 520 SER O 1 1
10 7056 1 1 11 SER OG O -23.223 -1.774 0.566 1.00 . A A . 520 SER OG 1 1
10 7057 1 1 12 GLN C C -18.509 -0.456 -2.273 1.00 . A A . 521 GLN C 1 1
10 7058 1 1 12 GLN CA C -19.775 -1.307 -2.316 1.00 . A A . 521 GLN CA 1 1
10 7059 1 1 12 GLN CB C -20.491 -1.128 -3.649 1.00 . A A . 521 GLN CB 1 1
10 7060 1 1 12 GLN CD C -22.374 -1.876 -5.160 1.00 . A A . 521 GLN CD 1 1
10 7061 1 1 12 GLN CG C -21.670 -2.066 -3.831 1.00 . A A . 521 GLN CG 1 1
10 7062 1 1 12 GLN H H -21.555 -0.617 -1.374 1.00 . A A . 521 GLN H 1 1
10 7063 1 1 12 GLN HA H -19.494 -2.343 -2.210 1.00 . A A . 521 GLN HA 1 1
10 7064 1 1 12 GLN HB2 H -20.849 -0.114 -3.725 1.00 . A A . 521 GLN HB2 1 1
10 7065 1 1 12 GLN HB3 H -19.788 -1.316 -4.444 1.00 . A A . 521 GLN HB3 1 1
10 7066 1 1 12 GLN HE21 H -20.674 -1.309 -6.015 1.00 . A A . 521 GLN HE21 1 1
10 7067 1 1 12 GLN HE22 H -22.060 -1.337 -7.051 1.00 . A A . 521 GLN HE22 1 1
10 7068 1 1 12 GLN HG2 H -21.311 -3.081 -3.772 1.00 . A A . 521 GLN HG2 1 1
10 7069 1 1 12 GLN HG3 H -22.380 -1.889 -3.035 1.00 . A A . 521 GLN HG3 1 1
10 7070 1 1 12 GLN N N -20.647 -0.964 -1.199 1.00 . A A . 521 GLN N 1 1
10 7071 1 1 12 GLN NE2 N -21.628 -1.465 -6.176 1.00 . A A . 521 GLN NE2 1 1
10 7072 1 1 12 GLN O O -17.401 -0.974 -2.381 1.00 . A A . 521 GLN O 1 1
10 7073 1 1 12 GLN OE1 O -23.580 -2.101 -5.273 1.00 . A A . 521 GLN OE1 1 1
10 7074 1 1 13 VAL C C -16.670 1.350 -0.767 1.00 . A A . 522 VAL C 1 1
10 7075 1 1 13 VAL CA C -17.550 1.765 -1.940 1.00 . A A . 522 VAL CA 1 1
10 7076 1 1 13 VAL CB C -18.013 3.223 -1.736 1.00 . A A . 522 VAL CB 1 1
10 7077 1 1 13 VAL CG1 C -16.825 4.156 -1.548 1.00 . A A . 522 VAL CG1 1 1
10 7078 1 1 13 VAL CG2 C -18.865 3.680 -2.906 1.00 . A A . 522 VAL CG2 1 1
10 7079 1 1 13 VAL H H -19.594 1.206 -2.025 1.00 . A A . 522 VAL H 1 1
10 7080 1 1 13 VAL HA H -16.967 1.714 -2.850 1.00 . A A . 522 VAL HA 1 1
10 7081 1 1 13 VAL HB H -18.620 3.263 -0.842 1.00 . A A . 522 VAL HB 1 1
10 7082 1 1 13 VAL HG11 H -16.260 3.850 -0.679 1.00 . A A . 522 VAL HG11 1 1
10 7083 1 1 13 VAL HG12 H -17.178 5.167 -1.408 1.00 . A A . 522 VAL HG12 1 1
10 7084 1 1 13 VAL HG13 H -16.191 4.114 -2.422 1.00 . A A . 522 VAL HG13 1 1
10 7085 1 1 13 VAL HG21 H -18.285 3.625 -3.815 1.00 . A A . 522 VAL HG21 1 1
10 7086 1 1 13 VAL HG22 H -19.181 4.700 -2.742 1.00 . A A . 522 VAL HG22 1 1
10 7087 1 1 13 VAL HG23 H -19.732 3.043 -2.991 1.00 . A A . 522 VAL HG23 1 1
10 7088 1 1 13 VAL N N -18.680 0.849 -2.078 1.00 . A A . 522 VAL N 1 1
10 7089 1 1 13 VAL O O -15.445 1.426 -0.838 1.00 . A A . 522 VAL O 1 1
10 7090 1 1 14 VAL C C -15.678 -0.693 1.207 1.00 . A A . 523 VAL C 1 1
10 7091 1 1 14 VAL CA C -16.622 0.474 1.507 1.00 . A A . 523 VAL CA 1 1
10 7092 1 1 14 VAL CB C -17.650 0.094 2.606 1.00 . A A . 523 VAL CB 1 1
10 7093 1 1 14 VAL CG1 C -17.098 -0.945 3.561 1.00 . A A . 523 VAL CG1 1 1
10 7094 1 1 14 VAL CG2 C -18.093 1.333 3.367 1.00 . A A . 523 VAL CG2 1 1
10 7095 1 1 14 VAL H H -18.293 0.862 0.290 1.00 . A A . 523 VAL H 1 1
10 7096 1 1 14 VAL HA H -16.037 1.310 1.865 1.00 . A A . 523 VAL HA 1 1
10 7097 1 1 14 VAL HB H -18.521 -0.328 2.125 1.00 . A A . 523 VAL HB 1 1
10 7098 1 1 14 VAL HG11 H -16.123 -0.640 3.908 1.00 . A A . 523 VAL HG11 1 1
10 7099 1 1 14 VAL HG12 H -17.024 -1.884 3.041 1.00 . A A . 523 VAL HG12 1 1
10 7100 1 1 14 VAL HG13 H -17.765 -1.054 4.405 1.00 . A A . 523 VAL HG13 1 1
10 7101 1 1 14 VAL HG21 H -18.557 2.027 2.683 1.00 . A A . 523 VAL HG21 1 1
10 7102 1 1 14 VAL HG22 H -17.235 1.799 3.828 1.00 . A A . 523 VAL HG22 1 1
10 7103 1 1 14 VAL HG23 H -18.804 1.050 4.130 1.00 . A A . 523 VAL HG23 1 1
10 7104 1 1 14 VAL N N -17.313 0.906 0.306 1.00 . A A . 523 VAL N 1 1
10 7105 1 1 14 VAL O O -14.560 -0.741 1.723 1.00 . A A . 523 VAL O 1 1
10 7106 1 1 15 LYS C C -14.067 -2.201 -0.877 1.00 . A A . 524 LYS C 1 1
10 7107 1 1 15 LYS CA C -15.245 -2.718 -0.052 1.00 . A A . 524 LYS CA 1 1
10 7108 1 1 15 LYS CB C -16.023 -3.774 -0.842 1.00 . A A . 524 LYS CB 1 1
10 7109 1 1 15 LYS CD C -17.679 -4.408 0.944 1.00 . A A . 524 LYS CD 1 1
10 7110 1 1 15 LYS CE C -17.960 -5.402 2.057 1.00 . A A . 524 LYS CE 1 1
10 7111 1 1 15 LYS CG C -16.572 -4.895 0.024 1.00 . A A . 524 LYS CG 1 1
10 7112 1 1 15 LYS H H -17.029 -1.566 0.013 1.00 . A A . 524 LYS H 1 1
10 7113 1 1 15 LYS HA H -14.854 -3.178 0.846 1.00 . A A . 524 LYS HA 1 1
10 7114 1 1 15 LYS HB2 H -16.854 -3.294 -1.336 1.00 . A A . 524 LYS HB2 1 1
10 7115 1 1 15 LYS HB3 H -15.371 -4.207 -1.586 1.00 . A A . 524 LYS HB3 1 1
10 7116 1 1 15 LYS HD2 H -17.383 -3.467 1.379 1.00 . A A . 524 LYS HD2 1 1
10 7117 1 1 15 LYS HD3 H -18.580 -4.270 0.364 1.00 . A A . 524 LYS HD3 1 1
10 7118 1 1 15 LYS HE2 H -17.085 -5.475 2.686 1.00 . A A . 524 LYS HE2 1 1
10 7119 1 1 15 LYS HE3 H -18.792 -5.039 2.643 1.00 . A A . 524 LYS HE3 1 1
10 7120 1 1 15 LYS HG2 H -16.966 -5.670 -0.615 1.00 . A A . 524 LYS HG2 1 1
10 7121 1 1 15 LYS HG3 H -15.769 -5.296 0.625 1.00 . A A . 524 LYS HG3 1 1
10 7122 1 1 15 LYS HZ1 H -17.494 -7.126 0.972 1.00 . A A . 524 LYS HZ1 1 1
10 7123 1 1 15 LYS HZ2 H -19.135 -6.707 0.920 1.00 . A A . 524 LYS HZ2 1 1
10 7124 1 1 15 LYS HZ3 H -18.479 -7.406 2.324 1.00 . A A . 524 LYS HZ3 1 1
10 7125 1 1 15 LYS N N -16.111 -1.620 0.363 1.00 . A A . 524 LYS N 1 1
10 7126 1 1 15 LYS NZ N -18.291 -6.752 1.533 1.00 . A A . 524 LYS NZ 1 1
10 7127 1 1 15 LYS O O -12.933 -2.638 -0.691 1.00 . A A . 524 LYS O 1 1
10 7128 1 1 16 LEU C C -12.274 0.089 -1.755 1.00 . A A . 525 LEU C 1 1
10 7129 1 1 16 LEU CA C -13.284 -0.676 -2.604 1.00 . A A . 525 LEU CA 1 1
10 7130 1 1 16 LEU CB C -13.859 0.260 -3.679 1.00 . A A . 525 LEU CB 1 1
10 7131 1 1 16 LEU CD1 C -15.571 -1.275 -4.705 1.00 . A A . 525 LEU CD1 1 1
10 7132 1 1 16 LEU CD2 C -14.642 0.622 -6.035 1.00 . A A . 525 LEU CD2 1 1
10 7133 1 1 16 LEU CG C -14.347 -0.419 -4.965 1.00 . A A . 525 LEU CG 1 1
10 7134 1 1 16 LEU H H -15.264 -0.950 -1.885 1.00 . A A . 525 LEU H 1 1
10 7135 1 1 16 LEU HA H -12.770 -1.491 -3.093 1.00 . A A . 525 LEU HA 1 1
10 7136 1 1 16 LEU HB2 H -14.688 0.801 -3.246 1.00 . A A . 525 LEU HB2 1 1
10 7137 1 1 16 LEU HB3 H -13.091 0.970 -3.947 1.00 . A A . 525 LEU HB3 1 1
10 7138 1 1 16 LEU HD11 H -16.423 -0.638 -4.518 1.00 . A A . 525 LEU HD11 1 1
10 7139 1 1 16 LEU HD12 H -15.394 -1.896 -3.838 1.00 . A A . 525 LEU HD12 1 1
10 7140 1 1 16 LEU HD13 H -15.768 -1.899 -5.566 1.00 . A A . 525 LEU HD13 1 1
10 7141 1 1 16 LEU HD21 H -14.998 0.130 -6.928 1.00 . A A . 525 LEU HD21 1 1
10 7142 1 1 16 LEU HD22 H -13.739 1.171 -6.262 1.00 . A A . 525 LEU HD22 1 1
10 7143 1 1 16 LEU HD23 H -15.398 1.305 -5.675 1.00 . A A . 525 LEU HD23 1 1
10 7144 1 1 16 LEU HG H -13.565 -1.065 -5.339 1.00 . A A . 525 LEU HG 1 1
10 7145 1 1 16 LEU N N -14.338 -1.257 -1.774 1.00 . A A . 525 LEU N 1 1
10 7146 1 1 16 LEU O O -11.069 -0.122 -1.876 1.00 . A A . 525 LEU O 1 1
10 7147 1 1 17 THR C C -11.037 0.966 0.862 1.00 . A A . 526 THR C 1 1
10 7148 1 1 17 THR CA C -11.909 1.805 -0.072 1.00 . A A . 526 THR CA 1 1
10 7149 1 1 17 THR CB C -12.722 2.855 0.735 1.00 . A A . 526 THR CB 1 1
10 7150 1 1 17 THR CG2 C -13.532 2.211 1.848 1.00 . A A . 526 THR CG2 1 1
10 7151 1 1 17 THR H H -13.750 1.022 -0.774 1.00 . A A . 526 THR H 1 1
10 7152 1 1 17 THR HA H -11.258 2.342 -0.751 1.00 . A A . 526 THR HA 1 1
10 7153 1 1 17 THR HB H -13.405 3.351 0.060 1.00 . A A . 526 THR HB 1 1
10 7154 1 1 17 THR HG1 H -10.951 3.709 0.948 1.00 . A A . 526 THR HG1 1 1
10 7155 1 1 17 THR HG21 H -12.862 1.745 2.555 1.00 . A A . 526 THR HG21 1 1
10 7156 1 1 17 THR HG22 H -14.188 1.463 1.429 1.00 . A A . 526 THR HG22 1 1
10 7157 1 1 17 THR HG23 H -14.120 2.965 2.350 1.00 . A A . 526 THR HG23 1 1
10 7158 1 1 17 THR N N -12.773 0.953 -0.877 1.00 . A A . 526 THR N 1 1
10 7159 1 1 17 THR O O -9.886 1.316 1.123 1.00 . A A . 526 THR O 1 1
10 7160 1 1 17 THR OG1 O -11.841 3.830 1.306 1.00 . A A . 526 THR OG1 1 1
10 7161 1 1 18 LYS C C -9.684 -1.702 1.429 1.00 . A A . 527 LYS C 1 1
10 7162 1 1 18 LYS CA C -10.808 -1.035 2.208 1.00 . A A . 527 LYS CA 1 1
10 7163 1 1 18 LYS CB C -11.711 -2.093 2.849 1.00 . A A . 527 LYS CB 1 1
10 7164 1 1 18 LYS CD C -10.321 -2.173 4.934 1.00 . A A . 527 LYS CD 1 1
10 7165 1 1 18 LYS CE C -11.340 -1.394 5.748 1.00 . A A . 527 LYS CE 1 1
10 7166 1 1 18 LYS CG C -10.980 -2.989 3.834 1.00 . A A . 527 LYS CG 1 1
10 7167 1 1 18 LYS H H -12.500 -0.383 1.111 1.00 . A A . 527 LYS H 1 1
10 7168 1 1 18 LYS HA H -10.373 -0.429 2.988 1.00 . A A . 527 LYS HA 1 1
10 7169 1 1 18 LYS HB2 H -12.510 -1.595 3.378 1.00 . A A . 527 LYS HB2 1 1
10 7170 1 1 18 LYS HB3 H -12.131 -2.713 2.073 1.00 . A A . 527 LYS HB3 1 1
10 7171 1 1 18 LYS HD2 H -9.793 -2.843 5.589 1.00 . A A . 527 LYS HD2 1 1
10 7172 1 1 18 LYS HD3 H -9.625 -1.480 4.484 1.00 . A A . 527 LYS HD3 1 1
10 7173 1 1 18 LYS HE2 H -10.819 -0.665 6.351 1.00 . A A . 527 LYS HE2 1 1
10 7174 1 1 18 LYS HE3 H -12.010 -0.884 5.071 1.00 . A A . 527 LYS HE3 1 1
10 7175 1 1 18 LYS HG2 H -11.687 -3.672 4.280 1.00 . A A . 527 LYS HG2 1 1
10 7176 1 1 18 LYS HG3 H -10.221 -3.545 3.305 1.00 . A A . 527 LYS HG3 1 1
10 7177 1 1 18 LYS HZ1 H -11.616 -2.449 7.527 1.00 . A A . 527 LYS HZ1 1 1
10 7178 1 1 18 LYS HZ2 H -12.314 -3.195 6.177 1.00 . A A . 527 LYS HZ2 1 1
10 7179 1 1 18 LYS HZ3 H -13.052 -1.836 6.867 1.00 . A A . 527 LYS HZ3 1 1
10 7180 1 1 18 LYS N N -11.572 -0.152 1.342 1.00 . A A . 527 LYS N 1 1
10 7181 1 1 18 LYS NZ N -12.135 -2.277 6.641 1.00 . A A . 527 LYS NZ 1 1
10 7182 1 1 18 LYS O O -8.538 -1.729 1.876 1.00 . A A . 527 LYS O 1 1
10 7183 1 1 19 GLN C C -7.941 -1.896 -1.006 1.00 . A A . 528 GLN C 1 1
10 7184 1 1 19 GLN CA C -9.027 -2.881 -0.587 1.00 . A A . 528 GLN CA 1 1
10 7185 1 1 19 GLN CB C -9.687 -3.481 -1.824 1.00 . A A . 528 GLN CB 1 1
10 7186 1 1 19 GLN CD C -9.356 -4.835 -3.934 1.00 . A A . 528 GLN CD 1 1
10 7187 1 1 19 GLN CG C -8.743 -4.349 -2.638 1.00 . A A . 528 GLN CG 1 1
10 7188 1 1 19 GLN H H -10.946 -2.171 -0.047 1.00 . A A . 528 GLN H 1 1
10 7189 1 1 19 GLN HA H -8.576 -3.675 -0.009 1.00 . A A . 528 GLN HA 1 1
10 7190 1 1 19 GLN HB2 H -10.526 -4.086 -1.517 1.00 . A A . 528 GLN HB2 1 1
10 7191 1 1 19 GLN HB3 H -10.040 -2.679 -2.456 1.00 . A A . 528 GLN HB3 1 1
10 7192 1 1 19 GLN HE21 H -8.287 -6.508 -3.821 1.00 . A A . 528 GLN HE21 1 1
10 7193 1 1 19 GLN HE22 H -9.327 -6.363 -5.202 1.00 . A A . 528 GLN HE22 1 1
10 7194 1 1 19 GLN HG2 H -7.857 -3.775 -2.868 1.00 . A A . 528 GLN HG2 1 1
10 7195 1 1 19 GLN HG3 H -8.469 -5.207 -2.042 1.00 . A A . 528 GLN HG3 1 1
10 7196 1 1 19 GLN N N -10.014 -2.223 0.256 1.00 . A A . 528 GLN N 1 1
10 7197 1 1 19 GLN NE2 N -8.952 -6.019 -4.362 1.00 . A A . 528 GLN NE2 1 1
10 7198 1 1 19 GLN O O -6.756 -2.225 -1.002 1.00 . A A . 528 GLN O 1 1
10 7199 1 1 19 GLN OE1 O -10.187 -4.158 -4.542 1.00 . A A . 528 GLN OE1 1 1
10 7200 1 1 20 LEU C C -6.499 0.689 -0.568 1.00 . A A . 529 LEU C 1 1
10 7201 1 1 20 LEU CA C -7.424 0.373 -1.730 1.00 . A A . 529 LEU CA 1 1
10 7202 1 1 20 LEU CB C -8.187 1.634 -2.120 1.00 . A A . 529 LEU CB 1 1
10 7203 1 1 20 LEU CD1 C -9.907 2.770 -3.511 1.00 . A A . 529 LEU CD1 1 1
10 7204 1 1 20 LEU CD2 C -8.225 1.274 -4.599 1.00 . A A . 529 LEU CD2 1 1
10 7205 1 1 20 LEU CG C -9.071 1.515 -3.358 1.00 . A A . 529 LEU CG 1 1
10 7206 1 1 20 LEU H H -9.322 -0.498 -1.380 1.00 . A A . 529 LEU H 1 1
10 7207 1 1 20 LEU HA H -6.837 0.033 -2.570 1.00 . A A . 529 LEU HA 1 1
10 7208 1 1 20 LEU HB2 H -8.812 1.917 -1.288 1.00 . A A . 529 LEU HB2 1 1
10 7209 1 1 20 LEU HB3 H -7.472 2.423 -2.292 1.00 . A A . 529 LEU HB3 1 1
10 7210 1 1 20 LEU HD11 H -9.269 3.600 -3.777 1.00 . A A . 529 LEU HD11 1 1
10 7211 1 1 20 LEU HD12 H -10.398 2.980 -2.573 1.00 . A A . 529 LEU HD12 1 1
10 7212 1 1 20 LEU HD13 H -10.650 2.620 -4.281 1.00 . A A . 529 LEU HD13 1 1
10 7213 1 1 20 LEU HD21 H -7.659 0.362 -4.476 1.00 . A A . 529 LEU HD21 1 1
10 7214 1 1 20 LEU HD22 H -7.545 2.103 -4.738 1.00 . A A . 529 LEU HD22 1 1
10 7215 1 1 20 LEU HD23 H -8.868 1.186 -5.463 1.00 . A A . 529 LEU HD23 1 1
10 7216 1 1 20 LEU HG H -9.743 0.676 -3.239 1.00 . A A . 529 LEU HG 1 1
10 7217 1 1 20 LEU N N -8.356 -0.685 -1.360 1.00 . A A . 529 LEU N 1 1
10 7218 1 1 20 LEU O O -5.288 0.819 -0.741 1.00 . A A . 529 LEU O 1 1
10 7219 1 1 21 LYS C C -5.312 -0.077 2.056 1.00 . A A . 530 LYS C 1 1
10 7220 1 1 21 LYS CA C -6.318 1.045 1.829 1.00 . A A . 530 LYS CA 1 1
10 7221 1 1 21 LYS CB C -7.252 1.178 3.036 1.00 . A A . 530 LYS CB 1 1
10 7222 1 1 21 LYS CD C -5.843 2.951 4.119 1.00 . A A . 530 LYS CD 1 1
10 7223 1 1 21 LYS CE C -5.217 3.453 5.408 1.00 . A A . 530 LYS CE 1 1
10 7224 1 1 21 LYS CG C -6.550 1.620 4.312 1.00 . A A . 530 LYS CG 1 1
10 7225 1 1 21 LYS H H -8.067 0.745 0.667 1.00 . A A . 530 LYS H 1 1
10 7226 1 1 21 LYS HA H -5.781 1.971 1.699 1.00 . A A . 530 LYS HA 1 1
10 7227 1 1 21 LYS HB2 H -8.019 1.903 2.804 1.00 . A A . 530 LYS HB2 1 1
10 7228 1 1 21 LYS HB3 H -7.718 0.221 3.219 1.00 . A A . 530 LYS HB3 1 1
10 7229 1 1 21 LYS HD2 H -5.065 2.828 3.381 1.00 . A A . 530 LYS HD2 1 1
10 7230 1 1 21 LYS HD3 H -6.560 3.679 3.770 1.00 . A A . 530 LYS HD3 1 1
10 7231 1 1 21 LYS HE2 H -4.515 2.714 5.767 1.00 . A A . 530 LYS HE2 1 1
10 7232 1 1 21 LYS HE3 H -4.694 4.375 5.201 1.00 . A A . 530 LYS HE3 1 1
10 7233 1 1 21 LYS HG2 H -7.282 1.722 5.100 1.00 . A A . 530 LYS HG2 1 1
10 7234 1 1 21 LYS HG3 H -5.823 0.872 4.589 1.00 . A A . 530 LYS HG3 1 1
10 7235 1 1 21 LYS HZ1 H -6.701 2.808 6.733 1.00 . A A . 530 LYS HZ1 1 1
10 7236 1 1 21 LYS HZ2 H -6.973 4.353 6.097 1.00 . A A . 530 LYS HZ2 1 1
10 7237 1 1 21 LYS HZ3 H -5.799 4.128 7.298 1.00 . A A . 530 LYS HZ3 1 1
10 7238 1 1 21 LYS N N -7.085 0.803 0.614 1.00 . A A . 530 LYS N 1 1
10 7239 1 1 21 LYS NZ N -6.241 3.702 6.456 1.00 . A A . 530 LYS NZ 1 1
10 7240 1 1 21 LYS O O -4.147 0.178 2.368 1.00 . A A . 530 LYS O 1 1
10 7241 1 1 22 GLU C C -3.748 -2.429 1.011 1.00 . A A . 531 GLU C 1 1
10 7242 1 1 22 GLU CA C -4.877 -2.468 2.031 1.00 . A A . 531 GLU CA 1 1
10 7243 1 1 22 GLU CB C -5.655 -3.775 1.901 1.00 . A A . 531 GLU CB 1 1
10 7244 1 1 22 GLU CD C -7.102 -5.438 3.122 1.00 . A A . 531 GLU CD 1 1
10 7245 1 1 22 GLU CG C -6.631 -4.004 3.040 1.00 . A A . 531 GLU CG 1 1
10 7246 1 1 22 GLU H H -6.707 -1.461 1.656 1.00 . A A . 531 GLU H 1 1
10 7247 1 1 22 GLU HA H -4.446 -2.417 3.019 1.00 . A A . 531 GLU HA 1 1
10 7248 1 1 22 GLU HB2 H -6.211 -3.759 0.974 1.00 . A A . 531 GLU HB2 1 1
10 7249 1 1 22 GLU HB3 H -4.957 -4.598 1.878 1.00 . A A . 531 GLU HB3 1 1
10 7250 1 1 22 GLU HG2 H -6.142 -3.750 3.967 1.00 . A A . 531 GLU HG2 1 1
10 7251 1 1 22 GLU HG3 H -7.488 -3.365 2.897 1.00 . A A . 531 GLU HG3 1 1
10 7252 1 1 22 GLU N N -5.757 -1.317 1.881 1.00 . A A . 531 GLU N 1 1
10 7253 1 1 22 GLU O O -2.594 -2.696 1.347 1.00 . A A . 531 GLU O 1 1
10 7254 1 1 22 GLU OE1 O -8.006 -5.822 2.354 1.00 . A A . 531 GLU OE1 1 1
10 7255 1 1 22 GLU OE2 O -6.556 -6.194 3.951 1.00 . A A . 531 GLU OE2 1 1
10 7256 1 1 23 GLN C C -2.086 -0.841 -0.918 1.00 . A A . 532 GLN C 1 1
10 7257 1 1 23 GLN CA C -3.073 -1.945 -1.271 1.00 . A A . 532 GLN CA 1 1
10 7258 1 1 23 GLN CB C -3.717 -1.640 -2.620 1.00 . A A . 532 GLN CB 1 1
10 7259 1 1 23 GLN CD C -5.025 -2.491 -4.595 1.00 . A A . 532 GLN CD 1 1
10 7260 1 1 23 GLN CG C -4.533 -2.785 -3.191 1.00 . A A . 532 GLN CG 1 1
10 7261 1 1 23 GLN H H -5.029 -1.940 -0.450 1.00 . A A . 532 GLN H 1 1
10 7262 1 1 23 GLN HA H -2.536 -2.877 -1.344 1.00 . A A . 532 GLN HA 1 1
10 7263 1 1 23 GLN HB2 H -4.365 -0.784 -2.512 1.00 . A A . 532 GLN HB2 1 1
10 7264 1 1 23 GLN HB3 H -2.935 -1.402 -3.325 1.00 . A A . 532 GLN HB3 1 1
10 7265 1 1 23 GLN HE21 H -6.629 -3.622 -4.307 1.00 . A A . 532 GLN HE21 1 1
10 7266 1 1 23 GLN HE22 H -6.504 -2.878 -5.866 1.00 . A A . 532 GLN HE22 1 1
10 7267 1 1 23 GLN HG2 H -3.919 -3.673 -3.216 1.00 . A A . 532 GLN HG2 1 1
10 7268 1 1 23 GLN HG3 H -5.388 -2.957 -2.551 1.00 . A A . 532 GLN HG3 1 1
10 7269 1 1 23 GLN N N -4.079 -2.087 -0.228 1.00 . A A . 532 GLN N 1 1
10 7270 1 1 23 GLN NE2 N -6.167 -3.052 -4.956 1.00 . A A . 532 GLN NE2 1 1
10 7271 1 1 23 GLN O O -0.903 -0.934 -1.228 1.00 . A A . 532 GLN O 1 1
10 7272 1 1 23 GLN OE1 O -4.379 -1.760 -5.350 1.00 . A A . 532 GLN OE1 1 1
10 7273 1 1 24 THR C C -0.762 0.924 1.233 1.00 . A A . 533 THR C 1 1
10 7274 1 1 24 THR CA C -1.736 1.320 0.126 1.00 . A A . 533 THR CA 1 1
10 7275 1 1 24 THR CB C -2.582 2.520 0.592 1.00 . A A . 533 THR CB 1 1
10 7276 1 1 24 THR CG2 C -1.701 3.737 0.845 1.00 . A A . 533 THR CG2 1 1
10 7277 1 1 24 THR H H -3.529 0.206 -0.023 1.00 . A A . 533 THR H 1 1
10 7278 1 1 24 THR HA H -1.167 1.623 -0.742 1.00 . A A . 533 THR HA 1 1
10 7279 1 1 24 THR HB H -3.083 2.258 1.513 1.00 . A A . 533 THR HB 1 1
10 7280 1 1 24 THR HG1 H -4.061 2.041 -0.636 1.00 . A A . 533 THR HG1 1 1
10 7281 1 1 24 THR HG21 H -0.875 3.454 1.480 1.00 . A A . 533 THR HG21 1 1
10 7282 1 1 24 THR HG22 H -2.281 4.507 1.332 1.00 . A A . 533 THR HG22 1 1
10 7283 1 1 24 THR HG23 H -1.322 4.112 -0.094 1.00 . A A . 533 THR HG23 1 1
10 7284 1 1 24 THR N N -2.576 0.196 -0.257 1.00 . A A . 533 THR N 1 1
10 7285 1 1 24 THR O O 0.437 1.178 1.128 1.00 . A A . 533 THR O 1 1
10 7286 1 1 24 THR OG1 O -3.567 2.839 -0.403 1.00 . A A . 533 THR OG1 1 1
10 7287 1 1 25 VAL C C 0.664 -1.059 3.071 1.00 . A A . 534 VAL C 1 1
10 7288 1 1 25 VAL CA C -0.446 -0.071 3.434 1.00 . A A . 534 VAL CA 1 1
10 7289 1 1 25 VAL CB C -1.284 -0.616 4.616 1.00 . A A . 534 VAL CB 1 1
10 7290 1 1 25 VAL CG1 C -2.233 0.459 5.129 1.00 . A A . 534 VAL CG1 1 1
10 7291 1 1 25 VAL CG2 C -2.063 -1.858 4.217 1.00 . A A . 534 VAL CG2 1 1
10 7292 1 1 25 VAL H H -2.224 0.023 2.273 1.00 . A A . 534 VAL H 1 1
10 7293 1 1 25 VAL HA H 0.023 0.845 3.765 1.00 . A A . 534 VAL HA 1 1
10 7294 1 1 25 VAL HB H -0.610 -0.881 5.418 1.00 . A A . 534 VAL HB 1 1
10 7295 1 1 25 VAL HG11 H -2.746 0.098 6.008 1.00 . A A . 534 VAL HG11 1 1
10 7296 1 1 25 VAL HG12 H -2.957 0.694 4.364 1.00 . A A . 534 VAL HG12 1 1
10 7297 1 1 25 VAL HG13 H -1.670 1.348 5.380 1.00 . A A . 534 VAL HG13 1 1
10 7298 1 1 25 VAL HG21 H -2.602 -2.236 5.073 1.00 . A A . 534 VAL HG21 1 1
10 7299 1 1 25 VAL HG22 H -1.379 -2.614 3.860 1.00 . A A . 534 VAL HG22 1 1
10 7300 1 1 25 VAL HG23 H -2.764 -1.609 3.433 1.00 . A A . 534 VAL HG23 1 1
10 7301 1 1 25 VAL N N -1.271 0.272 2.277 1.00 . A A . 534 VAL N 1 1
10 7302 1 1 25 VAL O O 1.789 -0.936 3.551 1.00 . A A . 534 VAL O 1 1
10 7303 1 1 26 GLU C C 2.345 -2.294 0.795 1.00 . A A . 535 GLU C 1 1
10 7304 1 1 26 GLU CA C 1.390 -2.965 1.782 1.00 . A A . 535 GLU CA 1 1
10 7305 1 1 26 GLU CB C 0.764 -4.220 1.177 1.00 . A A . 535 GLU CB 1 1
10 7306 1 1 26 GLU CD C -0.727 -5.223 -0.583 1.00 . A A . 535 GLU CD 1 1
10 7307 1 1 26 GLU CG C -0.158 -3.950 0.007 1.00 . A A . 535 GLU CG 1 1
10 7308 1 1 26 GLU H H -0.552 -2.129 1.893 1.00 . A A . 535 GLU H 1 1
10 7309 1 1 26 GLU HA H 1.959 -3.251 2.651 1.00 . A A . 535 GLU HA 1 1
10 7310 1 1 26 GLU HB2 H 1.554 -4.869 0.839 1.00 . A A . 535 GLU HB2 1 1
10 7311 1 1 26 GLU HB3 H 0.196 -4.727 1.943 1.00 . A A . 535 GLU HB3 1 1
10 7312 1 1 26 GLU HG2 H -0.977 -3.330 0.344 1.00 . A A . 535 GLU HG2 1 1
10 7313 1 1 26 GLU HG3 H 0.401 -3.427 -0.755 1.00 . A A . 535 GLU HG3 1 1
10 7314 1 1 26 GLU N N 0.367 -2.032 2.223 1.00 . A A . 535 GLU N 1 1
10 7315 1 1 26 GLU O O 3.532 -2.609 0.766 1.00 . A A . 535 GLU O 1 1
10 7316 1 1 26 GLU OE1 O -1.675 -5.783 0.008 1.00 . A A . 535 GLU OE1 1 1
10 7317 1 1 26 GLU OE2 O -0.219 -5.680 -1.630 1.00 . A A . 535 GLU OE2 1 1
10 7318 1 1 27 ARG C C 3.631 0.297 -0.261 1.00 . A A . 536 ARG C 1 1
10 7319 1 1 27 ARG CA C 2.638 -0.626 -0.962 1.00 . A A . 536 ARG CA 1 1
10 7320 1 1 27 ARG CB C 1.739 0.152 -1.932 1.00 . A A . 536 ARG CB 1 1
10 7321 1 1 27 ARG CD C 2.439 2.547 -2.259 1.00 . A A . 536 ARG CD 1 1
10 7322 1 1 27 ARG CG C 2.476 1.137 -2.829 1.00 . A A . 536 ARG CG 1 1
10 7323 1 1 27 ARG CZ C 0.802 4.359 -1.880 1.00 . A A . 536 ARG CZ 1 1
10 7324 1 1 27 ARG H H 0.866 -1.156 0.071 1.00 . A A . 536 ARG H 1 1
10 7325 1 1 27 ARG HA H 3.198 -1.354 -1.527 1.00 . A A . 536 ARG HA 1 1
10 7326 1 1 27 ARG HB2 H 1.226 -0.556 -2.565 1.00 . A A . 536 ARG HB2 1 1
10 7327 1 1 27 ARG HB3 H 1.004 0.697 -1.357 1.00 . A A . 536 ARG HB3 1 1
10 7328 1 1 27 ARG HD2 H 2.722 2.502 -1.218 1.00 . A A . 536 ARG HD2 1 1
10 7329 1 1 27 ARG HD3 H 3.145 3.164 -2.799 1.00 . A A . 536 ARG HD3 1 1
10 7330 1 1 27 ARG HE H 0.401 2.617 -2.805 1.00 . A A . 536 ARG HE 1 1
10 7331 1 1 27 ARG HG2 H 3.504 0.824 -2.919 1.00 . A A . 536 ARG HG2 1 1
10 7332 1 1 27 ARG HG3 H 2.010 1.140 -3.804 1.00 . A A . 536 ARG HG3 1 1
10 7333 1 1 27 ARG HH11 H 2.667 4.734 -1.159 1.00 . A A . 536 ARG HH11 1 1
10 7334 1 1 27 ARG HH12 H 1.499 5.997 -0.900 1.00 . A A . 536 ARG HH12 1 1
10 7335 1 1 27 ARG HH21 H -1.131 4.300 -2.492 1.00 . A A . 536 ARG HH21 1 1
10 7336 1 1 27 ARG HH22 H -0.655 5.759 -1.670 1.00 . A A . 536 ARG HH22 1 1
10 7337 1 1 27 ARG N N 1.824 -1.357 0.006 1.00 . A A . 536 ARG N 1 1
10 7338 1 1 27 ARG NE N 1.107 3.149 -2.356 1.00 . A A . 536 ARG NE 1 1
10 7339 1 1 27 ARG NH1 N 1.728 5.088 -1.268 1.00 . A A . 536 ARG NH1 1 1
10 7340 1 1 27 ARG NH2 N -0.425 4.842 -2.026 1.00 . A A . 536 ARG NH2 1 1
10 7341 1 1 27 ARG O O 4.805 0.336 -0.626 1.00 . A A . 536 ARG O 1 1
10 7342 1 1 28 VAL C C 5.129 1.060 2.216 1.00 . A A . 537 VAL C 1 1
10 7343 1 1 28 VAL CA C 4.070 1.900 1.513 1.00 . A A . 537 VAL CA 1 1
10 7344 1 1 28 VAL CB C 3.321 2.777 2.546 1.00 . A A . 537 VAL CB 1 1
10 7345 1 1 28 VAL CG1 C 2.309 3.662 1.848 1.00 . A A . 537 VAL CG1 1 1
10 7346 1 1 28 VAL CG2 C 2.636 1.934 3.608 1.00 . A A . 537 VAL CG2 1 1
10 7347 1 1 28 VAL H H 2.214 1.001 0.973 1.00 . A A . 537 VAL H 1 1
10 7348 1 1 28 VAL HA H 4.568 2.556 0.810 1.00 . A A . 537 VAL HA 1 1
10 7349 1 1 28 VAL HB H 4.045 3.414 3.034 1.00 . A A . 537 VAL HB 1 1
10 7350 1 1 28 VAL HG11 H 1.781 4.255 2.581 1.00 . A A . 537 VAL HG11 1 1
10 7351 1 1 28 VAL HG12 H 1.608 3.040 1.312 1.00 . A A . 537 VAL HG12 1 1
10 7352 1 1 28 VAL HG13 H 2.817 4.314 1.153 1.00 . A A . 537 VAL HG13 1 1
10 7353 1 1 28 VAL HG21 H 2.330 2.567 4.428 1.00 . A A . 537 VAL HG21 1 1
10 7354 1 1 28 VAL HG22 H 3.323 1.176 3.968 1.00 . A A . 537 VAL HG22 1 1
10 7355 1 1 28 VAL HG23 H 1.767 1.456 3.180 1.00 . A A . 537 VAL HG23 1 1
10 7356 1 1 28 VAL N N 3.171 1.033 0.746 1.00 . A A . 537 VAL N 1 1
10 7357 1 1 28 VAL O O 6.300 1.431 2.273 1.00 . A A . 537 VAL O 1 1
10 7358 1 1 29 THR C C 6.606 -1.582 2.332 1.00 . A A . 538 THR C 1 1
10 7359 1 1 29 THR CA C 5.602 -1.036 3.354 1.00 . A A . 538 THR CA 1 1
10 7360 1 1 29 THR CB C 4.798 -2.186 3.985 1.00 . A A . 538 THR CB 1 1
10 7361 1 1 29 THR CG2 C 5.712 -3.197 4.647 1.00 . A A . 538 THR CG2 1 1
10 7362 1 1 29 THR H H 3.744 -0.288 2.700 1.00 . A A . 538 THR H 1 1
10 7363 1 1 29 THR HA H 6.143 -0.526 4.140 1.00 . A A . 538 THR HA 1 1
10 7364 1 1 29 THR HB H 4.240 -2.678 3.206 1.00 . A A . 538 THR HB 1 1
10 7365 1 1 29 THR HG1 H 3.046 -1.439 4.507 1.00 . A A . 538 THR HG1 1 1
10 7366 1 1 29 THR HG21 H 6.344 -3.640 3.897 1.00 . A A . 538 THR HG21 1 1
10 7367 1 1 29 THR HG22 H 5.120 -3.965 5.121 1.00 . A A . 538 THR HG22 1 1
10 7368 1 1 29 THR HG23 H 6.321 -2.702 5.389 1.00 . A A . 538 THR HG23 1 1
10 7369 1 1 29 THR N N 4.704 -0.083 2.731 1.00 . A A . 538 THR N 1 1
10 7370 1 1 29 THR O O 7.778 -1.790 2.644 1.00 . A A . 538 THR O 1 1
10 7371 1 1 29 THR OG1 O 3.878 -1.660 4.950 1.00 . A A . 538 THR OG1 1 1
10 7372 1 1 30 LEU C C 8.027 -1.160 -0.290 1.00 . A A . 539 LEU C 1 1
10 7373 1 1 30 LEU CA C 6.995 -2.240 0.025 1.00 . A A . 539 LEU CA 1 1
10 7374 1 1 30 LEU CB C 6.115 -2.587 -1.191 1.00 . A A . 539 LEU CB 1 1
10 7375 1 1 30 LEU CD1 C 7.248 -1.658 -3.232 1.00 . A A . 539 LEU CD1 1 1
10 7376 1 1 30 LEU CD2 C 8.015 -3.840 -2.276 1.00 . A A . 539 LEU CD2 1 1
10 7377 1 1 30 LEU CG C 6.821 -2.925 -2.512 1.00 . A A . 539 LEU CG 1 1
10 7378 1 1 30 LEU H H 5.192 -1.634 0.920 1.00 . A A . 539 LEU H 1 1
10 7379 1 1 30 LEU HA H 7.510 -3.130 0.356 1.00 . A A . 539 LEU HA 1 1
10 7380 1 1 30 LEU HB2 H 5.505 -3.435 -0.922 1.00 . A A . 539 LEU HB2 1 1
10 7381 1 1 30 LEU HB3 H 5.460 -1.747 -1.372 1.00 . A A . 539 LEU HB3 1 1
10 7382 1 1 30 LEU HD11 H 8.229 -1.360 -2.889 1.00 . A A . 539 LEU HD11 1 1
10 7383 1 1 30 LEU HD12 H 6.538 -0.874 -3.005 1.00 . A A . 539 LEU HD12 1 1
10 7384 1 1 30 LEU HD13 H 7.270 -1.836 -4.297 1.00 . A A . 539 LEU HD13 1 1
10 7385 1 1 30 LEU HD21 H 7.687 -4.740 -1.781 1.00 . A A . 539 LEU HD21 1 1
10 7386 1 1 30 LEU HD22 H 8.740 -3.333 -1.656 1.00 . A A . 539 LEU HD22 1 1
10 7387 1 1 30 LEU HD23 H 8.467 -4.093 -3.224 1.00 . A A . 539 LEU HD23 1 1
10 7388 1 1 30 LEU HG H 6.126 -3.446 -3.152 1.00 . A A . 539 LEU HG 1 1
10 7389 1 1 30 LEU N N 6.141 -1.792 1.107 1.00 . A A . 539 LEU N 1 1
10 7390 1 1 30 LEU O O 9.208 -1.447 -0.453 1.00 . A A . 539 LEU O 1 1
10 7391 1 1 31 GLN C C 9.434 1.360 0.595 1.00 . A A . 540 GLN C 1 1
10 7392 1 1 31 GLN CA C 8.463 1.217 -0.569 1.00 . A A . 540 GLN CA 1 1
10 7393 1 1 31 GLN CB C 7.659 2.504 -0.750 1.00 . A A . 540 GLN CB 1 1
10 7394 1 1 31 GLN CD C 7.463 2.678 -3.289 1.00 . A A . 540 GLN CD 1 1
10 7395 1 1 31 GLN CG C 6.736 2.486 -1.961 1.00 . A A . 540 GLN CG 1 1
10 7396 1 1 31 GLN H H 6.603 0.242 -0.265 1.00 . A A . 540 GLN H 1 1
10 7397 1 1 31 GLN HA H 9.027 1.029 -1.471 1.00 . A A . 540 GLN HA 1 1
10 7398 1 1 31 GLN HB2 H 7.058 2.669 0.132 1.00 . A A . 540 GLN HB2 1 1
10 7399 1 1 31 GLN HB3 H 8.347 3.327 -0.864 1.00 . A A . 540 GLN HB3 1 1
10 7400 1 1 31 GLN HE21 H 9.120 1.834 -2.592 1.00 . A A . 540 GLN HE21 1 1
10 7401 1 1 31 GLN HE22 H 9.192 2.382 -4.231 1.00 . A A . 540 GLN HE22 1 1
10 7402 1 1 31 GLN HG2 H 6.226 1.535 -1.985 1.00 . A A . 540 GLN HG2 1 1
10 7403 1 1 31 GLN HG3 H 6.009 3.277 -1.852 1.00 . A A . 540 GLN HG3 1 1
10 7404 1 1 31 GLN N N 7.571 0.084 -0.354 1.00 . A A . 540 GLN N 1 1
10 7405 1 1 31 GLN NE2 N 8.717 2.252 -3.376 1.00 . A A . 540 GLN NE2 1 1
10 7406 1 1 31 GLN O O 10.572 1.781 0.413 1.00 . A A . 540 GLN O 1 1
10 7407 1 1 31 GLN OE1 O 6.895 3.216 -4.237 1.00 . A A . 540 GLN OE1 1 1
10 7408 1 1 32 ASN C C 10.916 -0.056 2.821 1.00 . A A . 541 ASN C 1 1
10 7409 1 1 32 ASN CA C 9.813 0.986 2.979 1.00 . A A . 541 ASN CA 1 1
10 7410 1 1 32 ASN CB C 8.966 0.667 4.216 1.00 . A A . 541 ASN CB 1 1
10 7411 1 1 32 ASN CG C 9.775 0.661 5.499 1.00 . A A . 541 ASN CG 1 1
10 7412 1 1 32 ASN H H 8.017 0.772 1.871 1.00 . A A . 541 ASN H 1 1
10 7413 1 1 32 ASN HA H 10.264 1.962 3.097 1.00 . A A . 541 ASN HA 1 1
10 7414 1 1 32 ASN HB2 H 8.182 1.402 4.307 1.00 . A A . 541 ASN HB2 1 1
10 7415 1 1 32 ASN HB3 H 8.520 -0.310 4.091 1.00 . A A . 541 ASN HB3 1 1
10 7416 1 1 32 ASN HD21 H 9.327 2.571 5.823 1.00 . A A . 541 ASN HD21 1 1
10 7417 1 1 32 ASN HD22 H 10.332 1.810 7.014 1.00 . A A . 541 ASN HD22 1 1
10 7418 1 1 32 ASN N N 8.968 1.008 1.786 1.00 . A A . 541 ASN N 1 1
10 7419 1 1 32 ASN ND2 N 9.816 1.792 6.180 1.00 . A A . 541 ASN ND2 1 1
10 7420 1 1 32 ASN O O 12.080 0.195 3.135 1.00 . A A . 541 ASN O 1 1
10 7421 1 1 32 ASN OD1 O 10.348 -0.360 5.882 1.00 . A A . 541 ASN OD1 1 1
10 7422 1 1 33 GLN C C 12.423 -1.887 0.918 1.00 . A A . 542 GLN C 1 1
10 7423 1 1 33 GLN CA C 11.502 -2.287 2.063 1.00 . A A . 542 GLN CA 1 1
10 7424 1 1 33 GLN CB C 10.783 -3.595 1.730 1.00 . A A . 542 GLN CB 1 1
10 7425 1 1 33 GLN CD C 9.284 -5.447 2.564 1.00 . A A . 542 GLN CD 1 1
10 7426 1 1 33 GLN CG C 9.888 -4.091 2.853 1.00 . A A . 542 GLN CG 1 1
10 7427 1 1 33 GLN H H 9.586 -1.390 2.150 1.00 . A A . 542 GLN H 1 1
10 7428 1 1 33 GLN HA H 12.096 -2.428 2.954 1.00 . A A . 542 GLN HA 1 1
10 7429 1 1 33 GLN HB2 H 10.172 -3.442 0.853 1.00 . A A . 542 GLN HB2 1 1
10 7430 1 1 33 GLN HB3 H 11.519 -4.356 1.520 1.00 . A A . 542 GLN HB3 1 1
10 7431 1 1 33 GLN HE21 H 7.662 -4.597 1.790 1.00 . A A . 542 GLN HE21 1 1
10 7432 1 1 33 GLN HE22 H 7.675 -6.327 1.802 1.00 . A A . 542 GLN HE22 1 1
10 7433 1 1 33 GLN HG2 H 10.473 -4.159 3.757 1.00 . A A . 542 GLN HG2 1 1
10 7434 1 1 33 GLN HG3 H 9.086 -3.379 2.994 1.00 . A A . 542 GLN HG3 1 1
10 7435 1 1 33 GLN N N 10.540 -1.228 2.330 1.00 . A A . 542 GLN N 1 1
10 7436 1 1 33 GLN NE2 N 8.089 -5.458 1.995 1.00 . A A . 542 GLN NE2 1 1
10 7437 1 1 33 GLN O O 13.618 -2.163 0.946 1.00 . A A . 542 GLN O 1 1
10 7438 1 1 33 GLN OE1 O 9.878 -6.480 2.871 1.00 . A A . 542 GLN OE1 1 1
10 7439 1 1 34 LEU C C 13.587 0.358 -0.785 1.00 . A A . 543 LEU C 1 1
10 7440 1 1 34 LEU CA C 12.622 -0.740 -1.221 1.00 . A A . 543 LEU CA 1 1
10 7441 1 1 34 LEU CB C 11.682 -0.235 -2.323 1.00 . A A . 543 LEU CB 1 1
10 7442 1 1 34 LEU CD1 C 11.340 -0.147 -4.803 1.00 . A A . 543 LEU CD1 1 1
10 7443 1 1 34 LEU CD2 C 12.899 1.471 -3.727 1.00 . A A . 543 LEU CD2 1 1
10 7444 1 1 34 LEU CG C 12.342 0.054 -3.677 1.00 . A A . 543 LEU CG 1 1
10 7445 1 1 34 LEU H H 10.884 -1.058 -0.050 1.00 . A A . 543 LEU H 1 1
10 7446 1 1 34 LEU HA H 13.196 -1.571 -1.603 1.00 . A A . 543 LEU HA 1 1
10 7447 1 1 34 LEU HB2 H 10.912 -0.977 -2.475 1.00 . A A . 543 LEU HB2 1 1
10 7448 1 1 34 LEU HB3 H 11.216 0.675 -1.978 1.00 . A A . 543 LEU HB3 1 1
10 7449 1 1 34 LEU HD11 H 10.517 0.543 -4.679 1.00 . A A . 543 LEU HD11 1 1
10 7450 1 1 34 LEU HD12 H 10.965 -1.159 -4.775 1.00 . A A . 543 LEU HD12 1 1
10 7451 1 1 34 LEU HD13 H 11.822 0.033 -5.752 1.00 . A A . 543 LEU HD13 1 1
10 7452 1 1 34 LEU HD21 H 13.285 1.673 -4.714 1.00 . A A . 543 LEU HD21 1 1
10 7453 1 1 34 LEU HD22 H 13.695 1.569 -3.003 1.00 . A A . 543 LEU HD22 1 1
10 7454 1 1 34 LEU HD23 H 12.114 2.176 -3.494 1.00 . A A . 543 LEU HD23 1 1
10 7455 1 1 34 LEU HG H 13.163 -0.637 -3.822 1.00 . A A . 543 LEU HG 1 1
10 7456 1 1 34 LEU N N 11.854 -1.218 -0.078 1.00 . A A . 543 LEU N 1 1
10 7457 1 1 34 LEU O O 14.676 0.486 -1.330 1.00 . A A . 543 LEU O 1 1
10 7458 1 1 35 GLN C C 15.272 1.485 1.394 1.00 . A A . 544 GLN C 1 1
10 7459 1 1 35 GLN CA C 14.044 2.152 0.789 1.00 . A A . 544 GLN CA 1 1
10 7460 1 1 35 GLN CB C 13.278 2.948 1.847 1.00 . A A . 544 GLN CB 1 1
10 7461 1 1 35 GLN CD C 13.371 4.653 3.699 1.00 . A A . 544 GLN CD 1 1
10 7462 1 1 35 GLN CG C 14.157 3.843 2.693 1.00 . A A . 544 GLN CG 1 1
10 7463 1 1 35 GLN H H 12.265 1.047 0.545 1.00 . A A . 544 GLN H 1 1
10 7464 1 1 35 GLN HA H 14.361 2.821 0.001 1.00 . A A . 544 GLN HA 1 1
10 7465 1 1 35 GLN HB2 H 12.542 3.565 1.353 1.00 . A A . 544 GLN HB2 1 1
10 7466 1 1 35 GLN HB3 H 12.770 2.256 2.503 1.00 . A A . 544 GLN HB3 1 1
10 7467 1 1 35 GLN HE21 H 14.727 6.097 3.627 1.00 . A A . 544 GLN HE21 1 1
10 7468 1 1 35 GLN HE22 H 13.396 6.367 4.706 1.00 . A A . 544 GLN HE22 1 1
10 7469 1 1 35 GLN HG2 H 14.856 3.221 3.225 1.00 . A A . 544 GLN HG2 1 1
10 7470 1 1 35 GLN HG3 H 14.696 4.519 2.044 1.00 . A A . 544 GLN HG3 1 1
10 7471 1 1 35 GLN N N 13.179 1.143 0.203 1.00 . A A . 544 GLN N 1 1
10 7472 1 1 35 GLN NE2 N 13.881 5.823 4.042 1.00 . A A . 544 GLN NE2 1 1
10 7473 1 1 35 GLN O O 16.401 1.927 1.192 1.00 . A A . 544 GLN O 1 1
10 7474 1 1 35 GLN OE1 O 12.315 4.229 4.170 1.00 . A A . 544 GLN OE1 1 1
10 7475 1 1 36 GLN C C 16.940 -1.021 1.543 1.00 . A A . 545 GLN C 1 1
10 7476 1 1 36 GLN CA C 16.115 -0.405 2.670 1.00 . A A . 545 GLN CA 1 1
10 7477 1 1 36 GLN CB C 15.544 -1.498 3.572 1.00 . A A . 545 GLN CB 1 1
10 7478 1 1 36 GLN CD C 14.043 -1.995 5.539 1.00 . A A . 545 GLN CD 1 1
10 7479 1 1 36 GLN CG C 14.909 -0.965 4.844 1.00 . A A . 545 GLN CG 1 1
10 7480 1 1 36 GLN H H 14.105 0.135 2.291 1.00 . A A . 545 GLN H 1 1
10 7481 1 1 36 GLN HA H 16.750 0.242 3.258 1.00 . A A . 545 GLN HA 1 1
10 7482 1 1 36 GLN HB2 H 14.792 -2.047 3.022 1.00 . A A . 545 GLN HB2 1 1
10 7483 1 1 36 GLN HB3 H 16.339 -2.173 3.848 1.00 . A A . 545 GLN HB3 1 1
10 7484 1 1 36 GLN HE21 H 12.438 -1.310 4.593 1.00 . A A . 545 GLN HE21 1 1
10 7485 1 1 36 GLN HE22 H 12.168 -2.629 5.677 1.00 . A A . 545 GLN HE22 1 1
10 7486 1 1 36 GLN HG2 H 15.692 -0.661 5.521 1.00 . A A . 545 GLN HG2 1 1
10 7487 1 1 36 GLN HG3 H 14.297 -0.111 4.595 1.00 . A A . 545 GLN HG3 1 1
10 7488 1 1 36 GLN N N 15.035 0.400 2.120 1.00 . A A . 545 GLN N 1 1
10 7489 1 1 36 GLN NE2 N 12.756 -1.980 5.238 1.00 . A A . 545 GLN NE2 1 1
10 7490 1 1 36 GLN O O 18.163 -1.106 1.632 1.00 . A A . 545 GLN O 1 1
10 7491 1 1 36 GLN OE1 O 14.523 -2.788 6.351 1.00 . A A . 545 GLN OE1 1 1
10 7492 1 1 37 PHE C C 17.825 -1.000 -1.370 1.00 . A A . 546 PHE C 1 1
10 7493 1 1 37 PHE CA C 16.902 -2.011 -0.686 1.00 . A A . 546 PHE CA 1 1
10 7494 1 1 37 PHE CB C 15.824 -2.535 -1.654 1.00 . A A . 546 PHE CB 1 1
10 7495 1 1 37 PHE CD1 C 17.044 -3.397 -3.683 1.00 . A A . 546 PHE CD1 1 1
10 7496 1 1 37 PHE CD2 C 15.654 -1.474 -3.919 1.00 . A A . 546 PHE CD2 1 1
10 7497 1 1 37 PHE CE1 C 17.361 -3.333 -5.028 1.00 . A A . 546 PHE CE1 1 1
10 7498 1 1 37 PHE CE2 C 15.967 -1.404 -5.260 1.00 . A A . 546 PHE CE2 1 1
10 7499 1 1 37 PHE CG C 16.185 -2.470 -3.115 1.00 . A A . 546 PHE CG 1 1
10 7500 1 1 37 PHE CZ C 16.825 -2.332 -5.815 1.00 . A A . 546 PHE CZ 1 1
10 7501 1 1 37 PHE H H 15.277 -1.339 0.483 1.00 . A A . 546 PHE H 1 1
10 7502 1 1 37 PHE HA H 17.497 -2.845 -0.348 1.00 . A A . 546 PHE HA 1 1
10 7503 1 1 37 PHE HB2 H 15.619 -3.570 -1.419 1.00 . A A . 546 PHE HB2 1 1
10 7504 1 1 37 PHE HB3 H 14.918 -1.953 -1.512 1.00 . A A . 546 PHE HB3 1 1
10 7505 1 1 37 PHE HD1 H 17.466 -4.179 -3.068 1.00 . A A . 546 PHE HD1 1 1
10 7506 1 1 37 PHE HD2 H 14.982 -0.745 -3.487 1.00 . A A . 546 PHE HD2 1 1
10 7507 1 1 37 PHE HE1 H 18.030 -4.061 -5.460 1.00 . A A . 546 PHE HE1 1 1
10 7508 1 1 37 PHE HE2 H 15.545 -0.621 -5.872 1.00 . A A . 546 PHE HE2 1 1
10 7509 1 1 37 PHE HZ H 17.072 -2.278 -6.865 1.00 . A A . 546 PHE HZ 1 1
10 7510 1 1 37 PHE N N 16.256 -1.429 0.481 1.00 . A A . 546 PHE N 1 1
10 7511 1 1 37 PHE O O 18.997 -1.289 -1.607 1.00 . A A . 546 PHE O 1 1
10 7512 1 1 38 LEU C C 19.259 1.661 -1.509 1.00 . A A . 547 LEU C 1 1
10 7513 1 1 38 LEU CA C 18.084 1.199 -2.361 1.00 . A A . 547 LEU CA 1 1
10 7514 1 1 38 LEU CB C 17.192 2.378 -2.789 1.00 . A A . 547 LEU CB 1 1
10 7515 1 1 38 LEU CD1 C 17.672 4.456 -1.446 1.00 . A A . 547 LEU CD1 1 1
10 7516 1 1 38 LEU CD2 C 15.315 3.866 -2.041 1.00 . A A . 547 LEU CD2 1 1
10 7517 1 1 38 LEU CG C 16.688 3.316 -1.683 1.00 . A A . 547 LEU CG 1 1
10 7518 1 1 38 LEU H H 16.375 0.382 -1.419 1.00 . A A . 547 LEU H 1 1
10 7519 1 1 38 LEU HA H 18.483 0.729 -3.249 1.00 . A A . 547 LEU HA 1 1
10 7520 1 1 38 LEU HB2 H 17.744 2.972 -3.502 1.00 . A A . 547 LEU HB2 1 1
10 7521 1 1 38 LEU HB3 H 16.330 1.966 -3.287 1.00 . A A . 547 LEU HB3 1 1
10 7522 1 1 38 LEU HD11 H 17.771 5.038 -2.351 1.00 . A A . 547 LEU HD11 1 1
10 7523 1 1 38 LEU HD12 H 18.635 4.047 -1.175 1.00 . A A . 547 LEU HD12 1 1
10 7524 1 1 38 LEU HD13 H 17.309 5.086 -0.647 1.00 . A A . 547 LEU HD13 1 1
10 7525 1 1 38 LEU HD21 H 15.375 4.405 -2.976 1.00 . A A . 547 LEU HD21 1 1
10 7526 1 1 38 LEU HD22 H 14.981 4.536 -1.261 1.00 . A A . 547 LEU HD22 1 1
10 7527 1 1 38 LEU HD23 H 14.612 3.051 -2.137 1.00 . A A . 547 LEU HD23 1 1
10 7528 1 1 38 LEU HG H 16.596 2.759 -0.760 1.00 . A A . 547 LEU HG 1 1
10 7529 1 1 38 LEU N N 17.307 0.188 -1.665 1.00 . A A . 547 LEU N 1 1
10 7530 1 1 38 LEU O O 20.361 1.851 -2.015 1.00 . A A . 547 LEU O 1 1
10 7531 1 1 39 GLU C C 21.154 1.137 0.784 1.00 . A A . 548 GLU C 1 1
10 7532 1 1 39 GLU CA C 20.075 2.210 0.710 1.00 . A A . 548 GLU CA 1 1
10 7533 1 1 39 GLU CB C 19.513 2.493 2.102 1.00 . A A . 548 GLU CB 1 1
10 7534 1 1 39 GLU CD C 18.352 4.140 3.619 1.00 . A A . 548 GLU CD 1 1
10 7535 1 1 39 GLU CG C 18.811 3.837 2.211 1.00 . A A . 548 GLU CG 1 1
10 7536 1 1 39 GLU H H 18.104 1.708 0.120 1.00 . A A . 548 GLU H 1 1
10 7537 1 1 39 GLU HA H 20.519 3.118 0.327 1.00 . A A . 548 GLU HA 1 1
10 7538 1 1 39 GLU HB2 H 18.804 1.718 2.355 1.00 . A A . 548 GLU HB2 1 1
10 7539 1 1 39 GLU HB3 H 20.324 2.475 2.815 1.00 . A A . 548 GLU HB3 1 1
10 7540 1 1 39 GLU HG2 H 19.495 4.612 1.896 1.00 . A A . 548 GLU HG2 1 1
10 7541 1 1 39 GLU HG3 H 17.949 3.835 1.558 1.00 . A A . 548 GLU HG3 1 1
10 7542 1 1 39 GLU N N 19.019 1.827 -0.215 1.00 . A A . 548 GLU N 1 1
10 7543 1 1 39 GLU O O 22.340 1.448 0.886 1.00 . A A . 548 GLU O 1 1
10 7544 1 1 39 GLU OE1 O 19.147 3.954 4.563 1.00 . A A . 548 GLU OE1 1 1
10 7545 1 1 39 GLU OE2 O 17.194 4.576 3.791 1.00 . A A . 548 GLU OE2 1 1
10 7546 1 1 40 ALA C C 22.552 -1.108 -0.586 1.00 . A A . 549 ALA C 1 1
10 7547 1 1 40 ALA CA C 21.690 -1.227 0.667 1.00 . A A . 549 ALA CA 1 1
10 7548 1 1 40 ALA CB C 20.962 -2.565 0.691 1.00 . A A . 549 ALA CB 1 1
10 7549 1 1 40 ALA H H 19.777 -0.317 0.731 1.00 . A A . 549 ALA H 1 1
10 7550 1 1 40 ALA HA H 22.329 -1.171 1.538 1.00 . A A . 549 ALA HA 1 1
10 7551 1 1 40 ALA HB1 H 21.684 -3.368 0.660 1.00 . A A . 549 ALA HB1 1 1
10 7552 1 1 40 ALA HB2 H 20.308 -2.635 -0.167 1.00 . A A . 549 ALA HB2 1 1
10 7553 1 1 40 ALA HB3 H 20.379 -2.641 1.596 1.00 . A A . 549 ALA HB3 1 1
10 7554 1 1 40 ALA N N 20.742 -0.124 0.726 1.00 . A A . 549 ALA N 1 1
10 7555 1 1 40 ALA O O 23.775 -1.254 -0.528 1.00 . A A . 549 ALA O 1 1
10 7556 1 1 41 GLN C C 23.571 0.553 -2.871 1.00 . A A . 550 GLN C 1 1
10 7557 1 1 41 GLN CA C 22.610 -0.621 -2.974 1.00 . A A . 550 GLN CA 1 1
10 7558 1 1 41 GLN CB C 21.630 -0.378 -4.128 1.00 . A A . 550 GLN CB 1 1
10 7559 1 1 41 GLN CD C 21.182 -2.860 -4.402 1.00 . A A . 550 GLN CD 1 1
10 7560 1 1 41 GLN CG C 20.581 -1.468 -4.288 1.00 . A A . 550 GLN CG 1 1
10 7561 1 1 41 GLN H H 20.925 -0.735 -1.694 1.00 . A A . 550 GLN H 1 1
10 7562 1 1 41 GLN HA H 23.179 -1.516 -3.176 1.00 . A A . 550 GLN HA 1 1
10 7563 1 1 41 GLN HB2 H 21.121 0.559 -3.958 1.00 . A A . 550 GLN HB2 1 1
10 7564 1 1 41 GLN HB3 H 22.190 -0.311 -5.048 1.00 . A A . 550 GLN HB3 1 1
10 7565 1 1 41 GLN HE21 H 22.797 -2.133 -5.299 1.00 . A A . 550 GLN HE21 1 1
10 7566 1 1 41 GLN HE22 H 22.788 -3.841 -5.043 1.00 . A A . 550 GLN HE22 1 1
10 7567 1 1 41 GLN HG2 H 19.923 -1.442 -3.432 1.00 . A A . 550 GLN HG2 1 1
10 7568 1 1 41 GLN HG3 H 20.010 -1.266 -5.183 1.00 . A A . 550 GLN HG3 1 1
10 7569 1 1 41 GLN N N 21.905 -0.814 -1.713 1.00 . A A . 550 GLN N 1 1
10 7570 1 1 41 GLN NE2 N 22.372 -2.953 -4.975 1.00 . A A . 550 GLN NE2 1 1
10 7571 1 1 41 GLN O O 24.679 0.506 -3.399 1.00 . A A . 550 GLN O 1 1
10 7572 1 1 41 GLN OE1 O 20.574 -3.845 -3.992 1.00 . A A . 550 GLN OE1 1 1
10 7573 1 1 42 LYS C C 25.216 2.378 -1.184 1.00 . A A . 551 LYS C 1 1
10 7574 1 1 42 LYS CA C 23.970 2.772 -1.957 1.00 . A A . 551 LYS CA 1 1
10 7575 1 1 42 LYS CB C 23.209 3.851 -1.177 1.00 . A A . 551 LYS CB 1 1
10 7576 1 1 42 LYS CD C 22.406 5.103 -3.209 1.00 . A A . 551 LYS CD 1 1
10 7577 1 1 42 LYS CE C 21.240 5.852 -3.835 1.00 . A A . 551 LYS CE 1 1
10 7578 1 1 42 LYS CG C 22.005 4.430 -1.905 1.00 . A A . 551 LYS CG 1 1
10 7579 1 1 42 LYS H H 22.208 1.601 -1.849 1.00 . A A . 551 LYS H 1 1
10 7580 1 1 42 LYS HA H 24.268 3.172 -2.912 1.00 . A A . 551 LYS HA 1 1
10 7581 1 1 42 LYS HB2 H 22.864 3.423 -0.250 1.00 . A A . 551 LYS HB2 1 1
10 7582 1 1 42 LYS HB3 H 23.889 4.659 -0.956 1.00 . A A . 551 LYS HB3 1 1
10 7583 1 1 42 LYS HD2 H 23.203 5.806 -3.009 1.00 . A A . 551 LYS HD2 1 1
10 7584 1 1 42 LYS HD3 H 22.752 4.351 -3.901 1.00 . A A . 551 LYS HD3 1 1
10 7585 1 1 42 LYS HE2 H 21.531 6.196 -4.815 1.00 . A A . 551 LYS HE2 1 1
10 7586 1 1 42 LYS HE3 H 20.401 5.177 -3.924 1.00 . A A . 551 LYS HE3 1 1
10 7587 1 1 42 LYS HG2 H 21.313 3.631 -2.123 1.00 . A A . 551 LYS HG2 1 1
10 7588 1 1 42 LYS HG3 H 21.528 5.157 -1.263 1.00 . A A . 551 LYS HG3 1 1
10 7589 1 1 42 LYS HZ1 H 20.586 6.722 -2.054 1.00 . A A . 551 LYS HZ1 1 1
10 7590 1 1 42 LYS HZ2 H 20.009 7.496 -3.443 1.00 . A A . 551 LYS HZ2 1 1
10 7591 1 1 42 LYS HZ3 H 21.621 7.711 -2.960 1.00 . A A . 551 LYS HZ3 1 1
10 7592 1 1 42 LYS N N 23.131 1.607 -2.193 1.00 . A A . 551 LYS N 1 1
10 7593 1 1 42 LYS NZ N 20.835 7.023 -3.016 1.00 . A A . 551 LYS NZ 1 1
10 7594 1 1 42 LYS O O 26.328 2.592 -1.646 1.00 . A A . 551 LYS O 1 1
10 7595 1 1 43 SER C C 27.118 0.495 0.196 1.00 . A A . 552 SER C 1 1
10 7596 1 1 43 SER CA C 26.119 1.437 0.867 1.00 . A A . 552 SER CA 1 1
10 7597 1 1 43 SER CB C 25.577 0.795 2.139 1.00 . A A . 552 SER CB 1 1
10 7598 1 1 43 SER H H 24.099 1.569 0.260 1.00 . A A . 552 SER H 1 1
10 7599 1 1 43 SER HA H 26.630 2.353 1.125 1.00 . A A . 552 SER HA 1 1
10 7600 1 1 43 SER HB2 H 25.169 -0.177 1.901 1.00 . A A . 552 SER HB2 1 1
10 7601 1 1 43 SER HB3 H 26.378 0.686 2.855 1.00 . A A . 552 SER HB3 1 1
10 7602 1 1 43 SER HG H 23.786 1.031 2.905 1.00 . A A . 552 SER HG 1 1
10 7603 1 1 43 SER N N 25.018 1.779 -0.020 1.00 . A A . 552 SER N 1 1
10 7604 1 1 43 SER O O 28.331 0.708 0.282 1.00 . A A . 552 SER O 1 1
10 7605 1 1 43 SER OG O 24.556 1.590 2.719 1.00 . A A . 552 SER OG 1 1
10 7606 1 1 44 GLU C C 28.127 -0.924 -2.371 1.00 . A A . 553 GLU C 1 1
10 7607 1 1 44 GLU CA C 27.472 -1.510 -1.125 1.00 . A A . 553 GLU CA 1 1
10 7608 1 1 44 GLU CB C 26.674 -2.764 -1.478 1.00 . A A . 553 GLU CB 1 1
10 7609 1 1 44 GLU CD C 27.209 -4.047 0.636 1.00 . A A . 553 GLU CD 1 1
10 7610 1 1 44 GLU CG C 26.123 -3.481 -0.258 1.00 . A A . 553 GLU CG 1 1
10 7611 1 1 44 GLU H H 25.632 -0.634 -0.539 1.00 . A A . 553 GLU H 1 1
10 7612 1 1 44 GLU HA H 28.244 -1.778 -0.420 1.00 . A A . 553 GLU HA 1 1
10 7613 1 1 44 GLU HB2 H 25.846 -2.484 -2.113 1.00 . A A . 553 GLU HB2 1 1
10 7614 1 1 44 GLU HB3 H 27.314 -3.448 -2.014 1.00 . A A . 553 GLU HB3 1 1
10 7615 1 1 44 GLU HG2 H 25.544 -2.777 0.317 1.00 . A A . 553 GLU HG2 1 1
10 7616 1 1 44 GLU HG3 H 25.489 -4.290 -0.585 1.00 . A A . 553 GLU HG3 1 1
10 7617 1 1 44 GLU N N 26.610 -0.529 -0.478 1.00 . A A . 553 GLU N 1 1
10 7618 1 1 44 GLU O O 29.300 -1.172 -2.642 1.00 . A A . 553 GLU O 1 1
10 7619 1 1 44 GLU OE1 O 27.769 -3.294 1.465 1.00 . A A . 553 GLU OE1 1 1
10 7620 1 1 44 GLU OE2 O 27.495 -5.257 0.534 1.00 . A A . 553 GLU OE2 1 1
10 7621 1 1 45 GLY C C 28.868 1.581 -4.056 1.00 . A A . 554 GLY C 1 1
10 7622 1 1 45 GLY CA C 27.877 0.468 -4.329 1.00 . A A . 554 GLY CA 1 1
10 7623 1 1 45 GLY H H 26.439 0.050 -2.834 1.00 . A A . 554 GLY H 1 1
10 7624 1 1 45 GLY HA2 H 28.363 -0.298 -4.915 1.00 . A A . 554 GLY HA2 1 1
10 7625 1 1 45 GLY HA3 H 27.049 0.869 -4.897 1.00 . A A . 554 GLY HA3 1 1
10 7626 1 1 45 GLY N N 27.365 -0.132 -3.114 1.00 . A A . 554 GLY N 1 1
10 7627 1 1 45 GLY O O 29.830 1.758 -4.801 1.00 . A A . 554 GLY O 1 1
10 7628 1 1 46 LYS C C 30.770 2.894 -1.905 1.00 . A A . 555 LYS C 1 1
10 7629 1 1 46 LYS CA C 29.523 3.426 -2.609 1.00 . A A . 555 LYS CA 1 1
10 7630 1 1 46 LYS CB C 28.790 4.425 -1.707 1.00 . A A . 555 LYS CB 1 1
10 7631 1 1 46 LYS CD C 27.962 5.069 0.570 1.00 . A A . 555 LYS CD 1 1
10 7632 1 1 46 LYS CE C 27.918 4.722 2.051 1.00 . A A . 555 LYS CE 1 1
10 7633 1 1 46 LYS CG C 28.714 4.024 -0.241 1.00 . A A . 555 LYS CG 1 1
10 7634 1 1 46 LYS H H 27.833 2.154 -2.437 1.00 . A A . 555 LYS H 1 1
10 7635 1 1 46 LYS HA H 29.826 3.930 -3.515 1.00 . A A . 555 LYS HA 1 1
10 7636 1 1 46 LYS HB2 H 29.284 5.383 -1.772 1.00 . A A . 555 LYS HB2 1 1
10 7637 1 1 46 LYS HB3 H 27.781 4.530 -2.070 1.00 . A A . 555 LYS HB3 1 1
10 7638 1 1 46 LYS HD2 H 28.453 6.022 0.449 1.00 . A A . 555 LYS HD2 1 1
10 7639 1 1 46 LYS HD3 H 26.949 5.136 0.195 1.00 . A A . 555 LYS HD3 1 1
10 7640 1 1 46 LYS HE2 H 27.422 5.522 2.580 1.00 . A A . 555 LYS HE2 1 1
10 7641 1 1 46 LYS HE3 H 27.356 3.808 2.175 1.00 . A A . 555 LYS HE3 1 1
10 7642 1 1 46 LYS HG2 H 28.199 3.077 -0.160 1.00 . A A . 555 LYS HG2 1 1
10 7643 1 1 46 LYS HG3 H 29.717 3.927 0.149 1.00 . A A . 555 LYS HG3 1 1
10 7644 1 1 46 LYS HZ1 H 29.674 3.623 2.314 1.00 . A A . 555 LYS HZ1 1 1
10 7645 1 1 46 LYS HZ2 H 29.235 4.545 3.666 1.00 . A A . 555 LYS HZ2 1 1
10 7646 1 1 46 LYS HZ3 H 29.911 5.302 2.304 1.00 . A A . 555 LYS HZ3 1 1
10 7647 1 1 46 LYS N N 28.636 2.328 -2.983 1.00 . A A . 555 LYS N 1 1
10 7648 1 1 46 LYS NZ N 29.276 4.536 2.623 1.00 . A A . 555 LYS NZ 1 1
10 7649 1 1 46 LYS O O 31.723 3.632 -1.657 1.00 . A A . 555 LYS O 1 1
10 7650 1 1 47 SER C C 32.964 0.664 -1.978 1.00 . A A . 556 SER C 1 1
10 7651 1 1 47 SER CA C 31.889 0.971 -0.943 1.00 . A A . 556 SER CA 1 1
10 7652 1 1 47 SER CB C 31.445 -0.309 -0.228 1.00 . A A . 556 SER CB 1 1
10 7653 1 1 47 SER H H 29.961 1.073 -1.794 1.00 . A A . 556 SER H 1 1
10 7654 1 1 47 SER HA H 32.292 1.660 -0.215 1.00 . A A . 556 SER HA 1 1
10 7655 1 1 47 SER HB2 H 30.612 -0.084 0.422 1.00 . A A . 556 SER HB2 1 1
10 7656 1 1 47 SER HB3 H 31.140 -1.038 -0.963 1.00 . A A . 556 SER HB3 1 1
10 7657 1 1 47 SER HG H 32.958 -1.535 0.037 1.00 . A A . 556 SER HG 1 1
10 7658 1 1 47 SER N N 30.755 1.607 -1.585 1.00 . A A . 556 SER N 1 1
10 7659 1 1 47 SER O O 33.032 -0.443 -2.515 1.00 . A A . 556 SER O 1 1
10 7660 1 1 47 SER OG O 32.497 -0.858 0.554 1.00 . A A . 556 SER OG 1 1
10 7661 1 1 48 LEU C C 35.811 2.703 -3.075 1.00 . A A . 557 LEU C 1 1
10 7662 1 1 48 LEU CA C 34.857 1.527 -3.234 1.00 . A A . 557 LEU CA 1 1
10 7663 1 1 48 LEU CB C 34.291 1.461 -4.663 1.00 . A A . 557 LEU CB 1 1
10 7664 1 1 48 LEU CD1 C 36.364 1.811 -6.070 1.00 . A A . 557 LEU CD1 1 1
10 7665 1 1 48 LEU CD2 C 35.764 -0.478 -5.274 1.00 . A A . 557 LEU CD2 1 1
10 7666 1 1 48 LEU CG C 35.220 0.867 -5.732 1.00 . A A . 557 LEU CG 1 1
10 7667 1 1 48 LEU H H 33.647 2.533 -1.831 1.00 . A A . 557 LEU H 1 1
10 7668 1 1 48 LEU HA H 35.386 0.611 -3.015 1.00 . A A . 557 LEU HA 1 1
10 7669 1 1 48 LEU HB2 H 33.388 0.867 -4.637 1.00 . A A . 557 LEU HB2 1 1
10 7670 1 1 48 LEU HB3 H 34.028 2.463 -4.967 1.00 . A A . 557 LEU HB3 1 1
10 7671 1 1 48 LEU HD11 H 36.957 1.991 -5.184 1.00 . A A . 557 LEU HD11 1 1
10 7672 1 1 48 LEU HD12 H 35.964 2.746 -6.432 1.00 . A A . 557 LEU HD12 1 1
10 7673 1 1 48 LEU HD13 H 36.985 1.365 -6.834 1.00 . A A . 557 LEU HD13 1 1
10 7674 1 1 48 LEU HD21 H 36.336 -0.344 -4.366 1.00 . A A . 557 LEU HD21 1 1
10 7675 1 1 48 LEU HD22 H 36.402 -0.891 -6.043 1.00 . A A . 557 LEU HD22 1 1
10 7676 1 1 48 LEU HD23 H 34.943 -1.153 -5.085 1.00 . A A . 557 LEU HD23 1 1
10 7677 1 1 48 LEU HG H 34.651 0.701 -6.635 1.00 . A A . 557 LEU HG 1 1
10 7678 1 1 48 LEU N N 33.777 1.665 -2.274 1.00 . A A . 557 LEU N 1 1
10 7679 1 1 48 LEU O O 36.896 2.516 -2.491 1.00 . A A . 557 LEU O 1 1
10 7680 1 1 48 LEU OXT O 35.452 3.821 -3.496 1.00 . A A . 557 LEU OXT 1 1
11 7681 1 1 1 GLY C C -34.874 2.846 9.653 1.00 . A A . 510 GLY C 1 1
11 7682 1 1 1 GLY CA C -35.718 2.157 10.706 1.00 . A A . 510 GLY CA 1 1
11 7683 1 1 1 GLY H1 H -37.518 2.184 9.642 1.00 . A A . 510 GLY H1 1 1
11 7684 1 1 1 GLY H2 H -37.455 1.001 10.856 1.00 . A A . 510 GLY H2 1 1
11 7685 1 1 1 GLY H3 H -36.601 0.772 9.412 1.00 . A A . 510 GLY H3 1 1
11 7686 1 1 1 GLY HA2 H -36.053 2.891 11.423 1.00 . A A . 510 GLY HA2 1 1
11 7687 1 1 1 GLY HA3 H -35.113 1.422 11.214 1.00 . A A . 510 GLY HA3 1 1
11 7688 1 1 1 GLY N N -36.906 1.482 10.115 1.00 . A A . 510 GLY N 1 1
11 7689 1 1 1 GLY O O -35.283 2.943 8.492 1.00 . A A . 510 GLY O 1 1
11 7690 1 1 2 SER C C -31.494 3.328 8.954 1.00 . A A . 511 SER C 1 1
11 7691 1 1 2 SER CA C -32.832 4.042 9.132 1.00 . A A . 511 SER CA 1 1
11 7692 1 1 2 SER CB C -32.617 5.466 9.650 1.00 . A A . 511 SER CB 1 1
11 7693 1 1 2 SER H H -33.401 3.172 10.973 1.00 . A A . 511 SER H 1 1
11 7694 1 1 2 SER HA H -33.329 4.092 8.174 1.00 . A A . 511 SER HA 1 1
11 7695 1 1 2 SER HB2 H -32.052 5.432 10.568 1.00 . A A . 511 SER HB2 1 1
11 7696 1 1 2 SER HB3 H -32.072 6.038 8.912 1.00 . A A . 511 SER HB3 1 1
11 7697 1 1 2 SER HG H -33.928 6.910 9.354 1.00 . A A . 511 SER HG 1 1
11 7698 1 1 2 SER N N -33.696 3.314 10.043 1.00 . A A . 511 SER N 1 1
11 7699 1 1 2 SER O O -31.105 3.011 7.833 1.00 . A A . 511 SER O 1 1
11 7700 1 1 2 SER OG O -33.862 6.110 9.901 1.00 . A A . 511 SER OG 1 1
11 7701 1 1 3 VAL C C -29.521 1.015 9.472 1.00 . A A . 512 VAL C 1 1
11 7702 1 1 3 VAL CA C -29.479 2.435 10.041 1.00 . A A . 512 VAL CA 1 1
11 7703 1 1 3 VAL CB C -28.846 2.403 11.448 1.00 . A A . 512 VAL CB 1 1
11 7704 1 1 3 VAL CG1 C -27.367 2.066 11.357 1.00 . A A . 512 VAL CG1 1 1
11 7705 1 1 3 VAL CG2 C -29.042 3.730 12.159 1.00 . A A . 512 VAL CG2 1 1
11 7706 1 1 3 VAL H H -31.232 3.242 10.939 1.00 . A A . 512 VAL H 1 1
11 7707 1 1 3 VAL HA H -28.848 3.039 9.407 1.00 . A A . 512 VAL HA 1 1
11 7708 1 1 3 VAL HB H -29.335 1.633 12.025 1.00 . A A . 512 VAL HB 1 1
11 7709 1 1 3 VAL HG11 H -26.808 2.960 11.124 1.00 . A A . 512 VAL HG11 1 1
11 7710 1 1 3 VAL HG12 H -27.221 1.341 10.573 1.00 . A A . 512 VAL HG12 1 1
11 7711 1 1 3 VAL HG13 H -27.028 1.659 12.298 1.00 . A A . 512 VAL HG13 1 1
11 7712 1 1 3 VAL HG21 H -30.098 3.936 12.251 1.00 . A A . 512 VAL HG21 1 1
11 7713 1 1 3 VAL HG22 H -28.569 4.517 11.591 1.00 . A A . 512 VAL HG22 1 1
11 7714 1 1 3 VAL HG23 H -28.599 3.678 13.142 1.00 . A A . 512 VAL HG23 1 1
11 7715 1 1 3 VAL N N -30.818 3.042 10.068 1.00 . A A . 512 VAL N 1 1
11 7716 1 1 3 VAL O O -28.508 0.484 9.013 1.00 . A A . 512 VAL O 1 1
11 7717 1 1 4 GLU C C -30.603 -0.862 7.402 1.00 . A A . 513 GLU C 1 1
11 7718 1 1 4 GLU CA C -30.923 -0.901 8.895 1.00 . A A . 513 GLU CA 1 1
11 7719 1 1 4 GLU CB C -32.367 -1.348 9.125 1.00 . A A . 513 GLU CB 1 1
11 7720 1 1 4 GLU CD C -34.799 -0.661 9.213 1.00 . A A . 513 GLU CD 1 1
11 7721 1 1 4 GLU CG C -33.402 -0.293 8.761 1.00 . A A . 513 GLU CG 1 1
11 7722 1 1 4 GLU H H -31.442 0.839 9.985 1.00 . A A . 513 GLU H 1 1
11 7723 1 1 4 GLU HA H -30.259 -1.606 9.373 1.00 . A A . 513 GLU HA 1 1
11 7724 1 1 4 GLU HB2 H -32.556 -2.230 8.531 1.00 . A A . 513 GLU HB2 1 1
11 7725 1 1 4 GLU HB3 H -32.486 -1.594 10.168 1.00 . A A . 513 GLU HB3 1 1
11 7726 1 1 4 GLU HG2 H -33.127 0.642 9.228 1.00 . A A . 513 GLU HG2 1 1
11 7727 1 1 4 GLU HG3 H -33.408 -0.168 7.687 1.00 . A A . 513 GLU HG3 1 1
11 7728 1 1 4 GLU N N -30.700 0.404 9.511 1.00 . A A . 513 GLU N 1 1
11 7729 1 1 4 GLU O O -30.236 -1.874 6.804 1.00 . A A . 513 GLU O 1 1
11 7730 1 1 4 GLU OE1 O -34.957 -1.124 10.361 1.00 . A A . 513 GLU OE1 1 1
11 7731 1 1 4 GLU OE2 O -35.746 -0.540 8.405 1.00 . A A . 513 GLU OE2 1 1
11 7732 1 1 5 THR C C -29.275 1.557 5.325 1.00 . A A . 514 THR C 1 1
11 7733 1 1 5 THR CA C -30.396 0.527 5.415 1.00 . A A . 514 THR CA 1 1
11 7734 1 1 5 THR CB C -31.603 1.014 4.602 1.00 . A A . 514 THR CB 1 1
11 7735 1 1 5 THR CG2 C -32.630 -0.093 4.467 1.00 . A A . 514 THR CG2 1 1
11 7736 1 1 5 THR H H -31.118 1.062 7.323 1.00 . A A . 514 THR H 1 1
11 7737 1 1 5 THR HA H -30.053 -0.413 4.998 1.00 . A A . 514 THR HA 1 1
11 7738 1 1 5 THR HB H -31.266 1.296 3.615 1.00 . A A . 514 THR HB 1 1
11 7739 1 1 5 THR HG1 H -31.618 2.457 5.959 1.00 . A A . 514 THR HG1 1 1
11 7740 1 1 5 THR HG21 H -33.469 0.266 3.898 1.00 . A A . 514 THR HG21 1 1
11 7741 1 1 5 THR HG22 H -32.962 -0.397 5.449 1.00 . A A . 514 THR HG22 1 1
11 7742 1 1 5 THR HG23 H -32.185 -0.936 3.960 1.00 . A A . 514 THR HG23 1 1
11 7743 1 1 5 THR N N -30.759 0.311 6.805 1.00 . A A . 514 THR N 1 1
11 7744 1 1 5 THR O O -28.880 2.125 6.344 1.00 . A A . 514 THR O 1 1
11 7745 1 1 5 THR OG1 O -32.194 2.155 5.243 1.00 . A A . 514 THR OG1 1 1
11 7746 1 1 6 CYS C C -26.350 2.316 4.430 1.00 . A A . 515 CYS C 1 1
11 7747 1 1 6 CYS CA C -27.699 2.764 3.860 1.00 . A A . 515 CYS CA 1 1
11 7748 1 1 6 CYS CB C -28.084 4.139 4.413 1.00 . A A . 515 CYS CB 1 1
11 7749 1 1 6 CYS H H -29.069 1.226 3.360 1.00 . A A . 515 CYS H 1 1
11 7750 1 1 6 CYS HA H -27.597 2.845 2.788 1.00 . A A . 515 CYS HA 1 1
11 7751 1 1 6 CYS HB2 H -28.104 4.094 5.490 1.00 . A A . 515 CYS HB2 1 1
11 7752 1 1 6 CYS HB3 H -27.343 4.864 4.099 1.00 . A A . 515 CYS HB3 1 1
11 7753 1 1 6 CYS HG H -29.584 6.024 3.582 1.00 . A A . 515 CYS HG 1 1
11 7754 1 1 6 CYS N N -28.750 1.770 4.116 1.00 . A A . 515 CYS N 1 1
11 7755 1 1 6 CYS O O -25.312 2.521 3.811 1.00 . A A . 515 CYS O 1 1
11 7756 1 1 6 CYS SG S -29.701 4.728 3.850 1.00 . A A . 515 CYS SG 1 1
11 7757 1 1 7 MET C C -24.629 0.037 5.236 1.00 . A A . 516 MET C 1 1
11 7758 1 1 7 MET CA C -25.159 1.121 6.168 1.00 . A A . 516 MET CA 1 1
11 7759 1 1 7 MET CB C -25.438 0.540 7.557 1.00 . A A . 516 MET CB 1 1
11 7760 1 1 7 MET CE C -23.019 -1.629 10.168 1.00 . A A . 516 MET CE 1 1
11 7761 1 1 7 MET CG C -24.234 -0.147 8.181 1.00 . A A . 516 MET CG 1 1
11 7762 1 1 7 MET H H -27.211 1.636 6.101 1.00 . A A . 516 MET H 1 1
11 7763 1 1 7 MET HA H -24.420 1.904 6.252 1.00 . A A . 516 MET HA 1 1
11 7764 1 1 7 MET HB2 H -25.750 1.339 8.214 1.00 . A A . 516 MET HB2 1 1
11 7765 1 1 7 MET HB3 H -26.237 -0.182 7.478 1.00 . A A . 516 MET HB3 1 1
11 7766 1 1 7 MET HE1 H -23.066 -2.101 11.139 1.00 . A A . 516 MET HE1 1 1
11 7767 1 1 7 MET HE2 H -22.227 -0.892 10.166 1.00 . A A . 516 MET HE2 1 1
11 7768 1 1 7 MET HE3 H -22.818 -2.376 9.414 1.00 . A A . 516 MET HE3 1 1
11 7769 1 1 7 MET HG2 H -23.923 -0.951 7.533 1.00 . A A . 516 MET HG2 1 1
11 7770 1 1 7 MET HG3 H -23.433 0.572 8.269 1.00 . A A . 516 MET HG3 1 1
11 7771 1 1 7 MET N N -26.366 1.700 5.601 1.00 . A A . 516 MET N 1 1
11 7772 1 1 7 MET O O -23.425 -0.163 5.116 1.00 . A A . 516 MET O 1 1
11 7773 1 1 7 MET SD S -24.583 -0.826 9.814 1.00 . A A . 516 MET SD 1 1
11 7774 1 1 8 SER C C -24.434 -1.137 2.436 1.00 . A A . 517 SER C 1 1
11 7775 1 1 8 SER CA C -25.202 -1.703 3.636 1.00 . A A . 517 SER CA 1 1
11 7776 1 1 8 SER CB C -26.484 -2.404 3.166 1.00 . A A . 517 SER CB 1 1
11 7777 1 1 8 SER H H -26.500 -0.454 4.733 1.00 . A A . 517 SER H 1 1
11 7778 1 1 8 SER HA H -24.578 -2.416 4.153 1.00 . A A . 517 SER HA 1 1
11 7779 1 1 8 SER HB2 H -27.159 -2.522 4.005 1.00 . A A . 517 SER HB2 1 1
11 7780 1 1 8 SER HB3 H -26.960 -1.794 2.412 1.00 . A A . 517 SER HB3 1 1
11 7781 1 1 8 SER HG H -25.730 -4.216 3.261 1.00 . A A . 517 SER HG 1 1
11 7782 1 1 8 SER N N -25.550 -0.650 4.569 1.00 . A A . 517 SER N 1 1
11 7783 1 1 8 SER O O -23.358 -1.630 2.091 1.00 . A A . 517 SER O 1 1
11 7784 1 1 8 SER OG O -26.205 -3.677 2.609 1.00 . A A . 517 SER OG 1 1
11 7785 1 1 9 LEU C C -22.985 1.219 1.144 1.00 . A A . 518 LEU C 1 1
11 7786 1 1 9 LEU CA C -24.281 0.557 0.697 1.00 . A A . 518 LEU CA 1 1
11 7787 1 1 9 LEU CB C -25.195 1.548 -0.049 1.00 . A A . 518 LEU CB 1 1
11 7788 1 1 9 LEU CD1 C -25.185 3.776 1.148 1.00 . A A . 518 LEU CD1 1 1
11 7789 1 1 9 LEU CD2 C -27.274 2.949 0.049 1.00 . A A . 518 LEU CD2 1 1
11 7790 1 1 9 LEU CG C -26.009 2.544 0.792 1.00 . A A . 518 LEU CG 1 1
11 7791 1 1 9 LEU H H -25.816 0.282 2.131 1.00 . A A . 518 LEU H 1 1
11 7792 1 1 9 LEU HA H -24.023 -0.237 0.016 1.00 . A A . 518 LEU HA 1 1
11 7793 1 1 9 LEU HB2 H -24.569 2.123 -0.709 1.00 . A A . 518 LEU HB2 1 1
11 7794 1 1 9 LEU HB3 H -25.886 0.976 -0.651 1.00 . A A . 518 LEU HB3 1 1
11 7795 1 1 9 LEU HD11 H -24.597 4.077 0.294 1.00 . A A . 518 LEU HD11 1 1
11 7796 1 1 9 LEU HD12 H -24.532 3.545 1.981 1.00 . A A . 518 LEU HD12 1 1
11 7797 1 1 9 LEU HD13 H -25.848 4.580 1.428 1.00 . A A . 518 LEU HD13 1 1
11 7798 1 1 9 LEU HD21 H -27.838 3.647 0.650 1.00 . A A . 518 LEU HD21 1 1
11 7799 1 1 9 LEU HD22 H -27.874 2.072 -0.144 1.00 . A A . 518 LEU HD22 1 1
11 7800 1 1 9 LEU HD23 H -27.008 3.415 -0.888 1.00 . A A . 518 LEU HD23 1 1
11 7801 1 1 9 LEU HG H -26.306 2.068 1.714 1.00 . A A . 518 LEU HG 1 1
11 7802 1 1 9 LEU N N -24.959 -0.073 1.826 1.00 . A A . 518 LEU N 1 1
11 7803 1 1 9 LEU O O -21.983 1.202 0.428 1.00 . A A . 518 LEU O 1 1
11 7804 1 1 10 ALA C C -20.762 1.319 3.177 1.00 . A A . 519 ALA C 1 1
11 7805 1 1 10 ALA CA C -21.827 2.384 2.931 1.00 . A A . 519 ALA CA 1 1
11 7806 1 1 10 ALA CB C -22.187 3.086 4.226 1.00 . A A . 519 ALA CB 1 1
11 7807 1 1 10 ALA H H -23.868 1.839 2.816 1.00 . A A . 519 ALA H 1 1
11 7808 1 1 10 ALA HA H -21.438 3.120 2.244 1.00 . A A . 519 ALA HA 1 1
11 7809 1 1 10 ALA HB1 H -21.284 3.360 4.752 1.00 . A A . 519 ALA HB1 1 1
11 7810 1 1 10 ALA HB2 H -22.778 2.425 4.839 1.00 . A A . 519 ALA HB2 1 1
11 7811 1 1 10 ALA HB3 H -22.758 3.976 4.005 1.00 . A A . 519 ALA HB3 1 1
11 7812 1 1 10 ALA N N -23.014 1.794 2.332 1.00 . A A . 519 ALA N 1 1
11 7813 1 1 10 ALA O O -19.577 1.573 2.999 1.00 . A A . 519 ALA O 1 1
11 7814 1 1 11 SER C C -19.598 -1.374 2.502 1.00 . A A . 520 SER C 1 1
11 7815 1 1 11 SER CA C -20.287 -0.992 3.805 1.00 . A A . 520 SER CA 1 1
11 7816 1 1 11 SER CB C -21.053 -2.192 4.369 1.00 . A A . 520 SER CB 1 1
11 7817 1 1 11 SER H H -22.157 -0.005 3.734 1.00 . A A . 520 SER H 1 1
11 7818 1 1 11 SER HA H -19.543 -0.677 4.520 1.00 . A A . 520 SER HA 1 1
11 7819 1 1 11 SER HB2 H -21.674 -1.862 5.180 1.00 . A A . 520 SER HB2 1 1
11 7820 1 1 11 SER HB3 H -21.673 -2.615 3.592 1.00 . A A . 520 SER HB3 1 1
11 7821 1 1 11 SER HG H -19.971 -3.818 4.124 1.00 . A A . 520 SER HG 1 1
11 7822 1 1 11 SER N N -21.196 0.126 3.575 1.00 . A A . 520 SER N 1 1
11 7823 1 1 11 SER O O -18.423 -1.740 2.489 1.00 . A A . 520 SER O 1 1
11 7824 1 1 11 SER OG O -20.172 -3.199 4.846 1.00 . A A . 520 SER OG 1 1
11 7825 1 1 12 GLN C C -18.642 -0.546 -0.204 1.00 . A A . 521 GLN C 1 1
11 7826 1 1 12 GLN CA C -19.773 -1.527 0.083 1.00 . A A . 521 GLN CA 1 1
11 7827 1 1 12 GLN CB C -20.848 -1.404 -0.995 1.00 . A A . 521 GLN CB 1 1
11 7828 1 1 12 GLN CD C -23.128 -2.113 -1.820 1.00 . A A . 521 GLN CD 1 1
11 7829 1 1 12 GLN CG C -22.029 -2.335 -0.798 1.00 . A A . 521 GLN CG 1 1
11 7830 1 1 12 GLN H H -21.285 -1.029 1.489 1.00 . A A . 521 GLN H 1 1
11 7831 1 1 12 GLN HA H -19.377 -2.533 0.073 1.00 . A A . 521 GLN HA 1 1
11 7832 1 1 12 GLN HB2 H -21.214 -0.391 -1.007 1.00 . A A . 521 GLN HB2 1 1
11 7833 1 1 12 GLN HB3 H -20.400 -1.625 -1.952 1.00 . A A . 521 GLN HB3 1 1
11 7834 1 1 12 GLN HE21 H -21.792 -1.597 -3.197 1.00 . A A . 521 GLN HE21 1 1
11 7835 1 1 12 GLN HE22 H -23.449 -1.546 -3.700 1.00 . A A . 521 GLN HE22 1 1
11 7836 1 1 12 GLN HG2 H -21.684 -3.351 -0.878 1.00 . A A . 521 GLN HG2 1 1
11 7837 1 1 12 GLN HG3 H -22.439 -2.171 0.189 1.00 . A A . 521 GLN HG3 1 1
11 7838 1 1 12 GLN N N -20.334 -1.270 1.404 1.00 . A A . 521 GLN N 1 1
11 7839 1 1 12 GLN NE2 N -22.751 -1.717 -3.027 1.00 . A A . 521 GLN NE2 1 1
11 7840 1 1 12 GLN O O -17.561 -0.939 -0.648 1.00 . A A . 521 GLN O 1 1
11 7841 1 1 12 GLN OE1 O -24.304 -2.310 -1.532 1.00 . A A . 521 GLN OE1 1 1
11 7842 1 1 13 VAL C C -16.721 1.534 0.874 1.00 . A A . 522 VAL C 1 1
11 7843 1 1 13 VAL CA C -17.891 1.775 -0.080 1.00 . A A . 522 VAL CA 1 1
11 7844 1 1 13 VAL CB C -18.488 3.176 0.184 1.00 . A A . 522 VAL CB 1 1
11 7845 1 1 13 VAL CG1 C -17.449 4.262 -0.059 1.00 . A A . 522 VAL CG1 1 1
11 7846 1 1 13 VAL CG2 C -19.709 3.407 -0.690 1.00 . A A . 522 VAL CG2 1 1
11 7847 1 1 13 VAL H H -19.791 0.971 0.407 1.00 . A A . 522 VAL H 1 1
11 7848 1 1 13 VAL HA H -17.530 1.744 -1.099 1.00 . A A . 522 VAL HA 1 1
11 7849 1 1 13 VAL HB H -18.797 3.227 1.218 1.00 . A A . 522 VAL HB 1 1
11 7850 1 1 13 VAL HG11 H -17.132 4.234 -1.092 1.00 . A A . 522 VAL HG11 1 1
11 7851 1 1 13 VAL HG12 H -16.597 4.096 0.582 1.00 . A A . 522 VAL HG12 1 1
11 7852 1 1 13 VAL HG13 H -17.879 5.230 0.158 1.00 . A A . 522 VAL HG13 1 1
11 7853 1 1 13 VAL HG21 H -20.462 2.671 -0.455 1.00 . A A . 522 VAL HG21 1 1
11 7854 1 1 13 VAL HG22 H -19.429 3.317 -1.729 1.00 . A A . 522 VAL HG22 1 1
11 7855 1 1 13 VAL HG23 H -20.102 4.397 -0.508 1.00 . A A . 522 VAL HG23 1 1
11 7856 1 1 13 VAL N N -18.895 0.728 0.078 1.00 . A A . 522 VAL N 1 1
11 7857 1 1 13 VAL O O -15.559 1.713 0.511 1.00 . A A . 522 VAL O 1 1
11 7858 1 1 14 VAL C C -15.148 -0.336 2.653 1.00 . A A . 523 VAL C 1 1
11 7859 1 1 14 VAL CA C -16.055 0.812 3.104 1.00 . A A . 523 VAL CA 1 1
11 7860 1 1 14 VAL CB C -16.743 0.479 4.449 1.00 . A A . 523 VAL CB 1 1
11 7861 1 1 14 VAL CG1 C -15.854 -0.372 5.330 1.00 . A A . 523 VAL CG1 1 1
11 7862 1 1 14 VAL CG2 C -17.136 1.758 5.173 1.00 . A A . 523 VAL CG2 1 1
11 7863 1 1 14 VAL H H -17.996 1.011 2.323 1.00 . A A . 523 VAL H 1 1
11 7864 1 1 14 VAL HA H -15.447 1.696 3.243 1.00 . A A . 523 VAL HA 1 1
11 7865 1 1 14 VAL HB H -17.646 -0.078 4.243 1.00 . A A . 523 VAL HB 1 1
11 7866 1 1 14 VAL HG11 H -14.913 0.133 5.494 1.00 . A A . 523 VAL HG11 1 1
11 7867 1 1 14 VAL HG12 H -15.680 -1.311 4.832 1.00 . A A . 523 VAL HG12 1 1
11 7868 1 1 14 VAL HG13 H -16.341 -0.550 6.277 1.00 . A A . 523 VAL HG13 1 1
11 7869 1 1 14 VAL HG21 H -17.626 1.509 6.103 1.00 . A A . 523 VAL HG21 1 1
11 7870 1 1 14 VAL HG22 H -17.810 2.330 4.554 1.00 . A A . 523 VAL HG22 1 1
11 7871 1 1 14 VAL HG23 H -16.251 2.342 5.378 1.00 . A A . 523 VAL HG23 1 1
11 7872 1 1 14 VAL N N -17.048 1.118 2.092 1.00 . A A . 523 VAL N 1 1
11 7873 1 1 14 VAL O O -13.941 -0.303 2.871 1.00 . A A . 523 VAL O 1 1
11 7874 1 1 15 LYS C C -14.044 -1.943 0.331 1.00 . A A . 524 LYS C 1 1
11 7875 1 1 15 LYS CA C -14.934 -2.437 1.463 1.00 . A A . 524 LYS CA 1 1
11 7876 1 1 15 LYS CB C -15.834 -3.573 0.978 1.00 . A A . 524 LYS CB 1 1
11 7877 1 1 15 LYS CD C -16.700 -4.285 3.221 1.00 . A A . 524 LYS CD 1 1
11 7878 1 1 15 LYS CE C -16.553 -5.306 4.336 1.00 . A A . 524 LYS CE 1 1
11 7879 1 1 15 LYS CG C -15.956 -4.714 1.970 1.00 . A A . 524 LYS CG 1 1
11 7880 1 1 15 LYS H H -16.706 -1.357 1.920 1.00 . A A . 524 LYS H 1 1
11 7881 1 1 15 LYS HA H -14.300 -2.813 2.255 1.00 . A A . 524 LYS HA 1 1
11 7882 1 1 15 LYS HB2 H -16.823 -3.178 0.807 1.00 . A A . 524 LYS HB2 1 1
11 7883 1 1 15 LYS HB3 H -15.442 -3.965 0.051 1.00 . A A . 524 LYS HB3 1 1
11 7884 1 1 15 LYS HD2 H -16.304 -3.341 3.554 1.00 . A A . 524 LYS HD2 1 1
11 7885 1 1 15 LYS HD3 H -17.749 -4.175 2.982 1.00 . A A . 524 LYS HD3 1 1
11 7886 1 1 15 LYS HE2 H -15.514 -5.353 4.628 1.00 . A A . 524 LYS HE2 1 1
11 7887 1 1 15 LYS HE3 H -17.148 -4.988 5.179 1.00 . A A . 524 LYS HE3 1 1
11 7888 1 1 15 LYS HG2 H -16.491 -5.528 1.505 1.00 . A A . 524 LYS HG2 1 1
11 7889 1 1 15 LYS HG3 H -14.965 -5.043 2.247 1.00 . A A . 524 LYS HG3 1 1
11 7890 1 1 15 LYS HZ1 H -16.869 -7.339 4.701 1.00 . A A . 524 LYS HZ1 1 1
11 7891 1 1 15 LYS HZ2 H -16.433 -6.991 3.102 1.00 . A A . 524 LYS HZ2 1 1
11 7892 1 1 15 LYS HZ3 H -18.002 -6.650 3.646 1.00 . A A . 524 LYS HZ3 1 1
11 7893 1 1 15 LYS N N -15.726 -1.343 2.014 1.00 . A A . 524 LYS N 1 1
11 7894 1 1 15 LYS NZ N -16.996 -6.664 3.916 1.00 . A A . 524 LYS NZ 1 1
11 7895 1 1 15 LYS O O -12.911 -2.402 0.175 1.00 . A A . 524 LYS O 1 1
11 7896 1 1 16 LEU C C -12.575 0.366 -0.975 1.00 . A A . 525 LEU C 1 1
11 7897 1 1 16 LEU CA C -13.764 -0.407 -1.532 1.00 . A A . 525 LEU CA 1 1
11 7898 1 1 16 LEU CB C -14.631 0.512 -2.397 1.00 . A A . 525 LEU CB 1 1
11 7899 1 1 16 LEU CD1 C -15.884 -1.470 -3.287 1.00 . A A . 525 LEU CD1 1 1
11 7900 1 1 16 LEU CD2 C -16.257 0.790 -4.285 1.00 . A A . 525 LEU CD2 1 1
11 7901 1 1 16 LEU CG C -15.242 -0.142 -3.640 1.00 . A A . 525 LEU CG 1 1
11 7902 1 1 16 LEU H H -15.466 -0.680 -0.290 1.00 . A A . 525 LEU H 1 1
11 7903 1 1 16 LEU HA H -13.398 -1.219 -2.143 1.00 . A A . 525 LEU HA 1 1
11 7904 1 1 16 LEU HB2 H -15.433 0.894 -1.785 1.00 . A A . 525 LEU HB2 1 1
11 7905 1 1 16 LEU HB3 H -14.021 1.343 -2.720 1.00 . A A . 525 LEU HB3 1 1
11 7906 1 1 16 LEU HD11 H -16.673 -1.690 -3.990 1.00 . A A . 525 LEU HD11 1 1
11 7907 1 1 16 LEU HD12 H -16.285 -1.418 -2.285 1.00 . A A . 525 LEU HD12 1 1
11 7908 1 1 16 LEU HD13 H -15.138 -2.251 -3.333 1.00 . A A . 525 LEU HD13 1 1
11 7909 1 1 16 LEU HD21 H -17.040 1.016 -3.576 1.00 . A A . 525 LEU HD21 1 1
11 7910 1 1 16 LEU HD22 H -16.686 0.311 -5.153 1.00 . A A . 525 LEU HD22 1 1
11 7911 1 1 16 LEU HD23 H -15.766 1.703 -4.584 1.00 . A A . 525 LEU HD23 1 1
11 7912 1 1 16 LEU HG H -14.459 -0.333 -4.359 1.00 . A A . 525 LEU HG 1 1
11 7913 1 1 16 LEU N N -14.547 -0.994 -0.447 1.00 . A A . 525 LEU N 1 1
11 7914 1 1 16 LEU O O -11.439 0.177 -1.412 1.00 . A A . 525 LEU O 1 1
11 7915 1 1 17 THR C C -10.829 1.072 1.399 1.00 . A A . 526 THR C 1 1
11 7916 1 1 17 THR CA C -11.779 1.996 0.638 1.00 . A A . 526 THR CA 1 1
11 7917 1 1 17 THR CB C -12.336 3.104 1.575 1.00 . A A . 526 THR CB 1 1
11 7918 1 1 17 THR CG2 C -12.991 2.529 2.820 1.00 . A A . 526 THR CG2 1 1
11 7919 1 1 17 THR H H -13.766 1.327 0.315 1.00 . A A . 526 THR H 1 1
11 7920 1 1 17 THR HA H -11.222 2.477 -0.155 1.00 . A A . 526 THR HA 1 1
11 7921 1 1 17 THR HB H -13.083 3.665 1.030 1.00 . A A . 526 THR HB 1 1
11 7922 1 1 17 THR HG1 H -11.378 4.830 1.501 1.00 . A A . 526 THR HG1 1 1
11 7923 1 1 17 THR HG21 H -12.276 1.918 3.352 1.00 . A A . 526 THR HG21 1 1
11 7924 1 1 17 THR HG22 H -13.839 1.925 2.533 1.00 . A A . 526 THR HG22 1 1
11 7925 1 1 17 THR HG23 H -13.322 3.335 3.458 1.00 . A A . 526 THR HG23 1 1
11 7926 1 1 17 THR N N -12.837 1.217 0.011 1.00 . A A . 526 THR N 1 1
11 7927 1 1 17 THR O O -9.631 1.322 1.458 1.00 . A A . 526 THR O 1 1
11 7928 1 1 17 THR OG1 O -11.286 3.990 1.977 1.00 . A A . 526 THR OG1 1 1
11 7929 1 1 18 LYS C C -9.578 -1.667 1.716 1.00 . A A . 527 LYS C 1 1
11 7930 1 1 18 LYS CA C -10.564 -0.999 2.665 1.00 . A A . 527 LYS CA 1 1
11 7931 1 1 18 LYS CB C -11.458 -2.057 3.318 1.00 . A A . 527 LYS CB 1 1
11 7932 1 1 18 LYS CD C -9.959 -2.565 5.275 1.00 . A A . 527 LYS CD 1 1
11 7933 1 1 18 LYS CE C -10.924 -2.034 6.319 1.00 . A A . 527 LYS CE 1 1
11 7934 1 1 18 LYS CG C -10.693 -3.135 4.072 1.00 . A A . 527 LYS CG 1 1
11 7935 1 1 18 LYS H H -12.344 -0.146 1.895 1.00 . A A . 527 LYS H 1 1
11 7936 1 1 18 LYS HA H -10.011 -0.481 3.437 1.00 . A A . 527 LYS HA 1 1
11 7937 1 1 18 LYS HB2 H -12.122 -1.568 4.015 1.00 . A A . 527 LYS HB2 1 1
11 7938 1 1 18 LYS HB3 H -12.048 -2.535 2.550 1.00 . A A . 527 LYS HB3 1 1
11 7939 1 1 18 LYS HD2 H -9.358 -3.343 5.718 1.00 . A A . 527 LYS HD2 1 1
11 7940 1 1 18 LYS HD3 H -9.321 -1.759 4.945 1.00 . A A . 527 LYS HD3 1 1
11 7941 1 1 18 LYS HE2 H -11.516 -1.247 5.876 1.00 . A A . 527 LYS HE2 1 1
11 7942 1 1 18 LYS HE3 H -11.574 -2.839 6.632 1.00 . A A . 527 LYS HE3 1 1
11 7943 1 1 18 LYS HG2 H -11.392 -3.886 4.412 1.00 . A A . 527 LYS HG2 1 1
11 7944 1 1 18 LYS HG3 H -9.976 -3.587 3.403 1.00 . A A . 527 LYS HG3 1 1
11 7945 1 1 18 LYS HZ1 H -9.685 -0.633 7.253 1.00 . A A . 527 LYS HZ1 1 1
11 7946 1 1 18 LYS HZ2 H -9.545 -2.200 7.883 1.00 . A A . 527 LYS HZ2 1 1
11 7947 1 1 18 LYS HZ3 H -10.902 -1.258 8.257 1.00 . A A . 527 LYS HZ3 1 1
11 7948 1 1 18 LYS N N -11.370 -0.012 1.956 1.00 . A A . 527 LYS N 1 1
11 7949 1 1 18 LYS NZ N -10.216 -1.493 7.509 1.00 . A A . 527 LYS NZ 1 1
11 7950 1 1 18 LYS O O -8.391 -1.771 2.017 1.00 . A A . 527 LYS O 1 1
11 7951 1 1 19 GLN C C -8.127 -1.820 -0.886 1.00 . A A . 528 GLN C 1 1
11 7952 1 1 19 GLN CA C -9.240 -2.760 -0.430 1.00 . A A . 528 GLN CA 1 1
11 7953 1 1 19 GLN CB C -10.107 -3.217 -1.614 1.00 . A A . 528 GLN CB 1 1
11 7954 1 1 19 GLN CD C -8.710 -3.013 -3.723 1.00 . A A . 528 GLN CD 1 1
11 7955 1 1 19 GLN CG C -9.346 -3.950 -2.712 1.00 . A A . 528 GLN CG 1 1
11 7956 1 1 19 GLN H H -11.032 -1.977 0.379 1.00 . A A . 528 GLN H 1 1
11 7957 1 1 19 GLN HA H -8.794 -3.627 0.035 1.00 . A A . 528 GLN HA 1 1
11 7958 1 1 19 GLN HB2 H -10.876 -3.876 -1.243 1.00 . A A . 528 GLN HB2 1 1
11 7959 1 1 19 GLN HB3 H -10.576 -2.348 -2.052 1.00 . A A . 528 GLN HB3 1 1
11 7960 1 1 19 GLN HE21 H -7.208 -4.284 -4.002 1.00 . A A . 528 GLN HE21 1 1
11 7961 1 1 19 GLN HE22 H -7.151 -2.827 -4.938 1.00 . A A . 528 GLN HE22 1 1
11 7962 1 1 19 GLN HG2 H -8.565 -4.541 -2.256 1.00 . A A . 528 GLN HG2 1 1
11 7963 1 1 19 GLN HG3 H -10.033 -4.602 -3.231 1.00 . A A . 528 GLN HG3 1 1
11 7964 1 1 19 GLN N N -10.074 -2.099 0.563 1.00 . A A . 528 GLN N 1 1
11 7965 1 1 19 GLN NE2 N -7.575 -3.414 -4.276 1.00 . A A . 528 GLN NE2 1 1
11 7966 1 1 19 GLN O O -6.964 -2.219 -0.986 1.00 . A A . 528 GLN O 1 1
11 7967 1 1 19 GLN OE1 O -9.229 -1.931 -3.993 1.00 . A A . 528 GLN OE1 1 1
11 7968 1 1 20 LEU C C -6.531 0.702 -0.383 1.00 . A A . 529 LEU C 1 1
11 7969 1 1 20 LEU CA C -7.522 0.452 -1.514 1.00 . A A . 529 LEU CA 1 1
11 7970 1 1 20 LEU CB C -8.244 1.752 -1.849 1.00 . A A . 529 LEU CB 1 1
11 7971 1 1 20 LEU CD1 C -9.973 2.981 -3.146 1.00 . A A . 529 LEU CD1 1 1
11 7972 1 1 20 LEU CD2 C -8.398 1.453 -4.334 1.00 . A A . 529 LEU CD2 1 1
11 7973 1 1 20 LEU CG C -9.180 1.693 -3.051 1.00 . A A . 529 LEU CG 1 1
11 7974 1 1 20 LEU H H -9.441 -0.324 -1.069 1.00 . A A . 529 LEU H 1 1
11 7975 1 1 20 LEU HA H -6.988 0.105 -2.385 1.00 . A A . 529 LEU HA 1 1
11 7976 1 1 20 LEU HB2 H -8.825 2.043 -0.986 1.00 . A A . 529 LEU HB2 1 1
11 7977 1 1 20 LEU HB3 H -7.505 2.513 -2.033 1.00 . A A . 529 LEU HB3 1 1
11 7978 1 1 20 LEU HD11 H -9.314 3.787 -3.439 1.00 . A A . 529 LEU HD11 1 1
11 7979 1 1 20 LEU HD12 H -10.404 3.200 -2.181 1.00 . A A . 529 LEU HD12 1 1
11 7980 1 1 20 LEU HD13 H -10.759 2.869 -3.878 1.00 . A A . 529 LEU HD13 1 1
11 7981 1 1 20 LEU HD21 H -9.077 1.454 -5.174 1.00 . A A . 529 LEU HD21 1 1
11 7982 1 1 20 LEU HD22 H -7.896 0.499 -4.279 1.00 . A A . 529 LEU HD22 1 1
11 7983 1 1 20 LEU HD23 H -7.665 2.237 -4.460 1.00 . A A . 529 LEU HD23 1 1
11 7984 1 1 20 LEU HG H -9.876 0.876 -2.920 1.00 . A A . 529 LEU HG 1 1
11 7985 1 1 20 LEU N N -8.490 -0.568 -1.132 1.00 . A A . 529 LEU N 1 1
11 7986 1 1 20 LEU O O -5.323 0.753 -0.602 1.00 . A A . 529 LEU O 1 1
11 7987 1 1 21 LYS C C -5.216 -0.033 2.219 1.00 . A A . 530 LYS C 1 1
11 7988 1 1 21 LYS CA C -6.245 1.068 2.018 1.00 . A A . 530 LYS CA 1 1
11 7989 1 1 21 LYS CB C -7.141 1.139 3.257 1.00 . A A . 530 LYS CB 1 1
11 7990 1 1 21 LYS CD C -6.190 3.120 4.460 1.00 . A A . 530 LYS CD 1 1
11 7991 1 1 21 LYS CE C -6.532 4.399 5.206 1.00 . A A . 530 LYS CE 1 1
11 7992 1 1 21 LYS CG C -7.408 2.546 3.760 1.00 . A A . 530 LYS CG 1 1
11 7993 1 1 21 LYS H H -8.040 0.797 0.919 1.00 . A A . 530 LYS H 1 1
11 7994 1 1 21 LYS HA H -5.734 2.011 1.897 1.00 . A A . 530 LYS HA 1 1
11 7995 1 1 21 LYS HB2 H -8.089 0.679 3.025 1.00 . A A . 530 LYS HB2 1 1
11 7996 1 1 21 LYS HB3 H -6.670 0.582 4.053 1.00 . A A . 530 LYS HB3 1 1
11 7997 1 1 21 LYS HD2 H -5.817 2.392 5.165 1.00 . A A . 530 LYS HD2 1 1
11 7998 1 1 21 LYS HD3 H -5.431 3.335 3.723 1.00 . A A . 530 LYS HD3 1 1
11 7999 1 1 21 LYS HE2 H -6.792 5.161 4.486 1.00 . A A . 530 LYS HE2 1 1
11 8000 1 1 21 LYS HE3 H -7.377 4.210 5.852 1.00 . A A . 530 LYS HE3 1 1
11 8001 1 1 21 LYS HG2 H -7.660 3.178 2.921 1.00 . A A . 530 LYS HG2 1 1
11 8002 1 1 21 LYS HG3 H -8.236 2.520 4.454 1.00 . A A . 530 LYS HG3 1 1
11 8003 1 1 21 LYS HZ1 H -5.013 4.103 6.608 1.00 . A A . 530 LYS HZ1 1 1
11 8004 1 1 21 LYS HZ2 H -5.712 5.647 6.662 1.00 . A A . 530 LYS HZ2 1 1
11 8005 1 1 21 LYS HZ3 H -4.633 5.250 5.412 1.00 . A A . 530 LYS HZ3 1 1
11 8006 1 1 21 LYS N N -7.060 0.833 0.826 1.00 . A A . 530 LYS N 1 1
11 8007 1 1 21 LYS NZ N -5.393 4.884 6.028 1.00 . A A . 530 LYS NZ 1 1
11 8008 1 1 21 LYS O O -4.028 0.244 2.394 1.00 . A A . 530 LYS O 1 1
11 8009 1 1 22 GLU C C -3.755 -2.543 1.291 1.00 . A A . 531 GLU C 1 1
11 8010 1 1 22 GLU CA C -4.784 -2.409 2.403 1.00 . A A . 531 GLU CA 1 1
11 8011 1 1 22 GLU CB C -5.585 -3.697 2.564 1.00 . A A . 531 GLU CB 1 1
11 8012 1 1 22 GLU CD C -7.001 -4.997 4.201 1.00 . A A . 531 GLU CD 1 1
11 8013 1 1 22 GLU CG C -6.584 -3.632 3.707 1.00 . A A . 531 GLU CG 1 1
11 8014 1 1 22 GLU H H -6.616 -1.441 1.967 1.00 . A A . 531 GLU H 1 1
11 8015 1 1 22 GLU HA H -4.259 -2.213 3.325 1.00 . A A . 531 GLU HA 1 1
11 8016 1 1 22 GLU HB2 H -6.124 -3.894 1.649 1.00 . A A . 531 GLU HB2 1 1
11 8017 1 1 22 GLU HB3 H -4.903 -4.512 2.756 1.00 . A A . 531 GLU HB3 1 1
11 8018 1 1 22 GLU HG2 H -6.137 -3.092 4.529 1.00 . A A . 531 GLU HG2 1 1
11 8019 1 1 22 GLU HG3 H -7.465 -3.103 3.369 1.00 . A A . 531 GLU HG3 1 1
11 8020 1 1 22 GLU N N -5.663 -1.278 2.162 1.00 . A A . 531 GLU N 1 1
11 8021 1 1 22 GLU O O -2.605 -2.903 1.541 1.00 . A A . 531 GLU O 1 1
11 8022 1 1 22 GLU OE1 O -6.294 -5.552 5.067 1.00 . A A . 531 GLU OE1 1 1
11 8023 1 1 22 GLU OE2 O -8.040 -5.514 3.752 1.00 . A A . 531 GLU OE2 1 1
11 8024 1 1 23 GLN C C -2.217 -1.130 -0.919 1.00 . A A . 532 GLN C 1 1
11 8025 1 1 23 GLN CA C -3.236 -2.262 -1.051 1.00 . A A . 532 GLN CA 1 1
11 8026 1 1 23 GLN CB C -3.982 -2.163 -2.377 1.00 . A A . 532 GLN CB 1 1
11 8027 1 1 23 GLN CD C -3.825 -2.343 -4.889 1.00 . A A . 532 GLN CD 1 1
11 8028 1 1 23 GLN CG C -3.070 -2.312 -3.582 1.00 . A A . 532 GLN CG 1 1
11 8029 1 1 23 GLN H H -5.104 -2.015 -0.084 1.00 . A A . 532 GLN H 1 1
11 8030 1 1 23 GLN HA H -2.709 -3.203 -1.022 1.00 . A A . 532 GLN HA 1 1
11 8031 1 1 23 GLN HB2 H -4.728 -2.943 -2.416 1.00 . A A . 532 GLN HB2 1 1
11 8032 1 1 23 GLN HB3 H -4.469 -1.201 -2.436 1.00 . A A . 532 GLN HB3 1 1
11 8033 1 1 23 GLN HE21 H -3.969 -4.321 -4.779 1.00 . A A . 532 GLN HE21 1 1
11 8034 1 1 23 GLN HE22 H -4.676 -3.587 -6.180 1.00 . A A . 532 GLN HE22 1 1
11 8035 1 1 23 GLN HG2 H -2.383 -1.479 -3.600 1.00 . A A . 532 GLN HG2 1 1
11 8036 1 1 23 GLN HG3 H -2.514 -3.233 -3.482 1.00 . A A . 532 GLN HG3 1 1
11 8037 1 1 23 GLN N N -4.162 -2.246 0.068 1.00 . A A . 532 GLN N 1 1
11 8038 1 1 23 GLN NE2 N -4.198 -3.536 -5.325 1.00 . A A . 532 GLN NE2 1 1
11 8039 1 1 23 GLN O O -1.068 -1.267 -1.328 1.00 . A A . 532 GLN O 1 1
11 8040 1 1 23 GLN OE1 O -4.067 -1.304 -5.503 1.00 . A A . 532 GLN OE1 1 1
11 8041 1 1 24 THR C C -0.760 0.850 0.988 1.00 . A A . 533 THR C 1 1
11 8042 1 1 24 THR CA C -1.758 1.124 -0.138 1.00 . A A . 533 THR CA 1 1
11 8043 1 1 24 THR CB C -2.545 2.413 0.180 1.00 . A A . 533 THR CB 1 1
11 8044 1 1 24 THR CG2 C -1.609 3.609 0.247 1.00 . A A . 533 THR CG2 1 1
11 8045 1 1 24 THR H H -3.582 0.049 -0.054 1.00 . A A . 533 THR H 1 1
11 8046 1 1 24 THR HA H -1.203 1.287 -1.054 1.00 . A A . 533 THR HA 1 1
11 8047 1 1 24 THR HB H -3.032 2.297 1.138 1.00 . A A . 533 THR HB 1 1
11 8048 1 1 24 THR HG1 H -4.226 1.960 -0.774 1.00 . A A . 533 THR HG1 1 1
11 8049 1 1 24 THR HG21 H -0.779 3.378 0.898 1.00 . A A . 533 THR HG21 1 1
11 8050 1 1 24 THR HG22 H -2.143 4.464 0.633 1.00 . A A . 533 THR HG22 1 1
11 8051 1 1 24 THR HG23 H -1.239 3.834 -0.743 1.00 . A A . 533 THR HG23 1 1
11 8052 1 1 24 THR N N -2.644 -0.013 -0.343 1.00 . A A . 533 THR N 1 1
11 8053 1 1 24 THR O O 0.429 1.120 0.841 1.00 . A A . 533 THR O 1 1
11 8054 1 1 24 THR OG1 O -3.539 2.644 -0.833 1.00 . A A . 533 THR OG1 1 1
11 8055 1 1 25 VAL C C 0.729 -0.977 2.893 1.00 . A A . 534 VAL C 1 1
11 8056 1 1 25 VAL CA C -0.365 0.029 3.248 1.00 . A A . 534 VAL CA 1 1
11 8057 1 1 25 VAL CB C -1.138 -0.442 4.507 1.00 . A A . 534 VAL CB 1 1
11 8058 1 1 25 VAL CG1 C -2.074 0.651 4.999 1.00 . A A . 534 VAL CG1 1 1
11 8059 1 1 25 VAL CG2 C -1.911 -1.723 4.245 1.00 . A A . 534 VAL CG2 1 1
11 8060 1 1 25 VAL H H -2.191 0.065 2.162 1.00 . A A . 534 VAL H 1 1
11 8061 1 1 25 VAL HA H 0.116 0.966 3.496 1.00 . A A . 534 VAL HA 1 1
11 8062 1 1 25 VAL HB H -0.417 -0.638 5.287 1.00 . A A . 534 VAL HB 1 1
11 8063 1 1 25 VAL HG11 H -2.616 0.301 5.865 1.00 . A A . 534 VAL HG11 1 1
11 8064 1 1 25 VAL HG12 H -2.773 0.904 4.215 1.00 . A A . 534 VAL HG12 1 1
11 8065 1 1 25 VAL HG13 H -1.499 1.526 5.264 1.00 . A A . 534 VAL HG13 1 1
11 8066 1 1 25 VAL HG21 H -2.358 -2.070 5.166 1.00 . A A . 534 VAL HG21 1 1
11 8067 1 1 25 VAL HG22 H -1.239 -2.475 3.863 1.00 . A A . 534 VAL HG22 1 1
11 8068 1 1 25 VAL HG23 H -2.687 -1.532 3.520 1.00 . A A . 534 VAL HG23 1 1
11 8069 1 1 25 VAL N N -1.236 0.294 2.104 1.00 . A A . 534 VAL N 1 1
11 8070 1 1 25 VAL O O 1.868 -0.840 3.336 1.00 . A A . 534 VAL O 1 1
11 8071 1 1 26 GLU C C 2.321 -2.264 0.606 1.00 . A A . 535 GLU C 1 1
11 8072 1 1 26 GLU CA C 1.405 -2.929 1.634 1.00 . A A . 535 GLU CA 1 1
11 8073 1 1 26 GLU CB C 0.754 -4.179 1.037 1.00 . A A . 535 GLU CB 1 1
11 8074 1 1 26 GLU CD C -0.652 -5.141 -0.829 1.00 . A A . 535 GLU CD 1 1
11 8075 1 1 26 GLU CG C -0.154 -3.890 -0.143 1.00 . A A . 535 GLU CG 1 1
11 8076 1 1 26 GLU H H -0.539 -2.107 1.824 1.00 . A A . 535 GLU H 1 1
11 8077 1 1 26 GLU HA H 2.000 -3.218 2.485 1.00 . A A . 535 GLU HA 1 1
11 8078 1 1 26 GLU HB2 H 1.529 -4.851 0.710 1.00 . A A . 535 GLU HB2 1 1
11 8079 1 1 26 GLU HB3 H 0.169 -4.665 1.805 1.00 . A A . 535 GLU HB3 1 1
11 8080 1 1 26 GLU HG2 H -1.007 -3.328 0.206 1.00 . A A . 535 GLU HG2 1 1
11 8081 1 1 26 GLU HG3 H 0.394 -3.297 -0.858 1.00 . A A . 535 GLU HG3 1 1
11 8082 1 1 26 GLU N N 0.398 -1.987 2.097 1.00 . A A . 535 GLU N 1 1
11 8083 1 1 26 GLU O O 3.522 -2.512 0.584 1.00 . A A . 535 GLU O 1 1
11 8084 1 1 26 GLU OE1 O -1.578 -5.784 -0.301 1.00 . A A . 535 GLU OE1 1 1
11 8085 1 1 26 GLU OE2 O -0.115 -5.487 -1.903 1.00 . A A . 535 GLU OE2 1 1
11 8086 1 1 27 ARG C C 3.526 0.247 -0.661 1.00 . A A . 536 ARG C 1 1
11 8087 1 1 27 ARG CA C 2.505 -0.716 -1.265 1.00 . A A . 536 ARG CA 1 1
11 8088 1 1 27 ARG CB C 1.555 0.011 -2.226 1.00 . A A . 536 ARG CB 1 1
11 8089 1 1 27 ARG CD C 2.322 2.228 -3.110 1.00 . A A . 536 ARG CD 1 1
11 8090 1 1 27 ARG CG C 2.260 0.734 -3.360 1.00 . A A . 536 ARG CG 1 1
11 8091 1 1 27 ARG CZ C 0.660 4.023 -2.798 1.00 . A A . 536 ARG CZ 1 1
11 8092 1 1 27 ARG H H 0.787 -1.218 -0.136 1.00 . A A . 536 ARG H 1 1
11 8093 1 1 27 ARG HA H 3.043 -1.468 -1.821 1.00 . A A . 536 ARG HA 1 1
11 8094 1 1 27 ARG HB2 H 0.880 -0.711 -2.655 1.00 . A A . 536 ARG HB2 1 1
11 8095 1 1 27 ARG HB3 H 0.980 0.736 -1.665 1.00 . A A . 536 ARG HB3 1 1
11 8096 1 1 27 ARG HD2 H 2.594 2.391 -2.076 1.00 . A A . 536 ARG HD2 1 1
11 8097 1 1 27 ARG HD3 H 3.073 2.660 -3.754 1.00 . A A . 536 ARG HD3 1 1
11 8098 1 1 27 ARG HE H 0.437 2.449 -4.015 1.00 . A A . 536 ARG HE 1 1
11 8099 1 1 27 ARG HG2 H 3.266 0.352 -3.447 1.00 . A A . 536 ARG HG2 1 1
11 8100 1 1 27 ARG HG3 H 1.722 0.554 -4.279 1.00 . A A . 536 ARG HG3 1 1
11 8101 1 1 27 ARG HH11 H 2.305 4.190 -1.633 1.00 . A A . 536 ARG HH11 1 1
11 8102 1 1 27 ARG HH12 H 1.135 5.462 -1.442 1.00 . A A . 536 ARG HH12 1 1
11 8103 1 1 27 ARG HH21 H -1.093 4.141 -3.816 1.00 . A A . 536 ARG HH21 1 1
11 8104 1 1 27 ARG HH22 H -0.769 5.456 -2.725 1.00 . A A . 536 ARG HH22 1 1
11 8105 1 1 27 ARG N N 1.747 -1.397 -0.221 1.00 . A A . 536 ARG N 1 1
11 8106 1 1 27 ARG NE N 1.038 2.878 -3.364 1.00 . A A . 536 ARG NE 1 1
11 8107 1 1 27 ARG NH1 N 1.433 4.603 -1.889 1.00 . A A . 536 ARG NH1 1 1
11 8108 1 1 27 ARG NH2 N -0.494 4.580 -3.131 1.00 . A A . 536 ARG NH2 1 1
11 8109 1 1 27 ARG O O 4.678 0.290 -1.094 1.00 . A A . 536 ARG O 1 1
11 8110 1 1 28 VAL C C 5.106 1.100 1.762 1.00 . A A . 537 VAL C 1 1
11 8111 1 1 28 VAL CA C 4.034 1.905 1.041 1.00 . A A . 537 VAL CA 1 1
11 8112 1 1 28 VAL CB C 3.324 2.847 2.044 1.00 . A A . 537 VAL CB 1 1
11 8113 1 1 28 VAL CG1 C 2.299 3.701 1.325 1.00 . A A . 537 VAL CG1 1 1
11 8114 1 1 28 VAL CG2 C 2.661 2.072 3.173 1.00 . A A . 537 VAL CG2 1 1
11 8115 1 1 28 VAL H H 2.170 0.969 0.630 1.00 . A A . 537 VAL H 1 1
11 8116 1 1 28 VAL HA H 4.517 2.517 0.290 1.00 . A A . 537 VAL HA 1 1
11 8117 1 1 28 VAL HB H 4.066 3.503 2.473 1.00 . A A . 537 VAL HB 1 1
11 8118 1 1 28 VAL HG11 H 1.810 4.354 2.034 1.00 . A A . 537 VAL HG11 1 1
11 8119 1 1 28 VAL HG12 H 1.568 3.055 0.864 1.00 . A A . 537 VAL HG12 1 1
11 8120 1 1 28 VAL HG13 H 2.791 4.292 0.566 1.00 . A A . 537 VAL HG13 1 1
11 8121 1 1 28 VAL HG21 H 2.352 2.757 3.950 1.00 . A A . 537 VAL HG21 1 1
11 8122 1 1 28 VAL HG22 H 3.359 1.350 3.578 1.00 . A A . 537 VAL HG22 1 1
11 8123 1 1 28 VAL HG23 H 1.794 1.553 2.790 1.00 . A A . 537 VAL HG23 1 1
11 8124 1 1 28 VAL N N 3.113 1.008 0.348 1.00 . A A . 537 VAL N 1 1
11 8125 1 1 28 VAL O O 6.272 1.486 1.795 1.00 . A A . 537 VAL O 1 1
11 8126 1 1 29 THR C C 6.614 -1.530 2.014 1.00 . A A . 538 THR C 1 1
11 8127 1 1 29 THR CA C 5.612 -0.928 3.007 1.00 . A A . 538 THR CA 1 1
11 8128 1 1 29 THR CB C 4.832 -2.036 3.735 1.00 . A A . 538 THR CB 1 1
11 8129 1 1 29 THR CG2 C 5.767 -3.064 4.348 1.00 . A A . 538 THR CG2 1 1
11 8130 1 1 29 THR H H 3.738 -0.236 2.323 1.00 . A A . 538 THR H 1 1
11 8131 1 1 29 THR HA H 6.155 -0.359 3.747 1.00 . A A . 538 THR HA 1 1
11 8132 1 1 29 THR HB H 4.194 -2.530 3.019 1.00 . A A . 538 THR HB 1 1
11 8133 1 1 29 THR HG1 H 3.136 -1.276 4.404 1.00 . A A . 538 THR HG1 1 1
11 8134 1 1 29 THR HG21 H 6.368 -3.506 3.568 1.00 . A A . 538 THR HG21 1 1
11 8135 1 1 29 THR HG22 H 5.188 -3.834 4.837 1.00 . A A . 538 THR HG22 1 1
11 8136 1 1 29 THR HG23 H 6.409 -2.581 5.070 1.00 . A A . 538 THR HG23 1 1
11 8137 1 1 29 THR N N 4.695 -0.020 2.338 1.00 . A A . 538 THR N 1 1
11 8138 1 1 29 THR O O 7.787 -1.697 2.337 1.00 . A A . 538 THR O 1 1
11 8139 1 1 29 THR OG1 O 4.017 -1.452 4.758 1.00 . A A . 538 THR OG1 1 1
11 8140 1 1 30 LEU C C 8.059 -1.253 -0.593 1.00 . A A . 539 LEU C 1 1
11 8141 1 1 30 LEU CA C 7.022 -2.326 -0.251 1.00 . A A . 539 LEU CA 1 1
11 8142 1 1 30 LEU CB C 6.155 -2.726 -1.462 1.00 . A A . 539 LEU CB 1 1
11 8143 1 1 30 LEU CD1 C 7.305 -1.859 -3.513 1.00 . A A . 539 LEU CD1 1 1
11 8144 1 1 30 LEU CD2 C 8.074 -4.007 -2.485 1.00 . A A . 539 LEU CD2 1 1
11 8145 1 1 30 LEU CG C 6.877 -3.106 -2.762 1.00 . A A . 539 LEU CG 1 1
11 8146 1 1 30 LEU H H 5.197 -1.718 0.607 1.00 . A A . 539 LEU H 1 1
11 8147 1 1 30 LEU HA H 7.538 -3.200 0.120 1.00 . A A . 539 LEU HA 1 1
11 8148 1 1 30 LEU HB2 H 5.549 -3.569 -1.167 1.00 . A A . 539 LEU HB2 1 1
11 8149 1 1 30 LEU HB3 H 5.494 -1.900 -1.681 1.00 . A A . 539 LEU HB3 1 1
11 8150 1 1 30 LEU HD11 H 8.283 -1.553 -3.172 1.00 . A A . 539 LEU HD11 1 1
11 8151 1 1 30 LEU HD12 H 6.592 -1.070 -3.311 1.00 . A A . 539 LEU HD12 1 1
11 8152 1 1 30 LEU HD13 H 7.333 -2.063 -4.576 1.00 . A A . 539 LEU HD13 1 1
11 8153 1 1 30 LEU HD21 H 7.745 -4.898 -1.971 1.00 . A A . 539 LEU HD21 1 1
11 8154 1 1 30 LEU HD22 H 8.785 -3.477 -1.868 1.00 . A A . 539 LEU HD22 1 1
11 8155 1 1 30 LEU HD23 H 8.542 -4.281 -3.419 1.00 . A A . 539 LEU HD23 1 1
11 8156 1 1 30 LEU HG H 6.189 -3.651 -3.394 1.00 . A A . 539 LEU HG 1 1
11 8157 1 1 30 LEU N N 6.153 -1.833 0.804 1.00 . A A . 539 LEU N 1 1
11 8158 1 1 30 LEU O O 9.247 -1.538 -0.729 1.00 . A A . 539 LEU O 1 1
11 8159 1 1 31 GLN C C 9.415 1.316 0.270 1.00 . A A . 540 GLN C 1 1
11 8160 1 1 31 GLN CA C 8.488 1.121 -0.925 1.00 . A A . 540 GLN CA 1 1
11 8161 1 1 31 GLN CB C 7.676 2.388 -1.175 1.00 . A A . 540 GLN CB 1 1
11 8162 1 1 31 GLN CD C 7.699 2.357 -3.702 1.00 . A A . 540 GLN CD 1 1
11 8163 1 1 31 GLN CG C 6.846 2.331 -2.446 1.00 . A A . 540 GLN CG 1 1
11 8164 1 1 31 GLN H H 6.630 0.140 -0.647 1.00 . A A . 540 GLN H 1 1
11 8165 1 1 31 GLN HA H 9.087 0.909 -1.797 1.00 . A A . 540 GLN HA 1 1
11 8166 1 1 31 GLN HB2 H 7.013 2.551 -0.338 1.00 . A A . 540 GLN HB2 1 1
11 8167 1 1 31 GLN HB3 H 8.356 3.221 -1.253 1.00 . A A . 540 GLN HB3 1 1
11 8168 1 1 31 GLN HE21 H 6.329 1.319 -4.708 1.00 . A A . 540 GLN HE21 1 1
11 8169 1 1 31 GLN HE22 H 7.745 1.767 -5.601 1.00 . A A . 540 GLN HE22 1 1
11 8170 1 1 31 GLN HG2 H 6.275 1.414 -2.435 1.00 . A A . 540 GLN HG2 1 1
11 8171 1 1 31 GLN HG3 H 6.171 3.174 -2.461 1.00 . A A . 540 GLN HG3 1 1
11 8172 1 1 31 GLN N N 7.598 -0.014 -0.704 1.00 . A A . 540 GLN N 1 1
11 8173 1 1 31 GLN NE2 N 7.210 1.754 -4.775 1.00 . A A . 540 GLN NE2 1 1
11 8174 1 1 31 GLN O O 10.551 1.761 0.123 1.00 . A A . 540 GLN O 1 1
11 8175 1 1 31 GLN OE1 O 8.789 2.928 -3.713 1.00 . A A . 540 GLN OE1 1 1
11 8176 1 1 32 ASN C C 10.814 -0.048 2.605 1.00 . A A . 541 ASN C 1 1
11 8177 1 1 32 ASN CA C 9.717 1.008 2.672 1.00 . A A . 541 ASN CA 1 1
11 8178 1 1 32 ASN CB C 8.822 0.778 3.897 1.00 . A A . 541 ASN CB 1 1
11 8179 1 1 32 ASN CG C 9.588 0.792 5.206 1.00 . A A . 541 ASN CG 1 1
11 8180 1 1 32 ASN H H 7.973 0.703 1.502 1.00 . A A . 541 ASN H 1 1
11 8181 1 1 32 ASN HA H 10.177 1.984 2.746 1.00 . A A . 541 ASN HA 1 1
11 8182 1 1 32 ASN HB2 H 8.072 1.553 3.935 1.00 . A A . 541 ASN HB2 1 1
11 8183 1 1 32 ASN HB3 H 8.334 -0.180 3.798 1.00 . A A . 541 ASN HB3 1 1
11 8184 1 1 32 ASN HD21 H 9.761 -1.192 5.172 1.00 . A A . 541 ASN HD21 1 1
11 8185 1 1 32 ASN HD22 H 10.487 -0.395 6.530 1.00 . A A . 541 ASN HD22 1 1
11 8186 1 1 32 ASN N N 8.917 0.975 1.450 1.00 . A A . 541 ASN N 1 1
11 8187 1 1 32 ASN ND2 N 9.983 -0.381 5.681 1.00 . A A . 541 ASN ND2 1 1
11 8188 1 1 32 ASN O O 11.948 0.194 3.008 1.00 . A A . 541 ASN O 1 1
11 8189 1 1 32 ASN OD1 O 9.797 1.847 5.801 1.00 . A A . 541 ASN OD1 1 1
11 8190 1 1 33 GLN C C 12.439 -1.825 0.774 1.00 . A A . 542 GLN C 1 1
11 8191 1 1 33 GLN CA C 11.451 -2.267 1.844 1.00 . A A . 542 GLN CA 1 1
11 8192 1 1 33 GLN CB C 10.777 -3.567 1.414 1.00 . A A . 542 GLN CB 1 1
11 8193 1 1 33 GLN CD C 9.272 -5.492 2.045 1.00 . A A . 542 GLN CD 1 1
11 8194 1 1 33 GLN CG C 9.796 -4.123 2.430 1.00 . A A . 542 GLN CG 1 1
11 8195 1 1 33 GLN H H 9.529 -1.377 1.839 1.00 . A A . 542 GLN H 1 1
11 8196 1 1 33 GLN HA H 11.986 -2.432 2.769 1.00 . A A . 542 GLN HA 1 1
11 8197 1 1 33 GLN HB2 H 10.244 -3.390 0.493 1.00 . A A . 542 GLN HB2 1 1
11 8198 1 1 33 GLN HB3 H 11.541 -4.312 1.238 1.00 . A A . 542 GLN HB3 1 1
11 8199 1 1 33 GLN HE21 H 9.502 -5.078 0.118 1.00 . A A . 542 GLN HE21 1 1
11 8200 1 1 33 GLN HE22 H 8.891 -6.657 0.476 1.00 . A A . 542 GLN HE22 1 1
11 8201 1 1 33 GLN HG2 H 10.291 -4.199 3.386 1.00 . A A . 542 GLN HG2 1 1
11 8202 1 1 33 GLN HG3 H 8.961 -3.443 2.510 1.00 . A A . 542 GLN HG3 1 1
11 8203 1 1 33 GLN N N 10.469 -1.215 2.074 1.00 . A A . 542 GLN N 1 1
11 8204 1 1 33 GLN NE2 N 9.213 -5.766 0.751 1.00 . A A . 542 GLN NE2 1 1
11 8205 1 1 33 GLN O O 13.619 -2.156 0.828 1.00 . A A . 542 GLN O 1 1
11 8206 1 1 33 GLN OE1 O 8.933 -6.302 2.903 1.00 . A A . 542 GLN OE1 1 1
11 8207 1 1 34 LEU C C 13.731 0.527 -0.649 1.00 . A A . 543 LEU C 1 1
11 8208 1 1 34 LEU CA C 12.790 -0.518 -1.250 1.00 . A A . 543 LEU CA 1 1
11 8209 1 1 34 LEU CB C 11.937 0.081 -2.376 1.00 . A A . 543 LEU CB 1 1
11 8210 1 1 34 LEU CD1 C 11.818 0.427 -4.853 1.00 . A A . 543 LEU CD1 1 1
11 8211 1 1 34 LEU CD2 C 13.195 1.965 -3.472 1.00 . A A . 543 LEU CD2 1 1
11 8212 1 1 34 LEU CG C 12.705 0.533 -3.624 1.00 . A A . 543 LEU CG 1 1
11 8213 1 1 34 LEU H H 10.967 -0.930 -0.245 1.00 . A A . 543 LEU H 1 1
11 8214 1 1 34 LEU HA H 13.386 -1.323 -1.654 1.00 . A A . 543 LEU HA 1 1
11 8215 1 1 34 LEU HB2 H 11.211 -0.658 -2.676 1.00 . A A . 543 LEU HB2 1 1
11 8216 1 1 34 LEU HB3 H 11.410 0.935 -1.981 1.00 . A A . 543 LEU HB3 1 1
11 8217 1 1 34 LEU HD11 H 10.938 1.037 -4.713 1.00 . A A . 543 LEU HD11 1 1
11 8218 1 1 34 LEU HD12 H 11.523 -0.602 -4.995 1.00 . A A . 543 LEU HD12 1 1
11 8219 1 1 34 LEU HD13 H 12.362 0.770 -5.720 1.00 . A A . 543 LEU HD13 1 1
11 8220 1 1 34 LEU HD21 H 13.666 2.282 -4.389 1.00 . A A . 543 LEU HD21 1 1
11 8221 1 1 34 LEU HD22 H 13.912 2.013 -2.665 1.00 . A A . 543 LEU HD22 1 1
11 8222 1 1 34 LEU HD23 H 12.359 2.610 -3.252 1.00 . A A . 543 LEU HD23 1 1
11 8223 1 1 34 LEU HG H 13.565 -0.108 -3.765 1.00 . A A . 543 LEU HG 1 1
11 8224 1 1 34 LEU N N 11.938 -1.083 -0.208 1.00 . A A . 543 LEU N 1 1
11 8225 1 1 34 LEU O O 14.871 0.678 -1.088 1.00 . A A . 543 LEU O 1 1
11 8226 1 1 35 GLN C C 15.210 1.359 1.783 1.00 . A A . 544 GLN C 1 1
11 8227 1 1 35 GLN CA C 14.083 2.147 1.124 1.00 . A A . 544 GLN CA 1 1
11 8228 1 1 35 GLN CB C 13.234 2.877 2.173 1.00 . A A . 544 GLN CB 1 1
11 8229 1 1 35 GLN CD C 14.831 4.807 2.566 1.00 . A A . 544 GLN CD 1 1
11 8230 1 1 35 GLN CG C 14.047 3.663 3.185 1.00 . A A . 544 GLN CG 1 1
11 8231 1 1 35 GLN H H 12.300 1.151 0.597 1.00 . A A . 544 GLN H 1 1
11 8232 1 1 35 GLN HA H 14.508 2.867 0.443 1.00 . A A . 544 GLN HA 1 1
11 8233 1 1 35 GLN HB2 H 12.574 3.564 1.667 1.00 . A A . 544 GLN HB2 1 1
11 8234 1 1 35 GLN HB3 H 12.641 2.149 2.707 1.00 . A A . 544 GLN HB3 1 1
11 8235 1 1 35 GLN HE21 H 13.415 5.095 1.200 1.00 . A A . 544 GLN HE21 1 1
11 8236 1 1 35 GLN HE22 H 14.775 6.161 1.110 1.00 . A A . 544 GLN HE22 1 1
11 8237 1 1 35 GLN HG2 H 13.375 4.068 3.928 1.00 . A A . 544 GLN HG2 1 1
11 8238 1 1 35 GLN HG3 H 14.736 2.984 3.660 1.00 . A A . 544 GLN HG3 1 1
11 8239 1 1 35 GLN N N 13.248 1.238 0.360 1.00 . A A . 544 GLN N 1 1
11 8240 1 1 35 GLN NE2 N 14.285 5.412 1.520 1.00 . A A . 544 GLN NE2 1 1
11 8241 1 1 35 GLN O O 16.377 1.743 1.717 1.00 . A A . 544 GLN O 1 1
11 8242 1 1 35 GLN OE1 O 15.915 5.157 3.033 1.00 . A A . 544 GLN OE1 1 1
11 8243 1 1 36 GLN C C 16.780 -1.188 1.895 1.00 . A A . 545 GLN C 1 1
11 8244 1 1 36 GLN CA C 15.831 -0.670 2.974 1.00 . A A . 545 GLN CA 1 1
11 8245 1 1 36 GLN CB C 15.126 -1.845 3.659 1.00 . A A . 545 GLN CB 1 1
11 8246 1 1 36 GLN CD C 13.381 -2.588 5.330 1.00 . A A . 545 GLN CD 1 1
11 8247 1 1 36 GLN CG C 14.146 -1.423 4.742 1.00 . A A . 545 GLN CG 1 1
11 8248 1 1 36 GLN H H 13.895 0.009 2.449 1.00 . A A . 545 GLN H 1 1
11 8249 1 1 36 GLN HA H 16.399 -0.118 3.706 1.00 . A A . 545 GLN HA 1 1
11 8250 1 1 36 GLN HB2 H 14.583 -2.407 2.915 1.00 . A A . 545 GLN HB2 1 1
11 8251 1 1 36 GLN HB3 H 15.872 -2.483 4.107 1.00 . A A . 545 GLN HB3 1 1
11 8252 1 1 36 GLN HE21 H 14.793 -2.853 6.700 1.00 . A A . 545 GLN HE21 1 1
11 8253 1 1 36 GLN HE22 H 13.455 -3.949 6.773 1.00 . A A . 545 GLN HE22 1 1
11 8254 1 1 36 GLN HG2 H 14.697 -0.940 5.534 1.00 . A A . 545 GLN HG2 1 1
11 8255 1 1 36 GLN HG3 H 13.440 -0.724 4.316 1.00 . A A . 545 GLN HG3 1 1
11 8256 1 1 36 GLN N N 14.850 0.234 2.388 1.00 . A A . 545 GLN N 1 1
11 8257 1 1 36 GLN NE2 N 13.928 -3.188 6.373 1.00 . A A . 545 GLN NE2 1 1
11 8258 1 1 36 GLN O O 17.975 -1.360 2.130 1.00 . A A . 545 GLN O 1 1
11 8259 1 1 36 GLN OE1 O 12.309 -2.951 4.848 1.00 . A A . 545 GLN OE1 1 1
11 8260 1 1 37 PHE C C 18.048 -0.897 -0.880 1.00 . A A . 546 PHE C 1 1
11 8261 1 1 37 PHE CA C 16.983 -1.905 -0.439 1.00 . A A . 546 PHE CA 1 1
11 8262 1 1 37 PHE CB C 16.003 -2.241 -1.574 1.00 . A A . 546 PHE CB 1 1
11 8263 1 1 37 PHE CD1 C 17.419 -2.871 -3.558 1.00 . A A . 546 PHE CD1 1 1
11 8264 1 1 37 PHE CD2 C 16.074 -0.905 -3.690 1.00 . A A . 546 PHE CD2 1 1
11 8265 1 1 37 PHE CE1 C 17.871 -2.646 -4.845 1.00 . A A . 546 PHE CE1 1 1
11 8266 1 1 37 PHE CE2 C 16.522 -0.673 -4.972 1.00 . A A . 546 PHE CE2 1 1
11 8267 1 1 37 PHE CG C 16.517 -2.001 -2.967 1.00 . A A . 546 PHE CG 1 1
11 8268 1 1 37 PHE CZ C 17.422 -1.546 -5.553 1.00 . A A . 546 PHE CZ 1 1
11 8269 1 1 37 PHE H H 15.263 -1.250 0.598 1.00 . A A . 546 PHE H 1 1
11 8270 1 1 37 PHE HA H 17.483 -2.812 -0.133 1.00 . A A . 546 PHE HA 1 1
11 8271 1 1 37 PHE HB2 H 15.737 -3.286 -1.503 1.00 . A A . 546 PHE HB2 1 1
11 8272 1 1 37 PHE HB3 H 15.108 -1.640 -1.445 1.00 . A A . 546 PHE HB3 1 1
11 8273 1 1 37 PHE HD1 H 17.770 -3.729 -3.006 1.00 . A A . 546 PHE HD1 1 1
11 8274 1 1 37 PHE HD2 H 15.370 -0.222 -3.235 1.00 . A A . 546 PHE HD2 1 1
11 8275 1 1 37 PHE HE1 H 18.575 -3.330 -5.295 1.00 . A A . 546 PHE HE1 1 1
11 8276 1 1 37 PHE HE2 H 16.167 0.187 -5.520 1.00 . A A . 546 PHE HE2 1 1
11 8277 1 1 37 PHE HZ H 17.775 -1.369 -6.558 1.00 . A A . 546 PHE HZ 1 1
11 8278 1 1 37 PHE N N 16.229 -1.414 0.707 1.00 . A A . 546 PHE N 1 1
11 8279 1 1 37 PHE O O 19.213 -1.255 -1.047 1.00 . A A . 546 PHE O 1 1
11 8280 1 1 38 LEU C C 19.656 1.602 -0.369 1.00 . A A . 547 LEU C 1 1
11 8281 1 1 38 LEU CA C 18.612 1.390 -1.459 1.00 . A A . 547 LEU CA 1 1
11 8282 1 1 38 LEU CB C 17.884 2.693 -1.822 1.00 . A A . 547 LEU CB 1 1
11 8283 1 1 38 LEU CD1 C 18.167 4.410 -0.005 1.00 . A A . 547 LEU CD1 1 1
11 8284 1 1 38 LEU CD2 C 15.995 4.219 -1.217 1.00 . A A . 547 LEU CD2 1 1
11 8285 1 1 38 LEU CG C 17.197 3.456 -0.684 1.00 . A A . 547 LEU CG 1 1
11 8286 1 1 38 LEU H H 16.714 0.596 -0.943 1.00 . A A . 547 LEU H 1 1
11 8287 1 1 38 LEU HA H 19.120 1.024 -2.339 1.00 . A A . 547 LEU HA 1 1
11 8288 1 1 38 LEU HB2 H 18.600 3.357 -2.282 1.00 . A A . 547 LEU HB2 1 1
11 8289 1 1 38 LEU HB3 H 17.131 2.449 -2.553 1.00 . A A . 547 LEU HB3 1 1
11 8290 1 1 38 LEU HD11 H 18.520 5.135 -0.721 1.00 . A A . 547 LEU HD11 1 1
11 8291 1 1 38 LEU HD12 H 19.007 3.849 0.383 1.00 . A A . 547 LEU HD12 1 1
11 8292 1 1 38 LEU HD13 H 17.667 4.916 0.806 1.00 . A A . 547 LEU HD13 1 1
11 8293 1 1 38 LEU HD21 H 16.327 4.945 -1.946 1.00 . A A . 547 LEU HD21 1 1
11 8294 1 1 38 LEU HD22 H 15.498 4.725 -0.403 1.00 . A A . 547 LEU HD22 1 1
11 8295 1 1 38 LEU HD23 H 15.310 3.528 -1.686 1.00 . A A . 547 LEU HD23 1 1
11 8296 1 1 38 LEU HG H 16.845 2.749 0.055 1.00 . A A . 547 LEU HG 1 1
11 8297 1 1 38 LEU N N 17.659 0.360 -1.061 1.00 . A A . 547 LEU N 1 1
11 8298 1 1 38 LEU O O 20.835 1.812 -0.658 1.00 . A A . 547 LEU O 1 1
11 8299 1 1 39 GLU C C 21.084 0.421 2.042 1.00 . A A . 548 GLU C 1 1
11 8300 1 1 39 GLU CA C 20.130 1.613 2.013 1.00 . A A . 548 GLU CA 1 1
11 8301 1 1 39 GLU CB C 19.371 1.724 3.336 1.00 . A A . 548 GLU CB 1 1
11 8302 1 1 39 GLU CD C 18.280 3.348 4.934 1.00 . A A . 548 GLU CD 1 1
11 8303 1 1 39 GLU CG C 18.632 3.042 3.494 1.00 . A A . 548 GLU CG 1 1
11 8304 1 1 39 GLU H H 18.254 1.436 1.039 1.00 . A A . 548 GLU H 1 1
11 8305 1 1 39 GLU HA H 20.715 2.508 1.877 1.00 . A A . 548 GLU HA 1 1
11 8306 1 1 39 GLU HB2 H 18.650 0.922 3.394 1.00 . A A . 548 GLU HB2 1 1
11 8307 1 1 39 GLU HB3 H 20.072 1.627 4.153 1.00 . A A . 548 GLU HB3 1 1
11 8308 1 1 39 GLU HG2 H 19.256 3.838 3.117 1.00 . A A . 548 GLU HG2 1 1
11 8309 1 1 39 GLU HG3 H 17.719 2.999 2.919 1.00 . A A . 548 GLU HG3 1 1
11 8310 1 1 39 GLU N N 19.219 1.526 0.879 1.00 . A A . 548 GLU N 1 1
11 8311 1 1 39 GLU O O 22.241 0.553 2.435 1.00 . A A . 548 GLU O 1 1
11 8312 1 1 39 GLU OE1 O 17.228 2.882 5.416 1.00 . A A . 548 GLU OE1 1 1
11 8313 1 1 39 GLU OE2 O 19.061 4.058 5.598 1.00 . A A . 548 GLU OE2 1 1
11 8314 1 1 40 ALA C C 22.534 -1.712 0.490 1.00 . A A . 549 ALA C 1 1
11 8315 1 1 40 ALA CA C 21.437 -1.931 1.527 1.00 . A A . 549 ALA CA 1 1
11 8316 1 1 40 ALA CB C 20.603 -3.152 1.174 1.00 . A A . 549 ALA CB 1 1
11 8317 1 1 40 ALA H H 19.636 -0.816 1.419 1.00 . A A . 549 ALA H 1 1
11 8318 1 1 40 ALA HA H 21.896 -2.102 2.490 1.00 . A A . 549 ALA HA 1 1
11 8319 1 1 40 ALA HB1 H 21.241 -4.022 1.132 1.00 . A A . 549 ALA HB1 1 1
11 8320 1 1 40 ALA HB2 H 20.131 -3.004 0.213 1.00 . A A . 549 ALA HB2 1 1
11 8321 1 1 40 ALA HB3 H 19.843 -3.299 1.929 1.00 . A A . 549 ALA HB3 1 1
11 8322 1 1 40 ALA N N 20.594 -0.745 1.638 1.00 . A A . 549 ALA N 1 1
11 8323 1 1 40 ALA O O 23.659 -2.176 0.659 1.00 . A A . 549 ALA O 1 1
11 8324 1 1 41 GLN C C 24.232 0.306 -0.974 1.00 . A A . 550 GLN C 1 1
11 8325 1 1 41 GLN CA C 23.180 -0.616 -1.587 1.00 . A A . 550 GLN CA 1 1
11 8326 1 1 41 GLN CB C 22.491 0.077 -2.763 1.00 . A A . 550 GLN CB 1 1
11 8327 1 1 41 GLN CD C 20.851 -0.113 -4.666 1.00 . A A . 550 GLN CD 1 1
11 8328 1 1 41 GLN CG C 21.448 -0.786 -3.448 1.00 . A A . 550 GLN CG 1 1
11 8329 1 1 41 GLN H H 21.264 -0.708 -0.685 1.00 . A A . 550 GLN H 1 1
11 8330 1 1 41 GLN HA H 23.661 -1.517 -1.937 1.00 . A A . 550 GLN HA 1 1
11 8331 1 1 41 GLN HB2 H 22.005 0.971 -2.402 1.00 . A A . 550 GLN HB2 1 1
11 8332 1 1 41 GLN HB3 H 23.235 0.355 -3.493 1.00 . A A . 550 GLN HB3 1 1
11 8333 1 1 41 GLN HE21 H 19.388 0.647 -3.564 1.00 . A A . 550 GLN HE21 1 1
11 8334 1 1 41 GLN HE22 H 19.356 1.062 -5.246 1.00 . A A . 550 GLN HE22 1 1
11 8335 1 1 41 GLN HG2 H 21.907 -1.715 -3.756 1.00 . A A . 550 GLN HG2 1 1
11 8336 1 1 41 GLN HG3 H 20.656 -0.991 -2.744 1.00 . A A . 550 GLN HG3 1 1
11 8337 1 1 41 GLN N N 22.198 -0.990 -0.575 1.00 . A A . 550 GLN N 1 1
11 8338 1 1 41 GLN NE2 N 19.755 0.601 -4.470 1.00 . A A . 550 GLN NE2 1 1
11 8339 1 1 41 GLN O O 25.429 0.162 -1.223 1.00 . A A . 550 GLN O 1 1
11 8340 1 1 41 GLN OE1 O 21.365 -0.242 -5.773 1.00 . A A . 550 GLN OE1 1 1
11 8341 1 1 42 LYS C C 25.531 1.301 1.537 1.00 . A A . 551 LYS C 1 1
11 8342 1 1 42 LYS CA C 24.660 2.124 0.602 1.00 . A A . 551 LYS CA 1 1
11 8343 1 1 42 LYS CB C 23.843 3.124 1.417 1.00 . A A . 551 LYS CB 1 1
11 8344 1 1 42 LYS CD C 23.867 5.080 -0.148 1.00 . A A . 551 LYS CD 1 1
11 8345 1 1 42 LYS CE C 23.033 6.013 -1.005 1.00 . A A . 551 LYS CE 1 1
11 8346 1 1 42 LYS CG C 23.003 4.065 0.575 1.00 . A A . 551 LYS CG 1 1
11 8347 1 1 42 LYS H H 22.796 1.362 -0.073 1.00 . A A . 551 LYS H 1 1
11 8348 1 1 42 LYS HA H 25.293 2.656 -0.087 1.00 . A A . 551 LYS HA 1 1
11 8349 1 1 42 LYS HB2 H 23.184 2.580 2.072 1.00 . A A . 551 LYS HB2 1 1
11 8350 1 1 42 LYS HB3 H 24.521 3.719 2.016 1.00 . A A . 551 LYS HB3 1 1
11 8351 1 1 42 LYS HD2 H 24.406 5.665 0.581 1.00 . A A . 551 LYS HD2 1 1
11 8352 1 1 42 LYS HD3 H 24.567 4.555 -0.780 1.00 . A A . 551 LYS HD3 1 1
11 8353 1 1 42 LYS HE2 H 22.548 5.434 -1.778 1.00 . A A . 551 LYS HE2 1 1
11 8354 1 1 42 LYS HE3 H 22.286 6.481 -0.384 1.00 . A A . 551 LYS HE3 1 1
11 8355 1 1 42 LYS HG2 H 22.460 3.488 -0.156 1.00 . A A . 551 LYS HG2 1 1
11 8356 1 1 42 LYS HG3 H 22.309 4.583 1.217 1.00 . A A . 551 LYS HG3 1 1
11 8357 1 1 42 LYS HZ1 H 24.642 6.631 -2.184 1.00 . A A . 551 LYS HZ1 1 1
11 8358 1 1 42 LYS HZ2 H 24.277 7.685 -0.907 1.00 . A A . 551 LYS HZ2 1 1
11 8359 1 1 42 LYS HZ3 H 23.285 7.646 -2.283 1.00 . A A . 551 LYS HZ3 1 1
11 8360 1 1 42 LYS N N 23.769 1.249 -0.160 1.00 . A A . 551 LYS N 1 1
11 8361 1 1 42 LYS NZ N 23.866 7.066 -1.640 1.00 . A A . 551 LYS NZ 1 1
11 8362 1 1 42 LYS O O 26.713 1.582 1.712 1.00 . A A . 551 LYS O 1 1
11 8363 1 1 43 SER C C 26.765 -1.345 2.274 1.00 . A A . 552 SER C 1 1
11 8364 1 1 43 SER CA C 25.641 -0.624 3.018 1.00 . A A . 552 SER CA 1 1
11 8365 1 1 43 SER CB C 24.667 -1.632 3.629 1.00 . A A . 552 SER CB 1 1
11 8366 1 1 43 SER H H 23.970 0.142 1.964 1.00 . A A . 552 SER H 1 1
11 8367 1 1 43 SER HA H 26.073 -0.032 3.810 1.00 . A A . 552 SER HA 1 1
11 8368 1 1 43 SER HB2 H 24.277 -2.273 2.852 1.00 . A A . 552 SER HB2 1 1
11 8369 1 1 43 SER HB3 H 25.185 -2.231 4.363 1.00 . A A . 552 SER HB3 1 1
11 8370 1 1 43 SER HG H 23.194 -0.330 3.649 1.00 . A A . 552 SER HG 1 1
11 8371 1 1 43 SER N N 24.929 0.282 2.127 1.00 . A A . 552 SER N 1 1
11 8372 1 1 43 SER O O 27.827 -1.593 2.838 1.00 . A A . 552 SER O 1 1
11 8373 1 1 43 SER OG O 23.583 -0.969 4.262 1.00 . A A . 552 SER OG 1 1
11 8374 1 1 44 GLU C C 28.632 -1.246 -0.178 1.00 . A A . 553 GLU C 1 1
11 8375 1 1 44 GLU CA C 27.552 -2.267 0.161 1.00 . A A . 553 GLU CA 1 1
11 8376 1 1 44 GLU CB C 26.930 -2.810 -1.128 1.00 . A A . 553 GLU CB 1 1
11 8377 1 1 44 GLU CD C 26.713 -5.217 -0.412 1.00 . A A . 553 GLU CD 1 1
11 8378 1 1 44 GLU CG C 25.991 -3.980 -0.903 1.00 . A A . 553 GLU CG 1 1
11 8379 1 1 44 GLU H H 25.633 -1.502 0.631 1.00 . A A . 553 GLU H 1 1
11 8380 1 1 44 GLU HA H 27.997 -3.084 0.707 1.00 . A A . 553 GLU HA 1 1
11 8381 1 1 44 GLU HB2 H 26.374 -2.017 -1.606 1.00 . A A . 553 GLU HB2 1 1
11 8382 1 1 44 GLU HB3 H 27.722 -3.132 -1.788 1.00 . A A . 553 GLU HB3 1 1
11 8383 1 1 44 GLU HG2 H 25.257 -3.696 -0.166 1.00 . A A . 553 GLU HG2 1 1
11 8384 1 1 44 GLU HG3 H 25.496 -4.214 -1.834 1.00 . A A . 553 GLU HG3 1 1
11 8385 1 1 44 GLU N N 26.526 -1.666 1.007 1.00 . A A . 553 GLU N 1 1
11 8386 1 1 44 GLU O O 29.821 -1.568 -0.218 1.00 . A A . 553 GLU O 1 1
11 8387 1 1 44 GLU OE1 O 27.177 -6.016 -1.254 1.00 . A A . 553 GLU OE1 1 1
11 8388 1 1 44 GLU OE2 O 26.823 -5.402 0.816 1.00 . A A . 553 GLU OE2 1 1
11 8389 1 1 45 GLY C C 30.018 1.440 0.419 1.00 . A A . 554 GLY C 1 1
11 8390 1 1 45 GLY CA C 29.139 1.051 -0.754 1.00 . A A . 554 GLY CA 1 1
11 8391 1 1 45 GLY H H 27.243 0.174 -0.400 1.00 . A A . 554 GLY H 1 1
11 8392 1 1 45 GLY HA2 H 29.770 0.726 -1.567 1.00 . A A . 554 GLY HA2 1 1
11 8393 1 1 45 GLY HA3 H 28.581 1.918 -1.077 1.00 . A A . 554 GLY HA3 1 1
11 8394 1 1 45 GLY N N 28.208 -0.014 -0.428 1.00 . A A . 554 GLY N 1 1
11 8395 1 1 45 GLY O O 31.232 1.588 0.275 1.00 . A A . 554 GLY O 1 1
11 8396 1 1 46 LYS C C 30.996 0.857 3.322 1.00 . A A . 555 LYS C 1 1
11 8397 1 1 46 LYS CA C 30.131 2.002 2.791 1.00 . A A . 555 LYS CA 1 1
11 8398 1 1 46 LYS CB C 29.146 2.443 3.877 1.00 . A A . 555 LYS CB 1 1
11 8399 1 1 46 LYS CD C 27.386 1.763 5.554 1.00 . A A . 555 LYS CD 1 1
11 8400 1 1 46 LYS CE C 28.062 2.579 6.645 1.00 . A A . 555 LYS CE 1 1
11 8401 1 1 46 LYS CG C 28.384 1.288 4.512 1.00 . A A . 555 LYS CG 1 1
11 8402 1 1 46 LYS H H 28.424 1.490 1.628 1.00 . A A . 555 LYS H 1 1
11 8403 1 1 46 LYS HA H 30.771 2.836 2.538 1.00 . A A . 555 LYS HA 1 1
11 8404 1 1 46 LYS HB2 H 29.689 2.961 4.652 1.00 . A A . 555 LYS HB2 1 1
11 8405 1 1 46 LYS HB3 H 28.428 3.120 3.440 1.00 . A A . 555 LYS HB3 1 1
11 8406 1 1 46 LYS HD2 H 26.638 2.374 5.070 1.00 . A A . 555 LYS HD2 1 1
11 8407 1 1 46 LYS HD3 H 26.914 0.902 6.003 1.00 . A A . 555 LYS HD3 1 1
11 8408 1 1 46 LYS HE2 H 28.872 1.998 7.061 1.00 . A A . 555 LYS HE2 1 1
11 8409 1 1 46 LYS HE3 H 28.458 3.485 6.207 1.00 . A A . 555 LYS HE3 1 1
11 8410 1 1 46 LYS HG2 H 27.852 0.756 3.739 1.00 . A A . 555 LYS HG2 1 1
11 8411 1 1 46 LYS HG3 H 29.093 0.623 4.983 1.00 . A A . 555 LYS HG3 1 1
11 8412 1 1 46 LYS HZ1 H 26.849 2.085 8.269 1.00 . A A . 555 LYS HZ1 1 1
11 8413 1 1 46 LYS HZ2 H 26.251 3.361 7.323 1.00 . A A . 555 LYS HZ2 1 1
11 8414 1 1 46 LYS HZ3 H 27.554 3.624 8.379 1.00 . A A . 555 LYS HZ3 1 1
11 8415 1 1 46 LYS N N 29.404 1.607 1.584 1.00 . A A . 555 LYS N 1 1
11 8416 1 1 46 LYS NZ N 27.115 2.936 7.729 1.00 . A A . 555 LYS NZ 1 1
11 8417 1 1 46 LYS O O 31.914 1.077 4.113 1.00 . A A . 555 LYS O 1 1
11 8418 1 1 47 SER C C 32.807 -1.602 2.845 1.00 . A A . 556 SER C 1 1
11 8419 1 1 47 SER CA C 31.377 -1.546 3.373 1.00 . A A . 556 SER CA 1 1
11 8420 1 1 47 SER CB C 30.608 -2.797 2.944 1.00 . A A . 556 SER CB 1 1
11 8421 1 1 47 SER H H 29.986 -0.459 2.215 1.00 . A A . 556 SER H 1 1
11 8422 1 1 47 SER HA H 31.400 -1.500 4.451 1.00 . A A . 556 SER HA 1 1
11 8423 1 1 47 SER HB2 H 29.560 -2.661 3.159 1.00 . A A . 556 SER HB2 1 1
11 8424 1 1 47 SER HB3 H 30.739 -2.947 1.882 1.00 . A A . 556 SER HB3 1 1
11 8425 1 1 47 SER HG H 31.569 -4.511 3.015 1.00 . A A . 556 SER HG 1 1
11 8426 1 1 47 SER N N 30.693 -0.358 2.887 1.00 . A A . 556 SER N 1 1
11 8427 1 1 47 SER O O 33.118 -1.029 1.799 1.00 . A A . 556 SER O 1 1
11 8428 1 1 47 SER OG O 31.065 -3.950 3.628 1.00 . A A . 556 SER OG 1 1
11 8429 1 1 48 LEU C C 35.337 -3.816 2.634 1.00 . A A . 557 LEU C 1 1
11 8430 1 1 48 LEU CA C 35.066 -2.422 3.192 1.00 . A A . 557 LEU CA 1 1
11 8431 1 1 48 LEU CB C 35.985 -2.162 4.396 1.00 . A A . 557 LEU CB 1 1
11 8432 1 1 48 LEU CD1 C 34.703 -0.401 5.679 1.00 . A A . 557 LEU CD1 1 1
11 8433 1 1 48 LEU CD2 C 37.183 -0.547 5.886 1.00 . A A . 557 LEU CD2 1 1
11 8434 1 1 48 LEU CG C 35.999 -0.730 4.952 1.00 . A A . 557 LEU CG 1 1
11 8435 1 1 48 LEU H H 33.356 -2.742 4.389 1.00 . A A . 557 LEU H 1 1
11 8436 1 1 48 LEU HA H 35.269 -1.691 2.424 1.00 . A A . 557 LEU HA 1 1
11 8437 1 1 48 LEU HB2 H 35.684 -2.825 5.193 1.00 . A A . 557 LEU HB2 1 1
11 8438 1 1 48 LEU HB3 H 36.994 -2.418 4.106 1.00 . A A . 557 LEU HB3 1 1
11 8439 1 1 48 LEU HD11 H 33.870 -0.516 5.001 1.00 . A A . 557 LEU HD11 1 1
11 8440 1 1 48 LEU HD12 H 34.740 0.619 6.034 1.00 . A A . 557 LEU HD12 1 1
11 8441 1 1 48 LEU HD13 H 34.581 -1.070 6.518 1.00 . A A . 557 LEU HD13 1 1
11 8442 1 1 48 LEU HD21 H 37.184 0.461 6.272 1.00 . A A . 557 LEU HD21 1 1
11 8443 1 1 48 LEU HD22 H 38.100 -0.727 5.346 1.00 . A A . 557 LEU HD22 1 1
11 8444 1 1 48 LEU HD23 H 37.106 -1.246 6.706 1.00 . A A . 557 LEU HD23 1 1
11 8445 1 1 48 LEU HG H 36.109 -0.035 4.133 1.00 . A A . 557 LEU HG 1 1
11 8446 1 1 48 LEU N N 33.669 -2.295 3.573 1.00 . A A . 557 LEU N 1 1
11 8447 1 1 48 LEU O O 35.949 -4.637 3.347 1.00 . A A . 557 LEU O 1 1
11 8448 1 1 48 LEU OXT O 34.919 -4.100 1.491 1.00 . A A . 557 LEU OXT 1 1
12 8449 1 1 1 GLY C C -35.003 -1.387 -1.117 1.00 . A A . 510 GLY C 1 1
12 8450 1 1 1 GLY CA C -36.208 -2.266 -0.848 1.00 . A A . 510 GLY CA 1 1
12 8451 1 1 1 GLY H1 H -35.717 -2.719 1.122 1.00 . A A . 510 GLY H1 1 1
12 8452 1 1 1 GLY H2 H -35.188 -3.871 -0.003 1.00 . A A . 510 GLY H2 1 1
12 8453 1 1 1 GLY H3 H -36.826 -3.796 0.425 1.00 . A A . 510 GLY H3 1 1
12 8454 1 1 1 GLY HA2 H -36.448 -2.815 -1.748 1.00 . A A . 510 GLY HA2 1 1
12 8455 1 1 1 GLY HA3 H -37.048 -1.639 -0.587 1.00 . A A . 510 GLY HA3 1 1
12 8456 1 1 1 GLY N N -35.967 -3.228 0.249 1.00 . A A . 510 GLY N 1 1
12 8457 1 1 1 GLY O O -33.877 -1.879 -1.212 1.00 . A A . 510 GLY O 1 1
12 8458 1 1 2 SER C C -33.064 0.901 -0.538 1.00 . A A . 511 SER C 1 1
12 8459 1 1 2 SER CA C -34.213 0.891 -1.549 1.00 . A A . 511 SER CA 1 1
12 8460 1 1 2 SER CB C -34.843 2.280 -1.642 1.00 . A A . 511 SER CB 1 1
12 8461 1 1 2 SER H H -36.156 0.244 -1.036 1.00 . A A . 511 SER H 1 1
12 8462 1 1 2 SER HA H -33.818 0.625 -2.519 1.00 . A A . 511 SER HA 1 1
12 8463 1 1 2 SER HB2 H -34.064 3.025 -1.666 1.00 . A A . 511 SER HB2 1 1
12 8464 1 1 2 SER HB3 H -35.435 2.346 -2.543 1.00 . A A . 511 SER HB3 1 1
12 8465 1 1 2 SER HG H -35.640 3.465 -0.296 1.00 . A A . 511 SER HG 1 1
12 8466 1 1 2 SER N N -35.244 -0.082 -1.206 1.00 . A A . 511 SER N 1 1
12 8467 1 1 2 SER O O -31.897 0.806 -0.917 1.00 . A A . 511 SER O 1 1
12 8468 1 1 2 SER OG O -35.678 2.529 -0.522 1.00 . A A . 511 SER OG 1 1
12 8469 1 1 3 VAL C C -31.523 -0.170 1.829 1.00 . A A . 512 VAL C 1 1
12 8470 1 1 3 VAL CA C -32.384 1.091 1.795 1.00 . A A . 512 VAL CA 1 1
12 8471 1 1 3 VAL CB C -33.016 1.308 3.183 1.00 . A A . 512 VAL CB 1 1
12 8472 1 1 3 VAL CG1 C -31.953 1.758 4.169 1.00 . A A . 512 VAL CG1 1 1
12 8473 1 1 3 VAL CG2 C -34.150 2.321 3.113 1.00 . A A . 512 VAL CG2 1 1
12 8474 1 1 3 VAL H H -34.345 1.028 0.990 1.00 . A A . 512 VAL H 1 1
12 8475 1 1 3 VAL HA H -31.748 1.936 1.581 1.00 . A A . 512 VAL HA 1 1
12 8476 1 1 3 VAL HB H -33.421 0.368 3.527 1.00 . A A . 512 VAL HB 1 1
12 8477 1 1 3 VAL HG11 H -31.756 2.811 4.029 1.00 . A A . 512 VAL HG11 1 1
12 8478 1 1 3 VAL HG12 H -31.046 1.201 3.989 1.00 . A A . 512 VAL HG12 1 1
12 8479 1 1 3 VAL HG13 H -32.295 1.583 5.179 1.00 . A A . 512 VAL HG13 1 1
12 8480 1 1 3 VAL HG21 H -33.771 3.260 2.738 1.00 . A A . 512 VAL HG21 1 1
12 8481 1 1 3 VAL HG22 H -34.563 2.467 4.100 1.00 . A A . 512 VAL HG22 1 1
12 8482 1 1 3 VAL HG23 H -34.919 1.954 2.451 1.00 . A A . 512 VAL HG23 1 1
12 8483 1 1 3 VAL N N -33.396 1.004 0.744 1.00 . A A . 512 VAL N 1 1
12 8484 1 1 3 VAL O O -30.326 -0.108 2.104 1.00 . A A . 512 VAL O 1 1
12 8485 1 1 4 GLU C C -30.310 -2.552 0.469 1.00 . A A . 513 GLU C 1 1
12 8486 1 1 4 GLU CA C -31.434 -2.578 1.503 1.00 . A A . 513 GLU CA 1 1
12 8487 1 1 4 GLU CB C -32.419 -3.693 1.181 1.00 . A A . 513 GLU CB 1 1
12 8488 1 1 4 GLU CD C -31.353 -5.600 2.446 1.00 . A A . 513 GLU CD 1 1
12 8489 1 1 4 GLU CG C -31.779 -5.063 1.094 1.00 . A A . 513 GLU CG 1 1
12 8490 1 1 4 GLU H H -33.093 -1.293 1.320 1.00 . A A . 513 GLU H 1 1
12 8491 1 1 4 GLU HA H -31.015 -2.752 2.480 1.00 . A A . 513 GLU HA 1 1
12 8492 1 1 4 GLU HB2 H -33.167 -3.719 1.958 1.00 . A A . 513 GLU HB2 1 1
12 8493 1 1 4 GLU HB3 H -32.899 -3.479 0.237 1.00 . A A . 513 GLU HB3 1 1
12 8494 1 1 4 GLU HG2 H -32.484 -5.749 0.653 1.00 . A A . 513 GLU HG2 1 1
12 8495 1 1 4 GLU HG3 H -30.908 -4.985 0.463 1.00 . A A . 513 GLU HG3 1 1
12 8496 1 1 4 GLU N N -32.137 -1.308 1.531 1.00 . A A . 513 GLU N 1 1
12 8497 1 1 4 GLU O O -29.168 -2.910 0.768 1.00 . A A . 513 GLU O 1 1
12 8498 1 1 4 GLU OE1 O -32.227 -5.833 3.307 1.00 . A A . 513 GLU OE1 1 1
12 8499 1 1 4 GLU OE2 O -30.135 -5.775 2.660 1.00 . A A . 513 GLU OE2 1 1
12 8500 1 1 5 THR C C -28.630 -0.924 -1.566 1.00 . A A . 514 THR C 1 1
12 8501 1 1 5 THR CA C -29.645 -2.039 -1.803 1.00 . A A . 514 THR CA 1 1
12 8502 1 1 5 THR CB C -30.312 -1.862 -3.179 1.00 . A A . 514 THR CB 1 1
12 8503 1 1 5 THR CG2 C -30.817 -3.196 -3.709 1.00 . A A . 514 THR CG2 1 1
12 8504 1 1 5 THR H H -31.540 -1.780 -0.910 1.00 . A A . 514 THR H 1 1
12 8505 1 1 5 THR HA H -29.120 -2.985 -1.808 1.00 . A A . 514 THR HA 1 1
12 8506 1 1 5 THR HB H -29.577 -1.473 -3.869 1.00 . A A . 514 THR HB 1 1
12 8507 1 1 5 THR HG1 H -31.226 -0.181 -3.676 1.00 . A A . 514 THR HG1 1 1
12 8508 1 1 5 THR HG21 H -29.987 -3.879 -3.817 1.00 . A A . 514 THR HG21 1 1
12 8509 1 1 5 THR HG22 H -31.288 -3.049 -4.670 1.00 . A A . 514 THR HG22 1 1
12 8510 1 1 5 THR HG23 H -31.536 -3.612 -3.017 1.00 . A A . 514 THR HG23 1 1
12 8511 1 1 5 THR N N -30.625 -2.093 -0.735 1.00 . A A . 514 THR N 1 1
12 8512 1 1 5 THR O O -27.459 -1.068 -1.910 1.00 . A A . 514 THR O 1 1
12 8513 1 1 5 THR OG1 O -31.400 -0.933 -3.087 1.00 . A A . 514 THR OG1 1 1
12 8514 1 1 6 CYS C C -27.167 0.819 0.442 1.00 . A A . 515 CYS C 1 1
12 8515 1 1 6 CYS CA C -28.164 1.268 -0.623 1.00 . A A . 515 CYS CA 1 1
12 8516 1 1 6 CYS CB C -28.932 2.497 -0.129 1.00 . A A . 515 CYS CB 1 1
12 8517 1 1 6 CYS H H -30.032 0.262 -0.758 1.00 . A A . 515 CYS H 1 1
12 8518 1 1 6 CYS HA H -27.620 1.532 -1.519 1.00 . A A . 515 CYS HA 1 1
12 8519 1 1 6 CYS HB2 H -29.440 2.246 0.789 1.00 . A A . 515 CYS HB2 1 1
12 8520 1 1 6 CYS HB3 H -28.225 3.297 0.060 1.00 . A A . 515 CYS HB3 1 1
12 8521 1 1 6 CYS HG H -31.028 2.135 -1.534 1.00 . A A . 515 CYS HG 1 1
12 8522 1 1 6 CYS N N -29.074 0.177 -0.963 1.00 . A A . 515 CYS N 1 1
12 8523 1 1 6 CYS O O -26.005 1.210 0.418 1.00 . A A . 515 CYS O 1 1
12 8524 1 1 6 CYS SG S -30.168 3.119 -1.293 1.00 . A A . 515 CYS SG 1 1
12 8525 1 1 7 MET C C -25.696 -1.469 1.755 1.00 . A A . 516 MET C 1 1
12 8526 1 1 7 MET CA C -26.754 -0.570 2.399 1.00 . A A . 516 MET CA 1 1
12 8527 1 1 7 MET CB C -27.578 -1.356 3.424 1.00 . A A . 516 MET CB 1 1
12 8528 1 1 7 MET CE C -26.515 -3.279 6.977 1.00 . A A . 516 MET CE 1 1
12 8529 1 1 7 MET CG C -26.757 -1.909 4.579 1.00 . A A . 516 MET CG 1 1
12 8530 1 1 7 MET H H -28.583 -0.235 1.386 1.00 . A A . 516 MET H 1 1
12 8531 1 1 7 MET HA H -26.256 0.250 2.900 1.00 . A A . 516 MET HA 1 1
12 8532 1 1 7 MET HB2 H -28.340 -0.706 3.832 1.00 . A A . 516 MET HB2 1 1
12 8533 1 1 7 MET HB3 H -28.055 -2.182 2.923 1.00 . A A . 516 MET HB3 1 1
12 8534 1 1 7 MET HE1 H -25.799 -3.915 6.478 1.00 . A A . 516 MET HE1 1 1
12 8535 1 1 7 MET HE2 H -26.980 -3.827 7.786 1.00 . A A . 516 MET HE2 1 1
12 8536 1 1 7 MET HE3 H -26.010 -2.412 7.375 1.00 . A A . 516 MET HE3 1 1
12 8537 1 1 7 MET HG2 H -26.034 -2.607 4.185 1.00 . A A . 516 MET HG2 1 1
12 8538 1 1 7 MET HG3 H -26.241 -1.090 5.059 1.00 . A A . 516 MET HG3 1 1
12 8539 1 1 7 MET N N -27.627 -0.005 1.377 1.00 . A A . 516 MET N 1 1
12 8540 1 1 7 MET O O -24.534 -1.472 2.163 1.00 . A A . 516 MET O 1 1
12 8541 1 1 7 MET SD S -27.769 -2.757 5.808 1.00 . A A . 516 MET SD 1 1
12 8542 1 1 8 SER C C -24.227 -2.184 -0.836 1.00 . A A . 517 SER C 1 1
12 8543 1 1 8 SER CA C -25.181 -3.058 -0.020 1.00 . A A . 517 SER CA 1 1
12 8544 1 1 8 SER CB C -25.958 -4.011 -0.936 1.00 . A A . 517 SER CB 1 1
12 8545 1 1 8 SER H H -27.055 -2.213 0.487 1.00 . A A . 517 SER H 1 1
12 8546 1 1 8 SER HA H -24.606 -3.638 0.688 1.00 . A A . 517 SER HA 1 1
12 8547 1 1 8 SER HB2 H -26.622 -4.619 -0.338 1.00 . A A . 517 SER HB2 1 1
12 8548 1 1 8 SER HB3 H -26.539 -3.432 -1.638 1.00 . A A . 517 SER HB3 1 1
12 8549 1 1 8 SER HG H -25.522 -5.132 -2.489 1.00 . A A . 517 SER HG 1 1
12 8550 1 1 8 SER N N -26.106 -2.219 0.735 1.00 . A A . 517 SER N 1 1
12 8551 1 1 8 SER O O -23.056 -2.514 -1.016 1.00 . A A . 517 SER O 1 1
12 8552 1 1 8 SER OG O -25.089 -4.865 -1.662 1.00 . A A . 517 SER OG 1 1
12 8553 1 1 9 LEU C C -22.904 0.532 -1.125 1.00 . A A . 518 LEU C 1 1
12 8554 1 1 9 LEU CA C -23.961 -0.085 -2.045 1.00 . A A . 518 LEU CA 1 1
12 8555 1 1 9 LEU CB C -24.944 0.957 -2.633 1.00 . A A . 518 LEU CB 1 1
12 8556 1 1 9 LEU CD1 C -24.140 3.228 -1.920 1.00 . A A . 518 LEU CD1 1 1
12 8557 1 1 9 LEU CD2 C -23.138 2.128 -3.949 1.00 . A A . 518 LEU CD2 1 1
12 8558 1 1 9 LEU CG C -24.394 2.311 -3.108 1.00 . A A . 518 LEU CG 1 1
12 8559 1 1 9 LEU H H -25.690 -0.870 -1.163 1.00 . A A . 518 LEU H 1 1
12 8560 1 1 9 LEU HA H -23.466 -0.600 -2.851 1.00 . A A . 518 LEU HA 1 1
12 8561 1 1 9 LEU HB2 H -25.437 0.498 -3.474 1.00 . A A . 518 LEU HB2 1 1
12 8562 1 1 9 LEU HB3 H -25.694 1.155 -1.880 1.00 . A A . 518 LEU HB3 1 1
12 8563 1 1 9 LEU HD11 H -23.129 3.088 -1.566 1.00 . A A . 518 LEU HD11 1 1
12 8564 1 1 9 LEU HD12 H -24.835 2.975 -1.121 1.00 . A A . 518 LEU HD12 1 1
12 8565 1 1 9 LEU HD13 H -24.284 4.257 -2.216 1.00 . A A . 518 LEU HD13 1 1
12 8566 1 1 9 LEU HD21 H -23.376 1.551 -4.830 1.00 . A A . 518 LEU HD21 1 1
12 8567 1 1 9 LEU HD22 H -22.392 1.605 -3.369 1.00 . A A . 518 LEU HD22 1 1
12 8568 1 1 9 LEU HD23 H -22.753 3.094 -4.243 1.00 . A A . 518 LEU HD23 1 1
12 8569 1 1 9 LEU HG H -25.142 2.784 -3.730 1.00 . A A . 518 LEU HG 1 1
12 8570 1 1 9 LEU N N -24.743 -1.057 -1.311 1.00 . A A . 518 LEU N 1 1
12 8571 1 1 9 LEU O O -21.733 0.644 -1.490 1.00 . A A . 518 LEU O 1 1
12 8572 1 1 10 ALA C C -21.355 0.531 1.508 1.00 . A A . 519 ALA C 1 1
12 8573 1 1 10 ALA CA C -22.422 1.513 1.044 1.00 . A A . 519 ALA CA 1 1
12 8574 1 1 10 ALA CB C -23.207 2.043 2.226 1.00 . A A . 519 ALA CB 1 1
12 8575 1 1 10 ALA H H -24.265 0.762 0.320 1.00 . A A . 519 ALA H 1 1
12 8576 1 1 10 ALA HA H -21.939 2.351 0.560 1.00 . A A . 519 ALA HA 1 1
12 8577 1 1 10 ALA HB1 H -22.768 1.682 3.145 1.00 . A A . 519 ALA HB1 1 1
12 8578 1 1 10 ALA HB2 H -24.226 1.701 2.154 1.00 . A A . 519 ALA HB2 1 1
12 8579 1 1 10 ALA HB3 H -23.187 3.123 2.216 1.00 . A A . 519 ALA HB3 1 1
12 8580 1 1 10 ALA N N -23.320 0.898 0.077 1.00 . A A . 519 ALA N 1 1
12 8581 1 1 10 ALA O O -20.181 0.886 1.611 1.00 . A A . 519 ALA O 1 1
12 8582 1 1 11 SER C C -19.860 -2.032 1.021 1.00 . A A . 520 SER C 1 1
12 8583 1 1 11 SER CA C -20.815 -1.737 2.170 1.00 . A A . 520 SER CA 1 1
12 8584 1 1 11 SER CB C -21.543 -3.007 2.622 1.00 . A A . 520 SER CB 1 1
12 8585 1 1 11 SER H H -22.714 -0.929 1.709 1.00 . A A . 520 SER H 1 1
12 8586 1 1 11 SER HA H -20.239 -1.351 3.002 1.00 . A A . 520 SER HA 1 1
12 8587 1 1 11 SER HB2 H -20.820 -3.786 2.808 1.00 . A A . 520 SER HB2 1 1
12 8588 1 1 11 SER HB3 H -22.089 -2.800 3.530 1.00 . A A . 520 SER HB3 1 1
12 8589 1 1 11 SER HG H -23.352 -3.220 1.895 1.00 . A A . 520 SER HG 1 1
12 8590 1 1 11 SER N N -21.760 -0.706 1.777 1.00 . A A . 520 SER N 1 1
12 8591 1 1 11 SER O O -18.680 -2.287 1.235 1.00 . A A . 520 SER O 1 1
12 8592 1 1 11 SER OG O -22.453 -3.462 1.638 1.00 . A A . 520 SER OG 1 1
12 8593 1 1 12 GLN C C -18.478 -1.058 -1.433 1.00 . A A . 521 GLN C 1 1
12 8594 1 1 12 GLN CA C -19.553 -2.134 -1.390 1.00 . A A . 521 GLN CA 1 1
12 8595 1 1 12 GLN CB C -20.417 -2.064 -2.647 1.00 . A A . 521 GLN CB 1 1
12 8596 1 1 12 GLN CD C -20.529 -2.115 -5.158 1.00 . A A . 521 GLN CD 1 1
12 8597 1 1 12 GLN CG C -19.644 -2.252 -3.940 1.00 . A A . 521 GLN CG 1 1
12 8598 1 1 12 GLN H H -21.341 -1.807 -0.305 1.00 . A A . 521 GLN H 1 1
12 8599 1 1 12 GLN HA H -19.083 -3.103 -1.335 1.00 . A A . 521 GLN HA 1 1
12 8600 1 1 12 GLN HB2 H -21.166 -2.838 -2.590 1.00 . A A . 521 GLN HB2 1 1
12 8601 1 1 12 GLN HB3 H -20.905 -1.103 -2.683 1.00 . A A . 521 GLN HB3 1 1
12 8602 1 1 12 GLN HE21 H -20.976 -4.044 -5.069 1.00 . A A . 521 GLN HE21 1 1
12 8603 1 1 12 GLN HE22 H -21.722 -3.159 -6.354 1.00 . A A . 521 GLN HE22 1 1
12 8604 1 1 12 GLN HG2 H -18.860 -1.509 -3.992 1.00 . A A . 521 GLN HG2 1 1
12 8605 1 1 12 GLN HG3 H -19.205 -3.237 -3.938 1.00 . A A . 521 GLN HG3 1 1
12 8606 1 1 12 GLN N N -20.375 -1.963 -0.201 1.00 . A A . 521 GLN N 1 1
12 8607 1 1 12 GLN NE2 N -21.132 -3.215 -5.569 1.00 . A A . 521 GLN NE2 1 1
12 8608 1 1 12 GLN O O -17.306 -1.353 -1.642 1.00 . A A . 521 GLN O 1 1
12 8609 1 1 12 GLN OE1 O -20.680 -1.029 -5.719 1.00 . A A . 521 GLN OE1 1 1
12 8610 1 1 13 VAL C C -16.914 1.032 -0.006 1.00 . A A . 522 VAL C 1 1
12 8611 1 1 13 VAL CA C -17.935 1.296 -1.112 1.00 . A A . 522 VAL CA 1 1
12 8612 1 1 13 VAL CB C -18.657 2.638 -0.846 1.00 . A A . 522 VAL CB 1 1
12 8613 1 1 13 VAL CG1 C -17.655 3.768 -0.653 1.00 . A A . 522 VAL CG1 1 1
12 8614 1 1 13 VAL CG2 C -19.612 2.965 -1.985 1.00 . A A . 522 VAL CG2 1 1
12 8615 1 1 13 VAL H H -19.842 0.363 -1.084 1.00 . A A . 522 VAL H 1 1
12 8616 1 1 13 VAL HA H -17.414 1.363 -2.059 1.00 . A A . 522 VAL HA 1 1
12 8617 1 1 13 VAL HB H -19.236 2.538 0.060 1.00 . A A . 522 VAL HB 1 1
12 8618 1 1 13 VAL HG11 H -17.034 3.555 0.205 1.00 . A A . 522 VAL HG11 1 1
12 8619 1 1 13 VAL HG12 H -18.185 4.695 -0.491 1.00 . A A . 522 VAL HG12 1 1
12 8620 1 1 13 VAL HG13 H -17.035 3.858 -1.532 1.00 . A A . 522 VAL HG13 1 1
12 8621 1 1 13 VAL HG21 H -20.356 2.186 -2.065 1.00 . A A . 522 VAL HG21 1 1
12 8622 1 1 13 VAL HG22 H -19.060 3.031 -2.912 1.00 . A A . 522 VAL HG22 1 1
12 8623 1 1 13 VAL HG23 H -20.098 3.909 -1.788 1.00 . A A . 522 VAL HG23 1 1
12 8624 1 1 13 VAL N N -18.880 0.185 -1.198 1.00 . A A . 522 VAL N 1 1
12 8625 1 1 13 VAL O O -15.724 1.307 -0.159 1.00 . A A . 522 VAL O 1 1
12 8626 1 1 14 VAL C C -15.513 -0.956 1.758 1.00 . A A . 523 VAL C 1 1
12 8627 1 1 14 VAL CA C -16.534 0.099 2.205 1.00 . A A . 523 VAL CA 1 1
12 8628 1 1 14 VAL CB C -17.389 -0.404 3.393 1.00 . A A . 523 VAL CB 1 1
12 8629 1 1 14 VAL CG1 C -16.624 -1.375 4.268 1.00 . A A . 523 VAL CG1 1 1
12 8630 1 1 14 VAL CG2 C -17.887 0.772 4.217 1.00 . A A . 523 VAL CG2 1 1
12 8631 1 1 14 VAL H H -18.355 0.316 1.179 1.00 . A A . 523 VAL H 1 1
12 8632 1 1 14 VAL HA H -15.997 0.982 2.526 1.00 . A A . 523 VAL HA 1 1
12 8633 1 1 14 VAL HB H -18.250 -0.920 2.993 1.00 . A A . 523 VAL HB 1 1
12 8634 1 1 14 VAL HG11 H -15.675 -0.943 4.551 1.00 . A A . 523 VAL HG11 1 1
12 8635 1 1 14 VAL HG12 H -16.462 -2.284 3.713 1.00 . A A . 523 VAL HG12 1 1
12 8636 1 1 14 VAL HG13 H -17.203 -1.592 5.154 1.00 . A A . 523 VAL HG13 1 1
12 8637 1 1 14 VAL HG21 H -18.467 0.407 5.053 1.00 . A A . 523 VAL HG21 1 1
12 8638 1 1 14 VAL HG22 H -18.506 1.406 3.601 1.00 . A A . 523 VAL HG22 1 1
12 8639 1 1 14 VAL HG23 H -17.044 1.338 4.585 1.00 . A A . 523 VAL HG23 1 1
12 8640 1 1 14 VAL N N -17.390 0.479 1.102 1.00 . A A . 523 VAL N 1 1
12 8641 1 1 14 VAL O O -14.347 -0.889 2.141 1.00 . A A . 523 VAL O 1 1
12 8642 1 1 15 LYS C C -14.019 -2.236 -0.562 1.00 . A A . 524 LYS C 1 1
12 8643 1 1 15 LYS CA C -15.052 -2.904 0.341 1.00 . A A . 524 LYS CA 1 1
12 8644 1 1 15 LYS CB C -15.835 -3.935 -0.480 1.00 . A A . 524 LYS CB 1 1
12 8645 1 1 15 LYS CD C -17.358 -4.894 1.246 1.00 . A A . 524 LYS CD 1 1
12 8646 1 1 15 LYS CE C -17.798 -6.144 1.983 1.00 . A A . 524 LYS CE 1 1
12 8647 1 1 15 LYS CG C -16.230 -5.181 0.283 1.00 . A A . 524 LYS CG 1 1
12 8648 1 1 15 LYS H H -16.914 -1.950 0.721 1.00 . A A . 524 LYS H 1 1
12 8649 1 1 15 LYS HA H -14.541 -3.410 1.147 1.00 . A A . 524 LYS HA 1 1
12 8650 1 1 15 LYS HB2 H -16.743 -3.468 -0.824 1.00 . A A . 524 LYS HB2 1 1
12 8651 1 1 15 LYS HB3 H -15.243 -4.229 -1.333 1.00 . A A . 524 LYS HB3 1 1
12 8652 1 1 15 LYS HD2 H -17.025 -4.159 1.956 1.00 . A A . 524 LYS HD2 1 1
12 8653 1 1 15 LYS HD3 H -18.198 -4.502 0.690 1.00 . A A . 524 LYS HD3 1 1
12 8654 1 1 15 LYS HE2 H -16.929 -6.625 2.401 1.00 . A A . 524 LYS HE2 1 1
12 8655 1 1 15 LYS HE3 H -18.472 -5.860 2.777 1.00 . A A . 524 LYS HE3 1 1
12 8656 1 1 15 LYS HG2 H -16.551 -5.936 -0.419 1.00 . A A . 524 LYS HG2 1 1
12 8657 1 1 15 LYS HG3 H -15.374 -5.540 0.837 1.00 . A A . 524 LYS HG3 1 1
12 8658 1 1 15 LYS HZ1 H -18.704 -7.986 1.583 1.00 . A A . 524 LYS HZ1 1 1
12 8659 1 1 15 LYS HZ2 H -17.881 -7.326 0.259 1.00 . A A . 524 LYS HZ2 1 1
12 8660 1 1 15 LYS HZ3 H -19.381 -6.685 0.729 1.00 . A A . 524 LYS HZ3 1 1
12 8661 1 1 15 LYS N N -15.954 -1.910 0.934 1.00 . A A . 524 LYS N 1 1
12 8662 1 1 15 LYS NZ N -18.489 -7.101 1.078 1.00 . A A . 524 LYS NZ 1 1
12 8663 1 1 15 LYS O O -12.831 -2.552 -0.502 1.00 . A A . 524 LYS O 1 1
12 8664 1 1 16 LEU C C -12.554 0.196 -1.516 1.00 . A A . 525 LEU C 1 1
12 8665 1 1 16 LEU CA C -13.597 -0.582 -2.302 1.00 . A A . 525 LEU CA 1 1
12 8666 1 1 16 LEU CB C -14.397 0.377 -3.197 1.00 . A A . 525 LEU CB 1 1
12 8667 1 1 16 LEU CD1 C -15.861 -1.374 -4.256 1.00 . A A . 525 LEU CD1 1 1
12 8668 1 1 16 LEU CD2 C -15.615 0.861 -5.335 1.00 . A A . 525 LEU CD2 1 1
12 8669 1 1 16 LEU CG C -14.917 -0.213 -4.514 1.00 . A A . 525 LEU CG 1 1
12 8670 1 1 16 LEU H H -15.446 -1.111 -1.405 1.00 . A A . 525 LEU H 1 1
12 8671 1 1 16 LEU HA H -13.097 -1.309 -2.925 1.00 . A A . 525 LEU HA 1 1
12 8672 1 1 16 LEU HB2 H -15.245 0.733 -2.630 1.00 . A A . 525 LEU HB2 1 1
12 8673 1 1 16 LEU HB3 H -13.766 1.221 -3.432 1.00 . A A . 525 LEU HB3 1 1
12 8674 1 1 16 LEU HD11 H -16.834 -0.993 -3.985 1.00 . A A . 525 LEU HD11 1 1
12 8675 1 1 16 LEU HD12 H -15.476 -1.970 -3.442 1.00 . A A . 525 LEU HD12 1 1
12 8676 1 1 16 LEU HD13 H -15.943 -1.982 -5.145 1.00 . A A . 525 LEU HD13 1 1
12 8677 1 1 16 LEU HD21 H -14.914 1.652 -5.564 1.00 . A A . 525 LEU HD21 1 1
12 8678 1 1 16 LEU HD22 H -16.442 1.266 -4.770 1.00 . A A . 525 LEU HD22 1 1
12 8679 1 1 16 LEU HD23 H -15.984 0.430 -6.253 1.00 . A A . 525 LEU HD23 1 1
12 8680 1 1 16 LEU HG H -14.081 -0.584 -5.090 1.00 . A A . 525 LEU HG 1 1
12 8681 1 1 16 LEU N N -14.481 -1.308 -1.394 1.00 . A A . 525 LEU N 1 1
12 8682 1 1 16 LEU O O -11.374 0.191 -1.857 1.00 . A A . 525 LEU O 1 1
12 8683 1 1 17 THR C C -11.195 0.699 1.208 1.00 . A A . 526 THR C 1 1
12 8684 1 1 17 THR CA C -12.128 1.610 0.404 1.00 . A A . 526 THR CA 1 1
12 8685 1 1 17 THR CB C -12.983 2.505 1.324 1.00 . A A . 526 THR CB 1 1
12 8686 1 1 17 THR CG2 C -12.340 2.695 2.678 1.00 . A A . 526 THR CG2 1 1
12 8687 1 1 17 THR H H -13.941 0.759 -0.192 1.00 . A A . 526 THR H 1 1
12 8688 1 1 17 THR HA H -11.531 2.248 -0.230 1.00 . A A . 526 THR HA 1 1
12 8689 1 1 17 THR HB H -13.935 2.013 1.471 1.00 . A A . 526 THR HB 1 1
12 8690 1 1 17 THR HG1 H -13.353 3.631 -0.252 1.00 . A A . 526 THR HG1 1 1
12 8691 1 1 17 THR HG21 H -12.277 1.729 3.155 1.00 . A A . 526 THR HG21 1 1
12 8692 1 1 17 THR HG22 H -12.943 3.360 3.278 1.00 . A A . 526 THR HG22 1 1
12 8693 1 1 17 THR HG23 H -11.349 3.107 2.558 1.00 . A A . 526 THR HG23 1 1
12 8694 1 1 17 THR N N -12.995 0.830 -0.440 1.00 . A A . 526 THR N 1 1
12 8695 1 1 17 THR O O -10.031 1.033 1.437 1.00 . A A . 526 THR O 1 1
12 8696 1 1 17 THR OG1 O -13.226 3.767 0.693 1.00 . A A . 526 THR OG1 1 1
12 8697 1 1 18 LYS C C -9.742 -1.895 1.427 1.00 . A A . 527 LYS C 1 1
12 8698 1 1 18 LYS CA C -10.903 -1.452 2.309 1.00 . A A . 527 LYS CA 1 1
12 8699 1 1 18 LYS CB C -11.763 -2.662 2.683 1.00 . A A . 527 LYS CB 1 1
12 8700 1 1 18 LYS CD C -10.924 -3.023 5.029 1.00 . A A . 527 LYS CD 1 1
12 8701 1 1 18 LYS CE C -12.273 -2.686 5.649 1.00 . A A . 527 LYS CE 1 1
12 8702 1 1 18 LYS CG C -11.084 -3.629 3.642 1.00 . A A . 527 LYS CG 1 1
12 8703 1 1 18 LYS H H -12.648 -0.660 1.417 1.00 . A A . 527 LYS H 1 1
12 8704 1 1 18 LYS HA H -10.516 -0.995 3.208 1.00 . A A . 527 LYS HA 1 1
12 8705 1 1 18 LYS HB2 H -12.671 -2.310 3.146 1.00 . A A . 527 LYS HB2 1 1
12 8706 1 1 18 LYS HB3 H -12.014 -3.202 1.783 1.00 . A A . 527 LYS HB3 1 1
12 8707 1 1 18 LYS HD2 H -10.413 -3.729 5.665 1.00 . A A . 527 LYS HD2 1 1
12 8708 1 1 18 LYS HD3 H -10.340 -2.119 4.948 1.00 . A A . 527 LYS HD3 1 1
12 8709 1 1 18 LYS HE2 H -12.755 -1.939 5.035 1.00 . A A . 527 LYS HE2 1 1
12 8710 1 1 18 LYS HE3 H -12.878 -3.581 5.669 1.00 . A A . 527 LYS HE3 1 1
12 8711 1 1 18 LYS HG2 H -11.681 -4.526 3.717 1.00 . A A . 527 LYS HG2 1 1
12 8712 1 1 18 LYS HG3 H -10.107 -3.877 3.252 1.00 . A A . 527 LYS HG3 1 1
12 8713 1 1 18 LYS HZ1 H -11.645 -1.243 7.021 1.00 . A A . 527 LYS HZ1 1 1
12 8714 1 1 18 LYS HZ2 H -11.591 -2.825 7.619 1.00 . A A . 527 LYS HZ2 1 1
12 8715 1 1 18 LYS HZ3 H -13.080 -2.027 7.461 1.00 . A A . 527 LYS HZ3 1 1
12 8716 1 1 18 LYS N N -11.704 -0.464 1.602 1.00 . A A . 527 LYS N 1 1
12 8717 1 1 18 LYS NZ N -12.138 -2.159 7.031 1.00 . A A . 527 LYS NZ 1 1
12 8718 1 1 18 LYS O O -8.595 -1.945 1.870 1.00 . A A . 527 LYS O 1 1
12 8719 1 1 19 GLN C C -8.015 -1.505 -0.999 1.00 . A A . 528 GLN C 1 1
12 8720 1 1 19 GLN CA C -9.064 -2.594 -0.809 1.00 . A A . 528 GLN CA 1 1
12 8721 1 1 19 GLN CB C -9.739 -2.900 -2.148 1.00 . A A . 528 GLN CB 1 1
12 8722 1 1 19 GLN CD C -9.394 -3.417 -4.595 1.00 . A A . 528 GLN CD 1 1
12 8723 1 1 19 GLN CG C -8.777 -3.396 -3.211 1.00 . A A . 528 GLN CG 1 1
12 8724 1 1 19 GLN H H -11.000 -2.109 -0.115 1.00 . A A . 528 GLN H 1 1
12 8725 1 1 19 GLN HA H -8.585 -3.488 -0.440 1.00 . A A . 528 GLN HA 1 1
12 8726 1 1 19 GLN HB2 H -10.492 -3.657 -1.993 1.00 . A A . 528 GLN HB2 1 1
12 8727 1 1 19 GLN HB3 H -10.214 -2.002 -2.515 1.00 . A A . 528 GLN HB3 1 1
12 8728 1 1 19 GLN HE21 H -10.524 -1.847 -4.152 1.00 . A A . 528 GLN HE21 1 1
12 8729 1 1 19 GLN HE22 H -10.706 -2.474 -5.755 1.00 . A A . 528 GLN HE22 1 1
12 8730 1 1 19 GLN HG2 H -7.913 -2.749 -3.226 1.00 . A A . 528 GLN HG2 1 1
12 8731 1 1 19 GLN HG3 H -8.470 -4.398 -2.956 1.00 . A A . 528 GLN HG3 1 1
12 8732 1 1 19 GLN N N -10.058 -2.177 0.166 1.00 . A A . 528 GLN N 1 1
12 8733 1 1 19 GLN NE2 N -10.300 -2.488 -4.857 1.00 . A A . 528 GLN NE2 1 1
12 8734 1 1 19 GLN O O -6.820 -1.788 -1.070 1.00 . A A . 528 GLN O 1 1
12 8735 1 1 19 GLN OE1 O -9.052 -4.253 -5.426 1.00 . A A . 528 GLN OE1 1 1
12 8736 1 1 20 LEU C C -6.579 0.967 -0.101 1.00 . A A . 529 LEU C 1 1
12 8737 1 1 20 LEU CA C -7.579 0.877 -1.243 1.00 . A A . 529 LEU CA 1 1
12 8738 1 1 20 LEU CB C -8.388 2.169 -1.304 1.00 . A A . 529 LEU CB 1 1
12 8739 1 1 20 LEU CD1 C -10.210 3.532 -2.307 1.00 . A A . 529 LEU CD1 1 1
12 8740 1 1 20 LEU CD2 C -8.618 2.312 -3.795 1.00 . A A . 529 LEU CD2 1 1
12 8741 1 1 20 LEU CG C -9.363 2.287 -2.471 1.00 . A A . 529 LEU CG 1 1
12 8742 1 1 20 LEU H H -9.436 -0.099 -0.980 1.00 . A A . 529 LEU H 1 1
12 8743 1 1 20 LEU HA H -7.047 0.743 -2.172 1.00 . A A . 529 LEU HA 1 1
12 8744 1 1 20 LEU HB2 H -8.953 2.251 -0.387 1.00 . A A . 529 LEU HB2 1 1
12 8745 1 1 20 LEU HB3 H -7.701 2.996 -1.352 1.00 . A A . 529 LEU HB3 1 1
12 8746 1 1 20 LEU HD11 H -9.594 4.408 -2.443 1.00 . A A . 529 LEU HD11 1 1
12 8747 1 1 20 LEU HD12 H -10.631 3.539 -1.312 1.00 . A A . 529 LEU HD12 1 1
12 8748 1 1 20 LEU HD13 H -11.005 3.529 -3.038 1.00 . A A . 529 LEU HD13 1 1
12 8749 1 1 20 LEU HD21 H -7.938 3.151 -3.809 1.00 . A A . 529 LEU HD21 1 1
12 8750 1 1 20 LEU HD22 H -9.325 2.407 -4.605 1.00 . A A . 529 LEU HD22 1 1
12 8751 1 1 20 LEU HD23 H -8.062 1.394 -3.908 1.00 . A A . 529 LEU HD23 1 1
12 8752 1 1 20 LEU HG H -10.021 1.430 -2.471 1.00 . A A . 529 LEU HG 1 1
12 8753 1 1 20 LEU N N -8.471 -0.259 -1.059 1.00 . A A . 529 LEU N 1 1
12 8754 1 1 20 LEU O O -5.377 1.131 -0.325 1.00 . A A . 529 LEU O 1 1
12 8755 1 1 21 LYS C C -5.212 -0.261 2.287 1.00 . A A . 530 LYS C 1 1
12 8756 1 1 21 LYS CA C -6.222 0.876 2.299 1.00 . A A . 530 LYS CA 1 1
12 8757 1 1 21 LYS CB C -7.050 0.793 3.580 1.00 . A A . 530 LYS CB 1 1
12 8758 1 1 21 LYS CD C -8.615 1.930 5.168 1.00 . A A . 530 LYS CD 1 1
12 8759 1 1 21 LYS CE C -9.468 3.158 5.425 1.00 . A A . 530 LYS CE 1 1
12 8760 1 1 21 LYS CG C -7.952 1.990 3.804 1.00 . A A . 530 LYS CG 1 1
12 8761 1 1 21 LYS H H -8.048 0.730 1.231 1.00 . A A . 530 LYS H 1 1
12 8762 1 1 21 LYS HA H -5.689 1.815 2.286 1.00 . A A . 530 LYS HA 1 1
12 8763 1 1 21 LYS HB2 H -7.668 -0.092 3.539 1.00 . A A . 530 LYS HB2 1 1
12 8764 1 1 21 LYS HB3 H -6.379 0.711 4.422 1.00 . A A . 530 LYS HB3 1 1
12 8765 1 1 21 LYS HD2 H -9.242 1.052 5.215 1.00 . A A . 530 LYS HD2 1 1
12 8766 1 1 21 LYS HD3 H -7.849 1.868 5.927 1.00 . A A . 530 LYS HD3 1 1
12 8767 1 1 21 LYS HE2 H -10.286 3.166 4.721 1.00 . A A . 530 LYS HE2 1 1
12 8768 1 1 21 LYS HE3 H -9.861 3.105 6.430 1.00 . A A . 530 LYS HE3 1 1
12 8769 1 1 21 LYS HG2 H -7.362 2.892 3.740 1.00 . A A . 530 LYS HG2 1 1
12 8770 1 1 21 LYS HG3 H -8.717 2.002 3.041 1.00 . A A . 530 LYS HG3 1 1
12 8771 1 1 21 LYS HZ1 H -9.248 5.227 5.636 1.00 . A A . 530 LYS HZ1 1 1
12 8772 1 1 21 LYS HZ2 H -8.475 4.585 4.269 1.00 . A A . 530 LYS HZ2 1 1
12 8773 1 1 21 LYS HZ3 H -7.798 4.359 5.806 1.00 . A A . 530 LYS HZ3 1 1
12 8774 1 1 21 LYS N N -7.077 0.834 1.120 1.00 . A A . 530 LYS N 1 1
12 8775 1 1 21 LYS NZ N -8.693 4.418 5.275 1.00 . A A . 530 LYS NZ 1 1
12 8776 1 1 21 LYS O O -4.016 -0.036 2.456 1.00 . A A . 530 LYS O 1 1
12 8777 1 1 22 GLU C C -3.786 -2.596 0.982 1.00 . A A . 531 GLU C 1 1
12 8778 1 1 22 GLU CA C -4.831 -2.653 2.090 1.00 . A A . 531 GLU CA 1 1
12 8779 1 1 22 GLU CB C -5.661 -3.932 1.987 1.00 . A A . 531 GLU CB 1 1
12 8780 1 1 22 GLU CD C -7.305 -5.436 3.168 1.00 . A A . 531 GLU CD 1 1
12 8781 1 1 22 GLU CG C -6.713 -4.051 3.077 1.00 . A A . 531 GLU CG 1 1
12 8782 1 1 22 GLU H H -6.651 -1.587 1.855 1.00 . A A . 531 GLU H 1 1
12 8783 1 1 22 GLU HA H -4.320 -2.648 3.041 1.00 . A A . 531 GLU HA 1 1
12 8784 1 1 22 GLU HB2 H -6.160 -3.950 1.030 1.00 . A A . 531 GLU HB2 1 1
12 8785 1 1 22 GLU HB3 H -5.002 -4.784 2.057 1.00 . A A . 531 GLU HB3 1 1
12 8786 1 1 22 GLU HG2 H -6.259 -3.809 4.027 1.00 . A A . 531 GLU HG2 1 1
12 8787 1 1 22 GLU HG3 H -7.506 -3.348 2.870 1.00 . A A . 531 GLU HG3 1 1
12 8788 1 1 22 GLU N N -5.692 -1.477 2.053 1.00 . A A . 531 GLU N 1 1
12 8789 1 1 22 GLU O O -2.625 -2.958 1.195 1.00 . A A . 531 GLU O 1 1
12 8790 1 1 22 GLU OE1 O -8.114 -5.811 2.294 1.00 . A A . 531 GLU OE1 1 1
12 8791 1 1 22 GLU OE2 O -6.958 -6.167 4.119 1.00 . A A . 531 GLU OE2 1 1
12 8792 1 1 23 GLN C C -2.225 -0.897 -0.967 1.00 . A A . 532 GLN C 1 1
12 8793 1 1 23 GLN CA C -3.282 -1.946 -1.305 1.00 . A A . 532 GLN CA 1 1
12 8794 1 1 23 GLN CB C -4.046 -1.528 -2.567 1.00 . A A . 532 GLN CB 1 1
12 8795 1 1 23 GLN CD C -2.494 -2.515 -4.325 1.00 . A A . 532 GLN CD 1 1
12 8796 1 1 23 GLN CG C -3.154 -1.262 -3.774 1.00 . A A . 532 GLN CG 1 1
12 8797 1 1 23 GLN H H -5.149 -1.899 -0.304 1.00 . A A . 532 GLN H 1 1
12 8798 1 1 23 GLN HA H -2.793 -2.890 -1.488 1.00 . A A . 532 GLN HA 1 1
12 8799 1 1 23 GLN HB2 H -4.739 -2.314 -2.827 1.00 . A A . 532 GLN HB2 1 1
12 8800 1 1 23 GLN HB3 H -4.604 -0.627 -2.353 1.00 . A A . 532 GLN HB3 1 1
12 8801 1 1 23 GLN HE21 H -2.401 -1.699 -6.132 1.00 . A A . 532 GLN HE21 1 1
12 8802 1 1 23 GLN HE22 H -1.766 -3.302 -5.998 1.00 . A A . 532 GLN HE22 1 1
12 8803 1 1 23 GLN HG2 H -3.753 -0.820 -4.556 1.00 . A A . 532 GLN HG2 1 1
12 8804 1 1 23 GLN HG3 H -2.381 -0.566 -3.481 1.00 . A A . 532 GLN HG3 1 1
12 8805 1 1 23 GLN N N -4.197 -2.126 -0.186 1.00 . A A . 532 GLN N 1 1
12 8806 1 1 23 GLN NE2 N -2.189 -2.503 -5.612 1.00 . A A . 532 GLN NE2 1 1
12 8807 1 1 23 GLN O O -1.049 -1.070 -1.271 1.00 . A A . 532 GLN O 1 1
12 8808 1 1 23 GLN OE1 O -2.243 -3.476 -3.602 1.00 . A A . 532 GLN OE1 1 1
12 8809 1 1 24 THR C C -0.756 0.840 1.110 1.00 . A A . 533 THR C 1 1
12 8810 1 1 24 THR CA C -1.738 1.262 0.019 1.00 . A A . 533 THR CA 1 1
12 8811 1 1 24 THR CB C -2.498 2.524 0.476 1.00 . A A . 533 THR CB 1 1
12 8812 1 1 24 THR CG2 C -1.534 3.674 0.721 1.00 . A A . 533 THR CG2 1 1
12 8813 1 1 24 THR H H -3.591 0.244 -0.058 1.00 . A A . 533 THR H 1 1
12 8814 1 1 24 THR HA H -1.178 1.515 -0.871 1.00 . A A . 533 THR HA 1 1
12 8815 1 1 24 THR HB H -3.016 2.304 1.398 1.00 . A A . 533 THR HB 1 1
12 8816 1 1 24 THR HG1 H -4.196 2.286 -0.515 1.00 . A A . 533 THR HG1 1 1
12 8817 1 1 24 THR HG21 H -0.706 3.327 1.322 1.00 . A A . 533 THR HG21 1 1
12 8818 1 1 24 THR HG22 H -2.048 4.471 1.238 1.00 . A A . 533 THR HG22 1 1
12 8819 1 1 24 THR HG23 H -1.163 4.037 -0.226 1.00 . A A . 533 THR HG23 1 1
12 8820 1 1 24 THR N N -2.648 0.180 -0.319 1.00 . A A . 533 THR N 1 1
12 8821 1 1 24 THR O O 0.446 1.074 0.990 1.00 . A A . 533 THR O 1 1
12 8822 1 1 24 THR OG1 O -3.452 2.908 -0.524 1.00 . A A . 533 THR OG1 1 1
12 8823 1 1 25 VAL C C 0.692 -1.130 2.902 1.00 . A A . 534 VAL C 1 1
12 8824 1 1 25 VAL CA C -0.419 -0.159 3.299 1.00 . A A . 534 VAL CA 1 1
12 8825 1 1 25 VAL CB C -1.233 -0.734 4.484 1.00 . A A . 534 VAL CB 1 1
12 8826 1 1 25 VAL CG1 C -2.207 0.309 5.008 1.00 . A A . 534 VAL CG1 1 1
12 8827 1 1 25 VAL CG2 C -1.976 -1.997 4.091 1.00 . A A . 534 VAL CG2 1 1
12 8828 1 1 25 VAL H H -2.212 -0.052 2.167 1.00 . A A . 534 VAL H 1 1
12 8829 1 1 25 VAL HA H 0.046 0.756 3.640 1.00 . A A . 534 VAL HA 1 1
12 8830 1 1 25 VAL HB H -0.545 -0.980 5.280 1.00 . A A . 534 VAL HB 1 1
12 8831 1 1 25 VAL HG11 H -2.711 -0.077 5.882 1.00 . A A . 534 VAL HG11 1 1
12 8832 1 1 25 VAL HG12 H -2.935 0.535 4.244 1.00 . A A . 534 VAL HG12 1 1
12 8833 1 1 25 VAL HG13 H -1.667 1.207 5.270 1.00 . A A . 534 VAL HG13 1 1
12 8834 1 1 25 VAL HG21 H -2.454 -2.420 4.962 1.00 . A A . 534 VAL HG21 1 1
12 8835 1 1 25 VAL HG22 H -1.279 -2.710 3.679 1.00 . A A . 534 VAL HG22 1 1
12 8836 1 1 25 VAL HG23 H -2.725 -1.756 3.351 1.00 . A A . 534 VAL HG23 1 1
12 8837 1 1 25 VAL N N -1.259 0.193 2.160 1.00 . A A . 534 VAL N 1 1
12 8838 1 1 25 VAL O O 1.829 -0.979 3.345 1.00 . A A . 534 VAL O 1 1
12 8839 1 1 26 GLU C C 2.359 -2.328 0.611 1.00 . A A . 535 GLU C 1 1
12 8840 1 1 26 GLU CA C 1.414 -3.027 1.588 1.00 . A A . 535 GLU CA 1 1
12 8841 1 1 26 GLU CB C 0.802 -4.275 0.939 1.00 . A A . 535 GLU CB 1 1
12 8842 1 1 26 GLU CD C -0.176 -5.192 -1.196 1.00 . A A . 535 GLU CD 1 1
12 8843 1 1 26 GLU CG C -0.051 -3.990 -0.285 1.00 . A A . 535 GLU CG 1 1
12 8844 1 1 26 GLU H H -0.537 -2.210 1.726 1.00 . A A . 535 GLU H 1 1
12 8845 1 1 26 GLU HA H 1.986 -3.332 2.452 1.00 . A A . 535 GLU HA 1 1
12 8846 1 1 26 GLU HB2 H 1.600 -4.934 0.643 1.00 . A A . 535 GLU HB2 1 1
12 8847 1 1 26 GLU HB3 H 0.185 -4.780 1.669 1.00 . A A . 535 GLU HB3 1 1
12 8848 1 1 26 GLU HG2 H -1.039 -3.700 0.041 1.00 . A A . 535 GLU HG2 1 1
12 8849 1 1 26 GLU HG3 H 0.397 -3.179 -0.840 1.00 . A A . 535 GLU HG3 1 1
12 8850 1 1 26 GLU N N 0.388 -2.105 2.047 1.00 . A A . 535 GLU N 1 1
12 8851 1 1 26 GLU O O 3.562 -2.562 0.626 1.00 . A A . 535 GLU O 1 1
12 8852 1 1 26 GLU OE1 O -1.062 -6.032 -0.947 1.00 . A A . 535 GLU OE1 1 1
12 8853 1 1 26 GLU OE2 O 0.605 -5.308 -2.161 1.00 . A A . 535 GLU OE2 1 1
12 8854 1 1 27 ARG C C 3.586 0.220 -0.577 1.00 . A A . 536 ARG C 1 1
12 8855 1 1 27 ARG CA C 2.584 -0.735 -1.221 1.00 . A A . 536 ARG CA 1 1
12 8856 1 1 27 ARG CB C 1.645 -0.001 -2.184 1.00 . A A . 536 ARG CB 1 1
12 8857 1 1 27 ARG CD C 2.249 2.349 -2.776 1.00 . A A . 536 ARG CD 1 1
12 8858 1 1 27 ARG CG C 2.349 0.893 -3.188 1.00 . A A . 536 ARG CG 1 1
12 8859 1 1 27 ARG CZ C 0.485 4.049 -2.462 1.00 . A A . 536 ARG CZ 1 1
12 8860 1 1 27 ARG H H 0.840 -1.277 -0.152 1.00 . A A . 536 ARG H 1 1
12 8861 1 1 27 ARG HA H 3.137 -1.469 -1.780 1.00 . A A . 536 ARG HA 1 1
12 8862 1 1 27 ARG HB2 H 1.072 -0.733 -2.735 1.00 . A A . 536 ARG HB2 1 1
12 8863 1 1 27 ARG HB3 H 0.966 0.610 -1.606 1.00 . A A . 536 ARG HB3 1 1
12 8864 1 1 27 ARG HD2 H 2.619 2.442 -1.765 1.00 . A A . 536 ARG HD2 1 1
12 8865 1 1 27 ARG HD3 H 2.855 2.948 -3.441 1.00 . A A . 536 ARG HD3 1 1
12 8866 1 1 27 ARG HE H 0.181 2.189 -3.135 1.00 . A A . 536 ARG HE 1 1
12 8867 1 1 27 ARG HG2 H 3.392 0.613 -3.238 1.00 . A A . 536 ARG HG2 1 1
12 8868 1 1 27 ARG HG3 H 1.891 0.767 -4.158 1.00 . A A . 536 ARG HG3 1 1
12 8869 1 1 27 ARG HH11 H 2.351 4.703 -1.995 1.00 . A A . 536 ARG HH11 1 1
12 8870 1 1 27 ARG HH12 H 1.074 5.869 -1.772 1.00 . A A . 536 ARG HH12 1 1
12 8871 1 1 27 ARG HH21 H -1.469 3.692 -2.854 1.00 . A A . 536 ARG HH21 1 1
12 8872 1 1 27 ARG HH22 H -1.109 5.292 -2.276 1.00 . A A . 536 ARG HH22 1 1
12 8873 1 1 27 ARG N N 1.805 -1.446 -0.214 1.00 . A A . 536 ARG N 1 1
12 8874 1 1 27 ARG NE N 0.870 2.826 -2.820 1.00 . A A . 536 ARG NE 1 1
12 8875 1 1 27 ARG NH1 N 1.374 4.943 -2.044 1.00 . A A . 536 ARG NH1 1 1
12 8876 1 1 27 ARG NH2 N -0.798 4.372 -2.533 1.00 . A A . 536 ARG NH2 1 1
12 8877 1 1 27 ARG O O 4.744 0.273 -0.985 1.00 . A A . 536 ARG O 1 1
12 8878 1 1 28 VAL C C 5.104 1.089 1.903 1.00 . A A . 537 VAL C 1 1
12 8879 1 1 28 VAL CA C 4.047 1.875 1.139 1.00 . A A . 537 VAL CA 1 1
12 8880 1 1 28 VAL CB C 3.295 2.820 2.104 1.00 . A A . 537 VAL CB 1 1
12 8881 1 1 28 VAL CG1 C 2.296 3.658 1.335 1.00 . A A . 537 VAL CG1 1 1
12 8882 1 1 28 VAL CG2 C 2.591 2.051 3.211 1.00 . A A . 537 VAL CG2 1 1
12 8883 1 1 28 VAL H H 2.206 0.902 0.708 1.00 . A A . 537 VAL H 1 1
12 8884 1 1 28 VAL HA H 4.548 2.480 0.395 1.00 . A A . 537 VAL HA 1 1
12 8885 1 1 28 VAL HB H 4.015 3.487 2.557 1.00 . A A . 537 VAL HB 1 1
12 8886 1 1 28 VAL HG11 H 1.780 4.321 2.013 1.00 . A A . 537 VAL HG11 1 1
12 8887 1 1 28 VAL HG12 H 1.583 3.001 0.859 1.00 . A A . 537 VAL HG12 1 1
12 8888 1 1 28 VAL HG13 H 2.810 4.238 0.582 1.00 . A A . 537 VAL HG13 1 1
12 8889 1 1 28 VAL HG21 H 2.210 2.744 3.946 1.00 . A A . 537 VAL HG21 1 1
12 8890 1 1 28 VAL HG22 H 3.290 1.371 3.680 1.00 . A A . 537 VAL HG22 1 1
12 8891 1 1 28 VAL HG23 H 1.770 1.487 2.790 1.00 . A A . 537 VAL HG23 1 1
12 8892 1 1 28 VAL N N 3.150 0.964 0.433 1.00 . A A . 537 VAL N 1 1
12 8893 1 1 28 VAL O O 6.269 1.476 1.943 1.00 . A A . 537 VAL O 1 1
12 8894 1 1 29 THR C C 6.620 -1.512 2.199 1.00 . A A . 538 THR C 1 1
12 8895 1 1 29 THR CA C 5.615 -0.907 3.186 1.00 . A A . 538 THR CA 1 1
12 8896 1 1 29 THR CB C 4.864 -2.021 3.941 1.00 . A A . 538 THR CB 1 1
12 8897 1 1 29 THR CG2 C 5.823 -3.075 4.468 1.00 . A A . 538 THR CG2 1 1
12 8898 1 1 29 THR H H 3.732 -0.243 2.483 1.00 . A A . 538 THR H 1 1
12 8899 1 1 29 THR HA H 6.158 -0.317 3.909 1.00 . A A . 538 THR HA 1 1
12 8900 1 1 29 THR HB H 4.175 -2.491 3.258 1.00 . A A . 538 THR HB 1 1
12 8901 1 1 29 THR HG1 H 4.213 -0.489 5.015 1.00 . A A . 538 THR HG1 1 1
12 8902 1 1 29 THR HG21 H 6.373 -3.491 3.642 1.00 . A A . 538 THR HG21 1 1
12 8903 1 1 29 THR HG22 H 5.265 -3.856 4.962 1.00 . A A . 538 THR HG22 1 1
12 8904 1 1 29 THR HG23 H 6.511 -2.623 5.168 1.00 . A A . 538 THR HG23 1 1
12 8905 1 1 29 THR N N 4.690 -0.020 2.500 1.00 . A A . 538 THR N 1 1
12 8906 1 1 29 THR O O 7.796 -1.661 2.518 1.00 . A A . 538 THR O 1 1
12 8907 1 1 29 THR OG1 O 4.124 -1.456 5.033 1.00 . A A . 538 THR OG1 1 1
12 8908 1 1 30 LEU C C 8.073 -1.306 -0.419 1.00 . A A . 539 LEU C 1 1
12 8909 1 1 30 LEU CA C 7.027 -2.359 -0.047 1.00 . A A . 539 LEU CA 1 1
12 8910 1 1 30 LEU CB C 6.160 -2.780 -1.250 1.00 . A A . 539 LEU CB 1 1
12 8911 1 1 30 LEU CD1 C 7.321 -1.979 -3.326 1.00 . A A . 539 LEU CD1 1 1
12 8912 1 1 30 LEU CD2 C 8.060 -4.112 -2.237 1.00 . A A . 539 LEU CD2 1 1
12 8913 1 1 30 LEU CG C 6.878 -3.201 -2.541 1.00 . A A . 539 LEU CG 1 1
12 8914 1 1 30 LEU H H 5.205 -1.720 0.792 1.00 . A A . 539 LEU H 1 1
12 8915 1 1 30 LEU HA H 7.533 -3.229 0.347 1.00 . A A . 539 LEU HA 1 1
12 8916 1 1 30 LEU HB2 H 5.543 -3.609 -0.936 1.00 . A A . 539 LEU HB2 1 1
12 8917 1 1 30 LEU HB3 H 5.509 -1.952 -1.489 1.00 . A A . 539 LEU HB3 1 1
12 8918 1 1 30 LEU HD11 H 8.303 -1.673 -2.996 1.00 . A A . 539 LEU HD11 1 1
12 8919 1 1 30 LEU HD12 H 6.618 -1.175 -3.141 1.00 . A A . 539 LEU HD12 1 1
12 8920 1 1 30 LEU HD13 H 7.344 -2.210 -4.380 1.00 . A A . 539 LEU HD13 1 1
12 8921 1 1 30 LEU HD21 H 7.715 -4.984 -1.699 1.00 . A A . 539 LEU HD21 1 1
12 8922 1 1 30 LEU HD22 H 8.781 -3.577 -1.635 1.00 . A A . 539 LEU HD22 1 1
12 8923 1 1 30 LEU HD23 H 8.523 -4.421 -3.163 1.00 . A A . 539 LEU HD23 1 1
12 8924 1 1 30 LEU HG H 6.185 -3.751 -3.157 1.00 . A A . 539 LEU HG 1 1
12 8925 1 1 30 LEU N N 6.159 -1.837 0.994 1.00 . A A . 539 LEU N 1 1
12 8926 1 1 30 LEU O O 9.254 -1.610 -0.556 1.00 . A A . 539 LEU O 1 1
12 8927 1 1 31 GLN C C 9.470 1.278 0.346 1.00 . A A . 540 GLN C 1 1
12 8928 1 1 31 GLN CA C 8.527 1.050 -0.830 1.00 . A A . 540 GLN CA 1 1
12 8929 1 1 31 GLN CB C 7.722 2.315 -1.110 1.00 . A A . 540 GLN CB 1 1
12 8930 1 1 31 GLN CD C 7.647 2.253 -3.643 1.00 . A A . 540 GLN CD 1 1
12 8931 1 1 31 GLN CG C 6.852 2.221 -2.349 1.00 . A A . 540 GLN CG 1 1
12 8932 1 1 31 GLN H H 6.661 0.102 -0.496 1.00 . A A . 540 GLN H 1 1
12 8933 1 1 31 GLN HA H 9.117 0.805 -1.706 1.00 . A A . 540 GLN HA 1 1
12 8934 1 1 31 GLN HB2 H 7.084 2.516 -0.263 1.00 . A A . 540 GLN HB2 1 1
12 8935 1 1 31 GLN HB3 H 8.405 3.137 -1.237 1.00 . A A . 540 GLN HB3 1 1
12 8936 1 1 31 GLN HE21 H 6.123 3.134 -4.558 1.00 . A A . 540 GLN HE21 1 1
12 8937 1 1 31 GLN HE22 H 7.523 2.839 -5.538 1.00 . A A . 540 GLN HE22 1 1
12 8938 1 1 31 GLN HG2 H 6.300 1.293 -2.308 1.00 . A A . 540 GLN HG2 1 1
12 8939 1 1 31 GLN HG3 H 6.158 3.050 -2.348 1.00 . A A . 540 GLN HG3 1 1
12 8940 1 1 31 GLN N N 7.626 -0.067 -0.562 1.00 . A A . 540 GLN N 1 1
12 8941 1 1 31 GLN NE2 N 7.037 2.792 -4.684 1.00 . A A . 540 GLN NE2 1 1
12 8942 1 1 31 GLN O O 10.619 1.658 0.161 1.00 . A A . 540 GLN O 1 1
12 8943 1 1 31 GLN OE1 O 8.796 1.808 -3.708 1.00 . A A . 540 GLN OE1 1 1
12 8944 1 1 32 ASN C C 10.866 0.038 2.719 1.00 . A A . 541 ASN C 1 1
12 8945 1 1 32 ASN CA C 9.785 1.116 2.765 1.00 . A A . 541 ASN CA 1 1
12 8946 1 1 32 ASN CB C 8.890 0.938 4.000 1.00 . A A . 541 ASN CB 1 1
12 8947 1 1 32 ASN CG C 9.598 1.205 5.318 1.00 . A A . 541 ASN CG 1 1
12 8948 1 1 32 ASN H H 8.011 0.835 1.634 1.00 . A A . 541 ASN H 1 1
12 8949 1 1 32 ASN HA H 10.257 2.088 2.800 1.00 . A A . 541 ASN HA 1 1
12 8950 1 1 32 ASN HB2 H 8.054 1.615 3.924 1.00 . A A . 541 ASN HB2 1 1
12 8951 1 1 32 ASN HB3 H 8.518 -0.077 4.016 1.00 . A A . 541 ASN HB3 1 1
12 8952 1 1 32 ASN HD21 H 7.933 1.996 6.059 1.00 . A A . 541 ASN HD21 1 1
12 8953 1 1 32 ASN HD22 H 9.293 1.962 7.128 1.00 . A A . 541 ASN HD22 1 1
12 8954 1 1 32 ASN N N 8.969 1.046 1.552 1.00 . A A . 541 ASN N 1 1
12 8955 1 1 32 ASN ND2 N 8.870 1.778 6.263 1.00 . A A . 541 ASN ND2 1 1
12 8956 1 1 32 ASN O O 12.035 0.293 3.021 1.00 . A A . 541 ASN O 1 1
12 8957 1 1 32 ASN OD1 O 10.782 0.914 5.487 1.00 . A A . 541 ASN OD1 1 1
12 8958 1 1 33 GLN C C 12.418 -1.894 1.045 1.00 . A A . 542 GLN C 1 1
12 8959 1 1 33 GLN CA C 11.403 -2.263 2.116 1.00 . A A . 542 GLN CA 1 1
12 8960 1 1 33 GLN CB C 10.653 -3.530 1.687 1.00 . A A . 542 GLN CB 1 1
12 8961 1 1 33 GLN CD C 10.415 -4.655 3.927 1.00 . A A . 542 GLN CD 1 1
12 8962 1 1 33 GLN CG C 9.696 -4.068 2.733 1.00 . A A . 542 GLN CG 1 1
12 8963 1 1 33 GLN H H 9.507 -1.318 2.165 1.00 . A A . 542 GLN H 1 1
12 8964 1 1 33 GLN HA H 11.917 -2.449 3.047 1.00 . A A . 542 GLN HA 1 1
12 8965 1 1 33 GLN HB2 H 10.086 -3.312 0.793 1.00 . A A . 542 GLN HB2 1 1
12 8966 1 1 33 GLN HB3 H 11.377 -4.301 1.461 1.00 . A A . 542 GLN HB3 1 1
12 8967 1 1 33 GLN HE21 H 10.432 -6.443 3.055 1.00 . A A . 542 GLN HE21 1 1
12 8968 1 1 33 GLN HE22 H 11.159 -6.363 4.631 1.00 . A A . 542 GLN HE22 1 1
12 8969 1 1 33 GLN HG2 H 9.062 -3.260 3.072 1.00 . A A . 542 GLN HG2 1 1
12 8970 1 1 33 GLN HG3 H 9.085 -4.836 2.283 1.00 . A A . 542 GLN HG3 1 1
12 8971 1 1 33 GLN N N 10.467 -1.163 2.319 1.00 . A A . 542 GLN N 1 1
12 8972 1 1 33 GLN NE2 N 10.700 -5.946 3.865 1.00 . A A . 542 GLN NE2 1 1
12 8973 1 1 33 GLN O O 13.616 -2.134 1.193 1.00 . A A . 542 GLN O 1 1
12 8974 1 1 33 GLN OE1 O 10.718 -3.960 4.891 1.00 . A A . 542 GLN OE1 1 1
12 8975 1 1 34 LEU C C 13.681 0.252 -0.750 1.00 . A A . 543 LEU C 1 1
12 8976 1 1 34 LEU CA C 12.759 -0.899 -1.151 1.00 . A A . 543 LEU CA 1 1
12 8977 1 1 34 LEU CB C 11.882 -0.509 -2.346 1.00 . A A . 543 LEU CB 1 1
12 8978 1 1 34 LEU CD1 C 11.674 -0.738 -4.826 1.00 . A A . 543 LEU CD1 1 1
12 8979 1 1 34 LEU CD2 C 13.182 1.002 -3.879 1.00 . A A . 543 LEU CD2 1 1
12 8980 1 1 34 LEU CG C 12.615 -0.395 -3.684 1.00 . A A . 543 LEU CG 1 1
12 8981 1 1 34 LEU H H 10.951 -1.153 -0.085 1.00 . A A . 543 LEU H 1 1
12 8982 1 1 34 LEU HA H 13.371 -1.745 -1.430 1.00 . A A . 543 LEU HA 1 1
12 8983 1 1 34 LEU HB2 H 11.105 -1.253 -2.448 1.00 . A A . 543 LEU HB2 1 1
12 8984 1 1 34 LEU HB3 H 11.419 0.444 -2.131 1.00 . A A . 543 LEU HB3 1 1
12 8985 1 1 34 LEU HD11 H 10.885 -0.002 -4.878 1.00 . A A . 543 LEU HD11 1 1
12 8986 1 1 34 LEU HD12 H 11.242 -1.712 -4.653 1.00 . A A . 543 LEU HD12 1 1
12 8987 1 1 34 LEU HD13 H 12.223 -0.744 -5.756 1.00 . A A . 543 LEU HD13 1 1
12 8988 1 1 34 LEU HD21 H 13.611 1.085 -4.867 1.00 . A A . 543 LEU HD21 1 1
12 8989 1 1 34 LEU HD22 H 13.947 1.180 -3.140 1.00 . A A . 543 LEU HD22 1 1
12 8990 1 1 34 LEU HD23 H 12.394 1.732 -3.764 1.00 . A A . 543 LEU HD23 1 1
12 8991 1 1 34 LEU HG H 13.439 -1.099 -3.692 1.00 . A A . 543 LEU HG 1 1
12 8992 1 1 34 LEU N N 11.923 -1.306 -0.034 1.00 . A A . 543 LEU N 1 1
12 8993 1 1 34 LEU O O 14.806 0.347 -1.232 1.00 . A A . 543 LEU O 1 1
12 8994 1 1 35 GLN C C 15.239 1.649 1.364 1.00 . A A . 544 GLN C 1 1
12 8995 1 1 35 GLN CA C 14.013 2.207 0.657 1.00 . A A . 544 GLN CA 1 1
12 8996 1 1 35 GLN CB C 13.185 3.061 1.621 1.00 . A A . 544 GLN CB 1 1
12 8997 1 1 35 GLN CD C 13.177 4.807 3.444 1.00 . A A . 544 GLN CD 1 1
12 8998 1 1 35 GLN CG C 14.007 4.042 2.434 1.00 . A A . 544 GLN CG 1 1
12 8999 1 1 35 GLN H H 12.272 1.034 0.437 1.00 . A A . 544 GLN H 1 1
12 9000 1 1 35 GLN HA H 14.330 2.816 -0.176 1.00 . A A . 544 GLN HA 1 1
12 9001 1 1 35 GLN HB2 H 12.459 3.621 1.052 1.00 . A A . 544 GLN HB2 1 1
12 9002 1 1 35 GLN HB3 H 12.665 2.407 2.305 1.00 . A A . 544 GLN HB3 1 1
12 9003 1 1 35 GLN HE21 H 14.414 6.352 3.317 1.00 . A A . 544 GLN HE21 1 1
12 9004 1 1 35 GLN HE22 H 13.084 6.539 4.407 1.00 . A A . 544 GLN HE22 1 1
12 9005 1 1 35 GLN HG2 H 14.769 3.492 2.962 1.00 . A A . 544 GLN HG2 1 1
12 9006 1 1 35 GLN HG3 H 14.472 4.750 1.765 1.00 . A A . 544 GLN HG3 1 1
12 9007 1 1 35 GLN N N 13.202 1.119 0.134 1.00 . A A . 544 GLN N 1 1
12 9008 1 1 35 GLN NE2 N 13.598 6.021 3.753 1.00 . A A . 544 GLN NE2 1 1
12 9009 1 1 35 GLN O O 16.362 2.084 1.122 1.00 . A A . 544 GLN O 1 1
12 9010 1 1 35 GLN OE1 O 12.169 4.309 3.946 1.00 . A A . 544 GLN OE1 1 1
12 9011 1 1 36 GLN C C 16.973 -0.767 1.917 1.00 . A A . 545 GLN C 1 1
12 9012 1 1 36 GLN CA C 16.093 -0.016 2.910 1.00 . A A . 545 GLN CA 1 1
12 9013 1 1 36 GLN CB C 15.525 -0.972 3.960 1.00 . A A . 545 GLN CB 1 1
12 9014 1 1 36 GLN CD C 14.097 -1.205 6.041 1.00 . A A . 545 GLN CD 1 1
12 9015 1 1 36 GLN CG C 14.803 -0.256 5.091 1.00 . A A . 545 GLN CG 1 1
12 9016 1 1 36 GLN H H 14.084 0.378 2.380 1.00 . A A . 545 GLN H 1 1
12 9017 1 1 36 GLN HA H 16.691 0.736 3.403 1.00 . A A . 545 GLN HA 1 1
12 9018 1 1 36 GLN HB2 H 14.825 -1.637 3.482 1.00 . A A . 545 GLN HB2 1 1
12 9019 1 1 36 GLN HB3 H 16.332 -1.551 4.383 1.00 . A A . 545 GLN HB3 1 1
12 9020 1 1 36 GLN HE21 H 12.412 -1.013 5.011 1.00 . A A . 545 GLN HE21 1 1
12 9021 1 1 36 GLN HE22 H 12.335 -2.067 6.386 1.00 . A A . 545 GLN HE22 1 1
12 9022 1 1 36 GLN HG2 H 15.521 0.318 5.651 1.00 . A A . 545 GLN HG2 1 1
12 9023 1 1 36 GLN HG3 H 14.068 0.409 4.664 1.00 . A A . 545 GLN HG3 1 1
12 9024 1 1 36 GLN N N 15.011 0.660 2.214 1.00 . A A . 545 GLN N 1 1
12 9025 1 1 36 GLN NE2 N 12.822 -1.453 5.786 1.00 . A A . 545 GLN NE2 1 1
12 9026 1 1 36 GLN O O 18.184 -0.866 2.091 1.00 . A A . 545 GLN O 1 1
12 9027 1 1 36 GLN OE1 O 14.684 -1.686 7.010 1.00 . A A . 545 GLN OE1 1 1
12 9028 1 1 37 PHE C C 17.985 -1.096 -0.973 1.00 . A A . 546 PHE C 1 1
12 9029 1 1 37 PHE CA C 17.044 -2.010 -0.176 1.00 . A A . 546 PHE CA 1 1
12 9030 1 1 37 PHE CB C 15.998 -2.689 -1.070 1.00 . A A . 546 PHE CB 1 1
12 9031 1 1 37 PHE CD1 C 17.236 -3.934 -2.877 1.00 . A A . 546 PHE CD1 1 1
12 9032 1 1 37 PHE CD2 C 15.923 -2.036 -3.480 1.00 . A A . 546 PHE CD2 1 1
12 9033 1 1 37 PHE CE1 C 17.580 -4.116 -4.204 1.00 . A A . 546 PHE CE1 1 1
12 9034 1 1 37 PHE CE2 C 16.264 -2.209 -4.800 1.00 . A A . 546 PHE CE2 1 1
12 9035 1 1 37 PHE CG C 16.401 -2.893 -2.503 1.00 . A A . 546 PHE CG 1 1
12 9036 1 1 37 PHE CZ C 17.098 -3.249 -5.166 1.00 . A A . 546 PHE CZ 1 1
12 9037 1 1 37 PHE H H 15.377 -1.149 0.780 1.00 . A A . 546 PHE H 1 1
12 9038 1 1 37 PHE HA H 17.637 -2.773 0.307 1.00 . A A . 546 PHE HA 1 1
12 9039 1 1 37 PHE HB2 H 15.771 -3.664 -0.658 1.00 . A A . 546 PHE HB2 1 1
12 9040 1 1 37 PHE HB3 H 15.097 -2.084 -1.065 1.00 . A A . 546 PHE HB3 1 1
12 9041 1 1 37 PHE HD1 H 17.614 -4.610 -2.124 1.00 . A A . 546 PHE HD1 1 1
12 9042 1 1 37 PHE HD2 H 15.271 -1.221 -3.196 1.00 . A A . 546 PHE HD2 1 1
12 9043 1 1 37 PHE HE1 H 18.231 -4.928 -4.488 1.00 . A A . 546 PHE HE1 1 1
12 9044 1 1 37 PHE HE2 H 15.885 -1.527 -5.545 1.00 . A A . 546 PHE HE2 1 1
12 9045 1 1 37 PHE HZ H 17.368 -3.388 -6.202 1.00 . A A . 546 PHE HZ 1 1
12 9046 1 1 37 PHE N N 16.349 -1.273 0.864 1.00 . A A . 546 PHE N 1 1
12 9047 1 1 37 PHE O O 19.154 -1.426 -1.170 1.00 . A A . 546 PHE O 1 1
12 9048 1 1 38 LEU C C 19.412 1.564 -1.304 1.00 . A A . 547 LEU C 1 1
12 9049 1 1 38 LEU CA C 18.293 0.999 -2.174 1.00 . A A . 547 LEU CA 1 1
12 9050 1 1 38 LEU CB C 17.415 2.119 -2.762 1.00 . A A . 547 LEU CB 1 1
12 9051 1 1 38 LEU CD1 C 17.813 4.311 -1.574 1.00 . A A . 547 LEU CD1 1 1
12 9052 1 1 38 LEU CD2 C 15.509 3.673 -2.291 1.00 . A A . 547 LEU CD2 1 1
12 9053 1 1 38 LEU CG C 16.844 3.154 -1.782 1.00 . A A . 547 LEU CG 1 1
12 9054 1 1 38 LEU H H 16.531 0.250 -1.267 1.00 . A A . 547 LEU H 1 1
12 9055 1 1 38 LEU HA H 18.744 0.455 -2.989 1.00 . A A . 547 LEU HA 1 1
12 9056 1 1 38 LEU HB2 H 17.997 2.647 -3.502 1.00 . A A . 547 LEU HB2 1 1
12 9057 1 1 38 LEU HB3 H 16.584 1.646 -3.256 1.00 . A A . 547 LEU HB3 1 1
12 9058 1 1 38 LEU HD11 H 18.001 4.801 -2.519 1.00 . A A . 547 LEU HD11 1 1
12 9059 1 1 38 LEU HD12 H 18.742 3.935 -1.173 1.00 . A A . 547 LEU HD12 1 1
12 9060 1 1 38 LEU HD13 H 17.382 5.020 -0.882 1.00 . A A . 547 LEU HD13 1 1
12 9061 1 1 38 LEU HD21 H 15.657 4.185 -3.230 1.00 . A A . 547 LEU HD21 1 1
12 9062 1 1 38 LEU HD22 H 15.088 4.359 -1.569 1.00 . A A . 547 LEU HD22 1 1
12 9063 1 1 38 LEU HD23 H 14.834 2.844 -2.437 1.00 . A A . 547 LEU HD23 1 1
12 9064 1 1 38 LEU HG H 16.676 2.681 -0.825 1.00 . A A . 547 LEU HG 1 1
12 9065 1 1 38 LEU N N 17.479 0.050 -1.423 1.00 . A A . 547 LEU N 1 1
12 9066 1 1 38 LEU O O 20.521 1.818 -1.783 1.00 . A A . 547 LEU O 1 1
12 9067 1 1 39 GLU C C 21.147 1.131 1.210 1.00 . A A . 548 GLU C 1 1
12 9068 1 1 39 GLU CA C 20.118 2.221 0.921 1.00 . A A . 548 GLU CA 1 1
12 9069 1 1 39 GLU CB C 19.475 2.742 2.206 1.00 . A A . 548 GLU CB 1 1
12 9070 1 1 39 GLU CD C 18.384 4.764 3.251 1.00 . A A . 548 GLU CD 1 1
12 9071 1 1 39 GLU CG C 18.673 4.009 1.976 1.00 . A A . 548 GLU CG 1 1
12 9072 1 1 39 GLU H H 18.200 1.604 0.278 1.00 . A A . 548 GLU H 1 1
12 9073 1 1 39 GLU HA H 20.631 3.040 0.446 1.00 . A A . 548 GLU HA 1 1
12 9074 1 1 39 GLU HB2 H 18.818 1.985 2.606 1.00 . A A . 548 GLU HB2 1 1
12 9075 1 1 39 GLU HB3 H 20.251 2.957 2.925 1.00 . A A . 548 GLU HB3 1 1
12 9076 1 1 39 GLU HG2 H 19.229 4.655 1.314 1.00 . A A . 548 GLU HG2 1 1
12 9077 1 1 39 GLU HG3 H 17.734 3.743 1.511 1.00 . A A . 548 GLU HG3 1 1
12 9078 1 1 39 GLU N N 19.118 1.756 -0.026 1.00 . A A . 548 GLU N 1 1
12 9079 1 1 39 GLU O O 22.322 1.422 1.429 1.00 . A A . 548 GLU O 1 1
12 9080 1 1 39 GLU OE1 O 19.289 5.465 3.743 1.00 . A A . 548 GLU OE1 1 1
12 9081 1 1 39 GLU OE2 O 17.243 4.689 3.752 1.00 . A A . 548 GLU OE2 1 1
12 9082 1 1 40 ALA C C 22.599 -1.244 0.142 1.00 . A A . 549 ALA C 1 1
12 9083 1 1 40 ALA CA C 21.619 -1.251 1.315 1.00 . A A . 549 ALA CA 1 1
12 9084 1 1 40 ALA CB C 20.850 -2.564 1.358 1.00 . A A . 549 ALA CB 1 1
12 9085 1 1 40 ALA H H 19.736 -0.289 1.157 1.00 . A A . 549 ALA H 1 1
12 9086 1 1 40 ALA HA H 22.176 -1.152 2.237 1.00 . A A . 549 ALA HA 1 1
12 9087 1 1 40 ALA HB1 H 21.544 -3.386 1.462 1.00 . A A . 549 ALA HB1 1 1
12 9088 1 1 40 ALA HB2 H 20.287 -2.682 0.445 1.00 . A A . 549 ALA HB2 1 1
12 9089 1 1 40 ALA HB3 H 20.173 -2.557 2.201 1.00 . A A . 549 ALA HB3 1 1
12 9090 1 1 40 ALA N N 20.703 -0.120 1.214 1.00 . A A . 549 ALA N 1 1
12 9091 1 1 40 ALA O O 23.758 -1.642 0.282 1.00 . A A . 549 ALA O 1 1
12 9092 1 1 41 GLN C C 24.048 0.430 -1.920 1.00 . A A . 550 GLN C 1 1
12 9093 1 1 41 GLN CA C 22.977 -0.623 -2.193 1.00 . A A . 550 GLN CA 1 1
12 9094 1 1 41 GLN CB C 22.160 -0.202 -3.418 1.00 . A A . 550 GLN CB 1 1
12 9095 1 1 41 GLN CD C 20.319 -0.746 -5.051 1.00 . A A . 550 GLN CD 1 1
12 9096 1 1 41 GLN CG C 20.996 -1.122 -3.745 1.00 . A A . 550 GLN CG 1 1
12 9097 1 1 41 GLN H H 21.173 -0.550 -1.083 1.00 . A A . 550 GLN H 1 1
12 9098 1 1 41 GLN HA H 23.456 -1.570 -2.392 1.00 . A A . 550 GLN HA 1 1
12 9099 1 1 41 GLN HB2 H 21.765 0.789 -3.246 1.00 . A A . 550 GLN HB2 1 1
12 9100 1 1 41 GLN HB3 H 22.814 -0.170 -4.275 1.00 . A A . 550 GLN HB3 1 1
12 9101 1 1 41 GLN HE21 H 22.061 -0.183 -5.816 1.00 . A A . 550 GLN HE21 1 1
12 9102 1 1 41 GLN HE22 H 20.694 -0.023 -6.862 1.00 . A A . 550 GLN HE22 1 1
12 9103 1 1 41 GLN HG2 H 21.364 -2.133 -3.826 1.00 . A A . 550 GLN HG2 1 1
12 9104 1 1 41 GLN HG3 H 20.270 -1.063 -2.949 1.00 . A A . 550 GLN HG3 1 1
12 9105 1 1 41 GLN N N 22.124 -0.781 -1.017 1.00 . A A . 550 GLN N 1 1
12 9106 1 1 41 GLN NE2 N 21.103 -0.267 -6.004 1.00 . A A . 550 GLN NE2 1 1
12 9107 1 1 41 GLN O O 25.195 0.287 -2.339 1.00 . A A . 550 GLN O 1 1
12 9108 1 1 41 GLN OE1 O 19.110 -0.902 -5.212 1.00 . A A . 550 GLN OE1 1 1
12 9109 1 1 42 LYS C C 25.701 1.929 0.042 1.00 . A A . 551 LYS C 1 1
12 9110 1 1 42 LYS CA C 24.592 2.539 -0.793 1.00 . A A . 551 LYS CA 1 1
12 9111 1 1 42 LYS CB C 23.878 3.616 0.031 1.00 . A A . 551 LYS CB 1 1
12 9112 1 1 42 LYS CD C 23.161 5.223 -1.768 1.00 . A A . 551 LYS CD 1 1
12 9113 1 1 42 LYS CE C 21.982 5.956 -2.389 1.00 . A A . 551 LYS CE 1 1
12 9114 1 1 42 LYS CG C 22.705 4.276 -0.674 1.00 . A A . 551 LYS CG 1 1
12 9115 1 1 42 LYS H H 22.713 1.570 -0.954 1.00 . A A . 551 LYS H 1 1
12 9116 1 1 42 LYS HA H 25.024 2.986 -1.673 1.00 . A A . 551 LYS HA 1 1
12 9117 1 1 42 LYS HB2 H 23.512 3.167 0.938 1.00 . A A . 551 LYS HB2 1 1
12 9118 1 1 42 LYS HB3 H 24.593 4.387 0.288 1.00 . A A . 551 LYS HB3 1 1
12 9119 1 1 42 LYS HD2 H 23.842 5.948 -1.347 1.00 . A A . 551 LYS HD2 1 1
12 9120 1 1 42 LYS HD3 H 23.666 4.655 -2.536 1.00 . A A . 551 LYS HD3 1 1
12 9121 1 1 42 LYS HE2 H 21.320 5.231 -2.837 1.00 . A A . 551 LYS HE2 1 1
12 9122 1 1 42 LYS HE3 H 21.456 6.489 -1.610 1.00 . A A . 551 LYS HE3 1 1
12 9123 1 1 42 LYS HG2 H 22.089 3.507 -1.113 1.00 . A A . 551 LYS HG2 1 1
12 9124 1 1 42 LYS HG3 H 22.128 4.829 0.053 1.00 . A A . 551 LYS HG3 1 1
12 9125 1 1 42 LYS HZ1 H 22.930 6.427 -4.189 1.00 . A A . 551 LYS HZ1 1 1
12 9126 1 1 42 LYS HZ2 H 23.044 7.645 -3.012 1.00 . A A . 551 LYS HZ2 1 1
12 9127 1 1 42 LYS HZ3 H 21.585 7.401 -3.842 1.00 . A A . 551 LYS HZ3 1 1
12 9128 1 1 42 LYS N N 23.657 1.493 -1.209 1.00 . A A . 551 LYS N 1 1
12 9129 1 1 42 LYS NZ N 22.415 6.924 -3.430 1.00 . A A . 551 LYS NZ 1 1
12 9130 1 1 42 LYS O O 26.877 2.193 -0.185 1.00 . A A . 551 LYS O 1 1
12 9131 1 1 43 SER C C 27.213 -0.458 1.062 1.00 . A A . 552 SER C 1 1
12 9132 1 1 43 SER CA C 26.253 0.416 1.871 1.00 . A A . 552 SER CA 1 1
12 9133 1 1 43 SER CB C 25.487 -0.417 2.895 1.00 . A A . 552 SER CB 1 1
12 9134 1 1 43 SER H H 24.348 0.949 1.137 1.00 . A A . 552 SER H 1 1
12 9135 1 1 43 SER HA H 26.822 1.171 2.391 1.00 . A A . 552 SER HA 1 1
12 9136 1 1 43 SER HB2 H 24.986 -1.235 2.394 1.00 . A A . 552 SER HB2 1 1
12 9137 1 1 43 SER HB3 H 26.175 -0.810 3.629 1.00 . A A . 552 SER HB3 1 1
12 9138 1 1 43 SER HG H 23.849 -0.197 3.971 1.00 . A A . 552 SER HG 1 1
12 9139 1 1 43 SER N N 25.308 1.098 1.000 1.00 . A A . 552 SER N 1 1
12 9140 1 1 43 SER O O 28.381 -0.600 1.416 1.00 . A A . 552 SER O 1 1
12 9141 1 1 43 SER OG O 24.517 0.381 3.557 1.00 . A A . 552 SER OG 1 1
12 9142 1 1 44 GLU C C 28.532 -0.908 -1.689 1.00 . A A . 553 GLU C 1 1
12 9143 1 1 44 GLU CA C 27.562 -1.809 -0.932 1.00 . A A . 553 GLU CA 1 1
12 9144 1 1 44 GLU CB C 26.700 -2.582 -1.928 1.00 . A A . 553 GLU CB 1 1
12 9145 1 1 44 GLU CD C 26.706 -4.748 -0.640 1.00 . A A . 553 GLU CD 1 1
12 9146 1 1 44 GLU CG C 25.864 -3.671 -1.289 1.00 . A A . 553 GLU CG 1 1
12 9147 1 1 44 GLU H H 25.771 -0.909 -0.247 1.00 . A A . 553 GLU H 1 1
12 9148 1 1 44 GLU HA H 28.121 -2.512 -0.334 1.00 . A A . 553 GLU HA 1 1
12 9149 1 1 44 GLU HB2 H 26.033 -1.890 -2.421 1.00 . A A . 553 GLU HB2 1 1
12 9150 1 1 44 GLU HB3 H 27.344 -3.037 -2.666 1.00 . A A . 553 GLU HB3 1 1
12 9151 1 1 44 GLU HG2 H 25.241 -3.224 -0.533 1.00 . A A . 553 GLU HG2 1 1
12 9152 1 1 44 GLU HG3 H 25.243 -4.125 -2.048 1.00 . A A . 553 GLU HG3 1 1
12 9153 1 1 44 GLU N N 26.722 -1.023 -0.036 1.00 . A A . 553 GLU N 1 1
12 9154 1 1 44 GLU O O 29.730 -1.184 -1.766 1.00 . A A . 553 GLU O 1 1
12 9155 1 1 44 GLU OE1 O 27.657 -5.228 -1.287 1.00 . A A . 553 GLU OE1 1 1
12 9156 1 1 44 GLU OE2 O 26.435 -5.101 0.527 1.00 . A A . 553 GLU OE2 1 1
12 9157 1 1 45 GLY C C 29.848 1.812 -2.172 1.00 . A A . 554 GLY C 1 1
12 9158 1 1 45 GLY CA C 28.806 1.102 -3.014 1.00 . A A . 554 GLY CA 1 1
12 9159 1 1 45 GLY H H 27.039 0.350 -2.123 1.00 . A A . 554 GLY H 1 1
12 9160 1 1 45 GLY HA2 H 29.305 0.555 -3.799 1.00 . A A . 554 GLY HA2 1 1
12 9161 1 1 45 GLY HA3 H 28.155 1.840 -3.462 1.00 . A A . 554 GLY HA3 1 1
12 9162 1 1 45 GLY N N 28.000 0.177 -2.241 1.00 . A A . 554 GLY N 1 1
12 9163 1 1 45 GLY O O 30.989 1.994 -2.608 1.00 . A A . 554 GLY O 1 1
12 9164 1 1 46 LYS C C 31.354 1.921 0.589 1.00 . A A . 555 LYS C 1 1
12 9165 1 1 46 LYS CA C 30.370 2.894 -0.053 1.00 . A A . 555 LYS CA 1 1
12 9166 1 1 46 LYS CB C 29.580 3.611 1.044 1.00 . A A . 555 LYS CB 1 1
12 9167 1 1 46 LYS CD C 28.203 3.427 3.145 1.00 . A A . 555 LYS CD 1 1
12 9168 1 1 46 LYS CE C 29.120 4.283 4.010 1.00 . A A . 555 LYS CE 1 1
12 9169 1 1 46 LYS CG C 28.981 2.673 2.079 1.00 . A A . 555 LYS CG 1 1
12 9170 1 1 46 LYS H H 28.528 2.042 -0.683 1.00 . A A . 555 LYS H 1 1
12 9171 1 1 46 LYS HA H 30.921 3.623 -0.624 1.00 . A A . 555 LYS HA 1 1
12 9172 1 1 46 LYS HB2 H 30.233 4.305 1.551 1.00 . A A . 555 LYS HB2 1 1
12 9173 1 1 46 LYS HB3 H 28.771 4.158 0.584 1.00 . A A . 555 LYS HB3 1 1
12 9174 1 1 46 LYS HD2 H 27.476 4.066 2.664 1.00 . A A . 555 LYS HD2 1 1
12 9175 1 1 46 LYS HD3 H 27.694 2.713 3.776 1.00 . A A . 555 LYS HD3 1 1
12 9176 1 1 46 LYS HE2 H 29.711 4.920 3.365 1.00 . A A . 555 LYS HE2 1 1
12 9177 1 1 46 LYS HE3 H 28.513 4.895 4.660 1.00 . A A . 555 LYS HE3 1 1
12 9178 1 1 46 LYS HG2 H 28.317 1.988 1.579 1.00 . A A . 555 LYS HG2 1 1
12 9179 1 1 46 LYS HG3 H 29.780 2.120 2.555 1.00 . A A . 555 LYS HG3 1 1
12 9180 1 1 46 LYS HZ1 H 29.480 2.873 5.514 1.00 . A A . 555 LYS HZ1 1 1
12 9181 1 1 46 LYS HZ2 H 30.687 4.057 5.380 1.00 . A A . 555 LYS HZ2 1 1
12 9182 1 1 46 LYS HZ3 H 30.592 2.810 4.237 1.00 . A A . 555 LYS HZ3 1 1
12 9183 1 1 46 LYS N N 29.462 2.204 -0.964 1.00 . A A . 555 LYS N 1 1
12 9184 1 1 46 LYS NZ N 30.033 3.451 4.842 1.00 . A A . 555 LYS NZ 1 1
12 9185 1 1 46 LYS O O 32.350 2.338 1.180 1.00 . A A . 555 LYS O 1 1
12 9186 1 1 47 SER C C 33.208 -0.553 0.332 1.00 . A A . 556 SER C 1 1
12 9187 1 1 47 SER CA C 31.899 -0.396 1.097 1.00 . A A . 556 SER CA 1 1
12 9188 1 1 47 SER CB C 31.159 -1.736 1.155 1.00 . A A . 556 SER CB 1 1
12 9189 1 1 47 SER H H 30.265 0.360 -0.016 1.00 . A A . 556 SER H 1 1
12 9190 1 1 47 SER HA H 32.122 -0.078 2.103 1.00 . A A . 556 SER HA 1 1
12 9191 1 1 47 SER HB2 H 30.189 -1.589 1.604 1.00 . A A . 556 SER HB2 1 1
12 9192 1 1 47 SER HB3 H 31.034 -2.118 0.153 1.00 . A A . 556 SER HB3 1 1
12 9193 1 1 47 SER HG H 32.821 -2.495 1.898 1.00 . A A . 556 SER HG 1 1
12 9194 1 1 47 SER N N 31.064 0.628 0.484 1.00 . A A . 556 SER N 1 1
12 9195 1 1 47 SER O O 33.333 -1.406 -0.552 1.00 . A A . 556 SER O 1 1
12 9196 1 1 47 SER OG O 31.873 -2.695 1.925 1.00 . A A . 556 SER OG 1 1
12 9197 1 1 48 LEU C C 36.447 -0.307 1.174 1.00 . A A . 557 LEU C 1 1
12 9198 1 1 48 LEU CA C 35.497 0.204 0.105 1.00 . A A . 557 LEU CA 1 1
12 9199 1 1 48 LEU CB C 35.954 1.576 -0.407 1.00 . A A . 557 LEU CB 1 1
12 9200 1 1 48 LEU CD1 C 35.569 3.591 -1.849 1.00 . A A . 557 LEU CD1 1 1
12 9201 1 1 48 LEU CD2 C 34.780 1.344 -2.614 1.00 . A A . 557 LEU CD2 1 1
12 9202 1 1 48 LEU CG C 35.010 2.246 -1.410 1.00 . A A . 557 LEU CG 1 1
12 9203 1 1 48 LEU H H 33.969 1.000 1.315 1.00 . A A . 557 LEU H 1 1
12 9204 1 1 48 LEU HA H 35.475 -0.498 -0.716 1.00 . A A . 557 LEU HA 1 1
12 9205 1 1 48 LEU HB2 H 36.069 2.233 0.442 1.00 . A A . 557 LEU HB2 1 1
12 9206 1 1 48 LEU HB3 H 36.918 1.457 -0.881 1.00 . A A . 557 LEU HB3 1 1
12 9207 1 1 48 LEU HD11 H 36.520 3.444 -2.339 1.00 . A A . 557 LEU HD11 1 1
12 9208 1 1 48 LEU HD12 H 35.705 4.223 -0.984 1.00 . A A . 557 LEU HD12 1 1
12 9209 1 1 48 LEU HD13 H 34.881 4.063 -2.535 1.00 . A A . 557 LEU HD13 1 1
12 9210 1 1 48 LEU HD21 H 34.105 1.827 -3.304 1.00 . A A . 557 LEU HD21 1 1
12 9211 1 1 48 LEU HD22 H 34.351 0.408 -2.286 1.00 . A A . 557 LEU HD22 1 1
12 9212 1 1 48 LEU HD23 H 35.722 1.155 -3.106 1.00 . A A . 557 LEU HD23 1 1
12 9213 1 1 48 LEU HG H 34.055 2.422 -0.934 1.00 . A A . 557 LEU HG 1 1
12 9214 1 1 48 LEU N N 34.165 0.290 0.667 1.00 . A A . 557 LEU N 1 1
12 9215 1 1 48 LEU O O 36.719 -1.521 1.200 1.00 . A A . 557 LEU O 1 1
12 9216 1 1 48 LEU OXT O 36.860 0.502 2.028 1.00 . A A . 557 LEU OXT 1 1
13 9217 1 1 1 GLY C C -34.049 -5.488 -10.059 1.00 . A A . 510 GLY C 1 1
13 9218 1 1 1 GLY CA C -35.536 -5.771 -10.108 1.00 . A A . 510 GLY CA 1 1
13 9219 1 1 1 GLY H1 H -37.209 -5.798 -8.871 1.00 . A A . 510 GLY H1 1 1
13 9220 1 1 1 GLY H2 H -36.095 -4.577 -8.494 1.00 . A A . 510 GLY H2 1 1
13 9221 1 1 1 GLY H3 H -35.760 -6.185 -8.078 1.00 . A A . 510 GLY H3 1 1
13 9222 1 1 1 GLY HA2 H -35.685 -6.795 -10.421 1.00 . A A . 510 GLY HA2 1 1
13 9223 1 1 1 GLY HA3 H -35.994 -5.116 -10.834 1.00 . A A . 510 GLY HA3 1 1
13 9224 1 1 1 GLY N N -36.195 -5.569 -8.798 1.00 . A A . 510 GLY N 1 1
13 9225 1 1 1 GLY O O -33.233 -6.382 -10.289 1.00 . A A . 510 GLY O 1 1
13 9226 1 1 2 SER C C -31.739 -3.623 -8.356 1.00 . A A . 511 SER C 1 1
13 9227 1 1 2 SER CA C -32.292 -3.850 -9.767 1.00 . A A . 511 SER CA 1 1
13 9228 1 1 2 SER CB C -32.144 -2.578 -10.607 1.00 . A A . 511 SER CB 1 1
13 9229 1 1 2 SER H H -34.376 -3.593 -9.503 1.00 . A A . 511 SER H 1 1
13 9230 1 1 2 SER HA H -31.728 -4.641 -10.235 1.00 . A A . 511 SER HA 1 1
13 9231 1 1 2 SER HB2 H -32.574 -1.746 -10.070 1.00 . A A . 511 SER HB2 1 1
13 9232 1 1 2 SER HB3 H -31.097 -2.388 -10.788 1.00 . A A . 511 SER HB3 1 1
13 9233 1 1 2 SER HG H -32.934 -3.646 -12.065 1.00 . A A . 511 SER HG 1 1
13 9234 1 1 2 SER N N -33.689 -4.254 -9.744 1.00 . A A . 511 SER N 1 1
13 9235 1 1 2 SER O O -30.791 -2.858 -8.168 1.00 . A A . 511 SER O 1 1
13 9236 1 1 2 SER OG O -32.812 -2.709 -11.856 1.00 . A A . 511 SER OG 1 1
13 9237 1 1 3 VAL C C -30.441 -4.787 -5.883 1.00 . A A . 512 VAL C 1 1
13 9238 1 1 3 VAL CA C -31.828 -4.173 -5.991 1.00 . A A . 512 VAL CA 1 1
13 9239 1 1 3 VAL CB C -32.769 -4.839 -4.964 1.00 . A A . 512 VAL CB 1 1
13 9240 1 1 3 VAL CG1 C -32.105 -4.908 -3.592 1.00 . A A . 512 VAL CG1 1 1
13 9241 1 1 3 VAL CG2 C -34.085 -4.084 -4.885 1.00 . A A . 512 VAL CG2 1 1
13 9242 1 1 3 VAL H H -33.091 -4.874 -7.550 1.00 . A A . 512 VAL H 1 1
13 9243 1 1 3 VAL HA H -31.760 -3.120 -5.755 1.00 . A A . 512 VAL HA 1 1
13 9244 1 1 3 VAL HB H -32.973 -5.847 -5.292 1.00 . A A . 512 VAL HB 1 1
13 9245 1 1 3 VAL HG11 H -32.859 -5.068 -2.835 1.00 . A A . 512 VAL HG11 1 1
13 9246 1 1 3 VAL HG12 H -31.583 -3.984 -3.396 1.00 . A A . 512 VAL HG12 1 1
13 9247 1 1 3 VAL HG13 H -31.402 -5.727 -3.576 1.00 . A A . 512 VAL HG13 1 1
13 9248 1 1 3 VAL HG21 H -33.901 -3.073 -4.552 1.00 . A A . 512 VAL HG21 1 1
13 9249 1 1 3 VAL HG22 H -34.745 -4.578 -4.186 1.00 . A A . 512 VAL HG22 1 1
13 9250 1 1 3 VAL HG23 H -34.545 -4.062 -5.861 1.00 . A A . 512 VAL HG23 1 1
13 9251 1 1 3 VAL N N -32.323 -4.288 -7.361 1.00 . A A . 512 VAL N 1 1
13 9252 1 1 3 VAL O O -29.503 -4.140 -5.415 1.00 . A A . 512 VAL O 1 1
13 9253 1 1 4 GLU C C -28.001 -5.957 -7.169 1.00 . A A . 513 GLU C 1 1
13 9254 1 1 4 GLU CA C -29.028 -6.714 -6.333 1.00 . A A . 513 GLU CA 1 1
13 9255 1 1 4 GLU CB C -29.183 -8.144 -6.837 1.00 . A A . 513 GLU CB 1 1
13 9256 1 1 4 GLU CD C -30.140 -9.676 -8.594 1.00 . A A . 513 GLU CD 1 1
13 9257 1 1 4 GLU CG C -29.743 -8.258 -8.247 1.00 . A A . 513 GLU CG 1 1
13 9258 1 1 4 GLU H H -31.103 -6.498 -6.681 1.00 . A A . 513 GLU H 1 1
13 9259 1 1 4 GLU HA H -28.684 -6.746 -5.312 1.00 . A A . 513 GLU HA 1 1
13 9260 1 1 4 GLU HB2 H -28.215 -8.624 -6.821 1.00 . A A . 513 GLU HB2 1 1
13 9261 1 1 4 GLU HB3 H -29.843 -8.670 -6.166 1.00 . A A . 513 GLU HB3 1 1
13 9262 1 1 4 GLU HG2 H -30.614 -7.626 -8.328 1.00 . A A . 513 GLU HG2 1 1
13 9263 1 1 4 GLU HG3 H -28.990 -7.927 -8.949 1.00 . A A . 513 GLU HG3 1 1
13 9264 1 1 4 GLU N N -30.311 -6.027 -6.340 1.00 . A A . 513 GLU N 1 1
13 9265 1 1 4 GLU O O -26.808 -6.011 -6.892 1.00 . A A . 513 GLU O 1 1
13 9266 1 1 4 GLU OE1 O -29.341 -10.599 -8.348 1.00 . A A . 513 GLU OE1 1 1
13 9267 1 1 4 GLU OE2 O -31.241 -9.875 -9.145 1.00 . A A . 513 GLU OE2 1 1
13 9268 1 1 5 THR C C -26.961 -3.328 -8.232 1.00 . A A . 514 THR C 1 1
13 9269 1 1 5 THR CA C -27.630 -4.449 -9.031 1.00 . A A . 514 THR CA 1 1
13 9270 1 1 5 THR CB C -28.457 -3.857 -10.179 1.00 . A A . 514 THR CB 1 1
13 9271 1 1 5 THR CG2 C -27.553 -3.233 -11.218 1.00 . A A . 514 THR CG2 1 1
13 9272 1 1 5 THR H H -29.436 -5.258 -8.363 1.00 . A A . 514 THR H 1 1
13 9273 1 1 5 THR HA H -26.869 -5.091 -9.452 1.00 . A A . 514 THR HA 1 1
13 9274 1 1 5 THR HB H -29.107 -3.090 -9.779 1.00 . A A . 514 THR HB 1 1
13 9275 1 1 5 THR HG1 H -28.677 -5.523 -11.228 1.00 . A A . 514 THR HG1 1 1
13 9276 1 1 5 THR HG21 H -26.884 -2.551 -10.726 1.00 . A A . 514 THR HG21 1 1
13 9277 1 1 5 THR HG22 H -28.148 -2.700 -11.945 1.00 . A A . 514 THR HG22 1 1
13 9278 1 1 5 THR HG23 H -26.981 -4.005 -11.712 1.00 . A A . 514 THR HG23 1 1
13 9279 1 1 5 THR N N -28.479 -5.246 -8.180 1.00 . A A . 514 THR N 1 1
13 9280 1 1 5 THR O O -25.733 -3.232 -8.193 1.00 . A A . 514 THR O 1 1
13 9281 1 1 5 THR OG1 O -29.256 -4.886 -10.777 1.00 . A A . 514 THR OG1 1 1
13 9282 1 1 6 CYS C C -26.498 -1.936 -5.550 1.00 . A A . 515 CYS C 1 1
13 9283 1 1 6 CYS CA C -27.250 -1.400 -6.765 1.00 . A A . 515 CYS CA 1 1
13 9284 1 1 6 CYS CB C -28.380 -0.474 -6.315 1.00 . A A . 515 CYS CB 1 1
13 9285 1 1 6 CYS H H -28.744 -2.628 -7.636 1.00 . A A . 515 CYS H 1 1
13 9286 1 1 6 CYS HA H -26.561 -0.840 -7.378 1.00 . A A . 515 CYS HA 1 1
13 9287 1 1 6 CYS HB2 H -29.006 -0.997 -5.607 1.00 . A A . 515 CYS HB2 1 1
13 9288 1 1 6 CYS HB3 H -27.949 0.398 -5.838 1.00 . A A . 515 CYS HB3 1 1
13 9289 1 1 6 CYS HG H -29.358 1.434 -7.708 1.00 . A A . 515 CYS HG 1 1
13 9290 1 1 6 CYS N N -27.772 -2.500 -7.573 1.00 . A A . 515 CYS N 1 1
13 9291 1 1 6 CYS O O -25.502 -1.360 -5.118 1.00 . A A . 515 CYS O 1 1
13 9292 1 1 6 CYS SG S -29.434 0.107 -7.665 1.00 . A A . 515 CYS SG 1 1
13 9293 1 1 7 MET C C -24.906 -4.137 -4.341 1.00 . A A . 516 MET C 1 1
13 9294 1 1 7 MET CA C -26.298 -3.699 -3.900 1.00 . A A . 516 MET CA 1 1
13 9295 1 1 7 MET CB C -27.124 -4.891 -3.407 1.00 . A A . 516 MET CB 1 1
13 9296 1 1 7 MET CE C -26.035 -7.871 -3.801 1.00 . A A . 516 MET CE 1 1
13 9297 1 1 7 MET CG C -26.515 -5.627 -2.223 1.00 . A A . 516 MET CG 1 1
13 9298 1 1 7 MET H H -27.826 -3.419 -5.341 1.00 . A A . 516 MET H 1 1
13 9299 1 1 7 MET HA H -26.202 -2.990 -3.093 1.00 . A A . 516 MET HA 1 1
13 9300 1 1 7 MET HB2 H -28.098 -4.534 -3.112 1.00 . A A . 516 MET HB2 1 1
13 9301 1 1 7 MET HB3 H -27.244 -5.593 -4.218 1.00 . A A . 516 MET HB3 1 1
13 9302 1 1 7 MET HE1 H -26.446 -7.300 -4.617 1.00 . A A . 516 MET HE1 1 1
13 9303 1 1 7 MET HE2 H -26.833 -8.377 -3.277 1.00 . A A . 516 MET HE2 1 1
13 9304 1 1 7 MET HE3 H -25.335 -8.596 -4.185 1.00 . A A . 516 MET HE3 1 1
13 9305 1 1 7 MET HG2 H -26.117 -4.897 -1.537 1.00 . A A . 516 MET HG2 1 1
13 9306 1 1 7 MET HG3 H -27.298 -6.181 -1.733 1.00 . A A . 516 MET HG3 1 1
13 9307 1 1 7 MET N N -26.981 -3.041 -5.002 1.00 . A A . 516 MET N 1 1
13 9308 1 1 7 MET O O -23.929 -3.978 -3.605 1.00 . A A . 516 MET O 1 1
13 9309 1 1 7 MET SD S -25.184 -6.769 -2.674 1.00 . A A . 516 MET SD 1 1
13 9310 1 1 8 SER C C -22.585 -3.987 -6.319 1.00 . A A . 517 SER C 1 1
13 9311 1 1 8 SER CA C -23.561 -5.138 -6.094 1.00 . A A . 517 SER CA 1 1
13 9312 1 1 8 SER CB C -23.792 -5.898 -7.404 1.00 . A A . 517 SER CB 1 1
13 9313 1 1 8 SER H H -25.628 -4.725 -6.110 1.00 . A A . 517 SER H 1 1
13 9314 1 1 8 SER HA H -23.133 -5.816 -5.371 1.00 . A A . 517 SER HA 1 1
13 9315 1 1 8 SER HB2 H -24.539 -6.663 -7.248 1.00 . A A . 517 SER HB2 1 1
13 9316 1 1 8 SER HB3 H -24.139 -5.206 -8.158 1.00 . A A . 517 SER HB3 1 1
13 9317 1 1 8 SER HG H -22.123 -6.893 -7.103 1.00 . A A . 517 SER HG 1 1
13 9318 1 1 8 SER N N -24.819 -4.656 -5.558 1.00 . A A . 517 SER N 1 1
13 9319 1 1 8 SER O O -21.435 -4.063 -5.903 1.00 . A A . 517 SER O 1 1
13 9320 1 1 8 SER OG O -22.598 -6.510 -7.862 1.00 . A A . 517 SER OG 1 1
13 9321 1 1 9 LEU C C -21.639 -1.138 -5.954 1.00 . A A . 518 LEU C 1 1
13 9322 1 1 9 LEU CA C -22.153 -1.789 -7.235 1.00 . A A . 518 LEU CA 1 1
13 9323 1 1 9 LEU CB C -22.804 -0.752 -8.170 1.00 . A A . 518 LEU CB 1 1
13 9324 1 1 9 LEU CD1 C -24.284 0.791 -6.822 1.00 . A A . 518 LEU CD1 1 1
13 9325 1 1 9 LEU CD2 C -24.949 0.110 -9.131 1.00 . A A . 518 LEU CD2 1 1
13 9326 1 1 9 LEU CG C -24.242 -0.323 -7.858 1.00 . A A . 518 LEU CG 1 1
13 9327 1 1 9 LEU H H -23.982 -2.867 -7.228 1.00 . A A . 518 LEU H 1 1
13 9328 1 1 9 LEU HA H -21.301 -2.209 -7.749 1.00 . A A . 518 LEU HA 1 1
13 9329 1 1 9 LEU HB2 H -22.189 0.132 -8.146 1.00 . A A . 518 LEU HB2 1 1
13 9330 1 1 9 LEU HB3 H -22.784 -1.148 -9.176 1.00 . A A . 518 LEU HB3 1 1
13 9331 1 1 9 LEU HD11 H -23.499 1.505 -7.026 1.00 . A A . 518 LEU HD11 1 1
13 9332 1 1 9 LEU HD12 H -24.151 0.369 -5.834 1.00 . A A . 518 LEU HD12 1 1
13 9333 1 1 9 LEU HD13 H -25.241 1.288 -6.873 1.00 . A A . 518 LEU HD13 1 1
13 9334 1 1 9 LEU HD21 H -24.422 0.943 -9.571 1.00 . A A . 518 LEU HD21 1 1
13 9335 1 1 9 LEU HD22 H -25.962 0.405 -8.898 1.00 . A A . 518 LEU HD22 1 1
13 9336 1 1 9 LEU HD23 H -24.966 -0.713 -9.829 1.00 . A A . 518 LEU HD23 1 1
13 9337 1 1 9 LEU HG H -24.779 -1.167 -7.455 1.00 . A A . 518 LEU HG 1 1
13 9338 1 1 9 LEU N N -23.044 -2.905 -6.946 1.00 . A A . 518 LEU N 1 1
13 9339 1 1 9 LEU O O -20.468 -0.775 -5.861 1.00 . A A . 518 LEU O 1 1
13 9340 1 1 10 ALA C C -21.130 -1.332 -2.945 1.00 . A A . 519 ALA C 1 1
13 9341 1 1 10 ALA CA C -22.139 -0.446 -3.675 1.00 . A A . 519 ALA CA 1 1
13 9342 1 1 10 ALA CB C -23.377 -0.230 -2.817 1.00 . A A . 519 ALA CB 1 1
13 9343 1 1 10 ALA H H -23.435 -1.319 -5.106 1.00 . A A . 519 ALA H 1 1
13 9344 1 1 10 ALA HA H -21.687 0.518 -3.859 1.00 . A A . 519 ALA HA 1 1
13 9345 1 1 10 ALA HB1 H -23.084 0.161 -1.854 1.00 . A A . 519 ALA HB1 1 1
13 9346 1 1 10 ALA HB2 H -23.889 -1.170 -2.688 1.00 . A A . 519 ALA HB2 1 1
13 9347 1 1 10 ALA HB3 H -24.034 0.473 -3.305 1.00 . A A . 519 ALA HB3 1 1
13 9348 1 1 10 ALA N N -22.511 -1.022 -4.962 1.00 . A A . 519 ALA N 1 1
13 9349 1 1 10 ALA O O -20.148 -0.838 -2.391 1.00 . A A . 519 ALA O 1 1
13 9350 1 1 11 SER C C -19.138 -3.663 -3.070 1.00 . A A . 520 SER C 1 1
13 9351 1 1 11 SER CA C -20.458 -3.576 -2.311 1.00 . A A . 520 SER CA 1 1
13 9352 1 1 11 SER CB C -21.108 -4.954 -2.176 1.00 . A A . 520 SER CB 1 1
13 9353 1 1 11 SER H H -22.167 -2.982 -3.410 1.00 . A A . 520 SER H 1 1
13 9354 1 1 11 SER HA H -20.250 -3.197 -1.320 1.00 . A A . 520 SER HA 1 1
13 9355 1 1 11 SER HB2 H -20.372 -5.660 -1.826 1.00 . A A . 520 SER HB2 1 1
13 9356 1 1 11 SER HB3 H -21.917 -4.897 -1.465 1.00 . A A . 520 SER HB3 1 1
13 9357 1 1 11 SER HG H -22.554 -5.148 -3.487 1.00 . A A . 520 SER HG 1 1
13 9358 1 1 11 SER N N -21.365 -2.639 -2.959 1.00 . A A . 520 SER N 1 1
13 9359 1 1 11 SER O O -18.080 -3.808 -2.461 1.00 . A A . 520 SER O 1 1
13 9360 1 1 11 SER OG O -21.624 -5.409 -3.415 1.00 . A A . 520 SER OG 1 1
13 9361 1 1 12 GLN C C -17.147 -2.316 -4.851 1.00 . A A . 521 GLN C 1 1
13 9362 1 1 12 GLN CA C -17.975 -3.543 -5.196 1.00 . A A . 521 GLN CA 1 1
13 9363 1 1 12 GLN CB C -18.269 -3.574 -6.694 1.00 . A A . 521 GLN CB 1 1
13 9364 1 1 12 GLN CD C -18.103 -6.095 -6.742 1.00 . A A . 521 GLN CD 1 1
13 9365 1 1 12 GLN CG C -18.899 -4.875 -7.160 1.00 . A A . 521 GLN CG 1 1
13 9366 1 1 12 GLN H H -20.070 -3.530 -4.844 1.00 . A A . 521 GLN H 1 1
13 9367 1 1 12 GLN HA H -17.404 -4.421 -4.944 1.00 . A A . 521 GLN HA 1 1
13 9368 1 1 12 GLN HB2 H -18.939 -2.762 -6.939 1.00 . A A . 521 GLN HB2 1 1
13 9369 1 1 12 GLN HB3 H -17.343 -3.441 -7.225 1.00 . A A . 521 GLN HB3 1 1
13 9370 1 1 12 GLN HE21 H -19.157 -6.227 -5.068 1.00 . A A . 521 GLN HE21 1 1
13 9371 1 1 12 GLN HE22 H -17.925 -7.427 -5.269 1.00 . A A . 521 GLN HE22 1 1
13 9372 1 1 12 GLN HG2 H -19.885 -4.948 -6.730 1.00 . A A . 521 GLN HG2 1 1
13 9373 1 1 12 GLN HG3 H -18.975 -4.861 -8.236 1.00 . A A . 521 GLN HG3 1 1
13 9374 1 1 12 GLN N N -19.193 -3.570 -4.397 1.00 . A A . 521 GLN N 1 1
13 9375 1 1 12 GLN NE2 N -18.428 -6.638 -5.580 1.00 . A A . 521 GLN NE2 1 1
13 9376 1 1 12 GLN O O -15.940 -2.412 -4.674 1.00 . A A . 521 GLN O 1 1
13 9377 1 1 12 GLN OE1 O -17.211 -6.550 -7.462 1.00 . A A . 521 GLN OE1 1 1
13 9378 1 1 13 VAL C C -16.496 -0.158 -2.926 1.00 . A A . 522 VAL C 1 1
13 9379 1 1 13 VAL CA C -17.127 0.052 -4.298 1.00 . A A . 522 VAL CA 1 1
13 9380 1 1 13 VAL CB C -18.096 1.259 -4.255 1.00 . A A . 522 VAL CB 1 1
13 9381 1 1 13 VAL CG1 C -17.440 2.470 -3.606 1.00 . A A . 522 VAL CG1 1 1
13 9382 1 1 13 VAL CG2 C -18.563 1.611 -5.657 1.00 . A A . 522 VAL CG2 1 1
13 9383 1 1 13 VAL H H -18.763 -1.137 -4.946 1.00 . A A . 522 VAL H 1 1
13 9384 1 1 13 VAL HA H -16.344 0.263 -5.013 1.00 . A A . 522 VAL HA 1 1
13 9385 1 1 13 VAL HB H -18.961 0.984 -3.668 1.00 . A A . 522 VAL HB 1 1
13 9386 1 1 13 VAL HG11 H -17.162 2.230 -2.589 1.00 . A A . 522 VAL HG11 1 1
13 9387 1 1 13 VAL HG12 H -18.135 3.295 -3.604 1.00 . A A . 522 VAL HG12 1 1
13 9388 1 1 13 VAL HG13 H -16.557 2.744 -4.165 1.00 . A A . 522 VAL HG13 1 1
13 9389 1 1 13 VAL HG21 H -17.709 1.872 -6.265 1.00 . A A . 522 VAL HG21 1 1
13 9390 1 1 13 VAL HG22 H -19.241 2.451 -5.611 1.00 . A A . 522 VAL HG22 1 1
13 9391 1 1 13 VAL HG23 H -19.069 0.763 -6.091 1.00 . A A . 522 VAL HG23 1 1
13 9392 1 1 13 VAL N N -17.805 -1.167 -4.731 1.00 . A A . 522 VAL N 1 1
13 9393 1 1 13 VAL O O -15.373 0.279 -2.674 1.00 . A A . 522 VAL O 1 1
13 9394 1 1 14 VAL C C -15.467 -2.083 -0.844 1.00 . A A . 523 VAL C 1 1
13 9395 1 1 14 VAL CA C -16.714 -1.196 -0.736 1.00 . A A . 523 VAL CA 1 1
13 9396 1 1 14 VAL CB C -17.825 -1.887 0.090 1.00 . A A . 523 VAL CB 1 1
13 9397 1 1 14 VAL CG1 C -17.256 -2.844 1.118 1.00 . A A . 523 VAL CG1 1 1
13 9398 1 1 14 VAL CG2 C -18.706 -0.850 0.768 1.00 . A A . 523 VAL CG2 1 1
13 9399 1 1 14 VAL H H -18.118 -1.144 -2.306 1.00 . A A . 523 VAL H 1 1
13 9400 1 1 14 VAL HA H -16.442 -0.274 -0.236 1.00 . A A . 523 VAL HA 1 1
13 9401 1 1 14 VAL HB H -18.443 -2.456 -0.588 1.00 . A A . 523 VAL HB 1 1
13 9402 1 1 14 VAL HG11 H -16.502 -2.341 1.704 1.00 . A A . 523 VAL HG11 1 1
13 9403 1 1 14 VAL HG12 H -16.818 -3.683 0.601 1.00 . A A . 523 VAL HG12 1 1
13 9404 1 1 14 VAL HG13 H -18.048 -3.191 1.764 1.00 . A A . 523 VAL HG13 1 1
13 9405 1 1 14 VAL HG21 H -19.477 -1.350 1.335 1.00 . A A . 523 VAL HG21 1 1
13 9406 1 1 14 VAL HG22 H -19.162 -0.220 0.018 1.00 . A A . 523 VAL HG22 1 1
13 9407 1 1 14 VAL HG23 H -18.105 -0.245 1.429 1.00 . A A . 523 VAL HG23 1 1
13 9408 1 1 14 VAL N N -17.216 -0.849 -2.054 1.00 . A A . 523 VAL N 1 1
13 9409 1 1 14 VAL O O -14.505 -1.913 -0.096 1.00 . A A . 523 VAL O 1 1
13 9410 1 1 15 LYS C C -13.166 -3.012 -2.593 1.00 . A A . 524 LYS C 1 1
13 9411 1 1 15 LYS CA C -14.317 -3.851 -2.054 1.00 . A A . 524 LYS CA 1 1
13 9412 1 1 15 LYS CB C -14.652 -4.967 -3.047 1.00 . A A . 524 LYS CB 1 1
13 9413 1 1 15 LYS CD C -16.317 -6.209 -1.651 1.00 . A A . 524 LYS CD 1 1
13 9414 1 1 15 LYS CE C -16.567 -7.452 -0.813 1.00 . A A . 524 LYS CE 1 1
13 9415 1 1 15 LYS CG C -14.999 -6.290 -2.392 1.00 . A A . 524 LYS CG 1 1
13 9416 1 1 15 LYS H H -16.306 -3.151 -2.314 1.00 . A A . 524 LYS H 1 1
13 9417 1 1 15 LYS HA H -14.014 -4.296 -1.118 1.00 . A A . 524 LYS HA 1 1
13 9418 1 1 15 LYS HB2 H -15.503 -4.658 -3.634 1.00 . A A . 524 LYS HB2 1 1
13 9419 1 1 15 LYS HB3 H -13.807 -5.121 -3.701 1.00 . A A . 524 LYS HB3 1 1
13 9420 1 1 15 LYS HD2 H -16.301 -5.344 -1.009 1.00 . A A . 524 LYS HD2 1 1
13 9421 1 1 15 LYS HD3 H -17.114 -6.107 -2.373 1.00 . A A . 524 LYS HD3 1 1
13 9422 1 1 15 LYS HE2 H -17.508 -7.338 -0.296 1.00 . A A . 524 LYS HE2 1 1
13 9423 1 1 15 LYS HE3 H -16.619 -8.308 -1.470 1.00 . A A . 524 LYS HE3 1 1
13 9424 1 1 15 LYS HG2 H -15.070 -7.051 -3.155 1.00 . A A . 524 LYS HG2 1 1
13 9425 1 1 15 LYS HG3 H -14.217 -6.551 -1.693 1.00 . A A . 524 LYS HG3 1 1
13 9426 1 1 15 LYS HZ1 H -14.611 -7.973 -0.288 1.00 . A A . 524 LYS HZ1 1 1
13 9427 1 1 15 LYS HZ2 H -15.775 -8.414 0.866 1.00 . A A . 524 LYS HZ2 1 1
13 9428 1 1 15 LYS HZ3 H -15.300 -6.792 0.717 1.00 . A A . 524 LYS HZ3 1 1
13 9429 1 1 15 LYS N N -15.485 -3.017 -1.788 1.00 . A A . 524 LYS N 1 1
13 9430 1 1 15 LYS NZ N -15.490 -7.673 0.189 1.00 . A A . 524 LYS NZ 1 1
13 9431 1 1 15 LYS O O -12.029 -3.155 -2.149 1.00 . A A . 524 LYS O 1 1
13 9432 1 1 16 LEU C C -11.817 -0.369 -3.106 1.00 . A A . 525 LEU C 1 1
13 9433 1 1 16 LEU CA C -12.457 -1.273 -4.146 1.00 . A A . 525 LEU CA 1 1
13 9434 1 1 16 LEU CB C -13.053 -0.412 -5.270 1.00 . A A . 525 LEU CB 1 1
13 9435 1 1 16 LEU CD1 C -13.833 -2.284 -6.755 1.00 . A A . 525 LEU CD1 1 1
13 9436 1 1 16 LEU CD2 C -13.474 -0.005 -7.702 1.00 . A A . 525 LEU CD2 1 1
13 9437 1 1 16 LEU CG C -12.999 -1.020 -6.675 1.00 . A A . 525 LEU CG 1 1
13 9438 1 1 16 LEU H H -14.404 -2.061 -3.848 1.00 . A A . 525 LEU H 1 1
13 9439 1 1 16 LEU HA H -11.694 -1.912 -4.563 1.00 . A A . 525 LEU HA 1 1
13 9440 1 1 16 LEU HB2 H -14.089 -0.214 -5.031 1.00 . A A . 525 LEU HB2 1 1
13 9441 1 1 16 LEU HB3 H -12.523 0.527 -5.291 1.00 . A A . 525 LEU HB3 1 1
13 9442 1 1 16 LEU HD11 H -14.866 -2.023 -6.930 1.00 . A A . 525 LEU HD11 1 1
13 9443 1 1 16 LEU HD12 H -13.755 -2.817 -5.821 1.00 . A A . 525 LEU HD12 1 1
13 9444 1 1 16 LEU HD13 H -13.473 -2.906 -7.563 1.00 . A A . 525 LEU HD13 1 1
13 9445 1 1 16 LEU HD21 H -12.839 0.868 -7.665 1.00 . A A . 525 LEU HD21 1 1
13 9446 1 1 16 LEU HD22 H -14.492 0.281 -7.482 1.00 . A A . 525 LEU HD22 1 1
13 9447 1 1 16 LEU HD23 H -13.427 -0.443 -8.689 1.00 . A A . 525 LEU HD23 1 1
13 9448 1 1 16 LEU HG H -11.977 -1.278 -6.908 1.00 . A A . 525 LEU HG 1 1
13 9449 1 1 16 LEU N N -13.470 -2.130 -3.541 1.00 . A A . 525 LEU N 1 1
13 9450 1 1 16 LEU O O -10.595 -0.298 -3.006 1.00 . A A . 525 LEU O 1 1
13 9451 1 1 17 THR C C -11.314 0.522 -0.263 1.00 . A A . 526 THR C 1 1
13 9452 1 1 17 THR CA C -12.151 1.241 -1.324 1.00 . A A . 526 THR CA 1 1
13 9453 1 1 17 THR CB C -13.313 2.035 -0.666 1.00 . A A . 526 THR CB 1 1
13 9454 1 1 17 THR CG2 C -14.090 1.191 0.335 1.00 . A A . 526 THR CG2 1 1
13 9455 1 1 17 THR H H -13.616 0.147 -2.398 1.00 . A A . 526 THR H 1 1
13 9456 1 1 17 THR HA H -11.514 1.946 -1.840 1.00 . A A . 526 THR HA 1 1
13 9457 1 1 17 THR HB H -13.992 2.349 -1.445 1.00 . A A . 526 THR HB 1 1
13 9458 1 1 17 THR HG1 H -12.705 3.912 -0.649 1.00 . A A . 526 THR HG1 1 1
13 9459 1 1 17 THR HG21 H -13.422 0.847 1.112 1.00 . A A . 526 THR HG21 1 1
13 9460 1 1 17 THR HG22 H -14.522 0.340 -0.170 1.00 . A A . 526 THR HG22 1 1
13 9461 1 1 17 THR HG23 H -14.877 1.786 0.774 1.00 . A A . 526 THR HG23 1 1
13 9462 1 1 17 THR N N -12.645 0.295 -2.313 1.00 . A A . 526 THR N 1 1
13 9463 1 1 17 THR O O -10.304 1.052 0.212 1.00 . A A . 526 THR O 1 1
13 9464 1 1 17 THR OG1 O -12.799 3.195 -0.004 1.00 . A A . 526 THR OG1 1 1
13 9465 1 1 18 LYS C C -9.633 -1.924 0.430 1.00 . A A . 527 LYS C 1 1
13 9466 1 1 18 LYS CA C -10.970 -1.505 1.028 1.00 . A A . 527 LYS CA 1 1
13 9467 1 1 18 LYS CB C -11.780 -2.738 1.445 1.00 . A A . 527 LYS CB 1 1
13 9468 1 1 18 LYS CD C -10.610 -3.044 3.653 1.00 . A A . 527 LYS CD 1 1
13 9469 1 1 18 LYS CE C -11.813 -2.668 4.501 1.00 . A A . 527 LYS CE 1 1
13 9470 1 1 18 LYS CG C -11.021 -3.700 2.344 1.00 . A A . 527 LYS CG 1 1
13 9471 1 1 18 LYS H H -12.540 -1.060 -0.318 1.00 . A A . 527 LYS H 1 1
13 9472 1 1 18 LYS HA H -10.783 -0.898 1.901 1.00 . A A . 527 LYS HA 1 1
13 9473 1 1 18 LYS HB2 H -12.660 -2.411 1.978 1.00 . A A . 527 LYS HB2 1 1
13 9474 1 1 18 LYS HB3 H -12.085 -3.272 0.558 1.00 . A A . 527 LYS HB3 1 1
13 9475 1 1 18 LYS HD2 H -9.995 -3.734 4.209 1.00 . A A . 527 LYS HD2 1 1
13 9476 1 1 18 LYS HD3 H -10.040 -2.151 3.434 1.00 . A A . 527 LYS HD3 1 1
13 9477 1 1 18 LYS HE2 H -12.429 -1.979 3.944 1.00 . A A . 527 LYS HE2 1 1
13 9478 1 1 18 LYS HE3 H -12.378 -3.562 4.721 1.00 . A A . 527 LYS HE3 1 1
13 9479 1 1 18 LYS HG2 H -11.653 -4.548 2.560 1.00 . A A . 527 LYS HG2 1 1
13 9480 1 1 18 LYS HG3 H -10.135 -4.035 1.825 1.00 . A A . 527 LYS HG3 1 1
13 9481 1 1 18 LYS HZ1 H -12.218 -1.955 6.418 1.00 . A A . 527 LYS HZ1 1 1
13 9482 1 1 18 LYS HZ2 H -11.035 -1.071 5.596 1.00 . A A . 527 LYS HZ2 1 1
13 9483 1 1 18 LYS HZ3 H -10.659 -2.598 6.242 1.00 . A A . 527 LYS HZ3 1 1
13 9484 1 1 18 LYS N N -11.716 -0.699 0.078 1.00 . A A . 527 LYS N 1 1
13 9485 1 1 18 LYS NZ N -11.403 -2.030 5.775 1.00 . A A . 527 LYS NZ 1 1
13 9486 1 1 18 LYS O O -8.589 -1.760 1.060 1.00 . A A . 527 LYS O 1 1
13 9487 1 1 19 GLN C C -7.486 -1.729 -1.660 1.00 . A A . 528 GLN C 1 1
13 9488 1 1 19 GLN CA C -8.462 -2.881 -1.472 1.00 . A A . 528 GLN CA 1 1
13 9489 1 1 19 GLN CB C -8.784 -3.520 -2.824 1.00 . A A . 528 GLN CB 1 1
13 9490 1 1 19 GLN CD C -9.695 -5.528 -4.060 1.00 . A A . 528 GLN CD 1 1
13 9491 1 1 19 GLN CG C -9.476 -4.870 -2.711 1.00 . A A . 528 GLN CG 1 1
13 9492 1 1 19 GLN H H -10.538 -2.514 -1.261 1.00 . A A . 528 GLN H 1 1
13 9493 1 1 19 GLN HA H -7.997 -3.624 -0.842 1.00 . A A . 528 GLN HA 1 1
13 9494 1 1 19 GLN HB2 H -9.427 -2.854 -3.380 1.00 . A A . 528 GLN HB2 1 1
13 9495 1 1 19 GLN HB3 H -7.863 -3.658 -3.374 1.00 . A A . 528 GLN HB3 1 1
13 9496 1 1 19 GLN HE21 H -11.317 -6.449 -3.379 1.00 . A A . 528 GLN HE21 1 1
13 9497 1 1 19 GLN HE22 H -10.908 -6.769 -5.026 1.00 . A A . 528 GLN HE22 1 1
13 9498 1 1 19 GLN HG2 H -8.866 -5.521 -2.102 1.00 . A A . 528 GLN HG2 1 1
13 9499 1 1 19 GLN HG3 H -10.436 -4.727 -2.234 1.00 . A A . 528 GLN HG3 1 1
13 9500 1 1 19 GLN N N -9.673 -2.433 -0.799 1.00 . A A . 528 GLN N 1 1
13 9501 1 1 19 GLN NE2 N -10.746 -6.328 -4.167 1.00 . A A . 528 GLN NE2 1 1
13 9502 1 1 19 GLN O O -6.283 -1.922 -1.536 1.00 . A A . 528 GLN O 1 1
13 9503 1 1 19 GLN OE1 O -8.919 -5.328 -4.997 1.00 . A A . 528 GLN OE1 1 1
13 9504 1 1 20 LEU C C -6.397 0.943 -0.824 1.00 . A A . 529 LEU C 1 1
13 9505 1 1 20 LEU CA C -7.167 0.648 -2.105 1.00 . A A . 529 LEU CA 1 1
13 9506 1 1 20 LEU CB C -8.024 1.864 -2.452 1.00 . A A . 529 LEU CB 1 1
13 9507 1 1 20 LEU CD1 C -9.675 2.984 -3.934 1.00 . A A . 529 LEU CD1 1 1
13 9508 1 1 20 LEU CD2 C -7.659 1.907 -4.927 1.00 . A A . 529 LEU CD2 1 1
13 9509 1 1 20 LEU CG C -8.696 1.833 -3.820 1.00 . A A . 529 LEU CG 1 1
13 9510 1 1 20 LEU H H -8.980 -0.455 -2.061 1.00 . A A . 529 LEU H 1 1
13 9511 1 1 20 LEU HA H -6.468 0.463 -2.906 1.00 . A A . 529 LEU HA 1 1
13 9512 1 1 20 LEU HB2 H -8.798 1.954 -1.703 1.00 . A A . 529 LEU HB2 1 1
13 9513 1 1 20 LEU HB3 H -7.402 2.744 -2.404 1.00 . A A . 529 LEU HB3 1 1
13 9514 1 1 20 LEU HD11 H -9.132 3.915 -3.997 1.00 . A A . 529 LEU HD11 1 1
13 9515 1 1 20 LEU HD12 H -10.304 2.995 -3.055 1.00 . A A . 529 LEU HD12 1 1
13 9516 1 1 20 LEU HD13 H -10.284 2.857 -4.817 1.00 . A A . 529 LEU HD13 1 1
13 9517 1 1 20 LEU HD21 H -8.151 1.847 -5.886 1.00 . A A . 529 LEU HD21 1 1
13 9518 1 1 20 LEU HD22 H -6.963 1.089 -4.824 1.00 . A A . 529 LEU HD22 1 1
13 9519 1 1 20 LEU HD23 H -7.126 2.846 -4.855 1.00 . A A . 529 LEU HD23 1 1
13 9520 1 1 20 LEU HG H -9.246 0.910 -3.930 1.00 . A A . 529 LEU HG 1 1
13 9521 1 1 20 LEU N N -8.005 -0.537 -1.944 1.00 . A A . 529 LEU N 1 1
13 9522 1 1 20 LEU O O -5.189 1.178 -0.852 1.00 . A A . 529 LEU O 1 1
13 9523 1 1 21 LYS C C -5.481 0.108 1.969 1.00 . A A . 530 LYS C 1 1
13 9524 1 1 21 LYS CA C -6.489 1.186 1.592 1.00 . A A . 530 LYS CA 1 1
13 9525 1 1 21 LYS CB C -7.552 1.308 2.682 1.00 . A A . 530 LYS CB 1 1
13 9526 1 1 21 LYS CD C -9.440 2.635 3.657 1.00 . A A . 530 LYS CD 1 1
13 9527 1 1 21 LYS CE C -10.415 3.783 3.463 1.00 . A A . 530 LYS CE 1 1
13 9528 1 1 21 LYS CG C -8.506 2.469 2.470 1.00 . A A . 530 LYS CG 1 1
13 9529 1 1 21 LYS H H -8.067 0.705 0.252 1.00 . A A . 530 LYS H 1 1
13 9530 1 1 21 LYS HA H -5.968 2.129 1.510 1.00 . A A . 530 LYS HA 1 1
13 9531 1 1 21 LYS HB2 H -8.130 0.395 2.709 1.00 . A A . 530 LYS HB2 1 1
13 9532 1 1 21 LYS HB3 H -7.062 1.442 3.636 1.00 . A A . 530 LYS HB3 1 1
13 9533 1 1 21 LYS HD2 H -10.001 1.722 3.785 1.00 . A A . 530 LYS HD2 1 1
13 9534 1 1 21 LYS HD3 H -8.849 2.821 4.542 1.00 . A A . 530 LYS HD3 1 1
13 9535 1 1 21 LYS HE2 H -10.993 3.902 4.368 1.00 . A A . 530 LYS HE2 1 1
13 9536 1 1 21 LYS HE3 H -9.856 4.687 3.272 1.00 . A A . 530 LYS HE3 1 1
13 9537 1 1 21 LYS HG2 H -7.934 3.375 2.341 1.00 . A A . 530 LYS HG2 1 1
13 9538 1 1 21 LYS HG3 H -9.094 2.281 1.581 1.00 . A A . 530 LYS HG3 1 1
13 9539 1 1 21 LYS HZ1 H -10.829 3.586 1.424 1.00 . A A . 530 LYS HZ1 1 1
13 9540 1 1 21 LYS HZ2 H -12.104 4.246 2.325 1.00 . A A . 530 LYS HZ2 1 1
13 9541 1 1 21 LYS HZ3 H -11.771 2.589 2.419 1.00 . A A . 530 LYS HZ3 1 1
13 9542 1 1 21 LYS N N -7.103 0.907 0.298 1.00 . A A . 530 LYS N 1 1
13 9543 1 1 21 LYS NZ N -11.341 3.534 2.328 1.00 . A A . 530 LYS NZ 1 1
13 9544 1 1 21 LYS O O -4.350 0.411 2.352 1.00 . A A . 530 LYS O 1 1
13 9545 1 1 22 GLU C C -3.822 -2.360 1.272 1.00 . A A . 531 GLU C 1 1
13 9546 1 1 22 GLU CA C -5.020 -2.268 2.211 1.00 . A A . 531 GLU CA 1 1
13 9547 1 1 22 GLU CB C -5.805 -3.583 2.226 1.00 . A A . 531 GLU CB 1 1
13 9548 1 1 22 GLU CD C -7.318 -4.735 3.897 1.00 . A A . 531 GLU CD 1 1
13 9549 1 1 22 GLU CG C -7.068 -3.498 3.065 1.00 . A A . 531 GLU CG 1 1
13 9550 1 1 22 GLU H H -6.787 -1.335 1.493 1.00 . A A . 531 GLU H 1 1
13 9551 1 1 22 GLU HA H -4.654 -2.073 3.208 1.00 . A A . 531 GLU HA 1 1
13 9552 1 1 22 GLU HB2 H -6.081 -3.841 1.214 1.00 . A A . 531 GLU HB2 1 1
13 9553 1 1 22 GLU HB3 H -5.176 -4.362 2.633 1.00 . A A . 531 GLU HB3 1 1
13 9554 1 1 22 GLU HG2 H -6.982 -2.653 3.731 1.00 . A A . 531 GLU HG2 1 1
13 9555 1 1 22 GLU HG3 H -7.911 -3.349 2.405 1.00 . A A . 531 GLU HG3 1 1
13 9556 1 1 22 GLU N N -5.884 -1.152 1.839 1.00 . A A . 531 GLU N 1 1
13 9557 1 1 22 GLU O O -2.715 -2.697 1.694 1.00 . A A . 531 GLU O 1 1
13 9558 1 1 22 GLU OE1 O -7.842 -5.727 3.342 1.00 . A A . 531 GLU OE1 1 1
13 9559 1 1 22 GLU OE2 O -6.980 -4.735 5.099 1.00 . A A . 531 GLU OE2 1 1
13 9560 1 1 23 GLN C C -1.944 -0.935 -0.560 1.00 . A A . 532 GLN C 1 1
13 9561 1 1 23 GLN CA C -2.961 -1.990 -0.970 1.00 . A A . 532 GLN CA 1 1
13 9562 1 1 23 GLN CB C -3.505 -1.680 -2.371 1.00 . A A . 532 GLN CB 1 1
13 9563 1 1 23 GLN CD C -1.526 -2.577 -3.702 1.00 . A A . 532 GLN CD 1 1
13 9564 1 1 23 GLN CG C -2.436 -1.393 -3.424 1.00 . A A . 532 GLN CG 1 1
13 9565 1 1 23 GLN H H -4.964 -1.851 -0.291 1.00 . A A . 532 GLN H 1 1
13 9566 1 1 23 GLN HA H -2.477 -2.955 -0.984 1.00 . A A . 532 GLN HA 1 1
13 9567 1 1 23 GLN HB2 H -4.084 -2.525 -2.709 1.00 . A A . 532 GLN HB2 1 1
13 9568 1 1 23 GLN HB3 H -4.152 -0.817 -2.308 1.00 . A A . 532 GLN HB3 1 1
13 9569 1 1 23 GLN HE21 H -1.306 -1.991 -5.583 1.00 . A A . 532 GLN HE21 1 1
13 9570 1 1 23 GLN HE22 H -0.446 -3.428 -5.134 1.00 . A A . 532 GLN HE22 1 1
13 9571 1 1 23 GLN HG2 H -2.923 -1.117 -4.347 1.00 . A A . 532 GLN HG2 1 1
13 9572 1 1 23 GLN HG3 H -1.828 -0.567 -3.081 1.00 . A A . 532 GLN HG3 1 1
13 9573 1 1 23 GLN N N -4.044 -2.045 0.002 1.00 . A A . 532 GLN N 1 1
13 9574 1 1 23 GLN NE2 N -1.049 -2.675 -4.928 1.00 . A A . 532 GLN NE2 1 1
13 9575 1 1 23 GLN O O -0.745 -1.145 -0.673 1.00 . A A . 532 GLN O 1 1
13 9576 1 1 23 GLN OE1 O -1.262 -3.400 -2.829 1.00 . A A . 532 GLN OE1 1 1
13 9577 1 1 24 THR C C -0.711 0.898 1.562 1.00 . A A . 533 THR C 1 1
13 9578 1 1 24 THR CA C -1.561 1.273 0.347 1.00 . A A . 533 THR CA 1 1
13 9579 1 1 24 THR CB C -2.361 2.554 0.646 1.00 . A A . 533 THR CB 1 1
13 9580 1 1 24 THR CG2 C -1.429 3.712 0.964 1.00 . A A . 533 THR CG2 1 1
13 9581 1 1 24 THR H H -3.401 0.285 0.049 1.00 . A A . 533 THR H 1 1
13 9582 1 1 24 THR HA H -0.898 1.484 -0.480 1.00 . A A . 533 THR HA 1 1
13 9583 1 1 24 THR HB H -3.002 2.377 1.498 1.00 . A A . 533 THR HB 1 1
13 9584 1 1 24 THR HG1 H -3.930 2.293 -0.534 1.00 . A A . 533 THR HG1 1 1
13 9585 1 1 24 THR HG21 H -0.688 3.389 1.681 1.00 . A A . 533 THR HG21 1 1
13 9586 1 1 24 THR HG22 H -2.000 4.530 1.379 1.00 . A A . 533 THR HG22 1 1
13 9587 1 1 24 THR HG23 H -0.938 4.037 0.059 1.00 . A A . 533 THR HG23 1 1
13 9588 1 1 24 THR N N -2.432 0.186 -0.053 1.00 . A A . 533 THR N 1 1
13 9589 1 1 24 THR O O 0.489 1.158 1.575 1.00 . A A . 533 THR O 1 1
13 9590 1 1 24 THR OG1 O -3.166 2.889 -0.493 1.00 . A A . 533 THR OG1 1 1
13 9591 1 1 25 VAL C C 0.543 -1.068 3.527 1.00 . A A . 534 VAL C 1 1
13 9592 1 1 25 VAL CA C -0.580 -0.057 3.789 1.00 . A A . 534 VAL CA 1 1
13 9593 1 1 25 VAL CB C -1.501 -0.560 4.928 1.00 . A A . 534 VAL CB 1 1
13 9594 1 1 25 VAL CG1 C -2.477 0.531 5.345 1.00 . A A . 534 VAL CG1 1 1
13 9595 1 1 25 VAL CG2 C -2.251 -1.818 4.526 1.00 . A A . 534 VAL CG2 1 1
13 9596 1 1 25 VAL H H -2.259 0.007 2.483 1.00 . A A . 534 VAL H 1 1
13 9597 1 1 25 VAL HA H -0.120 0.862 4.126 1.00 . A A . 534 VAL HA 1 1
13 9598 1 1 25 VAL HB H -0.882 -0.797 5.781 1.00 . A A . 534 VAL HB 1 1
13 9599 1 1 25 VAL HG11 H -3.124 0.157 6.124 1.00 . A A . 534 VAL HG11 1 1
13 9600 1 1 25 VAL HG12 H -3.074 0.828 4.494 1.00 . A A . 534 VAL HG12 1 1
13 9601 1 1 25 VAL HG13 H -1.927 1.384 5.713 1.00 . A A . 534 VAL HG13 1 1
13 9602 1 1 25 VAL HG21 H -2.825 -2.181 5.366 1.00 . A A . 534 VAL HG21 1 1
13 9603 1 1 25 VAL HG22 H -1.542 -2.573 4.220 1.00 . A A . 534 VAL HG22 1 1
13 9604 1 1 25 VAL HG23 H -2.915 -1.595 3.704 1.00 . A A . 534 VAL HG23 1 1
13 9605 1 1 25 VAL N N -1.313 0.263 2.566 1.00 . A A . 534 VAL N 1 1
13 9606 1 1 25 VAL O O 1.649 -0.925 4.056 1.00 . A A . 534 VAL O 1 1
13 9607 1 1 26 GLU C C 2.316 -2.356 1.366 1.00 . A A . 535 GLU C 1 1
13 9608 1 1 26 GLU CA C 1.324 -3.015 2.324 1.00 . A A . 535 GLU CA 1 1
13 9609 1 1 26 GLU CB C 0.733 -4.283 1.699 1.00 . A A . 535 GLU CB 1 1
13 9610 1 1 26 GLU CD C -0.330 -5.302 -0.351 1.00 . A A . 535 GLU CD 1 1
13 9611 1 1 26 GLU CG C -0.068 -4.035 0.433 1.00 . A A . 535 GLU CG 1 1
13 9612 1 1 26 GLU H H -0.627 -2.191 2.338 1.00 . A A . 535 GLU H 1 1
13 9613 1 1 26 GLU HA H 1.855 -3.287 3.226 1.00 . A A . 535 GLU HA 1 1
13 9614 1 1 26 GLU HB2 H 1.538 -4.954 1.458 1.00 . A A . 535 GLU HB2 1 1
13 9615 1 1 26 GLU HB3 H 0.085 -4.755 2.421 1.00 . A A . 535 GLU HB3 1 1
13 9616 1 1 26 GLU HG2 H -1.018 -3.595 0.703 1.00 . A A . 535 GLU HG2 1 1
13 9617 1 1 26 GLU HG3 H 0.481 -3.347 -0.192 1.00 . A A . 535 GLU HG3 1 1
13 9618 1 1 26 GLU N N 0.281 -2.073 2.696 1.00 . A A . 535 GLU N 1 1
13 9619 1 1 26 GLU O O 3.506 -2.646 1.401 1.00 . A A . 535 GLU O 1 1
13 9620 1 1 26 GLU OE1 O -1.307 -6.013 -0.030 1.00 . A A . 535 GLU OE1 1 1
13 9621 1 1 26 GLU OE2 O 0.430 -5.595 -1.295 1.00 . A A . 535 GLU OE2 1 1
13 9622 1 1 27 ARG C C 3.618 0.214 0.228 1.00 . A A . 536 ARG C 1 1
13 9623 1 1 27 ARG CA C 2.653 -0.759 -0.442 1.00 . A A . 536 ARG CA 1 1
13 9624 1 1 27 ARG CB C 1.775 -0.051 -1.478 1.00 . A A . 536 ARG CB 1 1
13 9625 1 1 27 ARG CD C 2.436 2.281 -2.063 1.00 . A A . 536 ARG CD 1 1
13 9626 1 1 27 ARG CG C 2.531 0.822 -2.461 1.00 . A A . 536 ARG CG 1 1
13 9627 1 1 27 ARG CZ C 0.656 3.974 -2.340 1.00 . A A . 536 ARG CZ 1 1
13 9628 1 1 27 ARG H H 0.856 -1.252 0.564 1.00 . A A . 536 ARG H 1 1
13 9629 1 1 27 ARG HA H 3.237 -1.508 -0.949 1.00 . A A . 536 ARG HA 1 1
13 9630 1 1 27 ARG HB2 H 1.237 -0.797 -2.042 1.00 . A A . 536 ARG HB2 1 1
13 9631 1 1 27 ARG HB3 H 1.063 0.570 -0.954 1.00 . A A . 536 ARG HB3 1 1
13 9632 1 1 27 ARG HD2 H 2.864 2.396 -1.078 1.00 . A A . 536 ARG HD2 1 1
13 9633 1 1 27 ARG HD3 H 2.988 2.877 -2.773 1.00 . A A . 536 ARG HD3 1 1
13 9634 1 1 27 ARG HE H 0.370 2.086 -1.749 1.00 . A A . 536 ARG HE 1 1
13 9635 1 1 27 ARG HG2 H 3.569 0.525 -2.474 1.00 . A A . 536 ARG HG2 1 1
13 9636 1 1 27 ARG HG3 H 2.101 0.696 -3.444 1.00 . A A . 536 ARG HG3 1 1
13 9637 1 1 27 ARG HH11 H 2.507 4.608 -2.888 1.00 . A A . 536 ARG HH11 1 1
13 9638 1 1 27 ARG HH12 H 1.233 5.793 -3.033 1.00 . A A . 536 ARG HH12 1 1
13 9639 1 1 27 ARG HH21 H -1.301 3.635 -1.919 1.00 . A A . 536 ARG HH21 1 1
13 9640 1 1 27 ARG HH22 H -0.929 5.246 -2.457 1.00 . A A . 536 ARG HH22 1 1
13 9641 1 1 27 ARG N N 1.818 -1.449 0.534 1.00 . A A . 536 ARG N 1 1
13 9642 1 1 27 ARG NE N 1.049 2.739 -2.029 1.00 . A A . 536 ARG NE 1 1
13 9643 1 1 27 ARG NH1 N 1.536 4.862 -2.783 1.00 . A A . 536 ARG NH1 1 1
13 9644 1 1 27 ARG NH2 N -0.626 4.309 -2.232 1.00 . A A . 536 ARG NH2 1 1
13 9645 1 1 27 ARG O O 4.775 0.294 -0.160 1.00 . A A . 536 ARG O 1 1
13 9646 1 1 28 VAL C C 5.079 1.044 2.723 1.00 . A A . 537 VAL C 1 1
13 9647 1 1 28 VAL CA C 4.035 1.853 1.966 1.00 . A A . 537 VAL CA 1 1
13 9648 1 1 28 VAL CB C 3.272 2.780 2.942 1.00 . A A . 537 VAL CB 1 1
13 9649 1 1 28 VAL CG1 C 2.284 3.643 2.180 1.00 . A A . 537 VAL CG1 1 1
13 9650 1 1 28 VAL CG2 C 2.555 1.988 4.028 1.00 . A A . 537 VAL CG2 1 1
13 9651 1 1 28 VAL H H 2.198 0.905 1.467 1.00 . A A . 537 VAL H 1 1
13 9652 1 1 28 VAL HA H 4.544 2.473 1.241 1.00 . A A . 537 VAL HA 1 1
13 9653 1 1 28 VAL HB H 3.989 3.433 3.417 1.00 . A A . 537 VAL HB 1 1
13 9654 1 1 28 VAL HG11 H 1.764 4.293 2.868 1.00 . A A . 537 VAL HG11 1 1
13 9655 1 1 28 VAL HG12 H 1.571 3.004 1.678 1.00 . A A . 537 VAL HG12 1 1
13 9656 1 1 28 VAL HG13 H 2.811 4.237 1.448 1.00 . A A . 537 VAL HG13 1 1
13 9657 1 1 28 VAL HG21 H 2.247 2.657 4.819 1.00 . A A . 537 VAL HG21 1 1
13 9658 1 1 28 VAL HG22 H 3.225 1.237 4.427 1.00 . A A . 537 VAL HG22 1 1
13 9659 1 1 28 VAL HG23 H 1.687 1.505 3.607 1.00 . A A . 537 VAL HG23 1 1
13 9660 1 1 28 VAL N N 3.152 0.955 1.227 1.00 . A A . 537 VAL N 1 1
13 9661 1 1 28 VAL O O 6.251 1.413 2.785 1.00 . A A . 537 VAL O 1 1
13 9662 1 1 29 THR C C 6.542 -1.571 2.917 1.00 . A A . 538 THR C 1 1
13 9663 1 1 29 THR CA C 5.533 -1.013 3.929 1.00 . A A . 538 THR CA 1 1
13 9664 1 1 29 THR CB C 4.715 -2.151 4.558 1.00 . A A . 538 THR CB 1 1
13 9665 1 1 29 THR CG2 C 5.612 -3.188 5.203 1.00 . A A . 538 THR CG2 1 1
13 9666 1 1 29 THR H H 3.675 -0.265 3.266 1.00 . A A . 538 THR H 1 1
13 9667 1 1 29 THR HA H 6.065 -0.493 4.713 1.00 . A A . 538 THR HA 1 1
13 9668 1 1 29 THR HB H 4.144 -2.626 3.776 1.00 . A A . 538 THR HB 1 1
13 9669 1 1 29 THR HG1 H 2.986 -1.352 5.094 1.00 . A A . 538 THR HG1 1 1
13 9670 1 1 29 THR HG21 H 6.265 -3.598 4.454 1.00 . A A . 538 THR HG21 1 1
13 9671 1 1 29 THR HG22 H 5.007 -3.975 5.630 1.00 . A A . 538 THR HG22 1 1
13 9672 1 1 29 THR HG23 H 6.202 -2.723 5.981 1.00 . A A . 538 THR HG23 1 1
13 9673 1 1 29 THR N N 4.640 -0.072 3.282 1.00 . A A . 538 THR N 1 1
13 9674 1 1 29 THR O O 7.726 -1.738 3.220 1.00 . A A . 538 THR O 1 1
13 9675 1 1 29 THR OG1 O 3.809 -1.618 5.533 1.00 . A A . 538 THR OG1 1 1
13 9676 1 1 30 LEU C C 7.901 -1.204 0.220 1.00 . A A . 539 LEU C 1 1
13 9677 1 1 30 LEU CA C 6.904 -2.292 0.615 1.00 . A A . 539 LEU CA 1 1
13 9678 1 1 30 LEU CB C 6.011 -2.705 -0.571 1.00 . A A . 539 LEU CB 1 1
13 9679 1 1 30 LEU CD1 C 7.095 -1.960 -2.697 1.00 . A A . 539 LEU CD1 1 1
13 9680 1 1 30 LEU CD2 C 7.931 -4.019 -1.548 1.00 . A A . 539 LEU CD2 1 1
13 9681 1 1 30 LEU CG C 6.712 -3.161 -1.857 1.00 . A A . 539 LEU CG 1 1
13 9682 1 1 30 LEU H H 5.111 -1.677 1.528 1.00 . A A . 539 LEU H 1 1
13 9683 1 1 30 LEU HA H 7.448 -3.156 0.966 1.00 . A A . 539 LEU HA 1 1
13 9684 1 1 30 LEU HB2 H 5.368 -3.507 -0.242 1.00 . A A . 539 LEU HB2 1 1
13 9685 1 1 30 LEU HB3 H 5.390 -1.856 -0.820 1.00 . A A . 539 LEU HB3 1 1
13 9686 1 1 30 LEU HD11 H 8.055 -2.130 -3.163 1.00 . A A . 539 LEU HD11 1 1
13 9687 1 1 30 LEU HD12 H 7.146 -1.088 -2.057 1.00 . A A . 539 LEU HD12 1 1
13 9688 1 1 30 LEU HD13 H 6.346 -1.801 -3.460 1.00 . A A . 539 LEU HD13 1 1
13 9689 1 1 30 LEU HD21 H 7.634 -4.868 -0.954 1.00 . A A . 539 LEU HD21 1 1
13 9690 1 1 30 LEU HD22 H 8.654 -3.429 -1.000 1.00 . A A . 539 LEU HD22 1 1
13 9691 1 1 30 LEU HD23 H 8.373 -4.361 -2.472 1.00 . A A . 539 LEU HD23 1 1
13 9692 1 1 30 LEU HG H 6.021 -3.756 -2.433 1.00 . A A . 539 LEU HG 1 1
13 9693 1 1 30 LEU N N 6.064 -1.818 1.702 1.00 . A A . 539 LEU N 1 1
13 9694 1 1 30 LEU O O 9.081 -1.479 0.029 1.00 . A A . 539 LEU O 1 1
13 9695 1 1 31 GLN C C 9.384 1.312 0.849 1.00 . A A . 540 GLN C 1 1
13 9696 1 1 31 GLN CA C 8.288 1.166 -0.198 1.00 . A A . 540 GLN CA 1 1
13 9697 1 1 31 GLN CB C 7.495 2.464 -0.285 1.00 . A A . 540 GLN CB 1 1
13 9698 1 1 31 GLN CD C 7.116 2.353 -2.781 1.00 . A A . 540 GLN CD 1 1
13 9699 1 1 31 GLN CG C 6.480 2.479 -1.410 1.00 . A A . 540 GLN CG 1 1
13 9700 1 1 31 GLN H H 6.450 0.175 0.207 1.00 . A A . 540 GLN H 1 1
13 9701 1 1 31 GLN HA H 8.743 0.975 -1.155 1.00 . A A . 540 GLN HA 1 1
13 9702 1 1 31 GLN HB2 H 6.972 2.622 0.648 1.00 . A A . 540 GLN HB2 1 1
13 9703 1 1 31 GLN HB3 H 8.185 3.275 -0.444 1.00 . A A . 540 GLN HB3 1 1
13 9704 1 1 31 GLN HE21 H 7.333 4.322 -2.892 1.00 . A A . 540 GLN HE21 1 1
13 9705 1 1 31 GLN HE22 H 7.921 3.421 -4.244 1.00 . A A . 540 GLN HE22 1 1
13 9706 1 1 31 GLN HG2 H 5.812 1.646 -1.267 1.00 . A A . 540 GLN HG2 1 1
13 9707 1 1 31 GLN HG3 H 5.923 3.403 -1.365 1.00 . A A . 540 GLN HG3 1 1
13 9708 1 1 31 GLN N N 7.420 0.030 0.108 1.00 . A A . 540 GLN N 1 1
13 9709 1 1 31 GLN NE2 N 7.488 3.476 -3.366 1.00 . A A . 540 GLN NE2 1 1
13 9710 1 1 31 GLN O O 10.496 1.733 0.543 1.00 . A A . 540 GLN O 1 1
13 9711 1 1 31 GLN OE1 O 7.264 1.255 -3.313 1.00 . A A . 540 GLN OE1 1 1
13 9712 1 1 32 ASN C C 11.129 -0.067 2.873 1.00 . A A . 541 ASN C 1 1
13 9713 1 1 32 ASN CA C 10.042 0.962 3.167 1.00 . A A . 541 ASN CA 1 1
13 9714 1 1 32 ASN CB C 9.372 0.639 4.506 1.00 . A A . 541 ASN CB 1 1
13 9715 1 1 32 ASN CG C 10.326 0.785 5.677 1.00 . A A . 541 ASN CG 1 1
13 9716 1 1 32 ASN H H 8.123 0.728 2.287 1.00 . A A . 541 ASN H 1 1
13 9717 1 1 32 ASN HA H 10.492 1.943 3.218 1.00 . A A . 541 ASN HA 1 1
13 9718 1 1 32 ASN HB2 H 8.536 1.305 4.656 1.00 . A A . 541 ASN HB2 1 1
13 9719 1 1 32 ASN HB3 H 9.013 -0.378 4.484 1.00 . A A . 541 ASN HB3 1 1
13 9720 1 1 32 ASN HD21 H 9.713 2.652 5.974 1.00 . A A . 541 ASN HD21 1 1
13 9721 1 1 32 ASN HD22 H 10.932 2.077 7.057 1.00 . A A . 541 ASN HD22 1 1
13 9722 1 1 32 ASN N N 9.058 0.969 2.088 1.00 . A A . 541 ASN N 1 1
13 9723 1 1 32 ASN ND2 N 10.323 1.955 6.298 1.00 . A A . 541 ASN ND2 1 1
13 9724 1 1 32 ASN O O 12.322 0.201 3.034 1.00 . A A . 541 ASN O 1 1
13 9725 1 1 32 ASN OD1 O 11.046 -0.150 6.030 1.00 . A A . 541 ASN OD1 1 1
13 9726 1 1 33 GLN C C 12.418 -1.875 0.799 1.00 . A A . 542 GLN C 1 1
13 9727 1 1 33 GLN CA C 11.635 -2.296 2.040 1.00 . A A . 542 GLN CA 1 1
13 9728 1 1 33 GLN CB C 10.881 -3.599 1.759 1.00 . A A . 542 GLN CB 1 1
13 9729 1 1 33 GLN CD C 9.196 -5.303 2.564 1.00 . A A . 542 GLN CD 1 1
13 9730 1 1 33 GLN CG C 9.975 -4.045 2.897 1.00 . A A . 542 GLN CG 1 1
13 9731 1 1 33 GLN H H 9.740 -1.408 2.357 1.00 . A A . 542 GLN H 1 1
13 9732 1 1 33 GLN HA H 12.326 -2.454 2.856 1.00 . A A . 542 GLN HA 1 1
13 9733 1 1 33 GLN HB2 H 10.271 -3.468 0.876 1.00 . A A . 542 GLN HB2 1 1
13 9734 1 1 33 GLN HB3 H 11.600 -4.383 1.573 1.00 . A A . 542 GLN HB3 1 1
13 9735 1 1 33 GLN HE21 H 10.733 -6.019 1.523 1.00 . A A . 542 GLN HE21 1 1
13 9736 1 1 33 GLN HE22 H 9.322 -7.019 1.576 1.00 . A A . 542 GLN HE22 1 1
13 9737 1 1 33 GLN HG2 H 10.584 -4.237 3.769 1.00 . A A . 542 GLN HG2 1 1
13 9738 1 1 33 GLN HG3 H 9.276 -3.251 3.115 1.00 . A A . 542 GLN HG3 1 1
13 9739 1 1 33 GLN N N 10.707 -1.244 2.427 1.00 . A A . 542 GLN N 1 1
13 9740 1 1 33 GLN NE2 N 9.810 -6.204 1.814 1.00 . A A . 542 GLN NE2 1 1
13 9741 1 1 33 GLN O O 13.601 -2.185 0.660 1.00 . A A . 542 GLN O 1 1
13 9742 1 1 33 GLN OE1 O 8.060 -5.477 3.007 1.00 . A A . 542 GLN OE1 1 1
13 9743 1 1 34 LEU C C 13.395 0.416 -0.971 1.00 . A A . 543 LEU C 1 1
13 9744 1 1 34 LEU CA C 12.368 -0.659 -1.316 1.00 . A A . 543 LEU CA 1 1
13 9745 1 1 34 LEU CB C 11.296 -0.116 -2.273 1.00 . A A . 543 LEU CB 1 1
13 9746 1 1 34 LEU CD1 C 10.641 0.042 -4.686 1.00 . A A . 543 LEU CD1 1 1
13 9747 1 1 34 LEU CD2 C 12.320 1.632 -3.774 1.00 . A A . 543 LEU CD2 1 1
13 9748 1 1 34 LEU CG C 11.777 0.212 -3.693 1.00 . A A . 543 LEU CG 1 1
13 9749 1 1 34 LEU H H 10.789 -0.987 0.055 1.00 . A A . 543 LEU H 1 1
13 9750 1 1 34 LEU HA H 12.877 -1.484 -1.790 1.00 . A A . 543 LEU HA 1 1
13 9751 1 1 34 LEU HB2 H 10.506 -0.848 -2.345 1.00 . A A . 543 LEU HB2 1 1
13 9752 1 1 34 LEU HB3 H 10.887 0.785 -1.841 1.00 . A A . 543 LEU HB3 1 1
13 9753 1 1 34 LEU HD11 H 9.834 0.712 -4.427 1.00 . A A . 543 LEU HD11 1 1
13 9754 1 1 34 LEU HD12 H 10.286 -0.977 -4.657 1.00 . A A . 543 LEU HD12 1 1
13 9755 1 1 34 LEU HD13 H 10.996 0.271 -5.680 1.00 . A A . 543 LEU HD13 1 1
13 9756 1 1 34 LEU HD21 H 12.567 1.863 -4.801 1.00 . A A . 543 LEU HD21 1 1
13 9757 1 1 34 LEU HD22 H 13.209 1.713 -3.165 1.00 . A A . 543 LEU HD22 1 1
13 9758 1 1 34 LEU HD23 H 11.574 2.325 -3.419 1.00 . A A . 543 LEU HD23 1 1
13 9759 1 1 34 LEU HG H 12.572 -0.470 -3.964 1.00 . A A . 543 LEU HG 1 1
13 9760 1 1 34 LEU N N 11.744 -1.165 -0.100 1.00 . A A . 543 LEU N 1 1
13 9761 1 1 34 LEU O O 14.417 0.549 -1.641 1.00 . A A . 543 LEU O 1 1
13 9762 1 1 35 GLN C C 15.359 1.426 1.015 1.00 . A A . 544 GLN C 1 1
13 9763 1 1 35 GLN CA C 14.076 2.138 0.605 1.00 . A A . 544 GLN CA 1 1
13 9764 1 1 35 GLN CB C 13.468 2.902 1.790 1.00 . A A . 544 GLN CB 1 1
13 9765 1 1 35 GLN CD C 13.855 4.469 3.733 1.00 . A A . 544 GLN CD 1 1
13 9766 1 1 35 GLN CG C 14.493 3.622 2.650 1.00 . A A . 544 GLN CG 1 1
13 9767 1 1 35 GLN H H 12.250 1.082 0.527 1.00 . A A . 544 GLN H 1 1
13 9768 1 1 35 GLN HA H 14.304 2.837 -0.188 1.00 . A A . 544 GLN HA 1 1
13 9769 1 1 35 GLN HB2 H 12.774 3.639 1.411 1.00 . A A . 544 GLN HB2 1 1
13 9770 1 1 35 GLN HB3 H 12.932 2.204 2.416 1.00 . A A . 544 GLN HB3 1 1
13 9771 1 1 35 GLN HE21 H 12.353 4.945 2.520 1.00 . A A . 544 GLN HE21 1 1
13 9772 1 1 35 GLN HE22 H 12.299 5.645 4.103 1.00 . A A . 544 GLN HE22 1 1
13 9773 1 1 35 GLN HG2 H 15.124 2.884 3.118 1.00 . A A . 544 GLN HG2 1 1
13 9774 1 1 35 GLN HG3 H 15.090 4.259 2.017 1.00 . A A . 544 GLN HG3 1 1
13 9775 1 1 35 GLN N N 13.123 1.172 0.087 1.00 . A A . 544 GLN N 1 1
13 9776 1 1 35 GLN NE2 N 12.721 5.076 3.424 1.00 . A A . 544 GLN NE2 1 1
13 9777 1 1 35 GLN O O 16.460 1.852 0.670 1.00 . A A . 544 GLN O 1 1
13 9778 1 1 35 GLN OE1 O 14.398 4.608 4.832 1.00 . A A . 544 GLN OE1 1 1
13 9779 1 1 36 GLN C C 17.014 -1.090 0.863 1.00 . A A . 545 GLN C 1 1
13 9780 1 1 36 GLN CA C 16.341 -0.509 2.106 1.00 . A A . 545 GLN CA 1 1
13 9781 1 1 36 GLN CB C 15.896 -1.637 3.035 1.00 . A A . 545 GLN CB 1 1
13 9782 1 1 36 GLN CD C 15.839 -0.165 5.087 1.00 . A A . 545 GLN CD 1 1
13 9783 1 1 36 GLN CG C 15.091 -1.155 4.217 1.00 . A A . 545 GLN CG 1 1
13 9784 1 1 36 GLN H H 14.299 0.039 1.988 1.00 . A A . 545 GLN H 1 1
13 9785 1 1 36 GLN HA H 17.041 0.122 2.629 1.00 . A A . 545 GLN HA 1 1
13 9786 1 1 36 GLN HB2 H 15.293 -2.336 2.475 1.00 . A A . 545 GLN HB2 1 1
13 9787 1 1 36 GLN HB3 H 16.762 -2.143 3.409 1.00 . A A . 545 GLN HB3 1 1
13 9788 1 1 36 GLN HE21 H 14.132 0.722 5.574 1.00 . A A . 545 GLN HE21 1 1
13 9789 1 1 36 GLN HE22 H 15.561 1.405 6.268 1.00 . A A . 545 GLN HE22 1 1
13 9790 1 1 36 GLN HG2 H 14.216 -0.676 3.840 1.00 . A A . 545 GLN HG2 1 1
13 9791 1 1 36 GLN HG3 H 14.809 -2.005 4.821 1.00 . A A . 545 GLN HG3 1 1
13 9792 1 1 36 GLN N N 15.203 0.312 1.719 1.00 . A A . 545 GLN N 1 1
13 9793 1 1 36 GLN NE2 N 15.104 0.744 5.705 1.00 . A A . 545 GLN NE2 1 1
13 9794 1 1 36 GLN O O 18.230 -1.265 0.816 1.00 . A A . 545 GLN O 1 1
13 9795 1 1 36 GLN OE1 O 17.065 -0.208 5.199 1.00 . A A . 545 GLN OE1 1 1
13 9796 1 1 37 PHE C C 17.521 -0.947 -2.187 1.00 . A A . 546 PHE C 1 1
13 9797 1 1 37 PHE CA C 16.659 -1.943 -1.402 1.00 . A A . 546 PHE CA 1 1
13 9798 1 1 37 PHE CB C 15.434 -2.398 -2.211 1.00 . A A . 546 PHE CB 1 1
13 9799 1 1 37 PHE CD1 C 16.279 -3.310 -4.379 1.00 . A A . 546 PHE CD1 1 1
13 9800 1 1 37 PHE CD2 C 15.044 -1.272 -4.422 1.00 . A A . 546 PHE CD2 1 1
13 9801 1 1 37 PHE CE1 C 16.437 -3.252 -5.744 1.00 . A A . 546 PHE CE1 1 1
13 9802 1 1 37 PHE CE2 C 15.203 -1.207 -5.791 1.00 . A A . 546 PHE CE2 1 1
13 9803 1 1 37 PHE CG C 15.578 -2.327 -3.702 1.00 . A A . 546 PHE CG 1 1
13 9804 1 1 37 PHE CZ C 15.789 -2.197 -6.463 1.00 . A A . 546 PHE CZ 1 1
13 9805 1 1 37 PHE H H 15.236 -1.201 -0.029 1.00 . A A . 546 PHE H 1 1
13 9806 1 1 37 PHE HA H 17.261 -2.808 -1.170 1.00 . A A . 546 PHE HA 1 1
13 9807 1 1 37 PHE HB2 H 15.218 -3.428 -1.959 1.00 . A A . 546 PHE HB2 1 1
13 9808 1 1 37 PHE HB3 H 14.588 -1.780 -1.932 1.00 . A A . 546 PHE HB3 1 1
13 9809 1 1 37 PHE HD1 H 16.699 -4.137 -3.825 1.00 . A A . 546 PHE HD1 1 1
13 9810 1 1 37 PHE HD2 H 14.495 -0.500 -3.903 1.00 . A A . 546 PHE HD2 1 1
13 9811 1 1 37 PHE HE1 H 16.982 -4.029 -6.256 1.00 . A A . 546 PHE HE1 1 1
13 9812 1 1 37 PHE HE2 H 14.784 -0.381 -6.344 1.00 . A A . 546 PHE HE2 1 1
13 9813 1 1 37 PHE HZ H 15.872 -2.145 -7.538 1.00 . A A . 546 PHE HZ 1 1
13 9814 1 1 37 PHE N N 16.196 -1.376 -0.141 1.00 . A A . 546 PHE N 1 1
13 9815 1 1 37 PHE O O 18.601 -1.297 -2.661 1.00 . A A . 546 PHE O 1 1
13 9816 1 1 38 LEU C C 19.098 1.639 -2.309 1.00 . A A . 547 LEU C 1 1
13 9817 1 1 38 LEU CA C 17.800 1.311 -3.040 1.00 . A A . 547 LEU CA 1 1
13 9818 1 1 38 LEU CB C 16.935 2.564 -3.262 1.00 . A A . 547 LEU CB 1 1
13 9819 1 1 38 LEU CD1 C 17.582 4.420 -1.689 1.00 . A A . 547 LEU CD1 1 1
13 9820 1 1 38 LEU CD2 C 15.179 4.017 -2.227 1.00 . A A . 547 LEU CD2 1 1
13 9821 1 1 38 LEU CG C 16.535 3.367 -2.019 1.00 . A A . 547 LEU CG 1 1
13 9822 1 1 38 LEU H H 16.161 0.507 -1.965 1.00 . A A . 547 LEU H 1 1
13 9823 1 1 38 LEU HA H 18.059 0.899 -4.005 1.00 . A A . 547 LEU HA 1 1
13 9824 1 1 38 LEU HB2 H 17.470 3.226 -3.929 1.00 . A A . 547 LEU HB2 1 1
13 9825 1 1 38 LEU HB3 H 16.031 2.246 -3.751 1.00 . A A . 547 LEU HB3 1 1
13 9826 1 1 38 LEU HD11 H 17.646 5.132 -2.498 1.00 . A A . 547 LEU HD11 1 1
13 9827 1 1 38 LEU HD12 H 18.541 3.941 -1.555 1.00 . A A . 547 LEU HD12 1 1
13 9828 1 1 38 LEU HD13 H 17.304 4.931 -0.780 1.00 . A A . 547 LEU HD13 1 1
13 9829 1 1 38 LEU HD21 H 15.221 4.676 -3.082 1.00 . A A . 547 LEU HD21 1 1
13 9830 1 1 38 LEU HD22 H 14.914 4.585 -1.347 1.00 . A A . 547 LEU HD22 1 1
13 9831 1 1 38 LEU HD23 H 14.437 3.251 -2.398 1.00 . A A . 547 LEU HD23 1 1
13 9832 1 1 38 LEU HG H 16.459 2.695 -1.175 1.00 . A A . 547 LEU HG 1 1
13 9833 1 1 38 LEU N N 17.046 0.286 -2.328 1.00 . A A . 547 LEU N 1 1
13 9834 1 1 38 LEU O O 20.137 1.852 -2.935 1.00 . A A . 547 LEU O 1 1
13 9835 1 1 39 GLU C C 21.187 0.675 -0.340 1.00 . A A . 548 GLU C 1 1
13 9836 1 1 39 GLU CA C 20.235 1.857 -0.171 1.00 . A A . 548 GLU CA 1 1
13 9837 1 1 39 GLU CB C 19.878 2.051 1.305 1.00 . A A . 548 GLU CB 1 1
13 9838 1 1 39 GLU CD C 18.955 3.611 3.070 1.00 . A A . 548 GLU CD 1 1
13 9839 1 1 39 GLU CG C 19.202 3.382 1.592 1.00 . A A . 548 GLU CG 1 1
13 9840 1 1 39 GLU H H 18.164 1.589 -0.549 1.00 . A A . 548 GLU H 1 1
13 9841 1 1 39 GLU HA H 20.730 2.748 -0.529 1.00 . A A . 548 GLU HA 1 1
13 9842 1 1 39 GLU HB2 H 19.211 1.258 1.611 1.00 . A A . 548 GLU HB2 1 1
13 9843 1 1 39 GLU HB3 H 20.781 1.998 1.892 1.00 . A A . 548 GLU HB3 1 1
13 9844 1 1 39 GLU HG2 H 19.829 4.178 1.220 1.00 . A A . 548 GLU HG2 1 1
13 9845 1 1 39 GLU HG3 H 18.252 3.405 1.078 1.00 . A A . 548 GLU HG3 1 1
13 9846 1 1 39 GLU N N 19.037 1.671 -0.986 1.00 . A A . 548 GLU N 1 1
13 9847 1 1 39 GLU O O 22.406 0.843 -0.341 1.00 . A A . 548 GLU O 1 1
13 9848 1 1 39 GLU OE1 O 19.933 3.854 3.814 1.00 . A A . 548 GLU OE1 1 1
13 9849 1 1 39 GLU OE2 O 17.787 3.573 3.497 1.00 . A A . 548 GLU OE2 1 1
13 9850 1 1 40 ALA C C 22.192 -1.553 -2.074 1.00 . A A . 549 ALA C 1 1
13 9851 1 1 40 ALA CA C 21.425 -1.709 -0.766 1.00 . A A . 549 ALA CA 1 1
13 9852 1 1 40 ALA CB C 20.548 -2.953 -0.815 1.00 . A A . 549 ALA CB 1 1
13 9853 1 1 40 ALA H H 19.651 -0.608 -0.406 1.00 . A A . 549 ALA H 1 1
13 9854 1 1 40 ALA HA H 22.134 -1.827 0.041 1.00 . A A . 549 ALA HA 1 1
13 9855 1 1 40 ALA HB1 H 21.171 -3.827 -0.947 1.00 . A A . 549 ALA HB1 1 1
13 9856 1 1 40 ALA HB2 H 19.859 -2.875 -1.643 1.00 . A A . 549 ALA HB2 1 1
13 9857 1 1 40 ALA HB3 H 19.995 -3.041 0.107 1.00 . A A . 549 ALA HB3 1 1
13 9858 1 1 40 ALA N N 20.626 -0.521 -0.492 1.00 . A A . 549 ALA N 1 1
13 9859 1 1 40 ALA O O 23.349 -1.941 -2.168 1.00 . A A . 549 ALA O 1 1
13 9860 1 1 41 GLN C C 23.435 0.142 -4.187 1.00 . A A . 550 GLN C 1 1
13 9861 1 1 41 GLN CA C 22.184 -0.700 -4.365 1.00 . A A . 550 GLN CA 1 1
13 9862 1 1 41 GLN CB C 21.227 0.035 -5.301 1.00 . A A . 550 GLN CB 1 1
13 9863 1 1 41 GLN CD C 19.028 0.046 -6.516 1.00 . A A . 550 GLN CD 1 1
13 9864 1 1 41 GLN CG C 19.960 -0.728 -5.606 1.00 . A A . 550 GLN CG 1 1
13 9865 1 1 41 GLN H H 20.608 -0.692 -2.940 1.00 . A A . 550 GLN H 1 1
13 9866 1 1 41 GLN HA H 22.457 -1.650 -4.801 1.00 . A A . 550 GLN HA 1 1
13 9867 1 1 41 GLN HB2 H 20.952 0.974 -4.846 1.00 . A A . 550 GLN HB2 1 1
13 9868 1 1 41 GLN HB3 H 21.734 0.235 -6.232 1.00 . A A . 550 GLN HB3 1 1
13 9869 1 1 41 GLN HE21 H 18.434 -1.646 -7.373 1.00 . A A . 550 GLN HE21 1 1
13 9870 1 1 41 GLN HE22 H 17.690 -0.192 -7.964 1.00 . A A . 550 GLN HE22 1 1
13 9871 1 1 41 GLN HG2 H 20.218 -1.663 -6.083 1.00 . A A . 550 GLN HG2 1 1
13 9872 1 1 41 GLN HG3 H 19.451 -0.924 -4.674 1.00 . A A . 550 GLN HG3 1 1
13 9873 1 1 41 GLN N N 21.545 -0.959 -3.073 1.00 . A A . 550 GLN N 1 1
13 9874 1 1 41 GLN NE2 N 18.315 -0.666 -7.371 1.00 . A A . 550 GLN NE2 1 1
13 9875 1 1 41 GLN O O 24.392 0.029 -4.946 1.00 . A A . 550 GLN O 1 1
13 9876 1 1 41 GLN OE1 O 18.975 1.278 -6.470 1.00 . A A . 550 GLN OE1 1 1
13 9877 1 1 42 LYS C C 25.677 1.016 -2.277 1.00 . A A . 551 LYS C 1 1
13 9878 1 1 42 LYS CA C 24.542 1.841 -2.869 1.00 . A A . 551 LYS CA 1 1
13 9879 1 1 42 LYS CB C 24.113 2.938 -1.898 1.00 . A A . 551 LYS CB 1 1
13 9880 1 1 42 LYS CD C 23.847 4.935 -3.400 1.00 . A A . 551 LYS CD 1 1
13 9881 1 1 42 LYS CE C 22.926 6.050 -3.878 1.00 . A A . 551 LYS CE 1 1
13 9882 1 1 42 LYS CG C 23.135 3.942 -2.492 1.00 . A A . 551 LYS CG 1 1
13 9883 1 1 42 LYS H H 22.587 1.060 -2.644 1.00 . A A . 551 LYS H 1 1
13 9884 1 1 42 LYS HA H 24.889 2.295 -3.783 1.00 . A A . 551 LYS HA 1 1
13 9885 1 1 42 LYS HB2 H 23.644 2.475 -1.046 1.00 . A A . 551 LYS HB2 1 1
13 9886 1 1 42 LYS HB3 H 24.992 3.473 -1.569 1.00 . A A . 551 LYS HB3 1 1
13 9887 1 1 42 LYS HD2 H 24.668 5.375 -2.857 1.00 . A A . 551 LYS HD2 1 1
13 9888 1 1 42 LYS HD3 H 24.228 4.403 -4.260 1.00 . A A . 551 LYS HD3 1 1
13 9889 1 1 42 LYS HE2 H 22.429 6.480 -3.022 1.00 . A A . 551 LYS HE2 1 1
13 9890 1 1 42 LYS HE3 H 23.524 6.808 -4.363 1.00 . A A . 551 LYS HE3 1 1
13 9891 1 1 42 LYS HG2 H 22.398 3.407 -3.072 1.00 . A A . 551 LYS HG2 1 1
13 9892 1 1 42 LYS HG3 H 22.645 4.476 -1.690 1.00 . A A . 551 LYS HG3 1 1
13 9893 1 1 42 LYS HZ1 H 22.353 5.144 -5.673 1.00 . A A . 551 LYS HZ1 1 1
13 9894 1 1 42 LYS HZ2 H 21.295 6.359 -5.144 1.00 . A A . 551 LYS HZ2 1 1
13 9895 1 1 42 LYS HZ3 H 21.291 4.849 -4.385 1.00 . A A . 551 LYS HZ3 1 1
13 9896 1 1 42 LYS N N 23.405 0.996 -3.188 1.00 . A A . 551 LYS N 1 1
13 9897 1 1 42 LYS NZ N 21.895 5.566 -4.833 1.00 . A A . 551 LYS NZ 1 1
13 9898 1 1 42 LYS O O 26.779 0.988 -2.819 1.00 . A A . 551 LYS O 1 1
13 9899 1 1 43 SER C C 26.929 -1.622 -1.332 1.00 . A A . 552 SER C 1 1
13 9900 1 1 43 SER CA C 26.413 -0.455 -0.485 1.00 . A A . 552 SER CA 1 1
13 9901 1 1 43 SER CB C 25.847 -0.976 0.834 1.00 . A A . 552 SER CB 1 1
13 9902 1 1 43 SER H H 24.481 0.339 -0.826 1.00 . A A . 552 SER H 1 1
13 9903 1 1 43 SER HA H 27.239 0.208 -0.273 1.00 . A A . 552 SER HA 1 1
13 9904 1 1 43 SER HB2 H 25.090 -1.721 0.629 1.00 . A A . 552 SER HB2 1 1
13 9905 1 1 43 SER HB3 H 26.643 -1.420 1.414 1.00 . A A . 552 SER HB3 1 1
13 9906 1 1 43 SER HG H 24.757 -0.303 2.315 1.00 . A A . 552 SER HG 1 1
13 9907 1 1 43 SER N N 25.396 0.321 -1.184 1.00 . A A . 552 SER N 1 1
13 9908 1 1 43 SER O O 28.105 -1.984 -1.251 1.00 . A A . 552 SER O 1 1
13 9909 1 1 43 SER OG O 25.269 0.076 1.589 1.00 . A A . 552 SER OG 1 1
13 9910 1 1 44 GLU C C 26.999 -2.886 -4.308 1.00 . A A . 553 GLU C 1 1
13 9911 1 1 44 GLU CA C 26.439 -3.346 -2.970 1.00 . A A . 553 GLU CA 1 1
13 9912 1 1 44 GLU CB C 25.246 -4.272 -3.184 1.00 . A A . 553 GLU CB 1 1
13 9913 1 1 44 GLU CD C 25.639 -5.702 -1.134 1.00 . A A . 553 GLU CD 1 1
13 9914 1 1 44 GLU CG C 24.673 -4.811 -1.886 1.00 . A A . 553 GLU CG 1 1
13 9915 1 1 44 GLU H H 25.129 -1.872 -2.185 1.00 . A A . 553 GLU H 1 1
13 9916 1 1 44 GLU HA H 27.204 -3.887 -2.439 1.00 . A A . 553 GLU HA 1 1
13 9917 1 1 44 GLU HB2 H 24.469 -3.729 -3.700 1.00 . A A . 553 GLU HB2 1 1
13 9918 1 1 44 GLU HB3 H 25.556 -5.109 -3.793 1.00 . A A . 553 GLU HB3 1 1
13 9919 1 1 44 GLU HG2 H 24.428 -3.973 -1.255 1.00 . A A . 553 GLU HG2 1 1
13 9920 1 1 44 GLU HG3 H 23.776 -5.374 -2.104 1.00 . A A . 553 GLU HG3 1 1
13 9921 1 1 44 GLU N N 26.057 -2.206 -2.145 1.00 . A A . 553 GLU N 1 1
13 9922 1 1 44 GLU O O 27.790 -3.585 -4.936 1.00 . A A . 553 GLU O 1 1
13 9923 1 1 44 GLU OE1 O 25.653 -6.922 -1.392 1.00 . A A . 553 GLU OE1 1 1
13 9924 1 1 44 GLU OE2 O 26.398 -5.183 -0.290 1.00 . A A . 553 GLU OE2 1 1
13 9925 1 1 45 GLY C C 28.400 -0.510 -5.907 1.00 . A A . 554 GLY C 1 1
13 9926 1 1 45 GLY CA C 27.041 -1.168 -6.005 1.00 . A A . 554 GLY CA 1 1
13 9927 1 1 45 GLY H H 25.976 -1.175 -4.179 1.00 . A A . 554 GLY H 1 1
13 9928 1 1 45 GLY HA2 H 27.095 -1.976 -6.721 1.00 . A A . 554 GLY HA2 1 1
13 9929 1 1 45 GLY HA3 H 26.325 -0.439 -6.354 1.00 . A A . 554 GLY HA3 1 1
13 9930 1 1 45 GLY N N 26.591 -1.698 -4.734 1.00 . A A . 554 GLY N 1 1
13 9931 1 1 45 GLY O O 29.191 -0.566 -6.844 1.00 . A A . 554 GLY O 1 1
13 9932 1 1 46 LYS C C 31.101 -0.266 -4.509 1.00 . A A . 555 LYS C 1 1
13 9933 1 1 46 LYS CA C 29.964 0.758 -4.519 1.00 . A A . 555 LYS CA 1 1
13 9934 1 1 46 LYS CB C 29.934 1.529 -3.197 1.00 . A A . 555 LYS CB 1 1
13 9935 1 1 46 LYS CD C 29.665 1.477 -0.699 1.00 . A A . 555 LYS CD 1 1
13 9936 1 1 46 LYS CE C 30.867 2.375 -0.440 1.00 . A A . 555 LYS CE 1 1
13 9937 1 1 46 LYS CG C 29.838 0.648 -1.962 1.00 . A A . 555 LYS CG 1 1
13 9938 1 1 46 LYS H H 27.968 0.178 -4.073 1.00 . A A . 555 LYS H 1 1
13 9939 1 1 46 LYS HA H 30.137 1.456 -5.324 1.00 . A A . 555 LYS HA 1 1
13 9940 1 1 46 LYS HB2 H 30.835 2.123 -3.118 1.00 . A A . 555 LYS HB2 1 1
13 9941 1 1 46 LYS HB3 H 29.082 2.187 -3.204 1.00 . A A . 555 LYS HB3 1 1
13 9942 1 1 46 LYS HD2 H 28.784 2.093 -0.802 1.00 . A A . 555 LYS HD2 1 1
13 9943 1 1 46 LYS HD3 H 29.541 0.808 0.140 1.00 . A A . 555 LYS HD3 1 1
13 9944 1 1 46 LYS HE2 H 31.104 2.907 -1.349 1.00 . A A . 555 LYS HE2 1 1
13 9945 1 1 46 LYS HE3 H 30.609 3.085 0.334 1.00 . A A . 555 LYS HE3 1 1
13 9946 1 1 46 LYS HG2 H 28.989 -0.009 -2.067 1.00 . A A . 555 LYS HG2 1 1
13 9947 1 1 46 LYS HG3 H 30.742 0.063 -1.877 1.00 . A A . 555 LYS HG3 1 1
13 9948 1 1 46 LYS HZ1 H 32.891 2.220 0.058 1.00 . A A . 555 LYS HZ1 1 1
13 9949 1 1 46 LYS HZ2 H 32.257 0.835 -0.691 1.00 . A A . 555 LYS HZ2 1 1
13 9950 1 1 46 LYS HZ3 H 31.879 1.170 0.928 1.00 . A A . 555 LYS HZ3 1 1
13 9951 1 1 46 LYS N N 28.670 0.116 -4.763 1.00 . A A . 555 LYS N 1 1
13 9952 1 1 46 LYS NZ N 32.056 1.598 -0.008 1.00 . A A . 555 LYS NZ 1 1
13 9953 1 1 46 LYS O O 32.276 0.090 -4.619 1.00 . A A . 555 LYS O 1 1
13 9954 1 1 47 SER C C 31.699 -3.248 -5.799 1.00 . A A . 556 SER C 1 1
13 9955 1 1 47 SER CA C 31.709 -2.613 -4.413 1.00 . A A . 556 SER CA 1 1
13 9956 1 1 47 SER CB C 31.398 -3.658 -3.339 1.00 . A A . 556 SER CB 1 1
13 9957 1 1 47 SER H H 29.796 -1.743 -4.227 1.00 . A A . 556 SER H 1 1
13 9958 1 1 47 SER HA H 32.687 -2.195 -4.229 1.00 . A A . 556 SER HA 1 1
13 9959 1 1 47 SER HB2 H 31.305 -3.170 -2.380 1.00 . A A . 556 SER HB2 1 1
13 9960 1 1 47 SER HB3 H 30.469 -4.154 -3.582 1.00 . A A . 556 SER HB3 1 1
13 9961 1 1 47 SER HG H 32.039 -5.511 -3.381 1.00 . A A . 556 SER HG 1 1
13 9962 1 1 47 SER N N 30.742 -1.532 -4.364 1.00 . A A . 556 SER N 1 1
13 9963 1 1 47 SER O O 30.877 -4.119 -6.098 1.00 . A A . 556 SER O 1 1
13 9964 1 1 47 SER OG O 32.428 -4.628 -3.260 1.00 . A A . 556 SER OG 1 1
13 9965 1 1 48 LEU C C 33.590 -4.515 -8.072 1.00 . A A . 557 LEU C 1 1
13 9966 1 1 48 LEU CA C 32.700 -3.281 -8.010 1.00 . A A . 557 LEU CA 1 1
13 9967 1 1 48 LEU CB C 33.203 -2.175 -8.954 1.00 . A A . 557 LEU CB 1 1
13 9968 1 1 48 LEU CD1 C 35.726 -2.130 -8.764 1.00 . A A . 557 LEU CD1 1 1
13 9969 1 1 48 LEU CD2 C 34.454 -0.003 -9.126 1.00 . A A . 557 LEU CD2 1 1
13 9970 1 1 48 LEU CG C 34.431 -1.380 -8.479 1.00 . A A . 557 LEU CG 1 1
13 9971 1 1 48 LEU H H 33.230 -2.100 -6.345 1.00 . A A . 557 LEU H 1 1
13 9972 1 1 48 LEU HA H 31.703 -3.570 -8.317 1.00 . A A . 557 LEU HA 1 1
13 9973 1 1 48 LEU HB2 H 33.445 -2.633 -9.902 1.00 . A A . 557 LEU HB2 1 1
13 9974 1 1 48 LEU HB3 H 32.393 -1.478 -9.113 1.00 . A A . 557 LEU HB3 1 1
13 9975 1 1 48 LEU HD11 H 36.565 -1.543 -8.422 1.00 . A A . 557 LEU HD11 1 1
13 9976 1 1 48 LEU HD12 H 35.817 -2.303 -9.827 1.00 . A A . 557 LEU HD12 1 1
13 9977 1 1 48 LEU HD13 H 35.715 -3.078 -8.245 1.00 . A A . 557 LEU HD13 1 1
13 9978 1 1 48 LEU HD21 H 35.322 0.541 -8.781 1.00 . A A . 557 LEU HD21 1 1
13 9979 1 1 48 LEU HD22 H 33.559 0.537 -8.857 1.00 . A A . 557 LEU HD22 1 1
13 9980 1 1 48 LEU HD23 H 34.502 -0.110 -10.200 1.00 . A A . 557 LEU HD23 1 1
13 9981 1 1 48 LEU HG H 34.361 -1.241 -7.412 1.00 . A A . 557 LEU HG 1 1
13 9982 1 1 48 LEU N N 32.603 -2.787 -6.647 1.00 . A A . 557 LEU N 1 1
13 9983 1 1 48 LEU O O 33.316 -5.410 -8.894 1.00 . A A . 557 LEU O 1 1
13 9984 1 1 48 LEU OXT O 34.542 -4.604 -7.265 1.00 . A A . 557 LEU OXT 1 1
14 9985 1 1 1 GLY C C -33.105 11.109 2.705 1.00 . A A . 510 GLY C 1 1
14 9986 1 1 1 GLY CA C -33.293 11.981 1.484 1.00 . A A . 510 GLY CA 1 1
14 9987 1 1 1 GLY H1 H -32.703 13.842 0.752 1.00 . A A . 510 GLY H1 1 1
14 9988 1 1 1 GLY H2 H -31.504 13.040 1.641 1.00 . A A . 510 GLY H2 1 1
14 9989 1 1 1 GLY H3 H -32.807 13.767 2.442 1.00 . A A . 510 GLY H3 1 1
14 9990 1 1 1 GLY HA2 H -34.343 12.213 1.378 1.00 . A A . 510 GLY HA2 1 1
14 9991 1 1 1 GLY HA3 H -32.962 11.438 0.611 1.00 . A A . 510 GLY HA3 1 1
14 9992 1 1 1 GLY N N -32.525 13.245 1.586 1.00 . A A . 510 GLY N 1 1
14 9993 1 1 1 GLY O O -32.592 11.569 3.729 1.00 . A A . 510 GLY O 1 1
14 9994 1 1 2 SER C C -31.972 8.311 3.697 1.00 . A A . 511 SER C 1 1
14 9995 1 1 2 SER CA C -33.375 8.914 3.700 1.00 . A A . 511 SER CA 1 1
14 9996 1 1 2 SER CB C -34.431 7.812 3.577 1.00 . A A . 511 SER CB 1 1
14 9997 1 1 2 SER H H -33.916 9.546 1.755 1.00 . A A . 511 SER H 1 1
14 9998 1 1 2 SER HA H -33.526 9.453 4.623 1.00 . A A . 511 SER HA 1 1
14 9999 1 1 2 SER HB2 H -35.392 8.260 3.374 1.00 . A A . 511 SER HB2 1 1
14 10000 1 1 2 SER HB3 H -34.163 7.150 2.766 1.00 . A A . 511 SER HB3 1 1
14 10001 1 1 2 SER HG H -35.114 7.505 5.388 1.00 . A A . 511 SER HG 1 1
14 10002 1 1 2 SER N N -33.512 9.853 2.603 1.00 . A A . 511 SER N 1 1
14 10003 1 1 2 SER O O -31.315 8.232 2.657 1.00 . A A . 511 SER O 1 1
14 10004 1 1 2 SER OG O -34.521 7.055 4.773 1.00 . A A . 511 SER OG 1 1
14 10005 1 1 3 VAL C C -29.913 6.069 4.384 1.00 . A A . 512 VAL C 1 1
14 10006 1 1 3 VAL CA C -30.164 7.410 5.076 1.00 . A A . 512 VAL CA 1 1
14 10007 1 1 3 VAL CB C -29.857 7.279 6.587 1.00 . A A . 512 VAL CB 1 1
14 10008 1 1 3 VAL CG1 C -28.469 6.705 6.819 1.00 . A A . 512 VAL CG1 1 1
14 10009 1 1 3 VAL CG2 C -30.002 8.625 7.282 1.00 . A A . 512 VAL CG2 1 1
14 10010 1 1 3 VAL H H -32.140 7.896 5.640 1.00 . A A . 512 VAL H 1 1
14 10011 1 1 3 VAL HA H -29.492 8.146 4.660 1.00 . A A . 512 VAL HA 1 1
14 10012 1 1 3 VAL HB H -30.576 6.601 7.020 1.00 . A A . 512 VAL HB 1 1
14 10013 1 1 3 VAL HG11 H -28.144 6.937 7.823 1.00 . A A . 512 VAL HG11 1 1
14 10014 1 1 3 VAL HG12 H -27.787 7.131 6.104 1.00 . A A . 512 VAL HG12 1 1
14 10015 1 1 3 VAL HG13 H -28.498 5.632 6.690 1.00 . A A . 512 VAL HG13 1 1
14 10016 1 1 3 VAL HG21 H -31.020 8.972 7.188 1.00 . A A . 512 VAL HG21 1 1
14 10017 1 1 3 VAL HG22 H -29.333 9.342 6.825 1.00 . A A . 512 VAL HG22 1 1
14 10018 1 1 3 VAL HG23 H -29.753 8.518 8.328 1.00 . A A . 512 VAL HG23 1 1
14 10019 1 1 3 VAL N N -31.528 7.888 4.873 1.00 . A A . 512 VAL N 1 1
14 10020 1 1 3 VAL O O -28.776 5.741 4.044 1.00 . A A . 512 VAL O 1 1
14 10021 1 1 4 GLU C C -30.160 3.944 2.249 1.00 . A A . 513 GLU C 1 1
14 10022 1 1 4 GLU CA C -30.882 3.974 3.601 1.00 . A A . 513 GLU CA 1 1
14 10023 1 1 4 GLU CB C -32.276 3.384 3.458 1.00 . A A . 513 GLU CB 1 1
14 10024 1 1 4 GLU CD C -34.341 2.556 4.643 1.00 . A A . 513 GLU CD 1 1
14 10025 1 1 4 GLU CG C -33.075 3.377 4.749 1.00 . A A . 513 GLU CG 1 1
14 10026 1 1 4 GLU H H -31.861 5.661 4.381 1.00 . A A . 513 GLU H 1 1
14 10027 1 1 4 GLU HA H -30.329 3.366 4.299 1.00 . A A . 513 GLU HA 1 1
14 10028 1 1 4 GLU HB2 H -32.822 3.955 2.724 1.00 . A A . 513 GLU HB2 1 1
14 10029 1 1 4 GLU HB3 H -32.178 2.377 3.118 1.00 . A A . 513 GLU HB3 1 1
14 10030 1 1 4 GLU HG2 H -32.461 2.963 5.535 1.00 . A A . 513 GLU HG2 1 1
14 10031 1 1 4 GLU HG3 H -33.342 4.393 4.999 1.00 . A A . 513 GLU HG3 1 1
14 10032 1 1 4 GLU N N -30.979 5.314 4.159 1.00 . A A . 513 GLU N 1 1
14 10033 1 1 4 GLU O O -29.459 2.980 1.937 1.00 . A A . 513 GLU O 1 1
14 10034 1 1 4 GLU OE1 O -35.335 3.057 4.079 1.00 . A A . 513 GLU OE1 1 1
14 10035 1 1 4 GLU OE2 O -34.353 1.403 5.123 1.00 . A A . 513 GLU OE2 1 1
14 10036 1 1 5 THR C C -28.189 5.408 0.309 1.00 . A A . 514 THR C 1 1
14 10037 1 1 5 THR CA C -29.666 5.057 0.153 1.00 . A A . 514 THR CA 1 1
14 10038 1 1 5 THR CB C -30.347 6.082 -0.764 1.00 . A A . 514 THR CB 1 1
14 10039 1 1 5 THR CG2 C -31.699 5.573 -1.224 1.00 . A A . 514 THR CG2 1 1
14 10040 1 1 5 THR H H -30.905 5.728 1.730 1.00 . A A . 514 THR H 1 1
14 10041 1 1 5 THR HA H -29.748 4.085 -0.311 1.00 . A A . 514 THR HA 1 1
14 10042 1 1 5 THR HB H -29.723 6.236 -1.633 1.00 . A A . 514 THR HB 1 1
14 10043 1 1 5 THR HG1 H -30.450 8.051 -0.722 1.00 . A A . 514 THR HG1 1 1
14 10044 1 1 5 THR HG21 H -32.136 6.284 -1.906 1.00 . A A . 514 THR HG21 1 1
14 10045 1 1 5 THR HG22 H -32.346 5.449 -0.369 1.00 . A A . 514 THR HG22 1 1
14 10046 1 1 5 THR HG23 H -31.574 4.625 -1.724 1.00 . A A . 514 THR HG23 1 1
14 10047 1 1 5 THR N N -30.326 4.990 1.449 1.00 . A A . 514 THR N 1 1
14 10048 1 1 5 THR O O -27.316 4.741 -0.254 1.00 . A A . 514 THR O 1 1
14 10049 1 1 5 THR OG1 O -30.508 7.332 -0.077 1.00 . A A . 514 THR OG1 1 1
14 10050 1 1 6 CYS C C -25.749 5.779 2.011 1.00 . A A . 515 CYS C 1 1
14 10051 1 1 6 CYS CA C -26.553 6.887 1.342 1.00 . A A . 515 CYS CA 1 1
14 10052 1 1 6 CYS CB C -26.551 8.147 2.213 1.00 . A A . 515 CYS CB 1 1
14 10053 1 1 6 CYS H H -28.661 6.938 1.499 1.00 . A A . 515 CYS H 1 1
14 10054 1 1 6 CYS HA H -26.098 7.118 0.392 1.00 . A A . 515 CYS HA 1 1
14 10055 1 1 6 CYS HB2 H -27.040 8.944 1.671 1.00 . A A . 515 CYS HB2 1 1
14 10056 1 1 6 CYS HB3 H -27.096 7.945 3.126 1.00 . A A . 515 CYS HB3 1 1
14 10057 1 1 6 CYS HG H -24.868 8.871 3.994 1.00 . A A . 515 CYS HG 1 1
14 10058 1 1 6 CYS N N -27.917 6.449 1.089 1.00 . A A . 515 CYS N 1 1
14 10059 1 1 6 CYS O O -24.582 5.571 1.697 1.00 . A A . 515 CYS O 1 1
14 10060 1 1 6 CYS SG S -24.902 8.743 2.672 1.00 . A A . 515 CYS SG 1 1
14 10061 1 1 7 MET C C -25.265 2.888 2.631 1.00 . A A . 516 MET C 1 1
14 10062 1 1 7 MET CA C -25.720 3.965 3.615 1.00 . A A . 516 MET CA 1 1
14 10063 1 1 7 MET CB C -26.650 3.364 4.669 1.00 . A A . 516 MET CB 1 1
14 10064 1 1 7 MET CE C -27.481 3.064 7.729 1.00 . A A . 516 MET CE 1 1
14 10065 1 1 7 MET CG C -25.992 2.291 5.523 1.00 . A A . 516 MET CG 1 1
14 10066 1 1 7 MET H H -27.324 5.260 3.127 1.00 . A A . 516 MET H 1 1
14 10067 1 1 7 MET HA H -24.850 4.373 4.108 1.00 . A A . 516 MET HA 1 1
14 10068 1 1 7 MET HB2 H -26.993 4.152 5.321 1.00 . A A . 516 MET HB2 1 1
14 10069 1 1 7 MET HB3 H -27.502 2.925 4.171 1.00 . A A . 516 MET HB3 1 1
14 10070 1 1 7 MET HE1 H -26.570 3.449 8.162 1.00 . A A . 516 MET HE1 1 1
14 10071 1 1 7 MET HE2 H -28.173 2.807 8.518 1.00 . A A . 516 MET HE2 1 1
14 10072 1 1 7 MET HE3 H -27.923 3.816 7.093 1.00 . A A . 516 MET HE3 1 1
14 10073 1 1 7 MET HG2 H -25.655 1.492 4.880 1.00 . A A . 516 MET HG2 1 1
14 10074 1 1 7 MET HG3 H -25.143 2.725 6.032 1.00 . A A . 516 MET HG3 1 1
14 10075 1 1 7 MET N N -26.384 5.054 2.917 1.00 . A A . 516 MET N 1 1
14 10076 1 1 7 MET O O -24.211 2.276 2.812 1.00 . A A . 516 MET O 1 1
14 10077 1 1 7 MET SD S -27.111 1.603 6.758 1.00 . A A . 516 MET SD 1 1
14 10078 1 1 8 SER C C -24.505 2.109 -0.240 1.00 . A A . 517 SER C 1 1
14 10079 1 1 8 SER CA C -25.717 1.666 0.582 1.00 . A A . 517 SER CA 1 1
14 10080 1 1 8 SER CB C -26.922 1.410 -0.332 1.00 . A A . 517 SER CB 1 1
14 10081 1 1 8 SER H H -26.864 3.206 1.468 1.00 . A A . 517 SER H 1 1
14 10082 1 1 8 SER HA H -25.469 0.751 1.102 1.00 . A A . 517 SER HA 1 1
14 10083 1 1 8 SER HB2 H -27.809 1.294 0.272 1.00 . A A . 517 SER HB2 1 1
14 10084 1 1 8 SER HB3 H -27.049 2.250 -0.998 1.00 . A A . 517 SER HB3 1 1
14 10085 1 1 8 SER HG H -26.871 -0.543 -0.541 1.00 . A A . 517 SER HG 1 1
14 10086 1 1 8 SER N N -26.050 2.672 1.580 1.00 . A A . 517 SER N 1 1
14 10087 1 1 8 SER O O -23.554 1.346 -0.421 1.00 . A A . 517 SER O 1 1
14 10088 1 1 8 SER OG O -26.743 0.235 -1.109 1.00 . A A . 517 SER OG 1 1
14 10089 1 1 9 LEU C C -22.153 4.027 -0.633 1.00 . A A . 518 LEU C 1 1
14 10090 1 1 9 LEU CA C -23.405 3.869 -1.493 1.00 . A A . 518 LEU CA 1 1
14 10091 1 1 9 LEU CB C -23.764 5.181 -2.220 1.00 . A A . 518 LEU CB 1 1
14 10092 1 1 9 LEU CD1 C -23.509 7.162 -0.672 1.00 . A A . 518 LEU CD1 1 1
14 10093 1 1 9 LEU CD2 C -25.370 7.103 -2.335 1.00 . A A . 518 LEU CD2 1 1
14 10094 1 1 9 LEU CG C -24.492 6.269 -1.416 1.00 . A A . 518 LEU CG 1 1
14 10095 1 1 9 LEU H H -25.306 3.918 -0.562 1.00 . A A . 518 LEU H 1 1
14 10096 1 1 9 LEU HA H -23.188 3.124 -2.242 1.00 . A A . 518 LEU HA 1 1
14 10097 1 1 9 LEU HB2 H -22.845 5.610 -2.587 1.00 . A A . 518 LEU HB2 1 1
14 10098 1 1 9 LEU HB3 H -24.380 4.928 -3.072 1.00 . A A . 518 LEU HB3 1 1
14 10099 1 1 9 LEU HD11 H -22.638 7.331 -1.289 1.00 . A A . 518 LEU HD11 1 1
14 10100 1 1 9 LEU HD12 H -23.219 6.685 0.253 1.00 . A A . 518 LEU HD12 1 1
14 10101 1 1 9 LEU HD13 H -23.982 8.108 -0.455 1.00 . A A . 518 LEU HD13 1 1
14 10102 1 1 9 LEU HD21 H -26.099 6.463 -2.813 1.00 . A A . 518 LEU HD21 1 1
14 10103 1 1 9 LEU HD22 H -24.758 7.577 -3.088 1.00 . A A . 518 LEU HD22 1 1
14 10104 1 1 9 LEU HD23 H -25.880 7.860 -1.756 1.00 . A A . 518 LEU HD23 1 1
14 10105 1 1 9 LEU HG H -25.130 5.799 -0.683 1.00 . A A . 518 LEU HG 1 1
14 10106 1 1 9 LEU N N -24.524 3.352 -0.720 1.00 . A A . 518 LEU N 1 1
14 10107 1 1 9 LEU O O -21.055 3.666 -1.053 1.00 . A A . 518 LEU O 1 1
14 10108 1 1 10 ALA C C -20.531 3.457 1.879 1.00 . A A . 519 ALA C 1 1
14 10109 1 1 10 ALA CA C -21.213 4.762 1.487 1.00 . A A . 519 ALA CA 1 1
14 10110 1 1 10 ALA CB C -21.682 5.511 2.724 1.00 . A A . 519 ALA CB 1 1
14 10111 1 1 10 ALA H H -23.238 4.778 0.863 1.00 . A A . 519 ALA H 1 1
14 10112 1 1 10 ALA HA H -20.493 5.385 0.975 1.00 . A A . 519 ALA HA 1 1
14 10113 1 1 10 ALA HB1 H -20.852 5.647 3.403 1.00 . A A . 519 ALA HB1 1 1
14 10114 1 1 10 ALA HB2 H -22.461 4.947 3.212 1.00 . A A . 519 ALA HB2 1 1
14 10115 1 1 10 ALA HB3 H -22.067 6.477 2.431 1.00 . A A . 519 ALA HB3 1 1
14 10116 1 1 10 ALA N N -22.329 4.533 0.578 1.00 . A A . 519 ALA N 1 1
14 10117 1 1 10 ALA O O -19.308 3.392 1.943 1.00 . A A . 519 ALA O 1 1
14 10118 1 1 11 SER C C -19.990 0.536 1.295 1.00 . A A . 520 SER C 1 1
14 10119 1 1 11 SER CA C -20.747 1.120 2.484 1.00 . A A . 520 SER CA 1 1
14 10120 1 1 11 SER CB C -21.836 0.157 2.964 1.00 . A A . 520 SER CB 1 1
14 10121 1 1 11 SER H H -22.289 2.515 2.072 1.00 . A A . 520 SER H 1 1
14 10122 1 1 11 SER HA H -20.041 1.278 3.289 1.00 . A A . 520 SER HA 1 1
14 10123 1 1 11 SER HB2 H -21.398 -0.812 3.148 1.00 . A A . 520 SER HB2 1 1
14 10124 1 1 11 SER HB3 H -22.267 0.533 3.880 1.00 . A A . 520 SER HB3 1 1
14 10125 1 1 11 SER HG H -23.552 0.668 2.173 1.00 . A A . 520 SER HG 1 1
14 10126 1 1 11 SER N N -21.314 2.414 2.130 1.00 . A A . 520 SER N 1 1
14 10127 1 1 11 SER O O -18.949 -0.096 1.460 1.00 . A A . 520 SER O 1 1
14 10128 1 1 11 SER OG O -22.861 0.015 2.001 1.00 . A A . 520 SER OG 1 1
14 10129 1 1 12 GLN C C -18.484 1.071 -1.236 1.00 . A A . 521 GLN C 1 1
14 10130 1 1 12 GLN CA C -19.830 0.357 -1.127 1.00 . A A . 521 GLN CA 1 1
14 10131 1 1 12 GLN CB C -20.703 0.662 -2.345 1.00 . A A . 521 GLN CB 1 1
14 10132 1 1 12 GLN CD C -21.013 0.521 -4.840 1.00 . A A . 521 GLN CD 1 1
14 10133 1 1 12 GLN CG C -20.118 0.190 -3.662 1.00 . A A . 521 GLN CG 1 1
14 10134 1 1 12 GLN H H -21.382 1.219 0.028 1.00 . A A . 521 GLN H 1 1
14 10135 1 1 12 GLN HA H -19.662 -0.707 -1.073 1.00 . A A . 521 GLN HA 1 1
14 10136 1 1 12 GLN HB2 H -21.657 0.180 -2.208 1.00 . A A . 521 GLN HB2 1 1
14 10137 1 1 12 GLN HB3 H -20.853 1.727 -2.403 1.00 . A A . 521 GLN HB3 1 1
14 10138 1 1 12 GLN HE21 H -21.984 -1.202 -4.619 1.00 . A A . 521 GLN HE21 1 1
14 10139 1 1 12 GLN HE22 H -22.518 -0.191 -5.919 1.00 . A A . 521 GLN HE22 1 1
14 10140 1 1 12 GLN HG2 H -19.160 0.668 -3.812 1.00 . A A . 521 GLN HG2 1 1
14 10141 1 1 12 GLN HG3 H -19.985 -0.878 -3.618 1.00 . A A . 521 GLN HG3 1 1
14 10142 1 1 12 GLN N N -20.510 0.770 0.093 1.00 . A A . 521 GLN N 1 1
14 10143 1 1 12 GLN NE2 N -21.930 -0.379 -5.158 1.00 . A A . 521 GLN NE2 1 1
14 10144 1 1 12 GLN O O -17.465 0.460 -1.565 1.00 . A A . 521 GLN O 1 1
14 10145 1 1 12 GLN OE1 O -20.891 1.583 -5.452 1.00 . A A . 521 GLN OE1 1 1
14 10146 1 1 13 VAL C C -16.342 2.602 0.208 1.00 . A A . 522 VAL C 1 1
14 10147 1 1 13 VAL CA C -17.268 3.153 -0.874 1.00 . A A . 522 VAL CA 1 1
14 10148 1 1 13 VAL CB C -17.568 4.641 -0.584 1.00 . A A . 522 VAL CB 1 1
14 10149 1 1 13 VAL CG1 C -16.281 5.438 -0.434 1.00 . A A . 522 VAL CG1 1 1
14 10150 1 1 13 VAL CG2 C -18.435 5.236 -1.681 1.00 . A A . 522 VAL CG2 1 1
14 10151 1 1 13 VAL H H -19.352 2.807 -0.760 1.00 . A A . 522 VAL H 1 1
14 10152 1 1 13 VAL HA H -16.772 3.083 -1.832 1.00 . A A . 522 VAL HA 1 1
14 10153 1 1 13 VAL HB H -18.113 4.700 0.345 1.00 . A A . 522 VAL HB 1 1
14 10154 1 1 13 VAL HG11 H -16.520 6.469 -0.222 1.00 . A A . 522 VAL HG11 1 1
14 10155 1 1 13 VAL HG12 H -15.716 5.382 -1.350 1.00 . A A . 522 VAL HG12 1 1
14 10156 1 1 13 VAL HG13 H -15.697 5.028 0.377 1.00 . A A . 522 VAL HG13 1 1
14 10157 1 1 13 VAL HG21 H -18.621 6.279 -1.468 1.00 . A A . 522 VAL HG21 1 1
14 10158 1 1 13 VAL HG22 H -19.375 4.707 -1.725 1.00 . A A . 522 VAL HG22 1 1
14 10159 1 1 13 VAL HG23 H -17.928 5.148 -2.631 1.00 . A A . 522 VAL HG23 1 1
14 10160 1 1 13 VAL N N -18.493 2.365 -0.938 1.00 . A A . 522 VAL N 1 1
14 10161 1 1 13 VAL O O -15.132 2.514 0.016 1.00 . A A . 522 VAL O 1 1
14 10162 1 1 14 VAL C C -15.464 0.380 2.065 1.00 . A A . 523 VAL C 1 1
14 10163 1 1 14 VAL CA C -16.179 1.674 2.456 1.00 . A A . 523 VAL CA 1 1
14 10164 1 1 14 VAL CB C -17.114 1.448 3.669 1.00 . A A . 523 VAL CB 1 1
14 10165 1 1 14 VAL CG1 C -16.587 0.366 4.588 1.00 . A A . 523 VAL CG1 1 1
14 10166 1 1 14 VAL CG2 C -17.302 2.748 4.432 1.00 . A A . 523 VAL CG2 1 1
14 10167 1 1 14 VAL H H -17.899 2.309 1.427 1.00 . A A . 523 VAL H 1 1
14 10168 1 1 14 VAL HA H -15.434 2.404 2.739 1.00 . A A . 523 VAL HA 1 1
14 10169 1 1 14 VAL HB H -18.079 1.136 3.301 1.00 . A A . 523 VAL HB 1 1
14 10170 1 1 14 VAL HG11 H -15.568 0.591 4.867 1.00 . A A . 523 VAL HG11 1 1
14 10171 1 1 14 VAL HG12 H -16.621 -0.576 4.064 1.00 . A A . 523 VAL HG12 1 1
14 10172 1 1 14 VAL HG13 H -17.203 0.309 5.474 1.00 . A A . 523 VAL HG13 1 1
14 10173 1 1 14 VAL HG21 H -17.945 2.577 5.282 1.00 . A A . 523 VAL HG21 1 1
14 10174 1 1 14 VAL HG22 H -17.752 3.483 3.781 1.00 . A A . 523 VAL HG22 1 1
14 10175 1 1 14 VAL HG23 H -16.343 3.107 4.772 1.00 . A A . 523 VAL HG23 1 1
14 10176 1 1 14 VAL N N -16.926 2.220 1.339 1.00 . A A . 523 VAL N 1 1
14 10177 1 1 14 VAL O O -14.302 0.181 2.418 1.00 . A A . 523 VAL O 1 1
14 10178 1 1 15 LYS C C -14.363 -1.388 -0.105 1.00 . A A . 524 LYS C 1 1
14 10179 1 1 15 LYS CA C -15.529 -1.715 0.822 1.00 . A A . 524 LYS CA 1 1
14 10180 1 1 15 LYS CB C -16.547 -2.594 0.083 1.00 . A A . 524 LYS CB 1 1
14 10181 1 1 15 LYS CD C -18.258 -2.991 1.875 1.00 . A A . 524 LYS CD 1 1
14 10182 1 1 15 LYS CE C -18.819 -3.991 2.874 1.00 . A A . 524 LYS CE 1 1
14 10183 1 1 15 LYS CG C -17.229 -3.627 0.964 1.00 . A A . 524 LYS CG 1 1
14 10184 1 1 15 LYS H H -17.095 -0.305 1.119 1.00 . A A . 524 LYS H 1 1
14 10185 1 1 15 LYS HA H -15.152 -2.263 1.673 1.00 . A A . 524 LYS HA 1 1
14 10186 1 1 15 LYS HB2 H -17.313 -1.957 -0.333 1.00 . A A . 524 LYS HB2 1 1
14 10187 1 1 15 LYS HB3 H -16.043 -3.111 -0.719 1.00 . A A . 524 LYS HB3 1 1
14 10188 1 1 15 LYS HD2 H -17.795 -2.179 2.409 1.00 . A A . 524 LYS HD2 1 1
14 10189 1 1 15 LYS HD3 H -19.069 -2.609 1.271 1.00 . A A . 524 LYS HD3 1 1
14 10190 1 1 15 LYS HE2 H -19.185 -4.851 2.334 1.00 . A A . 524 LYS HE2 1 1
14 10191 1 1 15 LYS HE3 H -18.027 -4.296 3.541 1.00 . A A . 524 LYS HE3 1 1
14 10192 1 1 15 LYS HG2 H -17.720 -4.354 0.335 1.00 . A A . 524 LYS HG2 1 1
14 10193 1 1 15 LYS HG3 H -16.481 -4.119 1.570 1.00 . A A . 524 LYS HG3 1 1
14 10194 1 1 15 LYS HZ1 H -19.614 -2.556 4.172 1.00 . A A . 524 LYS HZ1 1 1
14 10195 1 1 15 LYS HZ2 H -20.257 -4.111 4.383 1.00 . A A . 524 LYS HZ2 1 1
14 10196 1 1 15 LYS HZ3 H -20.730 -3.169 3.049 1.00 . A A . 524 LYS HZ3 1 1
14 10197 1 1 15 LYS N N -16.150 -0.489 1.324 1.00 . A A . 524 LYS N 1 1
14 10198 1 1 15 LYS NZ N -19.932 -3.415 3.673 1.00 . A A . 524 LYS NZ 1 1
14 10199 1 1 15 LYS O O -13.291 -1.993 -0.014 1.00 . A A . 524 LYS O 1 1
14 10200 1 1 16 LEU C C -12.367 0.637 -1.177 1.00 . A A . 525 LEU C 1 1
14 10201 1 1 16 LEU CA C -13.541 0.013 -1.921 1.00 . A A . 525 LEU CA 1 1
14 10202 1 1 16 LEU CB C -14.112 1.006 -2.939 1.00 . A A . 525 LEU CB 1 1
14 10203 1 1 16 LEU CD1 C -15.517 -0.839 -3.917 1.00 . A A . 525 LEU CD1 1 1
14 10204 1 1 16 LEU CD2 C -15.473 1.410 -5.002 1.00 . A A . 525 LEU CD2 1 1
14 10205 1 1 16 LEU CG C -14.667 0.383 -4.224 1.00 . A A . 525 LEU CG 1 1
14 10206 1 1 16 LEU H H -15.457 0.022 -1.014 1.00 . A A . 525 LEU H 1 1
14 10207 1 1 16 LEU HA H -13.195 -0.863 -2.449 1.00 . A A . 525 LEU HA 1 1
14 10208 1 1 16 LEU HB2 H -14.909 1.558 -2.463 1.00 . A A . 525 LEU HB2 1 1
14 10209 1 1 16 LEU HB3 H -13.330 1.699 -3.211 1.00 . A A . 525 LEU HB3 1 1
14 10210 1 1 16 LEU HD11 H -16.217 -1.006 -4.722 1.00 . A A . 525 LEU HD11 1 1
14 10211 1 1 16 LEU HD12 H -16.052 -0.680 -2.992 1.00 . A A . 525 LEU HD12 1 1
14 10212 1 1 16 LEU HD13 H -14.876 -1.702 -3.815 1.00 . A A . 525 LEU HD13 1 1
14 10213 1 1 16 LEU HD21 H -16.291 1.765 -4.393 1.00 . A A . 525 LEU HD21 1 1
14 10214 1 1 16 LEU HD22 H -15.864 0.955 -5.901 1.00 . A A . 525 LEU HD22 1 1
14 10215 1 1 16 LEU HD23 H -14.833 2.238 -5.268 1.00 . A A . 525 LEU HD23 1 1
14 10216 1 1 16 LEU HG H -13.844 0.065 -4.845 1.00 . A A . 525 LEU HG 1 1
14 10217 1 1 16 LEU N N -14.577 -0.417 -0.988 1.00 . A A . 525 LEU N 1 1
14 10218 1 1 16 LEU O O -11.210 0.313 -1.445 1.00 . A A . 525 LEU O 1 1
14 10219 1 1 17 THR C C -10.894 1.153 1.405 1.00 . A A . 526 THR C 1 1
14 10220 1 1 17 THR CA C -11.676 2.170 0.577 1.00 . A A . 526 THR CA 1 1
14 10221 1 1 17 THR CB C -12.350 3.234 1.477 1.00 . A A . 526 THR CB 1 1
14 10222 1 1 17 THR CG2 C -11.745 3.266 2.866 1.00 . A A . 526 THR CG2 1 1
14 10223 1 1 17 THR H H -13.620 1.691 -0.032 1.00 . A A . 526 THR H 1 1
14 10224 1 1 17 THR HA H -10.996 2.674 -0.095 1.00 . A A . 526 THR HA 1 1
14 10225 1 1 17 THR HB H -13.395 2.969 1.576 1.00 . A A . 526 THR HB 1 1
14 10226 1 1 17 THR HG1 H -12.872 5.134 1.338 1.00 . A A . 526 THR HG1 1 1
14 10227 1 1 17 THR HG21 H -11.920 2.310 3.333 1.00 . A A . 526 THR HG21 1 1
14 10228 1 1 17 THR HG22 H -12.213 4.048 3.446 1.00 . A A . 526 THR HG22 1 1
14 10229 1 1 17 THR HG23 H -10.683 3.448 2.797 1.00 . A A . 526 THR HG23 1 1
14 10230 1 1 17 THR N N -12.677 1.502 -0.221 1.00 . A A . 526 THR N 1 1
14 10231 1 1 17 THR O O -9.690 1.306 1.628 1.00 . A A . 526 THR O 1 1
14 10232 1 1 17 THR OG1 O -12.277 4.529 0.869 1.00 . A A . 526 THR OG1 1 1
14 10233 1 1 18 LYS C C -9.850 -1.614 1.739 1.00 . A A . 527 LYS C 1 1
14 10234 1 1 18 LYS CA C -10.959 -0.984 2.571 1.00 . A A . 527 LYS CA 1 1
14 10235 1 1 18 LYS CB C -12.006 -2.045 2.931 1.00 . A A . 527 LYS CB 1 1
14 10236 1 1 18 LYS CD C -11.114 -2.621 5.204 1.00 . A A . 527 LYS CD 1 1
14 10237 1 1 18 LYS CE C -12.306 -1.989 5.902 1.00 . A A . 527 LYS CE 1 1
14 10238 1 1 18 LYS CG C -11.489 -3.153 3.833 1.00 . A A . 527 LYS CG 1 1
14 10239 1 1 18 LYS H H -12.549 0.053 1.640 1.00 . A A . 527 LYS H 1 1
14 10240 1 1 18 LYS HA H -10.537 -0.574 3.476 1.00 . A A . 527 LYS HA 1 1
14 10241 1 1 18 LYS HB2 H -12.830 -1.563 3.433 1.00 . A A . 527 LYS HB2 1 1
14 10242 1 1 18 LYS HB3 H -12.370 -2.495 2.018 1.00 . A A . 527 LYS HB3 1 1
14 10243 1 1 18 LYS HD2 H -10.748 -3.436 5.808 1.00 . A A . 527 LYS HD2 1 1
14 10244 1 1 18 LYS HD3 H -10.337 -1.877 5.093 1.00 . A A . 527 LYS HD3 1 1
14 10245 1 1 18 LYS HE2 H -12.722 -1.229 5.259 1.00 . A A . 527 LYS HE2 1 1
14 10246 1 1 18 LYS HE3 H -13.049 -2.753 6.082 1.00 . A A . 527 LYS HE3 1 1
14 10247 1 1 18 LYS HG2 H -12.260 -3.900 3.948 1.00 . A A . 527 LYS HG2 1 1
14 10248 1 1 18 LYS HG3 H -10.616 -3.599 3.377 1.00 . A A . 527 LYS HG3 1 1
14 10249 1 1 18 LYS HZ1 H -12.775 -1.020 7.688 1.00 . A A . 527 LYS HZ1 1 1
14 10250 1 1 18 LYS HZ2 H -11.274 -0.573 7.033 1.00 . A A . 527 LYS HZ2 1 1
14 10251 1 1 18 LYS HZ3 H -11.449 -2.072 7.803 1.00 . A A . 527 LYS HZ3 1 1
14 10252 1 1 18 LYS N N -11.583 0.097 1.827 1.00 . A A . 527 LYS N 1 1
14 10253 1 1 18 LYS NZ N -11.925 -1.373 7.195 1.00 . A A . 527 LYS NZ 1 1
14 10254 1 1 18 LYS O O -8.722 -1.774 2.210 1.00 . A A . 527 LYS O 1 1
14 10255 1 1 19 GLN C C -8.109 -1.561 -0.794 1.00 . A A . 528 GLN C 1 1
14 10256 1 1 19 GLN CA C -9.214 -2.543 -0.423 1.00 . A A . 528 GLN CA 1 1
14 10257 1 1 19 GLN CB C -9.920 -3.025 -1.690 1.00 . A A . 528 GLN CB 1 1
14 10258 1 1 19 GLN CD C -11.688 -4.506 -2.703 1.00 . A A . 528 GLN CD 1 1
14 10259 1 1 19 GLN CG C -10.996 -4.064 -1.431 1.00 . A A . 528 GLN CG 1 1
14 10260 1 1 19 GLN H H -11.084 -1.746 0.171 1.00 . A A . 528 GLN H 1 1
14 10261 1 1 19 GLN HA H -8.775 -3.392 0.078 1.00 . A A . 528 GLN HA 1 1
14 10262 1 1 19 GLN HB2 H -10.377 -2.176 -2.175 1.00 . A A . 528 GLN HB2 1 1
14 10263 1 1 19 GLN HB3 H -9.185 -3.455 -2.355 1.00 . A A . 528 GLN HB3 1 1
14 10264 1 1 19 GLN HE21 H -10.379 -5.987 -2.928 1.00 . A A . 528 GLN HE21 1 1
14 10265 1 1 19 GLN HE22 H -11.596 -5.856 -4.152 1.00 . A A . 528 GLN HE22 1 1
14 10266 1 1 19 GLN HG2 H -10.543 -4.927 -0.967 1.00 . A A . 528 GLN HG2 1 1
14 10267 1 1 19 GLN HG3 H -11.734 -3.644 -0.764 1.00 . A A . 528 GLN HG3 1 1
14 10268 1 1 19 GLN N N -10.173 -1.930 0.488 1.00 . A A . 528 GLN N 1 1
14 10269 1 1 19 GLN NE2 N -11.172 -5.554 -3.322 1.00 . A A . 528 GLN NE2 1 1
14 10270 1 1 19 GLN O O -6.936 -1.925 -0.850 1.00 . A A . 528 GLN O 1 1
14 10271 1 1 19 GLN OE1 O -12.685 -3.915 -3.120 1.00 . A A . 528 GLN OE1 1 1
14 10272 1 1 20 LEU C C -6.509 0.943 -0.324 1.00 . A A . 529 LEU C 1 1
14 10273 1 1 20 LEU CA C -7.543 0.727 -1.417 1.00 . A A . 529 LEU CA 1 1
14 10274 1 1 20 LEU CB C -8.276 2.041 -1.678 1.00 . A A . 529 LEU CB 1 1
14 10275 1 1 20 LEU CD1 C -10.041 3.319 -2.876 1.00 . A A . 529 LEU CD1 1 1
14 10276 1 1 20 LEU CD2 C -8.466 1.875 -4.165 1.00 . A A . 529 LEU CD2 1 1
14 10277 1 1 20 LEU CG C -9.233 2.036 -2.865 1.00 . A A . 529 LEU CG 1 1
14 10278 1 1 20 LEU H H -9.448 -0.085 -0.978 1.00 . A A . 529 LEU H 1 1
14 10279 1 1 20 LEU HA H -7.043 0.413 -2.320 1.00 . A A . 529 LEU HA 1 1
14 10280 1 1 20 LEU HB2 H -8.839 2.292 -0.792 1.00 . A A . 529 LEU HB2 1 1
14 10281 1 1 20 LEU HB3 H -7.540 2.812 -1.842 1.00 . A A . 529 LEU HB3 1 1
14 10282 1 1 20 LEU HD11 H -9.405 4.147 -3.151 1.00 . A A . 529 LEU HD11 1 1
14 10283 1 1 20 LEU HD12 H -10.446 3.490 -1.888 1.00 . A A . 529 LEU HD12 1 1
14 10284 1 1 20 LEU HD13 H -10.849 3.231 -3.589 1.00 . A A . 529 LEU HD13 1 1
14 10285 1 1 20 LEU HD21 H -7.895 0.957 -4.133 1.00 . A A . 529 LEU HD21 1 1
14 10286 1 1 20 LEU HD22 H -7.795 2.712 -4.294 1.00 . A A . 529 LEU HD22 1 1
14 10287 1 1 20 LEU HD23 H -9.160 1.839 -4.990 1.00 . A A . 529 LEU HD23 1 1
14 10288 1 1 20 LEU HG H -9.918 1.207 -2.769 1.00 . A A . 529 LEU HG 1 1
14 10289 1 1 20 LEU N N -8.493 -0.313 -1.041 1.00 . A A . 529 LEU N 1 1
14 10290 1 1 20 LEU O O -5.310 1.025 -0.595 1.00 . A A . 529 LEU O 1 1
14 10291 1 1 21 LYS C C -5.135 0.021 2.177 1.00 . A A . 530 LYS C 1 1
14 10292 1 1 21 LYS CA C -6.094 1.200 2.055 1.00 . A A . 530 LYS CA 1 1
14 10293 1 1 21 LYS CB C -6.900 1.361 3.347 1.00 . A A . 530 LYS CB 1 1
14 10294 1 1 21 LYS CD C -6.882 1.836 5.814 1.00 . A A . 530 LYS CD 1 1
14 10295 1 1 21 LYS CE C -6.031 2.217 7.018 1.00 . A A . 530 LYS CE 1 1
14 10296 1 1 21 LYS CG C -6.039 1.669 4.562 1.00 . A A . 530 LYS CG 1 1
14 10297 1 1 21 LYS H H -7.954 0.997 1.055 1.00 . A A . 530 LYS H 1 1
14 10298 1 1 21 LYS HA H -5.517 2.098 1.891 1.00 . A A . 530 LYS HA 1 1
14 10299 1 1 21 LYS HB2 H -7.607 2.166 3.220 1.00 . A A . 530 LYS HB2 1 1
14 10300 1 1 21 LYS HB3 H -7.440 0.444 3.537 1.00 . A A . 530 LYS HB3 1 1
14 10301 1 1 21 LYS HD2 H -7.611 2.613 5.643 1.00 . A A . 530 LYS HD2 1 1
14 10302 1 1 21 LYS HD3 H -7.387 0.903 6.021 1.00 . A A . 530 LYS HD3 1 1
14 10303 1 1 21 LYS HE2 H -6.670 2.287 7.885 1.00 . A A . 530 LYS HE2 1 1
14 10304 1 1 21 LYS HE3 H -5.291 1.448 7.180 1.00 . A A . 530 LYS HE3 1 1
14 10305 1 1 21 LYS HG2 H -5.343 0.856 4.715 1.00 . A A . 530 LYS HG2 1 1
14 10306 1 1 21 LYS HG3 H -5.493 2.583 4.382 1.00 . A A . 530 LYS HG3 1 1
14 10307 1 1 21 LYS HZ1 H -4.659 3.456 6.033 1.00 . A A . 530 LYS HZ1 1 1
14 10308 1 1 21 LYS HZ2 H -4.826 3.793 7.687 1.00 . A A . 530 LYS HZ2 1 1
14 10309 1 1 21 LYS HZ3 H -6.036 4.267 6.598 1.00 . A A . 530 LYS HZ3 1 1
14 10310 1 1 21 LYS N N -6.981 1.027 0.912 1.00 . A A . 530 LYS N 1 1
14 10311 1 1 21 LYS NZ N -5.342 3.521 6.821 1.00 . A A . 530 LYS NZ 1 1
14 10312 1 1 21 LYS O O -3.936 0.207 2.383 1.00 . A A . 530 LYS O 1 1
14 10313 1 1 22 GLU C C -3.818 -2.457 0.992 1.00 . A A . 531 GLU C 1 1
14 10314 1 1 22 GLU CA C -4.847 -2.396 2.118 1.00 . A A . 531 GLU CA 1 1
14 10315 1 1 22 GLU CB C -5.733 -3.641 2.110 1.00 . A A . 531 GLU CB 1 1
14 10316 1 1 22 GLU CD C -7.506 -4.969 3.331 1.00 . A A . 531 GLU CD 1 1
14 10317 1 1 22 GLU CG C -6.633 -3.735 3.332 1.00 . A A . 531 GLU CG 1 1
14 10318 1 1 22 GLU H H -6.624 -1.275 1.835 1.00 . A A . 531 GLU H 1 1
14 10319 1 1 22 GLU HA H -4.319 -2.353 3.059 1.00 . A A . 531 GLU HA 1 1
14 10320 1 1 22 GLU HB2 H -6.355 -3.623 1.228 1.00 . A A . 531 GLU HB2 1 1
14 10321 1 1 22 GLU HB3 H -5.106 -4.518 2.083 1.00 . A A . 531 GLU HB3 1 1
14 10322 1 1 22 GLU HG2 H -6.015 -3.757 4.218 1.00 . A A . 531 GLU HG2 1 1
14 10323 1 1 22 GLU HG3 H -7.269 -2.861 3.362 1.00 . A A . 531 GLU HG3 1 1
14 10324 1 1 22 GLU N N -5.662 -1.190 2.021 1.00 . A A . 531 GLU N 1 1
14 10325 1 1 22 GLU O O -2.677 -2.862 1.208 1.00 . A A . 531 GLU O 1 1
14 10326 1 1 22 GLU OE1 O -7.000 -6.060 3.658 1.00 . A A . 531 GLU OE1 1 1
14 10327 1 1 22 GLU OE2 O -8.711 -4.850 3.028 1.00 . A A . 531 GLU OE2 1 1
14 10328 1 1 23 GLN C C -2.201 -0.945 -1.062 1.00 . A A . 532 GLN C 1 1
14 10329 1 1 23 GLN CA C -3.299 -1.971 -1.331 1.00 . A A . 532 GLN CA 1 1
14 10330 1 1 23 GLN CB C -4.052 -1.609 -2.611 1.00 . A A . 532 GLN CB 1 1
14 10331 1 1 23 GLN CD C -3.927 -1.173 -5.095 1.00 . A A . 532 GLN CD 1 1
14 10332 1 1 23 GLN CG C -3.166 -1.559 -3.844 1.00 . A A . 532 GLN CG 1 1
14 10333 1 1 23 GLN H H -5.154 -1.764 -0.326 1.00 . A A . 532 GLN H 1 1
14 10334 1 1 23 GLN HA H -2.848 -2.944 -1.451 1.00 . A A . 532 GLN HA 1 1
14 10335 1 1 23 GLN HB2 H -4.823 -2.345 -2.778 1.00 . A A . 532 GLN HB2 1 1
14 10336 1 1 23 GLN HB3 H -4.511 -0.641 -2.485 1.00 . A A . 532 GLN HB3 1 1
14 10337 1 1 23 GLN HE21 H -4.363 -3.082 -5.438 1.00 . A A . 532 GLN HE21 1 1
14 10338 1 1 23 GLN HE22 H -4.954 -1.946 -6.605 1.00 . A A . 532 GLN HE22 1 1
14 10339 1 1 23 GLN HG2 H -2.383 -0.835 -3.680 1.00 . A A . 532 GLN HG2 1 1
14 10340 1 1 23 GLN HG3 H -2.729 -2.536 -3.994 1.00 . A A . 532 GLN HG3 1 1
14 10341 1 1 23 GLN N N -4.216 -2.033 -0.200 1.00 . A A . 532 GLN N 1 1
14 10342 1 1 23 GLN NE2 N -4.472 -2.163 -5.781 1.00 . A A . 532 GLN NE2 1 1
14 10343 1 1 23 GLN O O -1.039 -1.144 -1.423 1.00 . A A . 532 GLN O 1 1
14 10344 1 1 23 GLN OE1 O -4.031 0.005 -5.436 1.00 . A A . 532 GLN OE1 1 1
14 10345 1 1 24 THR C C -0.657 0.763 0.992 1.00 . A A . 533 THR C 1 1
14 10346 1 1 24 THR CA C -1.638 1.207 -0.090 1.00 . A A . 533 THR CA 1 1
14 10347 1 1 24 THR CB C -2.375 2.484 0.364 1.00 . A A . 533 THR CB 1 1
14 10348 1 1 24 THR CG2 C -1.402 3.640 0.524 1.00 . A A . 533 THR CG2 1 1
14 10349 1 1 24 THR H H -3.519 0.239 -0.145 1.00 . A A . 533 THR H 1 1
14 10350 1 1 24 THR HA H -1.077 1.441 -0.984 1.00 . A A . 533 THR HA 1 1
14 10351 1 1 24 THR HB H -2.848 2.295 1.316 1.00 . A A . 533 THR HB 1 1
14 10352 1 1 24 THR HG1 H -4.089 2.187 -0.578 1.00 . A A . 533 THR HG1 1 1
14 10353 1 1 24 THR HG21 H -0.580 3.331 1.151 1.00 . A A . 533 THR HG21 1 1
14 10354 1 1 24 THR HG22 H -1.909 4.478 0.979 1.00 . A A . 533 THR HG22 1 1
14 10355 1 1 24 THR HG23 H -1.026 3.931 -0.447 1.00 . A A . 533 THR HG23 1 1
14 10356 1 1 24 THR N N -2.578 0.145 -0.412 1.00 . A A . 533 THR N 1 1
14 10357 1 1 24 THR O O 0.548 0.945 0.843 1.00 . A A . 533 THR O 1 1
14 10358 1 1 24 THR OG1 O -3.375 2.841 -0.601 1.00 . A A . 533 THR OG1 1 1
14 10359 1 1 25 VAL C C 0.731 -1.287 2.753 1.00 . A A . 534 VAL C 1 1
14 10360 1 1 25 VAL CA C -0.303 -0.241 3.178 1.00 . A A . 534 VAL CA 1 1
14 10361 1 1 25 VAL CB C -1.102 -0.750 4.402 1.00 . A A . 534 VAL CB 1 1
14 10362 1 1 25 VAL CG1 C -1.947 0.368 4.991 1.00 . A A . 534 VAL CG1 1 1
14 10363 1 1 25 VAL CG2 C -1.976 -1.941 4.048 1.00 . A A . 534 VAL CG2 1 1
14 10364 1 1 25 VAL H H -2.125 -0.028 2.110 1.00 . A A . 534 VAL H 1 1
14 10365 1 1 25 VAL HA H 0.233 0.644 3.489 1.00 . A A . 534 VAL HA 1 1
14 10366 1 1 25 VAL HB H -0.396 -1.066 5.157 1.00 . A A . 534 VAL HB 1 1
14 10367 1 1 25 VAL HG11 H -2.465 0.004 5.864 1.00 . A A . 534 VAL HG11 1 1
14 10368 1 1 25 VAL HG12 H -2.667 0.700 4.257 1.00 . A A . 534 VAL HG12 1 1
14 10369 1 1 25 VAL HG13 H -1.307 1.193 5.268 1.00 . A A . 534 VAL HG13 1 1
14 10370 1 1 25 VAL HG21 H -2.469 -2.305 4.940 1.00 . A A . 534 VAL HG21 1 1
14 10371 1 1 25 VAL HG22 H -1.363 -2.725 3.627 1.00 . A A . 534 VAL HG22 1 1
14 10372 1 1 25 VAL HG23 H -2.720 -1.640 3.326 1.00 . A A . 534 VAL HG23 1 1
14 10373 1 1 25 VAL N N -1.160 0.155 2.065 1.00 . A A . 534 VAL N 1 1
14 10374 1 1 25 VAL O O 1.883 -1.225 3.175 1.00 . A A . 534 VAL O 1 1
14 10375 1 1 26 GLU C C 2.267 -2.587 0.443 1.00 . A A . 535 GLU C 1 1
14 10376 1 1 26 GLU CA C 1.275 -3.228 1.408 1.00 . A A . 535 GLU CA 1 1
14 10377 1 1 26 GLU CB C 0.534 -4.383 0.725 1.00 . A A . 535 GLU CB 1 1
14 10378 1 1 26 GLU CD C -1.020 -5.087 -1.156 1.00 . A A . 535 GLU CD 1 1
14 10379 1 1 26 GLU CG C -0.302 -3.945 -0.465 1.00 . A A . 535 GLU CG 1 1
14 10380 1 1 26 GLU H H -0.603 -2.270 1.623 1.00 . A A . 535 GLU H 1 1
14 10381 1 1 26 GLU HA H 1.824 -3.614 2.250 1.00 . A A . 535 GLU HA 1 1
14 10382 1 1 26 GLU HB2 H 1.258 -5.102 0.383 1.00 . A A . 535 GLU HB2 1 1
14 10383 1 1 26 GLU HB3 H -0.120 -4.856 1.444 1.00 . A A . 535 GLU HB3 1 1
14 10384 1 1 26 GLU HG2 H -1.040 -3.235 -0.125 1.00 . A A . 535 GLU HG2 1 1
14 10385 1 1 26 GLU HG3 H 0.352 -3.466 -1.177 1.00 . A A . 535 GLU HG3 1 1
14 10386 1 1 26 GLU N N 0.336 -2.233 1.908 1.00 . A A . 535 GLU N 1 1
14 10387 1 1 26 GLU O O 3.436 -2.968 0.394 1.00 . A A . 535 GLU O 1 1
14 10388 1 1 26 GLU OE1 O -2.009 -5.598 -0.592 1.00 . A A . 535 GLU OE1 1 1
14 10389 1 1 26 GLU OE2 O -0.579 -5.503 -2.247 1.00 . A A . 535 GLU OE2 1 1
14 10390 1 1 27 ARG C C 3.657 -0.002 -0.540 1.00 . A A . 536 ARG C 1 1
14 10391 1 1 27 ARG CA C 2.651 -0.898 -1.259 1.00 . A A . 536 ARG CA 1 1
14 10392 1 1 27 ARG CB C 1.788 -0.099 -2.244 1.00 . A A . 536 ARG CB 1 1
14 10393 1 1 27 ARG CD C 2.620 2.229 -2.678 1.00 . A A . 536 ARG CD 1 1
14 10394 1 1 27 ARG CG C 2.578 0.798 -3.184 1.00 . A A . 536 ARG CG 1 1
14 10395 1 1 27 ARG CZ C 1.112 4.166 -2.522 1.00 . A A . 536 ARG CZ 1 1
14 10396 1 1 27 ARG H H 0.852 -1.341 -0.234 1.00 . A A . 536 ARG H 1 1
14 10397 1 1 27 ARG HA H 3.201 -1.645 -1.809 1.00 . A A . 536 ARG HA 1 1
14 10398 1 1 27 ARG HB2 H 1.218 -0.793 -2.842 1.00 . A A . 536 ARG HB2 1 1
14 10399 1 1 27 ARG HB3 H 1.104 0.519 -1.680 1.00 . A A . 536 ARG HB3 1 1
14 10400 1 1 27 ARG HD2 H 2.896 2.214 -1.633 1.00 . A A . 536 ARG HD2 1 1
14 10401 1 1 27 ARG HD3 H 3.354 2.783 -3.243 1.00 . A A . 536 ARG HD3 1 1
14 10402 1 1 27 ARG HE H 0.564 2.332 -3.117 1.00 . A A . 536 ARG HE 1 1
14 10403 1 1 27 ARG HG2 H 3.588 0.424 -3.260 1.00 . A A . 536 ARG HG2 1 1
14 10404 1 1 27 ARG HG3 H 2.111 0.782 -4.158 1.00 . A A . 536 ARG HG3 1 1
14 10405 1 1 27 ARG HH11 H 3.047 4.559 -2.024 1.00 . A A . 536 ARG HH11 1 1
14 10406 1 1 27 ARG HH12 H 1.963 5.918 -1.929 1.00 . A A . 536 ARG HH12 1 1
14 10407 1 1 27 ARG HH21 H -0.871 4.092 -2.957 1.00 . A A . 536 ARG HH21 1 1
14 10408 1 1 27 ARG HH22 H -0.281 5.640 -2.436 1.00 . A A . 536 ARG HH22 1 1
14 10409 1 1 27 ARG N N 1.799 -1.599 -0.308 1.00 . A A . 536 ARG N 1 1
14 10410 1 1 27 ARG NE N 1.324 2.885 -2.804 1.00 . A A . 536 ARG NE 1 1
14 10411 1 1 27 ARG NH1 N 2.117 4.940 -2.121 1.00 . A A . 536 ARG NH1 1 1
14 10412 1 1 27 ARG NH2 N -0.108 4.673 -2.648 1.00 . A A . 536 ARG NH2 1 1
14 10413 1 1 27 ARG O O 4.844 -0.019 -0.862 1.00 . A A . 536 ARG O 1 1
14 10414 1 1 28 VAL C C 5.104 0.820 1.961 1.00 . A A . 537 VAL C 1 1
14 10415 1 1 28 VAL CA C 4.081 1.644 1.196 1.00 . A A . 537 VAL CA 1 1
14 10416 1 1 28 VAL CB C 3.330 2.584 2.172 1.00 . A A . 537 VAL CB 1 1
14 10417 1 1 28 VAL CG1 C 2.353 3.460 1.412 1.00 . A A . 537 VAL CG1 1 1
14 10418 1 1 28 VAL CG2 C 2.608 1.803 3.261 1.00 . A A . 537 VAL CG2 1 1
14 10419 1 1 28 VAL H H 2.234 0.725 0.674 1.00 . A A . 537 VAL H 1 1
14 10420 1 1 28 VAL HA H 4.608 2.258 0.479 1.00 . A A . 537 VAL HA 1 1
14 10421 1 1 28 VAL HB H 4.058 3.228 2.645 1.00 . A A . 537 VAL HB 1 1
14 10422 1 1 28 VAL HG11 H 1.843 4.118 2.101 1.00 . A A . 537 VAL HG11 1 1
14 10423 1 1 28 VAL HG12 H 1.631 2.831 0.915 1.00 . A A . 537 VAL HG12 1 1
14 10424 1 1 28 VAL HG13 H 2.886 4.048 0.677 1.00 . A A . 537 VAL HG13 1 1
14 10425 1 1 28 VAL HG21 H 2.296 2.477 4.045 1.00 . A A . 537 VAL HG21 1 1
14 10426 1 1 28 VAL HG22 H 3.274 1.052 3.670 1.00 . A A . 537 VAL HG22 1 1
14 10427 1 1 28 VAL HG23 H 1.740 1.320 2.839 1.00 . A A . 537 VAL HG23 1 1
14 10428 1 1 28 VAL N N 3.192 0.761 0.444 1.00 . A A . 537 VAL N 1 1
14 10429 1 1 28 VAL O O 6.269 1.189 2.050 1.00 . A A . 537 VAL O 1 1
14 10430 1 1 29 THR C C 6.600 -1.773 2.258 1.00 . A A . 538 THR C 1 1
14 10431 1 1 29 THR CA C 5.519 -1.232 3.199 1.00 . A A . 538 THR CA 1 1
14 10432 1 1 29 THR CB C 4.699 -2.396 3.785 1.00 . A A . 538 THR CB 1 1
14 10433 1 1 29 THR CG2 C 5.603 -3.479 4.339 1.00 . A A . 538 THR CG2 1 1
14 10434 1 1 29 THR H H 3.689 -0.500 2.441 1.00 . A A . 538 THR H 1 1
14 10435 1 1 29 THR HA H 5.995 -0.705 4.012 1.00 . A A . 538 THR HA 1 1
14 10436 1 1 29 THR HB H 4.098 -2.818 2.993 1.00 . A A . 538 THR HB 1 1
14 10437 1 1 29 THR HG1 H 2.950 -1.748 4.436 1.00 . A A . 538 THR HG1 1 1
14 10438 1 1 29 THR HG21 H 6.243 -3.831 3.550 1.00 . A A . 538 THR HG21 1 1
14 10439 1 1 29 THR HG22 H 5.003 -4.299 4.710 1.00 . A A . 538 THR HG22 1 1
14 10440 1 1 29 THR HG23 H 6.204 -3.077 5.140 1.00 . A A . 538 THR HG23 1 1
14 10441 1 1 29 THR N N 4.649 -0.300 2.504 1.00 . A A . 538 THR N 1 1
14 10442 1 1 29 THR O O 7.772 -1.857 2.626 1.00 . A A . 538 THR O 1 1
14 10443 1 1 29 THR OG1 O 3.828 -1.913 4.816 1.00 . A A . 538 THR OG1 1 1
14 10444 1 1 30 LEU C C 8.121 -1.501 -0.334 1.00 . A A . 539 LEU C 1 1
14 10445 1 1 30 LEU CA C 7.134 -2.604 0.039 1.00 . A A . 539 LEU CA 1 1
14 10446 1 1 30 LEU CB C 6.341 -3.117 -1.177 1.00 . A A . 539 LEU CB 1 1
14 10447 1 1 30 LEU CD1 C 7.562 -2.395 -3.234 1.00 . A A . 539 LEU CD1 1 1
14 10448 1 1 30 LEU CD2 C 8.365 -4.395 -1.976 1.00 . A A . 539 LEU CD2 1 1
14 10449 1 1 30 LEU CG C 7.145 -3.585 -2.396 1.00 . A A . 539 LEU CG 1 1
14 10450 1 1 30 LEU H H 5.263 -2.006 0.782 1.00 . A A . 539 LEU H 1 1
14 10451 1 1 30 LEU HA H 7.679 -3.426 0.476 1.00 . A A . 539 LEU HA 1 1
14 10452 1 1 30 LEU HB2 H 5.730 -3.945 -0.846 1.00 . A A . 539 LEU HB2 1 1
14 10453 1 1 30 LEU HB3 H 5.681 -2.324 -1.498 1.00 . A A . 539 LEU HB3 1 1
14 10454 1 1 30 LEU HD11 H 8.515 -2.028 -2.887 1.00 . A A . 539 LEU HD11 1 1
14 10455 1 1 30 LEU HD12 H 6.819 -1.615 -3.123 1.00 . A A . 539 LEU HD12 1 1
14 10456 1 1 30 LEU HD13 H 7.636 -2.686 -4.271 1.00 . A A . 539 LEU HD13 1 1
14 10457 1 1 30 LEU HD21 H 8.054 -5.228 -1.365 1.00 . A A . 539 LEU HD21 1 1
14 10458 1 1 30 LEU HD22 H 9.034 -3.762 -1.411 1.00 . A A . 539 LEU HD22 1 1
14 10459 1 1 30 LEU HD23 H 8.874 -4.762 -2.856 1.00 . A A . 539 LEU HD23 1 1
14 10460 1 1 30 LEU HG H 6.516 -4.215 -3.005 1.00 . A A . 539 LEU HG 1 1
14 10461 1 1 30 LEU N N 6.205 -2.106 1.032 1.00 . A A . 539 LEU N 1 1
14 10462 1 1 30 LEU O O 9.323 -1.735 -0.421 1.00 . A A . 539 LEU O 1 1
14 10463 1 1 31 GLN C C 9.380 1.139 0.362 1.00 . A A . 540 GLN C 1 1
14 10464 1 1 31 GLN CA C 8.447 0.862 -0.812 1.00 . A A . 540 GLN CA 1 1
14 10465 1 1 31 GLN CB C 7.597 2.096 -1.089 1.00 . A A . 540 GLN CB 1 1
14 10466 1 1 31 GLN CD C 7.525 1.937 -3.609 1.00 . A A . 540 GLN CD 1 1
14 10467 1 1 31 GLN CG C 6.724 1.971 -2.322 1.00 . A A . 540 GLN CG 1 1
14 10468 1 1 31 GLN H H 6.628 -0.185 -0.513 1.00 . A A . 540 GLN H 1 1
14 10469 1 1 31 GLN HA H 9.040 0.640 -1.686 1.00 . A A . 540 GLN HA 1 1
14 10470 1 1 31 GLN HB2 H 6.959 2.279 -0.239 1.00 . A A . 540 GLN HB2 1 1
14 10471 1 1 31 GLN HB3 H 8.252 2.941 -1.225 1.00 . A A . 540 GLN HB3 1 1
14 10472 1 1 31 GLN HE21 H 7.584 -0.043 -3.563 1.00 . A A . 540 GLN HE21 1 1
14 10473 1 1 31 GLN HE22 H 8.365 0.699 -4.912 1.00 . A A . 540 GLN HE22 1 1
14 10474 1 1 31 GLN HG2 H 6.159 1.056 -2.245 1.00 . A A . 540 GLN HG2 1 1
14 10475 1 1 31 GLN HG3 H 6.046 2.811 -2.355 1.00 . A A . 540 GLN HG3 1 1
14 10476 1 1 31 GLN N N 7.603 -0.296 -0.537 1.00 . A A . 540 GLN N 1 1
14 10477 1 1 31 GLN NE2 N 7.861 0.746 -4.070 1.00 . A A . 540 GLN NE2 1 1
14 10478 1 1 31 GLN O O 10.503 1.586 0.179 1.00 . A A . 540 GLN O 1 1
14 10479 1 1 31 GLN OE1 O 7.824 2.978 -4.191 1.00 . A A . 540 GLN OE1 1 1
14 10480 1 1 32 ASN C C 10.851 0.046 2.779 1.00 . A A . 541 ASN C 1 1
14 10481 1 1 32 ASN CA C 9.692 1.033 2.780 1.00 . A A . 541 ASN CA 1 1
14 10482 1 1 32 ASN CB C 8.817 0.804 4.018 1.00 . A A . 541 ASN CB 1 1
14 10483 1 1 32 ASN CG C 9.485 1.254 5.302 1.00 . A A . 541 ASN CG 1 1
14 10484 1 1 32 ASN H H 7.965 0.562 1.645 1.00 . A A . 541 ASN H 1 1
14 10485 1 1 32 ASN HA H 10.086 2.040 2.799 1.00 . A A . 541 ASN HA 1 1
14 10486 1 1 32 ASN HB2 H 7.889 1.341 3.904 1.00 . A A . 541 ASN HB2 1 1
14 10487 1 1 32 ASN HB3 H 8.603 -0.252 4.105 1.00 . A A . 541 ASN HB3 1 1
14 10488 1 1 32 ASN HD21 H 8.455 -0.101 6.333 1.00 . A A . 541 ASN HD21 1 1
14 10489 1 1 32 ASN HD22 H 9.533 0.897 7.259 1.00 . A A . 541 ASN HD22 1 1
14 10490 1 1 32 ASN N N 8.896 0.869 1.566 1.00 . A A . 541 ASN N 1 1
14 10491 1 1 32 ASN ND2 N 9.127 0.621 6.406 1.00 . A A . 541 ASN ND2 1 1
14 10492 1 1 32 ASN O O 11.982 0.391 3.127 1.00 . A A . 541 ASN O 1 1
14 10493 1 1 32 ASN OD1 O 10.306 2.171 5.304 1.00 . A A . 541 ASN OD1 1 1
14 10494 1 1 33 GLN C C 12.541 -1.846 1.106 1.00 . A A . 542 GLN C 1 1
14 10495 1 1 33 GLN CA C 11.597 -2.203 2.245 1.00 . A A . 542 GLN CA 1 1
14 10496 1 1 33 GLN CB C 10.979 -3.583 1.998 1.00 . A A . 542 GLN CB 1 1
14 10497 1 1 33 GLN CD C 10.684 -3.916 4.483 1.00 . A A . 542 GLN CD 1 1
14 10498 1 1 33 GLN CG C 10.057 -4.056 3.111 1.00 . A A . 542 GLN CG 1 1
14 10499 1 1 33 GLN H H 9.633 -1.414 2.159 1.00 . A A . 542 GLN H 1 1
14 10500 1 1 33 GLN HA H 12.155 -2.225 3.168 1.00 . A A . 542 GLN HA 1 1
14 10501 1 1 33 GLN HB2 H 10.411 -3.551 1.080 1.00 . A A . 542 GLN HB2 1 1
14 10502 1 1 33 GLN HB3 H 11.777 -4.301 1.891 1.00 . A A . 542 GLN HB3 1 1
14 10503 1 1 33 GLN HE21 H 9.802 -2.156 4.731 1.00 . A A . 542 GLN HE21 1 1
14 10504 1 1 33 GLN HE22 H 10.811 -2.678 6.032 1.00 . A A . 542 GLN HE22 1 1
14 10505 1 1 33 GLN HG2 H 9.151 -3.467 3.083 1.00 . A A . 542 GLN HG2 1 1
14 10506 1 1 33 GLN HG3 H 9.815 -5.097 2.945 1.00 . A A . 542 GLN HG3 1 1
14 10507 1 1 33 GLN N N 10.565 -1.185 2.373 1.00 . A A . 542 GLN N 1 1
14 10508 1 1 33 GLN NE2 N 10.400 -2.809 5.149 1.00 . A A . 542 GLN NE2 1 1
14 10509 1 1 33 GLN O O 13.748 -2.049 1.199 1.00 . A A . 542 GLN O 1 1
14 10510 1 1 33 GLN OE1 O 11.398 -4.802 4.950 1.00 . A A . 542 GLN OE1 1 1
14 10511 1 1 34 LEU C C 13.624 0.329 -0.743 1.00 . A A . 543 LEU C 1 1
14 10512 1 1 34 LEU CA C 12.754 -0.867 -1.112 1.00 . A A . 543 LEU CA 1 1
14 10513 1 1 34 LEU CB C 11.829 -0.528 -2.286 1.00 . A A . 543 LEU CB 1 1
14 10514 1 1 34 LEU CD1 C 11.588 -0.724 -4.768 1.00 . A A . 543 LEU CD1 1 1
14 10515 1 1 34 LEU CD2 C 12.994 1.097 -3.819 1.00 . A A . 543 LEU CD2 1 1
14 10516 1 1 34 LEU CG C 12.525 -0.341 -3.635 1.00 . A A . 543 LEU CG 1 1
14 10517 1 1 34 LEU H H 10.994 -1.208 0.013 1.00 . A A . 543 LEU H 1 1
14 10518 1 1 34 LEU HA H 13.398 -1.685 -1.399 1.00 . A A . 543 LEU HA 1 1
14 10519 1 1 34 LEU HB2 H 11.105 -1.324 -2.386 1.00 . A A . 543 LEU HB2 1 1
14 10520 1 1 34 LEU HB3 H 11.303 0.384 -2.048 1.00 . A A . 543 LEU HB3 1 1
14 10521 1 1 34 LEU HD11 H 10.718 -0.085 -4.747 1.00 . A A . 543 LEU HD11 1 1
14 10522 1 1 34 LEU HD12 H 11.282 -1.752 -4.648 1.00 . A A . 543 LEU HD12 1 1
14 10523 1 1 34 LEU HD13 H 12.098 -0.608 -5.712 1.00 . A A . 543 LEU HD13 1 1
14 10524 1 1 34 LEU HD21 H 13.400 1.216 -4.813 1.00 . A A . 543 LEU HD21 1 1
14 10525 1 1 34 LEU HD22 H 13.758 1.322 -3.089 1.00 . A A . 543 LEU HD22 1 1
14 10526 1 1 34 LEU HD23 H 12.159 1.769 -3.688 1.00 . A A . 543 LEU HD23 1 1
14 10527 1 1 34 LEU HG H 13.393 -0.986 -3.675 1.00 . A A . 543 LEU HG 1 1
14 10528 1 1 34 LEU N N 11.973 -1.302 0.037 1.00 . A A . 543 LEU N 1 1
14 10529 1 1 34 LEU O O 14.727 0.488 -1.258 1.00 . A A . 543 LEU O 1 1
14 10530 1 1 35 GLN C C 15.132 1.783 1.379 1.00 . A A . 544 GLN C 1 1
14 10531 1 1 35 GLN CA C 13.890 2.288 0.658 1.00 . A A . 544 GLN CA 1 1
14 10532 1 1 35 GLN CB C 13.028 3.137 1.595 1.00 . A A . 544 GLN CB 1 1
14 10533 1 1 35 GLN CD C 12.961 5.054 3.232 1.00 . A A . 544 GLN CD 1 1
14 10534 1 1 35 GLN CG C 13.815 4.205 2.318 1.00 . A A . 544 GLN CG 1 1
14 10535 1 1 35 GLN H H 12.210 1.029 0.484 1.00 . A A . 544 GLN H 1 1
14 10536 1 1 35 GLN HA H 14.195 2.890 -0.186 1.00 . A A . 544 GLN HA 1 1
14 10537 1 1 35 GLN HB2 H 12.251 3.617 1.019 1.00 . A A . 544 GLN HB2 1 1
14 10538 1 1 35 GLN HB3 H 12.572 2.493 2.333 1.00 . A A . 544 GLN HB3 1 1
14 10539 1 1 35 GLN HE21 H 12.583 6.320 1.746 1.00 . A A . 544 GLN HE21 1 1
14 10540 1 1 35 GLN HE22 H 11.864 6.709 3.275 1.00 . A A . 544 GLN HE22 1 1
14 10541 1 1 35 GLN HG2 H 14.568 3.717 2.912 1.00 . A A . 544 GLN HG2 1 1
14 10542 1 1 35 GLN HG3 H 14.289 4.844 1.587 1.00 . A A . 544 GLN HG3 1 1
14 10543 1 1 35 GLN N N 13.125 1.166 0.155 1.00 . A A . 544 GLN N 1 1
14 10544 1 1 35 GLN NE2 N 12.412 6.132 2.697 1.00 . A A . 544 GLN NE2 1 1
14 10545 1 1 35 GLN O O 16.241 2.258 1.142 1.00 . A A . 544 GLN O 1 1
14 10546 1 1 35 GLN OE1 O 12.791 4.741 4.408 1.00 . A A . 544 GLN OE1 1 1
14 10547 1 1 36 GLN C C 16.948 -0.542 1.890 1.00 . A A . 545 GLN C 1 1
14 10548 1 1 36 GLN CA C 16.049 0.147 2.917 1.00 . A A . 545 GLN CA 1 1
14 10549 1 1 36 GLN CB C 15.506 -0.862 3.937 1.00 . A A . 545 GLN CB 1 1
14 10550 1 1 36 GLN CD C 17.580 -2.077 4.758 1.00 . A A . 545 GLN CD 1 1
14 10551 1 1 36 GLN CG C 16.442 -1.131 5.101 1.00 . A A . 545 GLN CG 1 1
14 10552 1 1 36 GLN H H 14.025 0.493 2.428 1.00 . A A . 545 GLN H 1 1
14 10553 1 1 36 GLN HA H 16.616 0.908 3.432 1.00 . A A . 545 GLN HA 1 1
14 10554 1 1 36 GLN HB2 H 14.575 -0.487 4.334 1.00 . A A . 545 GLN HB2 1 1
14 10555 1 1 36 GLN HB3 H 15.320 -1.798 3.434 1.00 . A A . 545 GLN HB3 1 1
14 10556 1 1 36 GLN HE21 H 16.401 -3.124 3.546 1.00 . A A . 545 GLN HE21 1 1
14 10557 1 1 36 GLN HE22 H 18.036 -3.674 3.673 1.00 . A A . 545 GLN HE22 1 1
14 10558 1 1 36 GLN HG2 H 16.862 -0.191 5.423 1.00 . A A . 545 GLN HG2 1 1
14 10559 1 1 36 GLN HG3 H 15.870 -1.561 5.910 1.00 . A A . 545 GLN HG3 1 1
14 10560 1 1 36 GLN N N 14.940 0.791 2.236 1.00 . A A . 545 GLN N 1 1
14 10561 1 1 36 GLN NE2 N 17.312 -3.056 3.907 1.00 . A A . 545 GLN NE2 1 1
14 10562 1 1 36 GLN O O 18.167 -0.566 2.031 1.00 . A A . 545 GLN O 1 1
14 10563 1 1 36 GLN OE1 O 18.682 -1.951 5.288 1.00 . A A . 545 GLN OE1 1 1
14 10564 1 1 37 PHE C C 17.946 -0.787 -0.997 1.00 . A A . 546 PHE C 1 1
14 10565 1 1 37 PHE CA C 17.036 -1.752 -0.228 1.00 . A A . 546 PHE CA 1 1
14 10566 1 1 37 PHE CB C 15.999 -2.425 -1.140 1.00 . A A . 546 PHE CB 1 1
14 10567 1 1 37 PHE CD1 C 17.201 -3.619 -3.001 1.00 . A A . 546 PHE CD1 1 1
14 10568 1 1 37 PHE CD2 C 15.928 -1.670 -3.525 1.00 . A A . 546 PHE CD2 1 1
14 10569 1 1 37 PHE CE1 C 17.537 -3.757 -4.334 1.00 . A A . 546 PHE CE1 1 1
14 10570 1 1 37 PHE CE2 C 16.263 -1.800 -4.853 1.00 . A A . 546 PHE CE2 1 1
14 10571 1 1 37 PHE CG C 16.392 -2.574 -2.583 1.00 . A A . 546 PHE CG 1 1
14 10572 1 1 37 PHE CZ C 17.069 -2.844 -5.261 1.00 . A A . 546 PHE CZ 1 1
14 10573 1 1 37 PHE H H 15.346 -1.005 0.789 1.00 . A A . 546 PHE H 1 1
14 10574 1 1 37 PHE HA H 17.652 -2.516 0.222 1.00 . A A . 546 PHE HA 1 1
14 10575 1 1 37 PHE HB2 H 15.796 -3.417 -0.758 1.00 . A A . 546 PHE HB2 1 1
14 10576 1 1 37 PHE HB3 H 15.084 -1.842 -1.107 1.00 . A A . 546 PHE HB3 1 1
14 10577 1 1 37 PHE HD1 H 17.567 -4.330 -2.276 1.00 . A A . 546 PHE HD1 1 1
14 10578 1 1 37 PHE HD2 H 15.298 -0.852 -3.208 1.00 . A A . 546 PHE HD2 1 1
14 10579 1 1 37 PHE HE1 H 18.169 -4.576 -4.651 1.00 . A A . 546 PHE HE1 1 1
14 10580 1 1 37 PHE HE2 H 15.894 -1.084 -5.571 1.00 . A A . 546 PHE HE2 1 1
14 10581 1 1 37 PHE HZ H 17.333 -2.950 -6.302 1.00 . A A . 546 PHE HZ 1 1
14 10582 1 1 37 PHE N N 16.327 -1.072 0.844 1.00 . A A . 546 PHE N 1 1
14 10583 1 1 37 PHE O O 19.126 -1.074 -1.209 1.00 . A A . 546 PHE O 1 1
14 10584 1 1 38 LEU C C 19.298 1.910 -1.258 1.00 . A A . 547 LEU C 1 1
14 10585 1 1 38 LEU CA C 18.183 1.350 -2.134 1.00 . A A . 547 LEU CA 1 1
14 10586 1 1 38 LEU CB C 17.273 2.466 -2.678 1.00 . A A . 547 LEU CB 1 1
14 10587 1 1 38 LEU CD1 C 17.633 4.635 -1.442 1.00 . A A . 547 LEU CD1 1 1
14 10588 1 1 38 LEU CD2 C 15.328 3.947 -2.116 1.00 . A A . 547 LEU CD2 1 1
14 10589 1 1 38 LEU CG C 16.693 3.456 -1.658 1.00 . A A . 547 LEU CG 1 1
14 10590 1 1 38 LEU H H 16.454 0.529 -1.232 1.00 . A A . 547 LEU H 1 1
14 10591 1 1 38 LEU HA H 18.639 0.841 -2.970 1.00 . A A . 547 LEU HA 1 1
14 10592 1 1 38 LEU HB2 H 17.833 3.029 -3.409 1.00 . A A . 547 LEU HB2 1 1
14 10593 1 1 38 LEU HB3 H 16.447 1.990 -3.178 1.00 . A A . 547 LEU HB3 1 1
14 10594 1 1 38 LEU HD11 H 17.764 5.166 -2.373 1.00 . A A . 547 LEU HD11 1 1
14 10595 1 1 38 LEU HD12 H 18.589 4.274 -1.095 1.00 . A A . 547 LEU HD12 1 1
14 10596 1 1 38 LEU HD13 H 17.211 5.303 -0.703 1.00 . A A . 547 LEU HD13 1 1
14 10597 1 1 38 LEU HD21 H 14.935 4.644 -1.391 1.00 . A A . 547 LEU HD21 1 1
14 10598 1 1 38 LEU HD22 H 14.656 3.107 -2.210 1.00 . A A . 547 LEU HD22 1 1
14 10599 1 1 38 LEU HD23 H 15.425 4.438 -3.073 1.00 . A A . 547 LEU HD23 1 1
14 10600 1 1 38 LEU HG H 16.566 2.954 -0.711 1.00 . A A . 547 LEU HG 1 1
14 10601 1 1 38 LEU N N 17.404 0.357 -1.406 1.00 . A A . 547 LEU N 1 1
14 10602 1 1 38 LEU O O 20.409 2.159 -1.735 1.00 . A A . 547 LEU O 1 1
14 10603 1 1 39 GLU C C 21.086 1.490 1.167 1.00 . A A . 548 GLU C 1 1
14 10604 1 1 39 GLU CA C 20.002 2.546 0.980 1.00 . A A . 548 GLU CA 1 1
14 10605 1 1 39 GLU CB C 19.365 2.895 2.329 1.00 . A A . 548 GLU CB 1 1
14 10606 1 1 39 GLU CD C 18.078 4.599 3.677 1.00 . A A . 548 GLU CD 1 1
14 10607 1 1 39 GLU CG C 18.534 4.168 2.299 1.00 . A A . 548 GLU CG 1 1
14 10608 1 1 39 GLU H H 18.080 1.943 0.325 1.00 . A A . 548 GLU H 1 1
14 10609 1 1 39 GLU HA H 20.455 3.434 0.572 1.00 . A A . 548 GLU HA 1 1
14 10610 1 1 39 GLU HB2 H 18.724 2.080 2.632 1.00 . A A . 548 GLU HB2 1 1
14 10611 1 1 39 GLU HB3 H 20.149 3.016 3.062 1.00 . A A . 548 GLU HB3 1 1
14 10612 1 1 39 GLU HG2 H 19.127 4.961 1.870 1.00 . A A . 548 GLU HG2 1 1
14 10613 1 1 39 GLU HG3 H 17.664 3.997 1.684 1.00 . A A . 548 GLU HG3 1 1
14 10614 1 1 39 GLU N N 19.000 2.095 0.023 1.00 . A A . 548 GLU N 1 1
14 10615 1 1 39 GLU O O 22.262 1.819 1.323 1.00 . A A . 548 GLU O 1 1
14 10616 1 1 39 GLU OE1 O 18.934 5.014 4.484 1.00 . A A . 548 GLU OE1 1 1
14 10617 1 1 39 GLU OE2 O 16.861 4.546 3.957 1.00 . A A . 548 GLU OE2 1 1
14 10618 1 1 40 ALA C C 22.589 -0.862 0.047 1.00 . A A . 549 ALA C 1 1
14 10619 1 1 40 ALA CA C 21.638 -0.876 1.236 1.00 . A A . 549 ALA CA 1 1
14 10620 1 1 40 ALA CB C 20.914 -2.210 1.320 1.00 . A A . 549 ALA CB 1 1
14 10621 1 1 40 ALA H H 19.728 0.024 1.063 1.00 . A A . 549 ALA H 1 1
14 10622 1 1 40 ALA HA H 22.210 -0.743 2.144 1.00 . A A . 549 ALA HA 1 1
14 10623 1 1 40 ALA HB1 H 21.636 -3.005 1.433 1.00 . A A . 549 ALA HB1 1 1
14 10624 1 1 40 ALA HB2 H 20.343 -2.368 0.417 1.00 . A A . 549 ALA HB2 1 1
14 10625 1 1 40 ALA HB3 H 20.248 -2.204 2.171 1.00 . A A . 549 ALA HB3 1 1
14 10626 1 1 40 ALA N N 20.688 0.224 1.140 1.00 . A A . 549 ALA N 1 1
14 10627 1 1 40 ALA O O 23.787 -1.091 0.200 1.00 . A A . 549 ALA O 1 1
14 10628 1 1 41 GLN C C 23.907 0.660 -2.140 1.00 . A A . 550 GLN C 1 1
14 10629 1 1 41 GLN CA C 22.861 -0.424 -2.341 1.00 . A A . 550 GLN CA 1 1
14 10630 1 1 41 GLN CB C 21.994 -0.047 -3.538 1.00 . A A . 550 GLN CB 1 1
14 10631 1 1 41 GLN CD C 20.263 -0.750 -5.206 1.00 . A A . 550 GLN CD 1 1
14 10632 1 1 41 GLN CG C 20.967 -1.091 -3.909 1.00 . A A . 550 GLN CG 1 1
14 10633 1 1 41 GLN H H 21.073 -0.477 -1.202 1.00 . A A . 550 GLN H 1 1
14 10634 1 1 41 GLN HA H 23.356 -1.362 -2.539 1.00 . A A . 550 GLN HA 1 1
14 10635 1 1 41 GLN HB2 H 21.469 0.869 -3.311 1.00 . A A . 550 GLN HB2 1 1
14 10636 1 1 41 GLN HB3 H 22.633 0.120 -4.393 1.00 . A A . 550 GLN HB3 1 1
14 10637 1 1 41 GLN HE21 H 20.094 -2.675 -5.655 1.00 . A A . 550 GLN HE21 1 1
14 10638 1 1 41 GLN HE22 H 19.461 -1.567 -6.825 1.00 . A A . 550 GLN HE22 1 1
14 10639 1 1 41 GLN HG2 H 21.460 -2.048 -4.018 1.00 . A A . 550 GLN HG2 1 1
14 10640 1 1 41 GLN HG3 H 20.235 -1.146 -3.119 1.00 . A A . 550 GLN HG3 1 1
14 10641 1 1 41 GLN N N 22.048 -0.577 -1.136 1.00 . A A . 550 GLN N 1 1
14 10642 1 1 41 GLN NE2 N 19.897 -1.764 -5.966 1.00 . A A . 550 GLN NE2 1 1
14 10643 1 1 41 GLN O O 25.051 0.531 -2.579 1.00 . A A . 550 GLN O 1 1
14 10644 1 1 41 GLN OE1 O 20.066 0.422 -5.527 1.00 . A A . 550 GLN OE1 1 1
14 10645 1 1 42 LYS C C 25.485 2.367 -0.233 1.00 . A A . 551 LYS C 1 1
14 10646 1 1 42 LYS CA C 24.380 2.838 -1.159 1.00 . A A . 551 LYS CA 1 1
14 10647 1 1 42 LYS CB C 23.604 3.976 -0.499 1.00 . A A . 551 LYS CB 1 1
14 10648 1 1 42 LYS CD C 23.108 5.247 -2.600 1.00 . A A . 551 LYS CD 1 1
14 10649 1 1 42 LYS CE C 22.035 5.932 -3.428 1.00 . A A . 551 LYS CE 1 1
14 10650 1 1 42 LYS CG C 22.519 4.576 -1.374 1.00 . A A . 551 LYS CG 1 1
14 10651 1 1 42 LYS H H 22.547 1.778 -1.204 1.00 . A A . 551 LYS H 1 1
14 10652 1 1 42 LYS HA H 24.822 3.195 -2.076 1.00 . A A . 551 LYS HA 1 1
14 10653 1 1 42 LYS HB2 H 23.140 3.598 0.396 1.00 . A A . 551 LYS HB2 1 1
14 10654 1 1 42 LYS HB3 H 24.296 4.760 -0.231 1.00 . A A . 551 LYS HB3 1 1
14 10655 1 1 42 LYS HD2 H 23.830 5.984 -2.283 1.00 . A A . 551 LYS HD2 1 1
14 10656 1 1 42 LYS HD3 H 23.598 4.499 -3.208 1.00 . A A . 551 LYS HD3 1 1
14 10657 1 1 42 LYS HE2 H 21.320 5.189 -3.751 1.00 . A A . 551 LYS HE2 1 1
14 10658 1 1 42 LYS HE3 H 21.538 6.668 -2.813 1.00 . A A . 551 LYS HE3 1 1
14 10659 1 1 42 LYS HG2 H 21.851 3.791 -1.693 1.00 . A A . 551 LYS HG2 1 1
14 10660 1 1 42 LYS HG3 H 21.970 5.309 -0.800 1.00 . A A . 551 LYS HG3 1 1
14 10661 1 1 42 LYS HZ1 H 23.373 7.250 -4.338 1.00 . A A . 551 LYS HZ1 1 1
14 10662 1 1 42 LYS HZ2 H 21.868 7.159 -5.107 1.00 . A A . 551 LYS HZ2 1 1
14 10663 1 1 42 LYS HZ3 H 22.990 5.896 -5.288 1.00 . A A . 551 LYS HZ3 1 1
14 10664 1 1 42 LYS N N 23.489 1.732 -1.483 1.00 . A A . 551 LYS N 1 1
14 10665 1 1 42 LYS NZ N 22.605 6.604 -4.622 1.00 . A A . 551 LYS NZ 1 1
14 10666 1 1 42 LYS O O 26.655 2.632 -0.477 1.00 . A A . 551 LYS O 1 1
14 10667 1 1 43 SER C C 27.057 0.199 1.095 1.00 . A A . 552 SER C 1 1
14 10668 1 1 43 SER CA C 26.057 1.125 1.780 1.00 . A A . 552 SER CA 1 1
14 10669 1 1 43 SER CB C 25.312 0.387 2.893 1.00 . A A . 552 SER CB 1 1
14 10670 1 1 43 SER H H 24.145 1.489 0.962 1.00 . A A . 552 SER H 1 1
14 10671 1 1 43 SER HA H 26.594 1.957 2.208 1.00 . A A . 552 SER HA 1 1
14 10672 1 1 43 SER HB2 H 24.823 -0.483 2.484 1.00 . A A . 552 SER HB2 1 1
14 10673 1 1 43 SER HB3 H 26.013 0.082 3.656 1.00 . A A . 552 SER HB3 1 1
14 10674 1 1 43 SER HG H 24.632 1.511 4.359 1.00 . A A . 552 SER HG 1 1
14 10675 1 1 43 SER N N 25.103 1.657 0.820 1.00 . A A . 552 SER N 1 1
14 10676 1 1 43 SER O O 28.267 0.351 1.260 1.00 . A A . 552 SER O 1 1
14 10677 1 1 43 SER OG O 24.332 1.231 3.482 1.00 . A A . 552 SER OG 1 1
14 10678 1 1 44 GLU C C 28.334 -0.942 -1.378 1.00 . A A . 553 GLU C 1 1
14 10679 1 1 44 GLU CA C 27.397 -1.675 -0.421 1.00 . A A . 553 GLU CA 1 1
14 10680 1 1 44 GLU CB C 26.537 -2.672 -1.196 1.00 . A A . 553 GLU CB 1 1
14 10681 1 1 44 GLU CD C 26.375 -4.500 0.547 1.00 . A A . 553 GLU CD 1 1
14 10682 1 1 44 GLU CG C 25.625 -3.501 -0.308 1.00 . A A . 553 GLU CG 1 1
14 10683 1 1 44 GLU H H 25.570 -0.795 0.201 1.00 . A A . 553 GLU H 1 1
14 10684 1 1 44 GLU HA H 27.984 -2.212 0.306 1.00 . A A . 553 GLU HA 1 1
14 10685 1 1 44 GLU HB2 H 25.924 -2.129 -1.900 1.00 . A A . 553 GLU HB2 1 1
14 10686 1 1 44 GLU HB3 H 27.184 -3.344 -1.739 1.00 . A A . 553 GLU HB3 1 1
14 10687 1 1 44 GLU HG2 H 25.086 -2.833 0.344 1.00 . A A . 553 GLU HG2 1 1
14 10688 1 1 44 GLU HG3 H 24.926 -4.037 -0.932 1.00 . A A . 553 GLU HG3 1 1
14 10689 1 1 44 GLU N N 26.548 -0.733 0.299 1.00 . A A . 553 GLU N 1 1
14 10690 1 1 44 GLU O O 29.504 -1.297 -1.512 1.00 . A A . 553 GLU O 1 1
14 10691 1 1 44 GLU OE1 O 26.964 -4.094 1.571 1.00 . A A . 553 GLU OE1 1 1
14 10692 1 1 44 GLU OE2 O 26.362 -5.701 0.206 1.00 . A A . 553 GLU OE2 1 1
14 10693 1 1 45 GLY C C 29.594 1.769 -2.345 1.00 . A A . 554 GLY C 1 1
14 10694 1 1 45 GLY CA C 28.591 0.838 -2.996 1.00 . A A . 554 GLY CA 1 1
14 10695 1 1 45 GLY H H 26.877 0.343 -1.856 1.00 . A A . 554 GLY H 1 1
14 10696 1 1 45 GLY HA2 H 29.121 0.144 -3.631 1.00 . A A . 554 GLY HA2 1 1
14 10697 1 1 45 GLY HA3 H 27.918 1.423 -3.608 1.00 . A A . 554 GLY HA3 1 1
14 10698 1 1 45 GLY N N 27.810 0.088 -2.032 1.00 . A A . 554 GLY N 1 1
14 10699 1 1 45 GLY O O 30.719 1.915 -2.827 1.00 . A A . 554 GLY O 1 1
14 10700 1 1 46 LYS C C 31.141 2.555 0.235 1.00 . A A . 555 LYS C 1 1
14 10701 1 1 46 LYS CA C 30.072 3.327 -0.538 1.00 . A A . 555 LYS CA 1 1
14 10702 1 1 46 LYS CB C 29.268 4.212 0.424 1.00 . A A . 555 LYS CB 1 1
14 10703 1 1 46 LYS CD C 27.820 4.331 2.479 1.00 . A A . 555 LYS CD 1 1
14 10704 1 1 46 LYS CE C 27.408 3.619 3.756 1.00 . A A . 555 LYS CE 1 1
14 10705 1 1 46 LYS CG C 28.768 3.479 1.657 1.00 . A A . 555 LYS CG 1 1
14 10706 1 1 46 LYS H H 28.269 2.278 -0.931 1.00 . A A . 555 LYS H 1 1
14 10707 1 1 46 LYS HA H 30.558 3.957 -1.268 1.00 . A A . 555 LYS HA 1 1
14 10708 1 1 46 LYS HB2 H 29.890 5.031 0.747 1.00 . A A . 555 LYS HB2 1 1
14 10709 1 1 46 LYS HB3 H 28.412 4.609 -0.100 1.00 . A A . 555 LYS HB3 1 1
14 10710 1 1 46 LYS HD2 H 28.311 5.257 2.734 1.00 . A A . 555 LYS HD2 1 1
14 10711 1 1 46 LYS HD3 H 26.935 4.541 1.893 1.00 . A A . 555 LYS HD3 1 1
14 10712 1 1 46 LYS HE2 H 27.021 2.644 3.499 1.00 . A A . 555 LYS HE2 1 1
14 10713 1 1 46 LYS HE3 H 28.278 3.505 4.387 1.00 . A A . 555 LYS HE3 1 1
14 10714 1 1 46 LYS HG2 H 28.250 2.585 1.344 1.00 . A A . 555 LYS HG2 1 1
14 10715 1 1 46 LYS HG3 H 29.616 3.208 2.270 1.00 . A A . 555 LYS HG3 1 1
14 10716 1 1 46 LYS HZ1 H 26.121 3.864 5.377 1.00 . A A . 555 LYS HZ1 1 1
14 10717 1 1 46 LYS HZ2 H 25.506 4.463 3.917 1.00 . A A . 555 LYS HZ2 1 1
14 10718 1 1 46 LYS HZ3 H 26.714 5.323 4.744 1.00 . A A . 555 LYS HZ3 1 1
14 10719 1 1 46 LYS N N 29.192 2.411 -1.254 1.00 . A A . 555 LYS N 1 1
14 10720 1 1 46 LYS NZ N 26.367 4.371 4.500 1.00 . A A . 555 LYS NZ 1 1
14 10721 1 1 46 LYS O O 32.173 3.114 0.606 1.00 . A A . 555 LYS O 1 1
14 10722 1 1 47 SER C C 32.997 0.063 0.287 1.00 . A A . 556 SER C 1 1
14 10723 1 1 47 SER CA C 31.823 0.424 1.191 1.00 . A A . 556 SER CA 1 1
14 10724 1 1 47 SER CB C 31.134 -0.846 1.706 1.00 . A A . 556 SER CB 1 1
14 10725 1 1 47 SER H H 30.027 0.894 0.180 1.00 . A A . 556 SER H 1 1
14 10726 1 1 47 SER HA H 32.200 0.985 2.034 1.00 . A A . 556 SER HA 1 1
14 10727 1 1 47 SER HB2 H 30.255 -0.573 2.271 1.00 . A A . 556 SER HB2 1 1
14 10728 1 1 47 SER HB3 H 30.843 -1.462 0.866 1.00 . A A . 556 SER HB3 1 1
14 10729 1 1 47 SER HG H 31.495 -1.944 3.301 1.00 . A A . 556 SER HG 1 1
14 10730 1 1 47 SER N N 30.881 1.274 0.479 1.00 . A A . 556 SER N 1 1
14 10731 1 1 47 SER O O 33.006 -0.986 -0.362 1.00 . A A . 556 SER O 1 1
14 10732 1 1 47 SER OG O 31.998 -1.598 2.545 1.00 . A A . 556 SER OG 1 1
14 10733 1 1 48 LEU C C 36.171 1.866 -0.163 1.00 . A A . 557 LEU C 1 1
14 10734 1 1 48 LEU CA C 35.185 0.764 -0.523 1.00 . A A . 557 LEU CA 1 1
14 10735 1 1 48 LEU CB C 34.908 0.766 -2.033 1.00 . A A . 557 LEU CB 1 1
14 10736 1 1 48 LEU CD1 C 36.626 -0.975 -2.586 1.00 . A A . 557 LEU CD1 1 1
14 10737 1 1 48 LEU CD2 C 35.738 0.517 -4.384 1.00 . A A . 557 LEU CD2 1 1
14 10738 1 1 48 LEU CG C 36.110 0.417 -2.913 1.00 . A A . 557 LEU CG 1 1
14 10739 1 1 48 LEU H H 33.844 1.812 0.717 1.00 . A A . 557 LEU H 1 1
14 10740 1 1 48 LEU HA H 35.603 -0.190 -0.233 1.00 . A A . 557 LEU HA 1 1
14 10741 1 1 48 LEU HB2 H 34.120 0.053 -2.237 1.00 . A A . 557 LEU HB2 1 1
14 10742 1 1 48 LEU HB3 H 34.561 1.749 -2.313 1.00 . A A . 557 LEU HB3 1 1
14 10743 1 1 48 LEU HD11 H 35.849 -1.699 -2.780 1.00 . A A . 557 LEU HD11 1 1
14 10744 1 1 48 LEU HD12 H 36.908 -1.020 -1.545 1.00 . A A . 557 LEU HD12 1 1
14 10745 1 1 48 LEU HD13 H 37.486 -1.192 -3.203 1.00 . A A . 557 LEU HD13 1 1
14 10746 1 1 48 LEU HD21 H 35.443 1.532 -4.611 1.00 . A A . 557 LEU HD21 1 1
14 10747 1 1 48 LEU HD22 H 34.918 -0.151 -4.595 1.00 . A A . 557 LEU HD22 1 1
14 10748 1 1 48 LEU HD23 H 36.589 0.246 -4.989 1.00 . A A . 557 LEU HD23 1 1
14 10749 1 1 48 LEU HG H 36.907 1.121 -2.719 1.00 . A A . 557 LEU HG 1 1
14 10750 1 1 48 LEU N N 33.962 0.967 0.230 1.00 . A A . 557 LEU N 1 1
14 10751 1 1 48 LEU O O 36.860 1.731 0.868 1.00 . A A . 557 LEU O 1 1
14 10752 1 1 48 LEU OXT O 36.217 2.890 -0.878 1.00 . A A . 557 LEU OXT 1 1
15 10753 1 1 1 GLY C C -36.735 2.087 -4.290 1.00 . A A . 510 GLY C 1 1
15 10754 1 1 1 GLY CA C -37.936 1.949 -3.385 1.00 . A A . 510 GLY CA 1 1
15 10755 1 1 1 GLY H1 H -39.269 2.859 -4.695 1.00 . A A . 510 GLY H1 1 1
15 10756 1 1 1 GLY H2 H -38.597 3.914 -3.549 1.00 . A A . 510 GLY H2 1 1
15 10757 1 1 1 GLY H3 H -39.806 2.816 -3.087 1.00 . A A . 510 GLY H3 1 1
15 10758 1 1 1 GLY HA2 H -37.620 2.077 -2.361 1.00 . A A . 510 GLY HA2 1 1
15 10759 1 1 1 GLY HA3 H -38.356 0.960 -3.503 1.00 . A A . 510 GLY HA3 1 1
15 10760 1 1 1 GLY N N -38.975 2.953 -3.699 1.00 . A A . 510 GLY N 1 1
15 10761 1 1 1 GLY O O -36.340 3.201 -4.631 1.00 . A A . 510 GLY O 1 1
15 10762 1 1 2 SER C C -33.808 1.627 -4.878 1.00 . A A . 511 SER C 1 1
15 10763 1 1 2 SER CA C -34.987 0.921 -5.548 1.00 . A A . 511 SER CA 1 1
15 10764 1 1 2 SER CB C -35.300 1.544 -6.914 1.00 . A A . 511 SER CB 1 1
15 10765 1 1 2 SER H H -36.562 0.096 -4.396 1.00 . A A . 511 SER H 1 1
15 10766 1 1 2 SER HA H -34.723 -0.117 -5.694 1.00 . A A . 511 SER HA 1 1
15 10767 1 1 2 SER HB2 H -35.566 2.582 -6.782 1.00 . A A . 511 SER HB2 1 1
15 10768 1 1 2 SER HB3 H -34.430 1.472 -7.549 1.00 . A A . 511 SER HB3 1 1
15 10769 1 1 2 SER HG H -37.211 1.131 -7.121 1.00 . A A . 511 SER HG 1 1
15 10770 1 1 2 SER N N -36.169 0.950 -4.691 1.00 . A A . 511 SER N 1 1
15 10771 1 1 2 SER O O -33.047 2.352 -5.517 1.00 . A A . 511 SER O 1 1
15 10772 1 1 2 SER OG O -36.383 0.868 -7.541 1.00 . A A . 511 SER OG 1 1
15 10773 1 1 3 VAL C C -31.483 0.921 -2.629 1.00 . A A . 512 VAL C 1 1
15 10774 1 1 3 VAL CA C -32.576 1.965 -2.803 1.00 . A A . 512 VAL CA 1 1
15 10775 1 1 3 VAL CB C -33.056 2.450 -1.414 1.00 . A A . 512 VAL CB 1 1
15 10776 1 1 3 VAL CG1 C -31.879 2.872 -0.541 1.00 . A A . 512 VAL CG1 1 1
15 10777 1 1 3 VAL CG2 C -34.046 3.594 -1.563 1.00 . A A . 512 VAL CG2 1 1
15 10778 1 1 3 VAL H H -34.327 0.827 -3.123 1.00 . A A . 512 VAL H 1 1
15 10779 1 1 3 VAL HA H -32.178 2.810 -3.345 1.00 . A A . 512 VAL HA 1 1
15 10780 1 1 3 VAL HB H -33.561 1.630 -0.924 1.00 . A A . 512 VAL HB 1 1
15 10781 1 1 3 VAL HG11 H -32.235 3.483 0.275 1.00 . A A . 512 VAL HG11 1 1
15 10782 1 1 3 VAL HG12 H -31.172 3.430 -1.136 1.00 . A A . 512 VAL HG12 1 1
15 10783 1 1 3 VAL HG13 H -31.395 1.992 -0.146 1.00 . A A . 512 VAL HG13 1 1
15 10784 1 1 3 VAL HG21 H -34.903 3.259 -2.129 1.00 . A A . 512 VAL HG21 1 1
15 10785 1 1 3 VAL HG22 H -33.573 4.414 -2.080 1.00 . A A . 512 VAL HG22 1 1
15 10786 1 1 3 VAL HG23 H -34.367 3.923 -0.585 1.00 . A A . 512 VAL HG23 1 1
15 10787 1 1 3 VAL N N -33.672 1.403 -3.577 1.00 . A A . 512 VAL N 1 1
15 10788 1 1 3 VAL O O -30.294 1.241 -2.573 1.00 . A A . 512 VAL O 1 1
15 10789 1 1 4 GLU C C -29.962 -1.503 -3.531 1.00 . A A . 513 GLU C 1 1
15 10790 1 1 4 GLU CA C -30.987 -1.451 -2.399 1.00 . A A . 513 GLU CA 1 1
15 10791 1 1 4 GLU CB C -31.793 -2.744 -2.329 1.00 . A A . 513 GLU CB 1 1
15 10792 1 1 4 GLU CD C -31.789 -5.249 -2.140 1.00 . A A . 513 GLU CD 1 1
15 10793 1 1 4 GLU CG C -30.950 -3.993 -2.204 1.00 . A A . 513 GLU CG 1 1
15 10794 1 1 4 GLU H H -32.862 -0.528 -2.647 1.00 . A A . 513 GLU H 1 1
15 10795 1 1 4 GLU HA H -30.471 -1.314 -1.465 1.00 . A A . 513 GLU HA 1 1
15 10796 1 1 4 GLU HB2 H -32.445 -2.693 -1.472 1.00 . A A . 513 GLU HB2 1 1
15 10797 1 1 4 GLU HB3 H -32.396 -2.830 -3.223 1.00 . A A . 513 GLU HB3 1 1
15 10798 1 1 4 GLU HG2 H -30.304 -4.050 -3.064 1.00 . A A . 513 GLU HG2 1 1
15 10799 1 1 4 GLU HG3 H -30.353 -3.926 -1.306 1.00 . A A . 513 GLU HG3 1 1
15 10800 1 1 4 GLU N N -31.899 -0.337 -2.573 1.00 . A A . 513 GLU N 1 1
15 10801 1 1 4 GLU O O -28.809 -1.879 -3.321 1.00 . A A . 513 GLU O 1 1
15 10802 1 1 4 GLU OE1 O -32.268 -5.595 -1.040 1.00 . A A . 513 GLU OE1 1 1
15 10803 1 1 4 GLU OE2 O -31.979 -5.895 -3.190 1.00 . A A . 513 GLU OE2 1 1
15 10804 1 1 5 THR C C -28.341 -0.122 -5.724 1.00 . A A . 514 THR C 1 1
15 10805 1 1 5 THR CA C -29.508 -1.099 -5.889 1.00 . A A . 514 THR CA 1 1
15 10806 1 1 5 THR CB C -30.304 -0.754 -7.159 1.00 . A A . 514 THR CB 1 1
15 10807 1 1 5 THR CG2 C -31.149 -1.932 -7.609 1.00 . A A . 514 THR CG2 1 1
15 10808 1 1 5 THR H H -31.296 -0.761 -4.821 1.00 . A A . 514 THR H 1 1
15 10809 1 1 5 THR HA H -29.112 -2.098 -5.998 1.00 . A A . 514 THR HA 1 1
15 10810 1 1 5 THR HB H -29.609 -0.510 -7.945 1.00 . A A . 514 THR HB 1 1
15 10811 1 1 5 THR HG1 H -31.194 0.924 -7.703 1.00 . A A . 514 THR HG1 1 1
15 10812 1 1 5 THR HG21 H -31.853 -2.180 -6.835 1.00 . A A . 514 THR HG21 1 1
15 10813 1 1 5 THR HG22 H -30.510 -2.782 -7.802 1.00 . A A . 514 THR HG22 1 1
15 10814 1 1 5 THR HG23 H -31.681 -1.670 -8.511 1.00 . A A . 514 THR HG23 1 1
15 10815 1 1 5 THR N N -30.378 -1.091 -4.722 1.00 . A A . 514 THR N 1 1
15 10816 1 1 5 THR O O -27.182 -0.485 -5.933 1.00 . A A . 514 THR O 1 1
15 10817 1 1 5 THR OG1 O -31.151 0.378 -6.911 1.00 . A A . 514 THR OG1 1 1
15 10818 1 1 6 CYS C C -26.871 1.917 -3.834 1.00 . A A . 515 CYS C 1 1
15 10819 1 1 6 CYS CA C -27.615 2.124 -5.148 1.00 . A A . 515 CYS CA 1 1
15 10820 1 1 6 CYS CB C -28.219 3.526 -5.218 1.00 . A A . 515 CYS CB 1 1
15 10821 1 1 6 CYS H H -29.586 1.349 -5.176 1.00 . A A . 515 CYS H 1 1
15 10822 1 1 6 CYS HA H -26.908 2.014 -5.958 1.00 . A A . 515 CYS HA 1 1
15 10823 1 1 6 CYS HB2 H -27.497 4.238 -4.842 1.00 . A A . 515 CYS HB2 1 1
15 10824 1 1 6 CYS HB3 H -28.444 3.758 -6.250 1.00 . A A . 515 CYS HB3 1 1
15 10825 1 1 6 CYS HG H -29.416 4.280 -3.090 1.00 . A A . 515 CYS HG 1 1
15 10826 1 1 6 CYS N N -28.646 1.112 -5.335 1.00 . A A . 515 CYS N 1 1
15 10827 1 1 6 CYS O O -25.707 2.290 -3.703 1.00 . A A . 515 CYS O 1 1
15 10828 1 1 6 CYS SG S -29.738 3.735 -4.262 1.00 . A A . 515 CYS SG 1 1
15 10829 1 1 7 MET C C -25.828 -0.093 -1.868 1.00 . A A . 516 MET C 1 1
15 10830 1 1 7 MET CA C -26.898 0.968 -1.608 1.00 . A A . 516 MET CA 1 1
15 10831 1 1 7 MET CB C -27.938 0.480 -0.594 1.00 . A A . 516 MET CB 1 1
15 10832 1 1 7 MET CE C -26.063 -1.593 2.514 1.00 . A A . 516 MET CE 1 1
15 10833 1 1 7 MET CG C -27.357 0.117 0.765 1.00 . A A . 516 MET CG 1 1
15 10834 1 1 7 MET H H -28.510 1.158 -2.974 1.00 . A A . 516 MET H 1 1
15 10835 1 1 7 MET HA H -26.420 1.851 -1.215 1.00 . A A . 516 MET HA 1 1
15 10836 1 1 7 MET HB2 H -28.670 1.259 -0.449 1.00 . A A . 516 MET HB2 1 1
15 10837 1 1 7 MET HB3 H -28.434 -0.390 -0.993 1.00 . A A . 516 MET HB3 1 1
15 10838 1 1 7 MET HE1 H -25.611 -2.553 2.709 1.00 . A A . 516 MET HE1 1 1
15 10839 1 1 7 MET HE2 H -26.885 -1.434 3.196 1.00 . A A . 516 MET HE2 1 1
15 10840 1 1 7 MET HE3 H -25.328 -0.812 2.650 1.00 . A A . 516 MET HE3 1 1
15 10841 1 1 7 MET HG2 H -26.569 0.816 0.999 1.00 . A A . 516 MET HG2 1 1
15 10842 1 1 7 MET HG3 H -28.136 0.200 1.503 1.00 . A A . 516 MET HG3 1 1
15 10843 1 1 7 MET N N -27.547 1.335 -2.858 1.00 . A A . 516 MET N 1 1
15 10844 1 1 7 MET O O -24.740 -0.046 -1.297 1.00 . A A . 516 MET O 1 1
15 10845 1 1 7 MET SD S -26.673 -1.554 0.831 1.00 . A A . 516 MET SD 1 1
15 10846 1 1 8 SER C C -23.973 -1.642 -3.782 1.00 . A A . 517 SER C 1 1
15 10847 1 1 8 SER CA C -25.243 -2.132 -3.083 1.00 . A A . 517 SER CA 1 1
15 10848 1 1 8 SER CB C -25.974 -3.147 -3.967 1.00 . A A . 517 SER CB 1 1
15 10849 1 1 8 SER H H -27.010 -0.976 -3.218 1.00 . A A . 517 SER H 1 1
15 10850 1 1 8 SER HA H -24.967 -2.610 -2.158 1.00 . A A . 517 SER HA 1 1
15 10851 1 1 8 SER HB2 H -26.914 -3.408 -3.505 1.00 . A A . 517 SER HB2 1 1
15 10852 1 1 8 SER HB3 H -26.161 -2.707 -4.936 1.00 . A A . 517 SER HB3 1 1
15 10853 1 1 8 SER HG H -25.802 -5.097 -4.074 1.00 . A A . 517 SER HG 1 1
15 10854 1 1 8 SER N N -26.140 -1.025 -2.764 1.00 . A A . 517 SER N 1 1
15 10855 1 1 8 SER O O -22.866 -2.078 -3.453 1.00 . A A . 517 SER O 1 1
15 10856 1 1 8 SER OG O -25.213 -4.331 -4.145 1.00 . A A . 517 SER OG 1 1
15 10857 1 1 9 LEU C C -22.083 0.619 -4.562 1.00 . A A . 518 LEU C 1 1
15 10858 1 1 9 LEU CA C -22.965 -0.231 -5.471 1.00 . A A . 518 LEU CA 1 1
15 10859 1 1 9 LEU CB C -23.380 0.547 -6.735 1.00 . A A . 518 LEU CB 1 1
15 10860 1 1 9 LEU CD1 C -23.956 2.925 -6.101 1.00 . A A . 518 LEU CD1 1 1
15 10861 1 1 9 LEU CD2 C -25.228 1.767 -7.912 1.00 . A A . 518 LEU CD2 1 1
15 10862 1 1 9 LEU CG C -24.499 1.588 -6.590 1.00 . A A . 518 LEU CG 1 1
15 10863 1 1 9 LEU H H -25.019 -0.447 -5.003 1.00 . A A . 518 LEU H 1 1
15 10864 1 1 9 LEU HA H -22.389 -1.087 -5.782 1.00 . A A . 518 LEU HA 1 1
15 10865 1 1 9 LEU HB2 H -22.507 1.062 -7.094 1.00 . A A . 518 LEU HB2 1 1
15 10866 1 1 9 LEU HB3 H -23.684 -0.171 -7.483 1.00 . A A . 518 LEU HB3 1 1
15 10867 1 1 9 LEU HD11 H -23.104 3.210 -6.699 1.00 . A A . 518 LEU HD11 1 1
15 10868 1 1 9 LEU HD12 H -23.663 2.838 -5.064 1.00 . A A . 518 LEU HD12 1 1
15 10869 1 1 9 LEU HD13 H -24.725 3.677 -6.194 1.00 . A A . 518 LEU HD13 1 1
15 10870 1 1 9 LEU HD21 H -26.025 2.486 -7.792 1.00 . A A . 518 LEU HD21 1 1
15 10871 1 1 9 LEU HD22 H -25.643 0.820 -8.227 1.00 . A A . 518 LEU HD22 1 1
15 10872 1 1 9 LEU HD23 H -24.534 2.121 -8.661 1.00 . A A . 518 LEU HD23 1 1
15 10873 1 1 9 LEU HG H -25.214 1.236 -5.862 1.00 . A A . 518 LEU HG 1 1
15 10874 1 1 9 LEU N N -24.122 -0.750 -4.756 1.00 . A A . 518 LEU N 1 1
15 10875 1 1 9 LEU O O -20.858 0.561 -4.641 1.00 . A A . 518 LEU O 1 1
15 10876 1 1 10 ALA C C -21.166 1.426 -1.767 1.00 . A A . 519 ALA C 1 1
15 10877 1 1 10 ALA CA C -21.991 2.245 -2.760 1.00 . A A . 519 ALA CA 1 1
15 10878 1 1 10 ALA CB C -22.961 3.153 -2.026 1.00 . A A . 519 ALA CB 1 1
15 10879 1 1 10 ALA H H -23.694 1.401 -3.692 1.00 . A A . 519 ALA H 1 1
15 10880 1 1 10 ALA HA H -21.321 2.868 -3.335 1.00 . A A . 519 ALA HA 1 1
15 10881 1 1 10 ALA HB1 H -22.427 3.722 -1.280 1.00 . A A . 519 ALA HB1 1 1
15 10882 1 1 10 ALA HB2 H -23.720 2.555 -1.552 1.00 . A A . 519 ALA HB2 1 1
15 10883 1 1 10 ALA HB3 H -23.423 3.828 -2.732 1.00 . A A . 519 ALA HB3 1 1
15 10884 1 1 10 ALA N N -22.713 1.389 -3.691 1.00 . A A . 519 ALA N 1 1
15 10885 1 1 10 ALA O O -20.009 1.753 -1.498 1.00 . A A . 519 ALA O 1 1
15 10886 1 1 11 SER C C -19.894 -1.231 -1.042 1.00 . A A . 520 SER C 1 1
15 10887 1 1 11 SER CA C -21.033 -0.518 -0.316 1.00 . A A . 520 SER CA 1 1
15 10888 1 1 11 SER CB C -21.988 -1.525 0.326 1.00 . A A . 520 SER CB 1 1
15 10889 1 1 11 SER H H -22.682 0.148 -1.464 1.00 . A A . 520 SER H 1 1
15 10890 1 1 11 SER HA H -20.602 0.099 0.464 1.00 . A A . 520 SER HA 1 1
15 10891 1 1 11 SER HB2 H -21.419 -2.234 0.907 1.00 . A A . 520 SER HB2 1 1
15 10892 1 1 11 SER HB3 H -22.677 -1.001 0.973 1.00 . A A . 520 SER HB3 1 1
15 10893 1 1 11 SER HG H -23.542 -2.565 -0.260 1.00 . A A . 520 SER HG 1 1
15 10894 1 1 11 SER N N -21.750 0.357 -1.236 1.00 . A A . 520 SER N 1 1
15 10895 1 1 11 SER O O -18.829 -1.456 -0.471 1.00 . A A . 520 SER O 1 1
15 10896 1 1 11 SER OG O -22.727 -2.228 -0.654 1.00 . A A . 520 SER OG 1 1
15 10897 1 1 12 GLN C C -17.900 -1.211 -3.273 1.00 . A A . 521 GLN C 1 1
15 10898 1 1 12 GLN CA C -19.077 -2.174 -3.132 1.00 . A A . 521 GLN CA 1 1
15 10899 1 1 12 GLN CB C -19.613 -2.540 -4.514 1.00 . A A . 521 GLN CB 1 1
15 10900 1 1 12 GLN CD C -19.000 -3.279 -6.848 1.00 . A A . 521 GLN CD 1 1
15 10901 1 1 12 GLN CG C -18.587 -3.236 -5.392 1.00 . A A . 521 GLN CG 1 1
15 10902 1 1 12 GLN H H -21.012 -1.423 -2.695 1.00 . A A . 521 GLN H 1 1
15 10903 1 1 12 GLN HA H -18.742 -3.073 -2.636 1.00 . A A . 521 GLN HA 1 1
15 10904 1 1 12 GLN HB2 H -20.457 -3.200 -4.392 1.00 . A A . 521 GLN HB2 1 1
15 10905 1 1 12 GLN HB3 H -19.936 -1.643 -5.017 1.00 . A A . 521 GLN HB3 1 1
15 10906 1 1 12 GLN HE21 H -18.037 -5.000 -7.107 1.00 . A A . 521 GLN HE21 1 1
15 10907 1 1 12 GLN HE22 H -18.859 -4.372 -8.499 1.00 . A A . 521 GLN HE22 1 1
15 10908 1 1 12 GLN HG2 H -17.649 -2.706 -5.317 1.00 . A A . 521 GLN HG2 1 1
15 10909 1 1 12 GLN HG3 H -18.458 -4.246 -5.036 1.00 . A A . 521 GLN HG3 1 1
15 10910 1 1 12 GLN N N -20.119 -1.572 -2.311 1.00 . A A . 521 GLN N 1 1
15 10911 1 1 12 GLN NE2 N -18.588 -4.318 -7.554 1.00 . A A . 521 GLN NE2 1 1
15 10912 1 1 12 GLN O O -16.748 -1.602 -3.117 1.00 . A A . 521 GLN O 1 1
15 10913 1 1 12 GLN OE1 O -19.682 -2.380 -7.336 1.00 . A A . 521 GLN OE1 1 1
15 10914 1 1 13 VAL C C -16.430 1.201 -2.313 1.00 . A A . 522 VAL C 1 1
15 10915 1 1 13 VAL CA C -17.184 1.097 -3.634 1.00 . A A . 522 VAL CA 1 1
15 10916 1 1 13 VAL CB C -17.798 2.469 -4.000 1.00 . A A . 522 VAL CB 1 1
15 10917 1 1 13 VAL CG1 C -16.736 3.563 -3.993 1.00 . A A . 522 VAL CG1 1 1
15 10918 1 1 13 VAL CG2 C -18.475 2.400 -5.360 1.00 . A A . 522 VAL CG2 1 1
15 10919 1 1 13 VAL H H -19.145 0.291 -3.720 1.00 . A A . 522 VAL H 1 1
15 10920 1 1 13 VAL HA H -16.486 0.817 -4.412 1.00 . A A . 522 VAL HA 1 1
15 10921 1 1 13 VAL HB H -18.547 2.717 -3.261 1.00 . A A . 522 VAL HB 1 1
15 10922 1 1 13 VAL HG11 H -16.296 3.632 -3.010 1.00 . A A . 522 VAL HG11 1 1
15 10923 1 1 13 VAL HG12 H -17.193 4.507 -4.249 1.00 . A A . 522 VAL HG12 1 1
15 10924 1 1 13 VAL HG13 H -15.969 3.327 -4.715 1.00 . A A . 522 VAL HG13 1 1
15 10925 1 1 13 VAL HG21 H -19.270 1.670 -5.328 1.00 . A A . 522 VAL HG21 1 1
15 10926 1 1 13 VAL HG22 H -17.750 2.110 -6.108 1.00 . A A . 522 VAL HG22 1 1
15 10927 1 1 13 VAL HG23 H -18.883 3.368 -5.611 1.00 . A A . 522 VAL HG23 1 1
15 10928 1 1 13 VAL N N -18.206 0.053 -3.554 1.00 . A A . 522 VAL N 1 1
15 10929 1 1 13 VAL O O -15.213 1.379 -2.288 1.00 . A A . 522 VAL O 1 1
15 10930 1 1 14 VAL C C -15.603 -0.109 0.257 1.00 . A A . 523 VAL C 1 1
15 10931 1 1 14 VAL CA C -16.588 1.062 0.110 1.00 . A A . 523 VAL CA 1 1
15 10932 1 1 14 VAL CB C -17.713 0.997 1.171 1.00 . A A . 523 VAL CB 1 1
15 10933 1 1 14 VAL CG1 C -17.247 0.324 2.444 1.00 . A A . 523 VAL CG1 1 1
15 10934 1 1 14 VAL CG2 C -18.243 2.390 1.470 1.00 . A A . 523 VAL CG2 1 1
15 10935 1 1 14 VAL H H -18.140 0.974 -1.309 1.00 . A A . 523 VAL H 1 1
15 10936 1 1 14 VAL HA H -16.047 1.990 0.243 1.00 . A A . 523 VAL HA 1 1
15 10937 1 1 14 VAL HB H -18.527 0.412 0.765 1.00 . A A . 523 VAL HB 1 1
15 10938 1 1 14 VAL HG11 H -16.302 0.747 2.751 1.00 . A A . 523 VAL HG11 1 1
15 10939 1 1 14 VAL HG12 H -17.134 -0.730 2.256 1.00 . A A . 523 VAL HG12 1 1
15 10940 1 1 14 VAL HG13 H -17.982 0.475 3.221 1.00 . A A . 523 VAL HG13 1 1
15 10941 1 1 14 VAL HG21 H -19.033 2.324 2.203 1.00 . A A . 523 VAL HG21 1 1
15 10942 1 1 14 VAL HG22 H -18.628 2.833 0.563 1.00 . A A . 523 VAL HG22 1 1
15 10943 1 1 14 VAL HG23 H -17.442 3.005 1.858 1.00 . A A . 523 VAL HG23 1 1
15 10944 1 1 14 VAL N N -17.166 1.072 -1.219 1.00 . A A . 523 VAL N 1 1
15 10945 1 1 14 VAL O O -14.532 0.035 0.850 1.00 . A A . 523 VAL O 1 1
15 10946 1 1 15 LYS C C -13.843 -2.159 -1.180 1.00 . A A . 524 LYS C 1 1
15 10947 1 1 15 LYS CA C -15.079 -2.418 -0.324 1.00 . A A . 524 LYS CA 1 1
15 10948 1 1 15 LYS CB C -15.817 -3.658 -0.830 1.00 . A A . 524 LYS CB 1 1
15 10949 1 1 15 LYS CD C -17.528 -3.825 0.988 1.00 . A A . 524 LYS CD 1 1
15 10950 1 1 15 LYS CE C -17.987 -4.606 2.205 1.00 . A A . 524 LYS CE 1 1
15 10951 1 1 15 LYS CG C -16.390 -4.522 0.275 1.00 . A A . 524 LYS CG 1 1
15 10952 1 1 15 LYS H H -16.849 -1.322 -0.731 1.00 . A A . 524 LYS H 1 1
15 10953 1 1 15 LYS HA H -14.760 -2.596 0.692 1.00 . A A . 524 LYS HA 1 1
15 10954 1 1 15 LYS HB2 H -16.635 -3.336 -1.454 1.00 . A A . 524 LYS HB2 1 1
15 10955 1 1 15 LYS HB3 H -15.137 -4.257 -1.417 1.00 . A A . 524 LYS HB3 1 1
15 10956 1 1 15 LYS HD2 H -17.197 -2.846 1.294 1.00 . A A . 524 LYS HD2 1 1
15 10957 1 1 15 LYS HD3 H -18.358 -3.726 0.304 1.00 . A A . 524 LYS HD3 1 1
15 10958 1 1 15 LYS HE2 H -17.156 -4.708 2.889 1.00 . A A . 524 LYS HE2 1 1
15 10959 1 1 15 LYS HE3 H -18.784 -4.061 2.686 1.00 . A A . 524 LYS HE3 1 1
15 10960 1 1 15 LYS HG2 H -16.756 -5.443 -0.154 1.00 . A A . 524 LYS HG2 1 1
15 10961 1 1 15 LYS HG3 H -15.608 -4.740 0.988 1.00 . A A . 524 LYS HG3 1 1
15 10962 1 1 15 LYS HZ1 H -17.717 -6.520 1.395 1.00 . A A . 524 LYS HZ1 1 1
15 10963 1 1 15 LYS HZ2 H -19.272 -5.883 1.162 1.00 . A A . 524 LYS HZ2 1 1
15 10964 1 1 15 LYS HZ3 H -18.817 -6.465 2.688 1.00 . A A . 524 LYS HZ3 1 1
15 10965 1 1 15 LYS N N -15.964 -1.255 -0.310 1.00 . A A . 524 LYS N 1 1
15 10966 1 1 15 LYS NZ N -18.480 -5.962 1.838 1.00 . A A . 524 LYS NZ 1 1
15 10967 1 1 15 LYS O O -12.729 -2.510 -0.790 1.00 . A A . 524 LYS O 1 1
15 10968 1 1 16 LEU C C -11.996 -0.196 -2.490 1.00 . A A . 525 LEU C 1 1
15 10969 1 1 16 LEU CA C -12.916 -1.172 -3.207 1.00 . A A . 525 LEU CA 1 1
15 10970 1 1 16 LEU CB C -13.397 -0.562 -4.531 1.00 . A A . 525 LEU CB 1 1
15 10971 1 1 16 LEU CD1 C -14.830 -2.474 -5.295 1.00 . A A . 525 LEU CD1 1 1
15 10972 1 1 16 LEU CD2 C -13.953 -0.827 -6.957 1.00 . A A . 525 LEU CD2 1 1
15 10973 1 1 16 LEU CG C -13.674 -1.562 -5.656 1.00 . A A . 525 LEU CG 1 1
15 10974 1 1 16 LEU H H -14.954 -1.328 -2.626 1.00 . A A . 525 LEU H 1 1
15 10975 1 1 16 LEU HA H -12.360 -2.074 -3.421 1.00 . A A . 525 LEU HA 1 1
15 10976 1 1 16 LEU HB2 H -14.308 -0.010 -4.338 1.00 . A A . 525 LEU HB2 1 1
15 10977 1 1 16 LEU HB3 H -12.647 0.133 -4.877 1.00 . A A . 525 LEU HB3 1 1
15 10978 1 1 16 LEU HD11 H -15.756 -1.927 -5.371 1.00 . A A . 525 LEU HD11 1 1
15 10979 1 1 16 LEU HD12 H -14.702 -2.819 -4.279 1.00 . A A . 525 LEU HD12 1 1
15 10980 1 1 16 LEU HD13 H -14.850 -3.320 -5.967 1.00 . A A . 525 LEU HD13 1 1
15 10981 1 1 16 LEU HD21 H -14.774 -0.143 -6.815 1.00 . A A . 525 LEU HD21 1 1
15 10982 1 1 16 LEU HD22 H -14.207 -1.541 -7.727 1.00 . A A . 525 LEU HD22 1 1
15 10983 1 1 16 LEU HD23 H -13.072 -0.277 -7.256 1.00 . A A . 525 LEU HD23 1 1
15 10984 1 1 16 LEU HG H -12.798 -2.176 -5.802 1.00 . A A . 525 LEU HG 1 1
15 10985 1 1 16 LEU N N -14.036 -1.538 -2.342 1.00 . A A . 525 LEU N 1 1
15 10986 1 1 16 LEU O O -10.778 -0.262 -2.627 1.00 . A A . 525 LEU O 1 1
15 10987 1 1 17 THR C C -11.031 0.923 0.158 1.00 . A A . 526 THR C 1 1
15 10988 1 1 17 THR CA C -11.846 1.647 -0.921 1.00 . A A . 526 THR CA 1 1
15 10989 1 1 17 THR CB C -12.815 2.685 -0.309 1.00 . A A . 526 THR CB 1 1
15 10990 1 1 17 THR CG2 C -12.447 3.038 1.117 1.00 . A A . 526 THR CG2 1 1
15 10991 1 1 17 THR H H -13.571 0.701 -1.648 1.00 . A A . 526 THR H 1 1
15 10992 1 1 17 THR HA H -11.166 2.164 -1.583 1.00 . A A . 526 THR HA 1 1
15 10993 1 1 17 THR HB H -13.805 2.246 -0.301 1.00 . A A . 526 THR HB 1 1
15 10994 1 1 17 THR HG1 H -13.738 3.960 -1.503 1.00 . A A . 526 THR HG1 1 1
15 10995 1 1 17 THR HG21 H -12.510 2.144 1.717 1.00 . A A . 526 THR HG21 1 1
15 10996 1 1 17 THR HG22 H -13.135 3.781 1.494 1.00 . A A . 526 THR HG22 1 1
15 10997 1 1 17 THR HG23 H -11.439 3.427 1.148 1.00 . A A . 526 THR HG23 1 1
15 10998 1 1 17 THR N N -12.592 0.693 -1.707 1.00 . A A . 526 THR N 1 1
15 10999 1 1 17 THR O O -9.902 1.310 0.471 1.00 . A A . 526 THR O 1 1
15 11000 1 1 17 THR OG1 O -12.856 3.866 -1.123 1.00 . A A . 526 THR OG1 1 1
15 11001 1 1 18 LYS C C -9.714 -1.669 0.994 1.00 . A A . 527 LYS C 1 1
15 11002 1 1 18 LYS CA C -10.904 -0.986 1.662 1.00 . A A . 527 LYS CA 1 1
15 11003 1 1 18 LYS CB C -11.857 -2.037 2.242 1.00 . A A . 527 LYS CB 1 1
15 11004 1 1 18 LYS CD C -10.930 -2.060 4.575 1.00 . A A . 527 LYS CD 1 1
15 11005 1 1 18 LYS CE C -12.201 -1.516 5.205 1.00 . A A . 527 LYS CE 1 1
15 11006 1 1 18 LYS CG C -11.234 -2.887 3.337 1.00 . A A . 527 LYS CG 1 1
15 11007 1 1 18 LYS H H -12.521 -0.380 0.442 1.00 . A A . 527 LYS H 1 1
15 11008 1 1 18 LYS HA H -10.546 -0.352 2.460 1.00 . A A . 527 LYS HA 1 1
15 11009 1 1 18 LYS HB2 H -12.720 -1.536 2.655 1.00 . A A . 527 LYS HB2 1 1
15 11010 1 1 18 LYS HB3 H -12.180 -2.692 1.446 1.00 . A A . 527 LYS HB3 1 1
15 11011 1 1 18 LYS HD2 H -10.423 -2.682 5.294 1.00 . A A . 527 LYS HD2 1 1
15 11012 1 1 18 LYS HD3 H -10.291 -1.232 4.297 1.00 . A A . 527 LYS HD3 1 1
15 11013 1 1 18 LYS HE2 H -12.737 -0.944 4.460 1.00 . A A . 527 LYS HE2 1 1
15 11014 1 1 18 LYS HE3 H -12.813 -2.346 5.528 1.00 . A A . 527 LYS HE3 1 1
15 11015 1 1 18 LYS HG2 H -11.919 -3.678 3.601 1.00 . A A . 527 LYS HG2 1 1
15 11016 1 1 18 LYS HG3 H -10.313 -3.313 2.964 1.00 . A A . 527 LYS HG3 1 1
15 11017 1 1 18 LYS HZ1 H -11.313 -1.138 7.061 1.00 . A A . 527 LYS HZ1 1 1
15 11018 1 1 18 LYS HZ2 H -12.810 -0.371 6.840 1.00 . A A . 527 LYS HZ2 1 1
15 11019 1 1 18 LYS HZ3 H -11.433 0.228 6.056 1.00 . A A . 527 LYS HZ3 1 1
15 11020 1 1 18 LYS N N -11.603 -0.149 0.698 1.00 . A A . 527 LYS N 1 1
15 11021 1 1 18 LYS NZ N -11.918 -0.640 6.371 1.00 . A A . 527 LYS NZ 1 1
15 11022 1 1 18 LYS O O -8.618 -1.720 1.557 1.00 . A A . 527 LYS O 1 1
15 11023 1 1 19 GLN C C -7.764 -1.829 -1.300 1.00 . A A . 528 GLN C 1 1
15 11024 1 1 19 GLN CA C -8.881 -2.821 -0.985 1.00 . A A . 528 GLN CA 1 1
15 11025 1 1 19 GLN CB C -9.439 -3.412 -2.284 1.00 . A A . 528 GLN CB 1 1
15 11026 1 1 19 GLN CD C -9.961 -5.666 -1.254 1.00 . A A . 528 GLN CD 1 1
15 11027 1 1 19 GLN CG C -10.482 -4.499 -2.071 1.00 . A A . 528 GLN CG 1 1
15 11028 1 1 19 GLN H H -10.841 -2.119 -0.597 1.00 . A A . 528 GLN H 1 1
15 11029 1 1 19 GLN HA H -8.474 -3.619 -0.382 1.00 . A A . 528 GLN HA 1 1
15 11030 1 1 19 GLN HB2 H -9.891 -2.618 -2.859 1.00 . A A . 528 GLN HB2 1 1
15 11031 1 1 19 GLN HB3 H -8.622 -3.833 -2.851 1.00 . A A . 528 GLN HB3 1 1
15 11032 1 1 19 GLN HE21 H -11.791 -6.055 -0.596 1.00 . A A . 528 GLN HE21 1 1
15 11033 1 1 19 GLN HE22 H -10.541 -7.089 0.003 1.00 . A A . 528 GLN HE22 1 1
15 11034 1 1 19 GLN HG2 H -11.331 -4.072 -1.560 1.00 . A A . 528 GLN HG2 1 1
15 11035 1 1 19 GLN HG3 H -10.796 -4.871 -3.037 1.00 . A A . 528 GLN HG3 1 1
15 11036 1 1 19 GLN N N -9.937 -2.176 -0.215 1.00 . A A . 528 GLN N 1 1
15 11037 1 1 19 GLN NE2 N -10.854 -6.339 -0.547 1.00 . A A . 528 GLN NE2 1 1
15 11038 1 1 19 GLN O O -6.585 -2.167 -1.222 1.00 . A A . 528 GLN O 1 1
15 11039 1 1 19 GLN OE1 O -8.767 -5.968 -1.265 1.00 . A A . 528 GLN OE1 1 1
15 11040 1 1 20 LEU C C -6.367 0.745 -0.645 1.00 . A A . 529 LEU C 1 1
15 11041 1 1 20 LEU CA C -7.183 0.464 -1.898 1.00 . A A . 529 LEU CA 1 1
15 11042 1 1 20 LEU CB C -7.911 1.736 -2.323 1.00 . A A . 529 LEU CB 1 1
15 11043 1 1 20 LEU CD1 C -9.486 2.917 -3.842 1.00 . A A . 529 LEU CD1 1 1
15 11044 1 1 20 LEU CD2 C -7.693 1.463 -4.803 1.00 . A A . 529 LEU CD2 1 1
15 11045 1 1 20 LEU CG C -8.665 1.656 -3.649 1.00 . A A . 529 LEU CG 1 1
15 11046 1 1 20 LEU H H -9.107 -0.413 -1.748 1.00 . A A . 529 LEU H 1 1
15 11047 1 1 20 LEU HA H -6.522 0.148 -2.690 1.00 . A A . 529 LEU HA 1 1
15 11048 1 1 20 LEU HB2 H -8.621 1.992 -1.550 1.00 . A A . 529 LEU HB2 1 1
15 11049 1 1 20 LEU HB3 H -7.188 2.532 -2.396 1.00 . A A . 529 LEU HB3 1 1
15 11050 1 1 20 LEU HD11 H -8.826 3.749 -4.037 1.00 . A A . 529 LEU HD11 1 1
15 11051 1 1 20 LEU HD12 H -10.048 3.108 -2.940 1.00 . A A . 529 LEU HD12 1 1
15 11052 1 1 20 LEU HD13 H -10.164 2.787 -4.672 1.00 . A A . 529 LEU HD13 1 1
15 11053 1 1 20 LEU HD21 H -7.139 0.546 -4.657 1.00 . A A . 529 LEU HD21 1 1
15 11054 1 1 20 LEU HD22 H -7.007 2.296 -4.836 1.00 . A A . 529 LEU HD22 1 1
15 11055 1 1 20 LEU HD23 H -8.242 1.409 -5.732 1.00 . A A . 529 LEU HD23 1 1
15 11056 1 1 20 LEU HG H -9.342 0.812 -3.626 1.00 . A A . 529 LEU HG 1 1
15 11057 1 1 20 LEU N N -8.146 -0.604 -1.648 1.00 . A A . 529 LEU N 1 1
15 11058 1 1 20 LEU O O -5.145 0.896 -0.702 1.00 . A A . 529 LEU O 1 1
15 11059 1 1 21 LYS C C -5.395 -0.093 2.045 1.00 . A A . 530 LYS C 1 1
15 11060 1 1 21 LYS CA C -6.414 1.012 1.777 1.00 . A A . 530 LYS CA 1 1
15 11061 1 1 21 LYS CB C -7.464 1.029 2.892 1.00 . A A . 530 LYS CB 1 1
15 11062 1 1 21 LYS CD C -7.933 1.103 5.355 1.00 . A A . 530 LYS CD 1 1
15 11063 1 1 21 LYS CE C -7.379 1.421 6.734 1.00 . A A . 530 LYS CE 1 1
15 11064 1 1 21 LYS CG C -6.883 1.279 4.274 1.00 . A A . 530 LYS CG 1 1
15 11065 1 1 21 LYS H H -8.041 0.752 0.442 1.00 . A A . 530 LYS H 1 1
15 11066 1 1 21 LYS HA H -5.905 1.963 1.756 1.00 . A A . 530 LYS HA 1 1
15 11067 1 1 21 LYS HB2 H -8.181 1.807 2.683 1.00 . A A . 530 LYS HB2 1 1
15 11068 1 1 21 LYS HB3 H -7.974 0.077 2.908 1.00 . A A . 530 LYS HB3 1 1
15 11069 1 1 21 LYS HD2 H -8.760 1.768 5.151 1.00 . A A . 530 LYS HD2 1 1
15 11070 1 1 21 LYS HD3 H -8.281 0.080 5.342 1.00 . A A . 530 LYS HD3 1 1
15 11071 1 1 21 LYS HE2 H -8.128 1.179 7.473 1.00 . A A . 530 LYS HE2 1 1
15 11072 1 1 21 LYS HE3 H -6.499 0.816 6.903 1.00 . A A . 530 LYS HE3 1 1
15 11073 1 1 21 LYS HG2 H -6.080 0.579 4.448 1.00 . A A . 530 LYS HG2 1 1
15 11074 1 1 21 LYS HG3 H -6.500 2.288 4.316 1.00 . A A . 530 LYS HG3 1 1
15 11075 1 1 21 LYS HZ1 H -6.697 3.052 7.842 1.00 . A A . 530 LYS HZ1 1 1
15 11076 1 1 21 LYS HZ2 H -7.840 3.458 6.658 1.00 . A A . 530 LYS HZ2 1 1
15 11077 1 1 21 LYS HZ3 H -6.245 3.099 6.208 1.00 . A A . 530 LYS HZ3 1 1
15 11078 1 1 21 LYS N N -7.059 0.813 0.483 1.00 . A A . 530 LYS N 1 1
15 11079 1 1 21 LYS NZ N -7.014 2.855 6.870 1.00 . A A . 530 LYS NZ 1 1
15 11080 1 1 21 LYS O O -4.249 0.182 2.404 1.00 . A A . 530 LYS O 1 1
15 11081 1 1 22 GLU C C -3.761 -2.467 1.083 1.00 . A A . 531 GLU C 1 1
15 11082 1 1 22 GLU CA C -4.932 -2.483 2.060 1.00 . A A . 531 GLU CA 1 1
15 11083 1 1 22 GLU CB C -5.709 -3.792 1.930 1.00 . A A . 531 GLU CB 1 1
15 11084 1 1 22 GLU CD C -7.416 -5.342 2.959 1.00 . A A . 531 GLU CD 1 1
15 11085 1 1 22 GLU CG C -6.767 -3.975 3.003 1.00 . A A . 531 GLU CG 1 1
15 11086 1 1 22 GLU H H -6.737 -1.497 1.549 1.00 . A A . 531 GLU H 1 1
15 11087 1 1 22 GLU HA H -4.542 -2.408 3.065 1.00 . A A . 531 GLU HA 1 1
15 11088 1 1 22 GLU HB2 H -6.197 -3.814 0.967 1.00 . A A . 531 GLU HB2 1 1
15 11089 1 1 22 GLU HB3 H -5.017 -4.618 1.993 1.00 . A A . 531 GLU HB3 1 1
15 11090 1 1 22 GLU HG2 H -6.305 -3.846 3.971 1.00 . A A . 531 GLU HG2 1 1
15 11091 1 1 22 GLU HG3 H -7.534 -3.225 2.869 1.00 . A A . 531 GLU HG3 1 1
15 11092 1 1 22 GLU N N -5.812 -1.340 1.845 1.00 . A A . 531 GLU N 1 1
15 11093 1 1 22 GLU O O -2.624 -2.754 1.457 1.00 . A A . 531 GLU O 1 1
15 11094 1 1 22 GLU OE1 O -6.740 -6.342 3.274 1.00 . A A . 531 GLU OE1 1 1
15 11095 1 1 22 GLU OE2 O -8.608 -5.422 2.594 1.00 . A A . 531 GLU OE2 1 1
15 11096 1 1 23 GLN C C -1.986 -0.955 -0.804 1.00 . A A . 532 GLN C 1 1
15 11097 1 1 23 GLN CA C -3.014 -2.014 -1.188 1.00 . A A . 532 GLN CA 1 1
15 11098 1 1 23 GLN CB C -3.635 -1.660 -2.540 1.00 . A A . 532 GLN CB 1 1
15 11099 1 1 23 GLN CD C -3.185 -0.906 -4.909 1.00 . A A . 532 GLN CD 1 1
15 11100 1 1 23 GLN CG C -2.623 -1.574 -3.670 1.00 . A A . 532 GLN CG 1 1
15 11101 1 1 23 GLN H H -4.980 -1.920 -0.405 1.00 . A A . 532 GLN H 1 1
15 11102 1 1 23 GLN HA H -2.522 -2.971 -1.264 1.00 . A A . 532 GLN HA 1 1
15 11103 1 1 23 GLN HB2 H -4.360 -2.419 -2.795 1.00 . A A . 532 GLN HB2 1 1
15 11104 1 1 23 GLN HB3 H -4.137 -0.708 -2.458 1.00 . A A . 532 GLN HB3 1 1
15 11105 1 1 23 GLN HE21 H -2.024 -2.023 -6.072 1.00 . A A . 532 GLN HE21 1 1
15 11106 1 1 23 GLN HE22 H -3.058 -0.900 -6.890 1.00 . A A . 532 GLN HE22 1 1
15 11107 1 1 23 GLN HG2 H -1.771 -1.005 -3.328 1.00 . A A . 532 GLN HG2 1 1
15 11108 1 1 23 GLN HG3 H -2.307 -2.573 -3.931 1.00 . A A . 532 GLN HG3 1 1
15 11109 1 1 23 GLN N N -4.046 -2.113 -0.164 1.00 . A A . 532 GLN N 1 1
15 11110 1 1 23 GLN NE2 N -2.707 -1.315 -6.071 1.00 . A A . 532 GLN NE2 1 1
15 11111 1 1 23 GLN O O -0.786 -1.140 -0.994 1.00 . A A . 532 GLN O 1 1
15 11112 1 1 23 GLN OE1 O -4.042 -0.028 -4.822 1.00 . A A . 532 GLN OE1 1 1
15 11113 1 1 24 THR C C -0.725 0.898 1.331 1.00 . A A . 533 THR C 1 1
15 11114 1 1 24 THR CA C -1.611 1.256 0.135 1.00 . A A . 533 THR CA 1 1
15 11115 1 1 24 THR CB C -2.436 2.515 0.465 1.00 . A A . 533 THR CB 1 1
15 11116 1 1 24 THR CG2 C -1.528 3.704 0.742 1.00 . A A . 533 THR CG2 1 1
15 11117 1 1 24 THR H H -3.438 0.218 -0.091 1.00 . A A . 533 THR H 1 1
15 11118 1 1 24 THR HA H -0.974 1.485 -0.707 1.00 . A A . 533 THR HA 1 1
15 11119 1 1 24 THR HB H -3.031 2.320 1.346 1.00 . A A . 533 THR HB 1 1
15 11120 1 1 24 THR HG1 H -4.009 2.175 -0.682 1.00 . A A . 533 THR HG1 1 1
15 11121 1 1 24 THR HG21 H -0.760 3.415 1.442 1.00 . A A . 533 THR HG21 1 1
15 11122 1 1 24 THR HG22 H -2.110 4.513 1.159 1.00 . A A . 533 THR HG22 1 1
15 11123 1 1 24 THR HG23 H -1.070 4.030 -0.181 1.00 . A A . 533 THR HG23 1 1
15 11124 1 1 24 THR N N -2.469 0.148 -0.246 1.00 . A A . 533 THR N 1 1
15 11125 1 1 24 THR O O 0.473 1.175 1.319 1.00 . A A . 533 THR O 1 1
15 11126 1 1 24 THR OG1 O -3.303 2.832 -0.633 1.00 . A A . 533 THR OG1 1 1
15 11127 1 1 25 VAL C C 0.589 -1.040 3.276 1.00 . A A . 534 VAL C 1 1
15 11128 1 1 25 VAL CA C -0.542 -0.053 3.565 1.00 . A A . 534 VAL CA 1 1
15 11129 1 1 25 VAL CB C -1.433 -0.589 4.712 1.00 . A A . 534 VAL CB 1 1
15 11130 1 1 25 VAL CG1 C -2.420 0.476 5.157 1.00 . A A . 534 VAL CG1 1 1
15 11131 1 1 25 VAL CG2 C -2.171 -1.853 4.306 1.00 . A A . 534 VAL CG2 1 1
15 11132 1 1 25 VAL H H -2.252 0.017 2.301 1.00 . A A . 534 VAL H 1 1
15 11133 1 1 25 VAL HA H -0.095 0.871 3.906 1.00 . A A . 534 VAL HA 1 1
15 11134 1 1 25 VAL HB H -0.795 -0.827 5.552 1.00 . A A . 534 VAL HB 1 1
15 11135 1 1 25 VAL HG11 H -3.010 0.100 5.980 1.00 . A A . 534 VAL HG11 1 1
15 11136 1 1 25 VAL HG12 H -3.074 0.727 4.334 1.00 . A A . 534 VAL HG12 1 1
15 11137 1 1 25 VAL HG13 H -1.883 1.359 5.472 1.00 . A A . 534 VAL HG13 1 1
15 11138 1 1 25 VAL HG21 H -2.714 -2.245 5.155 1.00 . A A . 534 VAL HG21 1 1
15 11139 1 1 25 VAL HG22 H -1.458 -2.589 3.962 1.00 . A A . 534 VAL HG22 1 1
15 11140 1 1 25 VAL HG23 H -2.864 -1.625 3.511 1.00 . A A . 534 VAL HG23 1 1
15 11141 1 1 25 VAL N N -1.302 0.266 2.355 1.00 . A A . 534 VAL N 1 1
15 11142 1 1 25 VAL O O 1.698 -0.897 3.796 1.00 . A A . 534 VAL O 1 1
15 11143 1 1 26 GLU C C 2.354 -2.287 1.084 1.00 . A A . 535 GLU C 1 1
15 11144 1 1 26 GLU CA C 1.375 -2.963 2.042 1.00 . A A . 535 GLU CA 1 1
15 11145 1 1 26 GLU CB C 0.790 -4.222 1.408 1.00 . A A . 535 GLU CB 1 1
15 11146 1 1 26 GLU CD C -0.368 -5.205 -0.591 1.00 . A A . 535 GLU CD 1 1
15 11147 1 1 26 GLU CG C -0.089 -3.954 0.205 1.00 . A A . 535 GLU CG 1 1
15 11148 1 1 26 GLU H H -0.580 -2.151 2.080 1.00 . A A . 535 GLU H 1 1
15 11149 1 1 26 GLU HA H 1.915 -3.243 2.934 1.00 . A A . 535 GLU HA 1 1
15 11150 1 1 26 GLU HB2 H 1.600 -4.859 1.095 1.00 . A A . 535 GLU HB2 1 1
15 11151 1 1 26 GLU HB3 H 0.199 -4.741 2.149 1.00 . A A . 535 GLU HB3 1 1
15 11152 1 1 26 GLU HG2 H -1.028 -3.543 0.545 1.00 . A A . 535 GLU HG2 1 1
15 11153 1 1 26 GLU HG3 H 0.407 -3.237 -0.435 1.00 . A A . 535 GLU HG3 1 1
15 11154 1 1 26 GLU N N 0.330 -2.035 2.435 1.00 . A A . 535 GLU N 1 1
15 11155 1 1 26 GLU O O 3.546 -2.573 1.106 1.00 . A A . 535 GLU O 1 1
15 11156 1 1 26 GLU OE1 O -1.240 -5.997 -0.188 1.00 . A A . 535 GLU OE1 1 1
15 11157 1 1 26 GLU OE2 O 0.300 -5.412 -1.626 1.00 . A A . 535 GLU OE2 1 1
15 11158 1 1 27 ARG C C 3.667 0.268 0.023 1.00 . A A . 536 ARG C 1 1
15 11159 1 1 27 ARG CA C 2.685 -0.655 -0.692 1.00 . A A . 536 ARG CA 1 1
15 11160 1 1 27 ARG CB C 1.827 0.123 -1.691 1.00 . A A . 536 ARG CB 1 1
15 11161 1 1 27 ARG CD C 2.583 2.409 -2.382 1.00 . A A . 536 ARG CD 1 1
15 11162 1 1 27 ARG CG C 2.635 0.928 -2.697 1.00 . A A . 536 ARG CG 1 1
15 11163 1 1 27 ARG CZ C 0.840 4.163 -2.233 1.00 . A A . 536 ARG CZ 1 1
15 11164 1 1 27 ARG H H 0.887 -1.176 0.296 1.00 . A A . 536 ARG H 1 1
15 11165 1 1 27 ARG HA H 3.255 -1.391 -1.235 1.00 . A A . 536 ARG HA 1 1
15 11166 1 1 27 ARG HB2 H 1.209 -0.575 -2.237 1.00 . A A . 536 ARG HB2 1 1
15 11167 1 1 27 ARG HB3 H 1.189 0.804 -1.146 1.00 . A A . 536 ARG HB3 1 1
15 11168 1 1 27 ARG HD2 H 2.804 2.538 -1.334 1.00 . A A . 536 ARG HD2 1 1
15 11169 1 1 27 ARG HD3 H 3.324 2.919 -2.976 1.00 . A A . 536 ARG HD3 1 1
15 11170 1 1 27 ARG HE H 0.655 2.435 -3.233 1.00 . A A . 536 ARG HE 1 1
15 11171 1 1 27 ARG HG2 H 3.663 0.599 -2.666 1.00 . A A . 536 ARG HG2 1 1
15 11172 1 1 27 ARG HG3 H 2.230 0.763 -3.685 1.00 . A A . 536 ARG HG3 1 1
15 11173 1 1 27 ARG HH11 H 2.549 4.602 -1.214 1.00 . A A . 536 ARG HH11 1 1
15 11174 1 1 27 ARG HH12 H 1.292 5.805 -1.120 1.00 . A A . 536 ARG HH12 1 1
15 11175 1 1 27 ARG HH21 H -0.964 4.022 -3.149 1.00 . A A . 536 ARG HH21 1 1
15 11176 1 1 27 ARG HH22 H -0.700 5.492 -2.261 1.00 . A A . 536 ARG HH22 1 1
15 11177 1 1 27 ARG N N 1.848 -1.369 0.264 1.00 . A A . 536 ARG N 1 1
15 11178 1 1 27 ARG NE N 1.264 2.976 -2.667 1.00 . A A . 536 ARG NE 1 1
15 11179 1 1 27 ARG NH1 N 1.624 4.918 -1.467 1.00 . A A . 536 ARG NH1 1 1
15 11180 1 1 27 ARG NH2 N -0.372 4.591 -2.572 1.00 . A A . 536 ARG NH2 1 1
15 11181 1 1 27 ARG O O 4.846 0.283 -0.308 1.00 . A A . 536 ARG O 1 1
15 11182 1 1 28 VAL C C 5.120 1.068 2.521 1.00 . A A . 537 VAL C 1 1
15 11183 1 1 28 VAL CA C 4.079 1.902 1.784 1.00 . A A . 537 VAL CA 1 1
15 11184 1 1 28 VAL CB C 3.317 2.802 2.790 1.00 . A A . 537 VAL CB 1 1
15 11185 1 1 28 VAL CG1 C 2.328 3.683 2.055 1.00 . A A . 537 VAL CG1 1 1
15 11186 1 1 28 VAL CG2 C 2.603 1.980 3.850 1.00 . A A . 537 VAL CG2 1 1
15 11187 1 1 28 VAL H H 2.230 1.003 1.220 1.00 . A A . 537 VAL H 1 1
15 11188 1 1 28 VAL HA H 4.593 2.544 1.080 1.00 . A A . 537 VAL HA 1 1
15 11189 1 1 28 VAL HB H 4.036 3.440 3.284 1.00 . A A . 537 VAL HB 1 1
15 11190 1 1 28 VAL HG11 H 1.810 4.315 2.760 1.00 . A A . 537 VAL HG11 1 1
15 11191 1 1 28 VAL HG12 H 1.616 3.053 1.541 1.00 . A A . 537 VAL HG12 1 1
15 11192 1 1 28 VAL HG13 H 2.853 4.295 1.338 1.00 . A A . 537 VAL HG13 1 1
15 11193 1 1 28 VAL HG21 H 2.289 2.625 4.658 1.00 . A A . 537 VAL HG21 1 1
15 11194 1 1 28 VAL HG22 H 3.273 1.218 4.230 1.00 . A A . 537 VAL HG22 1 1
15 11195 1 1 28 VAL HG23 H 1.736 1.509 3.412 1.00 . A A . 537 VAL HG23 1 1
15 11196 1 1 28 VAL N N 3.194 1.029 1.010 1.00 . A A . 537 VAL N 1 1
15 11197 1 1 28 VAL O O 6.288 1.438 2.603 1.00 . A A . 537 VAL O 1 1
15 11198 1 1 29 THR C C 6.585 -1.573 2.689 1.00 . A A . 538 THR C 1 1
15 11199 1 1 29 THR CA C 5.570 -1.011 3.694 1.00 . A A . 538 THR CA 1 1
15 11200 1 1 29 THR CB C 4.751 -2.149 4.322 1.00 . A A . 538 THR CB 1 1
15 11201 1 1 29 THR CG2 C 5.649 -3.177 4.988 1.00 . A A . 538 THR CG2 1 1
15 11202 1 1 29 THR H H 3.720 -0.274 2.999 1.00 . A A . 538 THR H 1 1
15 11203 1 1 29 THR HA H 6.098 -0.492 4.479 1.00 . A A . 538 THR HA 1 1
15 11204 1 1 29 THR HB H 4.190 -2.634 3.540 1.00 . A A . 538 THR HB 1 1
15 11205 1 1 29 THR HG1 H 2.966 -1.490 4.856 1.00 . A A . 538 THR HG1 1 1
15 11206 1 1 29 THR HG21 H 6.277 -3.630 4.238 1.00 . A A . 538 THR HG21 1 1
15 11207 1 1 29 THR HG22 H 5.043 -3.937 5.459 1.00 . A A . 538 THR HG22 1 1
15 11208 1 1 29 THR HG23 H 6.266 -2.693 5.731 1.00 . A A . 538 THR HG23 1 1
15 11209 1 1 29 THR N N 4.682 -0.068 3.044 1.00 . A A . 538 THR N 1 1
15 11210 1 1 29 THR O O 7.764 -1.749 3.004 1.00 . A A . 538 THR O 1 1
15 11211 1 1 29 THR OG1 O 3.831 -1.607 5.276 1.00 . A A . 538 THR OG1 1 1
15 11212 1 1 30 LEU C C 7.965 -1.202 0.006 1.00 . A A . 539 LEU C 1 1
15 11213 1 1 30 LEU CA C 6.965 -2.290 0.392 1.00 . A A . 539 LEU CA 1 1
15 11214 1 1 30 LEU CB C 6.064 -2.712 -0.787 1.00 . A A . 539 LEU CB 1 1
15 11215 1 1 30 LEU CD1 C 7.091 -1.788 -2.883 1.00 . A A . 539 LEU CD1 1 1
15 11216 1 1 30 LEU CD2 C 7.969 -3.931 -1.915 1.00 . A A . 539 LEU CD2 1 1
15 11217 1 1 30 LEU CG C 6.738 -3.056 -2.124 1.00 . A A . 539 LEU CG 1 1
15 11218 1 1 30 LEU H H 5.167 -1.678 1.287 1.00 . A A . 539 LEU H 1 1
15 11219 1 1 30 LEU HA H 7.509 -3.153 0.748 1.00 . A A . 539 LEU HA 1 1
15 11220 1 1 30 LEU HB2 H 5.501 -3.579 -0.475 1.00 . A A . 539 LEU HB2 1 1
15 11221 1 1 30 LEU HB3 H 5.363 -1.909 -0.967 1.00 . A A . 539 LEU HB3 1 1
15 11222 1 1 30 LEU HD11 H 8.041 -1.412 -2.535 1.00 . A A . 539 LEU HD11 1 1
15 11223 1 1 30 LEU HD12 H 6.326 -1.048 -2.698 1.00 . A A . 539 LEU HD12 1 1
15 11224 1 1 30 LEU HD13 H 7.148 -2.000 -3.940 1.00 . A A . 539 LEU HD13 1 1
15 11225 1 1 30 LEU HD21 H 7.683 -4.841 -1.407 1.00 . A A . 539 LEU HD21 1 1
15 11226 1 1 30 LEU HD22 H 8.694 -3.396 -1.317 1.00 . A A . 539 LEU HD22 1 1
15 11227 1 1 30 LEU HD23 H 8.402 -4.174 -2.874 1.00 . A A . 539 LEU HD23 1 1
15 11228 1 1 30 LEU HG H 6.037 -3.608 -2.728 1.00 . A A . 539 LEU HG 1 1
15 11229 1 1 30 LEU N N 6.119 -1.819 1.471 1.00 . A A . 539 LEU N 1 1
15 11230 1 1 30 LEU O O 9.135 -1.484 -0.222 1.00 . A A . 539 LEU O 1 1
15 11231 1 1 31 GLN C C 9.416 1.338 0.747 1.00 . A A . 540 GLN C 1 1
15 11232 1 1 31 GLN CA C 8.365 1.182 -0.344 1.00 . A A . 540 GLN CA 1 1
15 11233 1 1 31 GLN CB C 7.551 2.467 -0.465 1.00 . A A . 540 GLN CB 1 1
15 11234 1 1 31 GLN CD C 7.210 2.421 -2.977 1.00 . A A . 540 GLN CD 1 1
15 11235 1 1 31 GLN CG C 6.554 2.451 -1.608 1.00 . A A . 540 GLN CG 1 1
15 11236 1 1 31 GLN H H 6.528 0.191 0.054 1.00 . A A . 540 GLN H 1 1
15 11237 1 1 31 GLN HA H 8.860 0.996 -1.283 1.00 . A A . 540 GLN HA 1 1
15 11238 1 1 31 GLN HB2 H 7.011 2.628 0.457 1.00 . A A . 540 GLN HB2 1 1
15 11239 1 1 31 GLN HB3 H 8.232 3.290 -0.621 1.00 . A A . 540 GLN HB3 1 1
15 11240 1 1 31 GLN HE21 H 8.772 3.445 -2.298 1.00 . A A . 540 GLN HE21 1 1
15 11241 1 1 31 GLN HE22 H 8.822 3.013 -3.971 1.00 . A A . 540 GLN HE22 1 1
15 11242 1 1 31 GLN HG2 H 5.942 1.569 -1.508 1.00 . A A . 540 GLN HG2 1 1
15 11243 1 1 31 GLN HG3 H 5.931 3.331 -1.540 1.00 . A A . 540 GLN HG3 1 1
15 11244 1 1 31 GLN N N 7.494 0.040 -0.065 1.00 . A A . 540 GLN N 1 1
15 11245 1 1 31 GLN NE2 N 8.384 3.018 -3.093 1.00 . A A . 540 GLN NE2 1 1
15 11246 1 1 31 GLN O O 10.542 1.749 0.482 1.00 . A A . 540 GLN O 1 1
15 11247 1 1 31 GLN OE1 O 6.658 1.867 -3.927 1.00 . A A . 540 GLN OE1 1 1
15 11248 1 1 32 ASN C C 11.036 -0.043 2.893 1.00 . A A . 541 ASN C 1 1
15 11249 1 1 32 ASN CA C 9.959 1.019 3.105 1.00 . A A . 541 ASN CA 1 1
15 11250 1 1 32 ASN CB C 9.185 0.758 4.404 1.00 . A A . 541 ASN CB 1 1
15 11251 1 1 32 ASN CG C 9.961 1.107 5.665 1.00 . A A . 541 ASN CG 1 1
15 11252 1 1 32 ASN H H 8.094 0.781 2.131 1.00 . A A . 541 ASN H 1 1
15 11253 1 1 32 ASN HA H 10.426 1.992 3.155 1.00 . A A . 541 ASN HA 1 1
15 11254 1 1 32 ASN HB2 H 8.280 1.345 4.394 1.00 . A A . 541 ASN HB2 1 1
15 11255 1 1 32 ASN HB3 H 8.923 -0.290 4.447 1.00 . A A . 541 ASN HB3 1 1
15 11256 1 1 32 ASN HD21 H 8.267 1.618 6.574 1.00 . A A . 541 ASN HD21 1 1
15 11257 1 1 32 ASN HD22 H 9.712 1.793 7.515 1.00 . A A . 541 ASN HD22 1 1
15 11258 1 1 32 ASN N N 9.034 1.012 1.975 1.00 . A A . 541 ASN N 1 1
15 11259 1 1 32 ASN ND2 N 9.244 1.547 6.687 1.00 . A A . 541 ASN ND2 1 1
15 11260 1 1 32 ASN O O 12.221 0.194 3.134 1.00 . A A . 541 ASN O 1 1
15 11261 1 1 32 ASN OD1 O 11.184 0.985 5.726 1.00 . A A . 541 ASN OD1 1 1
15 11262 1 1 33 GLN C C 12.401 -1.858 0.872 1.00 . A A . 542 GLN C 1 1
15 11263 1 1 33 GLN CA C 11.552 -2.273 2.070 1.00 . A A . 542 GLN CA 1 1
15 11264 1 1 33 GLN CB C 10.803 -3.569 1.752 1.00 . A A . 542 GLN CB 1 1
15 11265 1 1 33 GLN CD C 9.294 -5.415 2.593 1.00 . A A . 542 GLN CD 1 1
15 11266 1 1 33 GLN CG C 9.965 -4.092 2.906 1.00 . A A . 542 GLN CG 1 1
15 11267 1 1 33 GLN H H 9.654 -1.363 2.299 1.00 . A A . 542 GLN H 1 1
15 11268 1 1 33 GLN HA H 12.199 -2.437 2.918 1.00 . A A . 542 GLN HA 1 1
15 11269 1 1 33 GLN HB2 H 10.149 -3.395 0.912 1.00 . A A . 542 GLN HB2 1 1
15 11270 1 1 33 GLN HB3 H 11.522 -4.330 1.484 1.00 . A A . 542 GLN HB3 1 1
15 11271 1 1 33 GLN HE21 H 9.162 -4.929 0.677 1.00 . A A . 542 GLN HE21 1 1
15 11272 1 1 33 GLN HE22 H 8.510 -6.475 1.102 1.00 . A A . 542 GLN HE22 1 1
15 11273 1 1 33 GLN HG2 H 10.600 -4.224 3.770 1.00 . A A . 542 GLN HG2 1 1
15 11274 1 1 33 GLN HG3 H 9.198 -3.363 3.132 1.00 . A A . 542 GLN HG3 1 1
15 11275 1 1 33 GLN N N 10.618 -1.210 2.416 1.00 . A A . 542 GLN N 1 1
15 11276 1 1 33 GLN NE2 N 8.958 -5.626 1.331 1.00 . A A . 542 GLN NE2 1 1
15 11277 1 1 33 GLN O O 13.595 -2.132 0.821 1.00 . A A . 542 GLN O 1 1
15 11278 1 1 33 GLN OE1 O 9.077 -6.241 3.482 1.00 . A A . 542 GLN OE1 1 1
15 11279 1 1 34 LEU C C 13.457 0.399 -0.882 1.00 . A A . 543 LEU C 1 1
15 11280 1 1 34 LEU CA C 12.457 -0.688 -1.266 1.00 . A A . 543 LEU CA 1 1
15 11281 1 1 34 LEU CB C 11.436 -0.167 -2.287 1.00 . A A . 543 LEU CB 1 1
15 11282 1 1 34 LEU CD1 C 10.875 -0.075 -4.725 1.00 . A A . 543 LEU CD1 1 1
15 11283 1 1 34 LEU CD2 C 12.564 1.503 -3.801 1.00 . A A . 543 LEU CD2 1 1
15 11284 1 1 34 LEU CG C 11.979 0.101 -3.696 1.00 . A A . 543 LEU CG 1 1
15 11285 1 1 34 LEU H H 10.807 -1.010 0.018 1.00 . A A . 543 LEU H 1 1
15 11286 1 1 34 LEU HA H 12.997 -1.517 -1.702 1.00 . A A . 543 LEU HA 1 1
15 11287 1 1 34 LEU HB2 H 10.640 -0.891 -2.365 1.00 . A A . 543 LEU HB2 1 1
15 11288 1 1 34 LEU HB3 H 11.022 0.756 -1.908 1.00 . A A . 543 LEU HB3 1 1
15 11289 1 1 34 LEU HD11 H 10.054 0.586 -4.489 1.00 . A A . 543 LEU HD11 1 1
15 11290 1 1 34 LEU HD12 H 10.530 -1.099 -4.710 1.00 . A A . 543 LEU HD12 1 1
15 11291 1 1 34 LEU HD13 H 11.257 0.160 -5.707 1.00 . A A . 543 LEU HD13 1 1
15 11292 1 1 34 LEU HD21 H 12.863 1.692 -4.822 1.00 . A A . 543 LEU HD21 1 1
15 11293 1 1 34 LEU HD22 H 13.427 1.581 -3.155 1.00 . A A . 543 LEU HD22 1 1
15 11294 1 1 34 LEU HD23 H 11.822 2.228 -3.502 1.00 . A A . 543 LEU HD23 1 1
15 11295 1 1 34 LEU HG H 12.763 -0.610 -3.913 1.00 . A A . 543 LEU HG 1 1
15 11296 1 1 34 LEU N N 11.772 -1.178 -0.079 1.00 . A A . 543 LEU N 1 1
15 11297 1 1 34 LEU O O 14.505 0.542 -1.506 1.00 . A A . 543 LEU O 1 1
15 11298 1 1 35 GLN C C 15.295 1.456 1.203 1.00 . A A . 544 GLN C 1 1
15 11299 1 1 35 GLN CA C 14.034 2.148 0.701 1.00 . A A . 544 GLN CA 1 1
15 11300 1 1 35 GLN CB C 13.345 2.923 1.827 1.00 . A A . 544 GLN CB 1 1
15 11301 1 1 35 GLN CD C 13.548 4.674 3.630 1.00 . A A . 544 GLN CD 1 1
15 11302 1 1 35 GLN CG C 14.275 3.835 2.601 1.00 . A A . 544 GLN CG 1 1
15 11303 1 1 35 GLN H H 12.239 1.056 0.560 1.00 . A A . 544 GLN H 1 1
15 11304 1 1 35 GLN HA H 14.302 2.832 -0.090 1.00 . A A . 544 GLN HA 1 1
15 11305 1 1 35 GLN HB2 H 12.558 3.529 1.400 1.00 . A A . 544 GLN HB2 1 1
15 11306 1 1 35 GLN HB3 H 12.907 2.217 2.518 1.00 . A A . 544 GLN HB3 1 1
15 11307 1 1 35 GLN HE21 H 13.795 3.261 4.999 1.00 . A A . 544 GLN HE21 1 1
15 11308 1 1 35 GLN HE22 H 12.957 4.676 5.524 1.00 . A A . 544 GLN HE22 1 1
15 11309 1 1 35 GLN HG2 H 15.001 3.222 3.109 1.00 . A A . 544 GLN HG2 1 1
15 11310 1 1 35 GLN HG3 H 14.777 4.493 1.908 1.00 . A A . 544 GLN HG3 1 1
15 11311 1 1 35 GLN N N 13.126 1.160 0.154 1.00 . A A . 544 GLN N 1 1
15 11312 1 1 35 GLN NE2 N 13.420 4.152 4.838 1.00 . A A . 544 GLN NE2 1 1
15 11313 1 1 35 GLN O O 16.409 1.899 0.929 1.00 . A A . 544 GLN O 1 1
15 11314 1 1 35 GLN OE1 O 13.100 5.784 3.337 1.00 . A A . 544 GLN OE1 1 1
15 11315 1 1 36 GLN C C 16.950 -1.078 1.153 1.00 . A A . 545 GLN C 1 1
15 11316 1 1 36 GLN CA C 16.227 -0.474 2.355 1.00 . A A . 545 GLN CA 1 1
15 11317 1 1 36 GLN CB C 15.735 -1.590 3.277 1.00 . A A . 545 GLN CB 1 1
15 11318 1 1 36 GLN CD C 14.477 -2.215 5.368 1.00 . A A . 545 GLN CD 1 1
15 11319 1 1 36 GLN CG C 15.105 -1.092 4.566 1.00 . A A . 545 GLN CG 1 1
15 11320 1 1 36 GLN H H 14.192 0.077 2.138 1.00 . A A . 545 GLN H 1 1
15 11321 1 1 36 GLN HA H 16.914 0.158 2.897 1.00 . A A . 545 GLN HA 1 1
15 11322 1 1 36 GLN HB2 H 15.001 -2.179 2.752 1.00 . A A . 545 GLN HB2 1 1
15 11323 1 1 36 GLN HB3 H 16.571 -2.222 3.533 1.00 . A A . 545 GLN HB3 1 1
15 11324 1 1 36 GLN HE21 H 12.725 -1.894 4.491 1.00 . A A . 545 GLN HE21 1 1
15 11325 1 1 36 GLN HE22 H 12.761 -3.187 5.643 1.00 . A A . 545 GLN HE22 1 1
15 11326 1 1 36 GLN HG2 H 15.870 -0.625 5.165 1.00 . A A . 545 GLN HG2 1 1
15 11327 1 1 36 GLN HG3 H 14.342 -0.369 4.324 1.00 . A A . 545 GLN HG3 1 1
15 11328 1 1 36 GLN N N 15.110 0.348 1.910 1.00 . A A . 545 GLN N 1 1
15 11329 1 1 36 GLN NE2 N 13.193 -2.452 5.147 1.00 . A A . 545 GLN NE2 1 1
15 11330 1 1 36 GLN O O 18.167 -1.248 1.162 1.00 . A A . 545 GLN O 1 1
15 11331 1 1 36 GLN OE1 O 15.135 -2.856 6.186 1.00 . A A . 545 GLN OE1 1 1
15 11332 1 1 37 PHE C C 17.596 -0.984 -1.855 1.00 . A A . 546 PHE C 1 1
15 11333 1 1 37 PHE CA C 16.694 -1.972 -1.107 1.00 . A A . 546 PHE CA 1 1
15 11334 1 1 37 PHE CB C 15.511 -2.437 -1.971 1.00 . A A . 546 PHE CB 1 1
15 11335 1 1 37 PHE CD1 C 16.495 -3.428 -4.060 1.00 . A A . 546 PHE CD1 1 1
15 11336 1 1 37 PHE CD2 C 15.225 -1.419 -4.229 1.00 . A A . 546 PHE CD2 1 1
15 11337 1 1 37 PHE CE1 C 16.696 -3.415 -5.426 1.00 . A A . 546 PHE CE1 1 1
15 11338 1 1 37 PHE CE2 C 15.424 -1.397 -5.590 1.00 . A A . 546 PHE CE2 1 1
15 11339 1 1 37 PHE CG C 15.757 -2.428 -3.449 1.00 . A A . 546 PHE CG 1 1
15 11340 1 1 37 PHE CZ C 16.161 -2.398 -6.193 1.00 . A A . 546 PHE CZ 1 1
15 11341 1 1 37 PHE H H 15.209 -1.230 0.194 1.00 . A A . 546 PHE H 1 1
15 11342 1 1 37 PHE HA H 17.283 -2.835 -0.836 1.00 . A A . 546 PHE HA 1 1
15 11343 1 1 37 PHE HB2 H 15.254 -3.451 -1.694 1.00 . A A . 546 PHE HB2 1 1
15 11344 1 1 37 PHE HB3 H 14.663 -1.791 -1.775 1.00 . A A . 546 PHE HB3 1 1
15 11345 1 1 37 PHE HD1 H 16.914 -4.221 -3.460 1.00 . A A . 546 PHE HD1 1 1
15 11346 1 1 37 PHE HD2 H 14.649 -0.636 -3.758 1.00 . A A . 546 PHE HD2 1 1
15 11347 1 1 37 PHE HE1 H 17.274 -4.198 -5.894 1.00 . A A . 546 PHE HE1 1 1
15 11348 1 1 37 PHE HE2 H 15.004 -0.598 -6.181 1.00 . A A . 546 PHE HE2 1 1
15 11349 1 1 37 PHE HZ H 16.317 -2.386 -7.260 1.00 . A A . 546 PHE HZ 1 1
15 11350 1 1 37 PHE N N 16.176 -1.389 0.122 1.00 . A A . 546 PHE N 1 1
15 11351 1 1 37 PHE O O 18.709 -1.332 -2.253 1.00 . A A . 546 PHE O 1 1
15 11352 1 1 38 LEU C C 19.157 1.599 -1.874 1.00 . A A . 547 LEU C 1 1
15 11353 1 1 38 LEU CA C 17.919 1.265 -2.706 1.00 . A A . 547 LEU CA 1 1
15 11354 1 1 38 LEU CB C 17.068 2.515 -3.000 1.00 . A A . 547 LEU CB 1 1
15 11355 1 1 38 LEU CD1 C 17.673 4.440 -1.497 1.00 . A A . 547 LEU CD1 1 1
15 11356 1 1 38 LEU CD2 C 15.279 3.999 -2.059 1.00 . A A . 547 LEU CD2 1 1
15 11357 1 1 38 LEU CG C 16.638 3.366 -1.800 1.00 . A A . 547 LEU CG 1 1
15 11358 1 1 38 LEU H H 16.206 0.457 -1.762 1.00 . A A . 547 LEU H 1 1
15 11359 1 1 38 LEU HA H 18.250 0.850 -3.645 1.00 . A A . 547 LEU HA 1 1
15 11360 1 1 38 LEU HB2 H 17.623 3.147 -3.677 1.00 . A A . 547 LEU HB2 1 1
15 11361 1 1 38 LEU HB3 H 16.174 2.184 -3.505 1.00 . A A . 547 LEU HB3 1 1
15 11362 1 1 38 LEU HD11 H 17.769 5.099 -2.347 1.00 . A A . 547 LEU HD11 1 1
15 11363 1 1 38 LEU HD12 H 18.626 3.972 -1.296 1.00 . A A . 547 LEU HD12 1 1
15 11364 1 1 38 LEU HD13 H 17.364 5.008 -0.632 1.00 . A A . 547 LEU HD13 1 1
15 11365 1 1 38 LEU HD21 H 15.321 4.589 -2.963 1.00 . A A . 547 LEU HD21 1 1
15 11366 1 1 38 LEU HD22 H 15.015 4.636 -1.227 1.00 . A A . 547 LEU HD22 1 1
15 11367 1 1 38 LEU HD23 H 14.535 3.224 -2.169 1.00 . A A . 547 LEU HD23 1 1
15 11368 1 1 38 LEU HG H 16.550 2.732 -0.929 1.00 . A A . 547 LEU HG 1 1
15 11369 1 1 38 LEU N N 17.123 0.243 -2.048 1.00 . A A . 547 LEU N 1 1
15 11370 1 1 38 LEU O O 20.244 1.784 -2.417 1.00 . A A . 547 LEU O 1 1
15 11371 1 1 39 GLU C C 21.117 0.746 0.266 1.00 . A A . 548 GLU C 1 1
15 11372 1 1 39 GLU CA C 20.097 1.874 0.364 1.00 . A A . 548 GLU CA 1 1
15 11373 1 1 39 GLU CB C 19.595 2.009 1.803 1.00 . A A . 548 GLU CB 1 1
15 11374 1 1 39 GLU CD C 19.894 4.510 1.937 1.00 . A A . 548 GLU CD 1 1
15 11375 1 1 39 GLU CG C 18.935 3.347 2.089 1.00 . A A . 548 GLU CG 1 1
15 11376 1 1 39 GLU H H 18.075 1.566 -0.197 1.00 . A A . 548 GLU H 1 1
15 11377 1 1 39 GLU HA H 20.575 2.794 0.076 1.00 . A A . 548 GLU HA 1 1
15 11378 1 1 39 GLU HB2 H 18.877 1.226 1.997 1.00 . A A . 548 GLU HB2 1 1
15 11379 1 1 39 GLU HB3 H 20.432 1.894 2.476 1.00 . A A . 548 GLU HB3 1 1
15 11380 1 1 39 GLU HG2 H 18.115 3.485 1.400 1.00 . A A . 548 GLU HG2 1 1
15 11381 1 1 39 GLU HG3 H 18.557 3.340 3.101 1.00 . A A . 548 GLU HG3 1 1
15 11382 1 1 39 GLU N N 18.984 1.654 -0.558 1.00 . A A . 548 GLU N 1 1
15 11383 1 1 39 GLU O O 22.326 0.968 0.394 1.00 . A A . 548 GLU O 1 1
15 11384 1 1 39 GLU OE1 O 20.676 4.764 2.879 1.00 . A A . 548 GLU OE1 1 1
15 11385 1 1 39 GLU OE2 O 19.869 5.178 0.883 1.00 . A A . 548 GLU OE2 1 1
15 11386 1 1 40 ALA C C 22.321 -1.381 -1.445 1.00 . A A . 549 ALA C 1 1
15 11387 1 1 40 ALA CA C 21.504 -1.603 -0.180 1.00 . A A . 549 ALA CA 1 1
15 11388 1 1 40 ALA CB C 20.707 -2.895 -0.277 1.00 . A A . 549 ALA CB 1 1
15 11389 1 1 40 ALA H H 19.656 -0.605 0.059 1.00 . A A . 549 ALA H 1 1
15 11390 1 1 40 ALA HA H 22.176 -1.683 0.664 1.00 . A A . 549 ALA HA 1 1
15 11391 1 1 40 ALA HB1 H 21.385 -3.730 -0.368 1.00 . A A . 549 ALA HB1 1 1
15 11392 1 1 40 ALA HB2 H 20.068 -2.855 -1.145 1.00 . A A . 549 ALA HB2 1 1
15 11393 1 1 40 ALA HB3 H 20.103 -3.015 0.609 1.00 . A A . 549 ALA HB3 1 1
15 11394 1 1 40 ALA N N 20.629 -0.469 0.051 1.00 . A A . 549 ALA N 1 1
15 11395 1 1 40 ALA O O 23.536 -1.554 -1.435 1.00 . A A . 549 ALA O 1 1
15 11396 1 1 41 GLN C C 23.385 0.398 -3.591 1.00 . A A . 550 GLN C 1 1
15 11397 1 1 41 GLN CA C 22.317 -0.669 -3.790 1.00 . A A . 550 GLN CA 1 1
15 11398 1 1 41 GLN CB C 21.318 -0.184 -4.841 1.00 . A A . 550 GLN CB 1 1
15 11399 1 1 41 GLN CD C 19.263 -0.655 -6.199 1.00 . A A . 550 GLN CD 1 1
15 11400 1 1 41 GLN CG C 20.177 -1.145 -5.100 1.00 . A A . 550 GLN CG 1 1
15 11401 1 1 41 GLN H H 20.673 -0.859 -2.459 1.00 . A A . 550 GLN H 1 1
15 11402 1 1 41 GLN HA H 22.788 -1.575 -4.141 1.00 . A A . 550 GLN HA 1 1
15 11403 1 1 41 GLN HB2 H 20.898 0.755 -4.513 1.00 . A A . 550 GLN HB2 1 1
15 11404 1 1 41 GLN HB3 H 21.843 -0.024 -5.773 1.00 . A A . 550 GLN HB3 1 1
15 11405 1 1 41 GLN HE21 H 18.191 0.358 -4.880 1.00 . A A . 550 GLN HE21 1 1
15 11406 1 1 41 GLN HE22 H 17.658 0.476 -6.524 1.00 . A A . 550 GLN HE22 1 1
15 11407 1 1 41 GLN HG2 H 20.583 -2.106 -5.382 1.00 . A A . 550 GLN HG2 1 1
15 11408 1 1 41 GLN HG3 H 19.602 -1.250 -4.191 1.00 . A A . 550 GLN HG3 1 1
15 11409 1 1 41 GLN N N 21.647 -0.965 -2.521 1.00 . A A . 550 GLN N 1 1
15 11410 1 1 41 GLN NE2 N 18.275 0.138 -5.828 1.00 . A A . 550 GLN NE2 1 1
15 11411 1 1 41 GLN O O 24.460 0.332 -4.190 1.00 . A A . 550 GLN O 1 1
15 11412 1 1 41 GLN OE1 O 19.452 -0.977 -7.372 1.00 . A A . 550 GLN OE1 1 1
15 11413 1 1 42 LYS C C 25.262 1.712 -1.776 1.00 . A A . 551 LYS C 1 1
15 11414 1 1 42 LYS CA C 24.050 2.397 -2.368 1.00 . A A . 551 LYS CA 1 1
15 11415 1 1 42 LYS CB C 23.469 3.360 -1.329 1.00 . A A . 551 LYS CB 1 1
15 11416 1 1 42 LYS CD C 22.522 5.102 -2.882 1.00 . A A . 551 LYS CD 1 1
15 11417 1 1 42 LYS CE C 21.282 5.901 -3.244 1.00 . A A . 551 LYS CE 1 1
15 11418 1 1 42 LYS CG C 22.222 4.103 -1.780 1.00 . A A . 551 LYS CG 1 1
15 11419 1 1 42 LYS H H 22.156 1.444 -2.402 1.00 . A A . 551 LYS H 1 1
15 11420 1 1 42 LYS HA H 24.351 2.946 -3.244 1.00 . A A . 551 LYS HA 1 1
15 11421 1 1 42 LYS HB2 H 23.220 2.798 -0.445 1.00 . A A . 551 LYS HB2 1 1
15 11422 1 1 42 LYS HB3 H 24.225 4.091 -1.075 1.00 . A A . 551 LYS HB3 1 1
15 11423 1 1 42 LYS HD2 H 23.293 5.780 -2.545 1.00 . A A . 551 LYS HD2 1 1
15 11424 1 1 42 LYS HD3 H 22.864 4.569 -3.756 1.00 . A A . 551 LYS HD3 1 1
15 11425 1 1 42 LYS HE2 H 20.524 5.220 -3.601 1.00 . A A . 551 LYS HE2 1 1
15 11426 1 1 42 LYS HE3 H 20.922 6.405 -2.359 1.00 . A A . 551 LYS HE3 1 1
15 11427 1 1 42 LYS HG2 H 21.504 3.384 -2.149 1.00 . A A . 551 LYS HG2 1 1
15 11428 1 1 42 LYS HG3 H 21.805 4.627 -0.934 1.00 . A A . 551 LYS HG3 1 1
15 11429 1 1 42 LYS HZ1 H 21.936 6.442 -5.151 1.00 . A A . 551 LYS HZ1 1 1
15 11430 1 1 42 LYS HZ2 H 22.244 7.610 -3.962 1.00 . A A . 551 LYS HZ2 1 1
15 11431 1 1 42 LYS HZ3 H 20.671 7.402 -4.557 1.00 . A A . 551 LYS HZ3 1 1
15 11432 1 1 42 LYS N N 23.071 1.389 -2.758 1.00 . A A . 551 LYS N 1 1
15 11433 1 1 42 LYS NZ N 21.554 6.909 -4.299 1.00 . A A . 551 LYS NZ 1 1
15 11434 1 1 42 LYS O O 26.350 1.792 -2.325 1.00 . A A . 551 LYS O 1 1
15 11435 1 1 43 SER C C 26.925 -0.585 -0.897 1.00 . A A . 552 SER C 1 1
15 11436 1 1 43 SER CA C 26.092 0.294 0.037 1.00 . A A . 552 SER CA 1 1
15 11437 1 1 43 SER CB C 25.472 -0.555 1.145 1.00 . A A . 552 SER CB 1 1
15 11438 1 1 43 SER H H 24.130 0.981 -0.312 1.00 . A A . 552 SER H 1 1
15 11439 1 1 43 SER HA H 26.741 1.028 0.487 1.00 . A A . 552 SER HA 1 1
15 11440 1 1 43 SER HB2 H 24.871 -1.337 0.705 1.00 . A A . 552 SER HB2 1 1
15 11441 1 1 43 SER HB3 H 26.259 -0.994 1.741 1.00 . A A . 552 SER HB3 1 1
15 11442 1 1 43 SER HG H 23.800 0.397 1.547 1.00 . A A . 552 SER HG 1 1
15 11443 1 1 43 SER N N 25.040 1.010 -0.672 1.00 . A A . 552 SER N 1 1
15 11444 1 1 43 SER O O 28.138 -0.689 -0.728 1.00 . A A . 552 SER O 1 1
15 11445 1 1 43 SER OG O 24.650 0.241 1.983 1.00 . A A . 552 SER OG 1 1
15 11446 1 1 44 GLU C C 27.964 -1.245 -3.672 1.00 . A A . 553 GLU C 1 1
15 11447 1 1 44 GLU CA C 26.959 -2.051 -2.846 1.00 . A A . 553 GLU CA 1 1
15 11448 1 1 44 GLU CB C 25.948 -2.722 -3.774 1.00 . A A . 553 GLU CB 1 1
15 11449 1 1 44 GLU CD C 25.605 -4.800 -2.380 1.00 . A A . 553 GLU CD 1 1
15 11450 1 1 44 GLU CG C 24.955 -3.611 -3.047 1.00 . A A . 553 GLU CG 1 1
15 11451 1 1 44 GLU H H 25.300 -1.088 -1.949 1.00 . A A . 553 GLU H 1 1
15 11452 1 1 44 GLU HA H 27.484 -2.815 -2.297 1.00 . A A . 553 GLU HA 1 1
15 11453 1 1 44 GLU HB2 H 25.396 -1.958 -4.298 1.00 . A A . 553 GLU HB2 1 1
15 11454 1 1 44 GLU HB3 H 26.479 -3.328 -4.493 1.00 . A A . 553 GLU HB3 1 1
15 11455 1 1 44 GLU HG2 H 24.467 -3.024 -2.287 1.00 . A A . 553 GLU HG2 1 1
15 11456 1 1 44 GLU HG3 H 24.220 -3.969 -3.754 1.00 . A A . 553 GLU HG3 1 1
15 11457 1 1 44 GLU N N 26.273 -1.201 -1.878 1.00 . A A . 553 GLU N 1 1
15 11458 1 1 44 GLU O O 29.179 -1.434 -3.557 1.00 . A A . 553 GLU O 1 1
15 11459 1 1 44 GLU OE1 O 25.729 -5.858 -3.028 1.00 . A A . 553 GLU OE1 1 1
15 11460 1 1 44 GLU OE2 O 25.990 -4.690 -1.199 1.00 . A A . 553 GLU OE2 1 1
15 11461 1 1 45 GLY C C 29.214 1.393 -4.606 1.00 . A A . 554 GLY C 1 1
15 11462 1 1 45 GLY CA C 28.285 0.466 -5.364 1.00 . A A . 554 GLY CA 1 1
15 11463 1 1 45 GLY H H 26.472 -0.182 -4.478 1.00 . A A . 554 GLY H 1 1
15 11464 1 1 45 GLY HA2 H 28.877 -0.198 -5.974 1.00 . A A . 554 GLY HA2 1 1
15 11465 1 1 45 GLY HA3 H 27.650 1.058 -6.010 1.00 . A A . 554 GLY HA3 1 1
15 11466 1 1 45 GLY N N 27.443 -0.327 -4.482 1.00 . A A . 554 GLY N 1 1
15 11467 1 1 45 GLY O O 30.302 1.719 -5.081 1.00 . A A . 554 GLY O 1 1
15 11468 1 1 46 LYS C C 30.794 1.931 -2.031 1.00 . A A . 555 LYS C 1 1
15 11469 1 1 46 LYS CA C 29.572 2.678 -2.566 1.00 . A A . 555 LYS CA 1 1
15 11470 1 1 46 LYS CB C 28.693 3.165 -1.414 1.00 . A A . 555 LYS CB 1 1
15 11471 1 1 46 LYS CD C 28.453 4.302 0.793 1.00 . A A . 555 LYS CD 1 1
15 11472 1 1 46 LYS CE C 27.469 5.354 0.303 1.00 . A A . 555 LYS CE 1 1
15 11473 1 1 46 LYS CG C 29.424 3.882 -0.300 1.00 . A A . 555 LYS CG 1 1
15 11474 1 1 46 LYS H H 27.858 1.588 -3.152 1.00 . A A . 555 LYS H 1 1
15 11475 1 1 46 LYS HA H 29.905 3.531 -3.140 1.00 . A A . 555 LYS HA 1 1
15 11476 1 1 46 LYS HB2 H 27.951 3.841 -1.813 1.00 . A A . 555 LYS HB2 1 1
15 11477 1 1 46 LYS HB3 H 28.186 2.312 -0.986 1.00 . A A . 555 LYS HB3 1 1
15 11478 1 1 46 LYS HD2 H 27.896 3.432 1.116 1.00 . A A . 555 LYS HD2 1 1
15 11479 1 1 46 LYS HD3 H 29.013 4.703 1.626 1.00 . A A . 555 LYS HD3 1 1
15 11480 1 1 46 LYS HE2 H 26.928 4.956 -0.543 1.00 . A A . 555 LYS HE2 1 1
15 11481 1 1 46 LYS HE3 H 26.775 5.579 1.099 1.00 . A A . 555 LYS HE3 1 1
15 11482 1 1 46 LYS HG2 H 30.163 3.215 0.118 1.00 . A A . 555 LYS HG2 1 1
15 11483 1 1 46 LYS HG3 H 29.909 4.761 -0.700 1.00 . A A . 555 LYS HG3 1 1
15 11484 1 1 46 LYS HZ1 H 27.445 7.336 -0.349 1.00 . A A . 555 LYS HZ1 1 1
15 11485 1 1 46 LYS HZ2 H 28.753 6.430 -0.948 1.00 . A A . 555 LYS HZ2 1 1
15 11486 1 1 46 LYS HZ3 H 28.753 6.960 0.664 1.00 . A A . 555 LYS HZ3 1 1
15 11487 1 1 46 LYS N N 28.774 1.829 -3.437 1.00 . A A . 555 LYS N 1 1
15 11488 1 1 46 LYS NZ N 28.151 6.605 -0.111 1.00 . A A . 555 LYS NZ 1 1
15 11489 1 1 46 LYS O O 31.870 2.510 -1.873 1.00 . A A . 555 LYS O 1 1
15 11490 1 1 47 SER C C 32.685 -0.582 -2.254 1.00 . A A . 556 SER C 1 1
15 11491 1 1 47 SER CA C 31.693 -0.149 -1.180 1.00 . A A . 556 SER CA 1 1
15 11492 1 1 47 SER CB C 31.104 -1.367 -0.471 1.00 . A A . 556 SER CB 1 1
15 11493 1 1 47 SER H H 29.768 0.218 -1.961 1.00 . A A . 556 SER H 1 1
15 11494 1 1 47 SER HA H 32.208 0.466 -0.455 1.00 . A A . 556 SER HA 1 1
15 11495 1 1 47 SER HB2 H 30.262 -1.056 0.131 1.00 . A A . 556 SER HB2 1 1
15 11496 1 1 47 SER HB3 H 30.773 -2.081 -1.209 1.00 . A A . 556 SER HB3 1 1
15 11497 1 1 47 SER HG H 32.474 -1.307 0.929 1.00 . A A . 556 SER HG 1 1
15 11498 1 1 47 SER N N 30.628 0.645 -1.760 1.00 . A A . 556 SER N 1 1
15 11499 1 1 47 SER O O 33.900 -0.438 -2.090 1.00 . A A . 556 SER O 1 1
15 11500 1 1 47 SER OG O 32.058 -1.985 0.372 1.00 . A A . 556 SER OG 1 1
15 11501 1 1 48 LEU C C 32.585 -0.901 -5.757 1.00 . A A . 557 LEU C 1 1
15 11502 1 1 48 LEU CA C 33.023 -1.546 -4.448 1.00 . A A . 557 LEU CA 1 1
15 11503 1 1 48 LEU CB C 33.050 -3.083 -4.572 1.00 . A A . 557 LEU CB 1 1
15 11504 1 1 48 LEU CD1 C 31.804 -5.136 -5.282 1.00 . A A . 557 LEU CD1 1 1
15 11505 1 1 48 LEU CD2 C 31.195 -4.011 -3.148 1.00 . A A . 557 LEU CD2 1 1
15 11506 1 1 48 LEU CG C 31.691 -3.797 -4.572 1.00 . A A . 557 LEU CG 1 1
15 11507 1 1 48 LEU H H 31.196 -1.190 -3.445 1.00 . A A . 557 LEU H 1 1
15 11508 1 1 48 LEU HA H 34.024 -1.205 -4.226 1.00 . A A . 557 LEU HA 1 1
15 11509 1 1 48 LEU HB2 H 33.557 -3.333 -5.492 1.00 . A A . 557 LEU HB2 1 1
15 11510 1 1 48 LEU HB3 H 33.633 -3.473 -3.750 1.00 . A A . 557 LEU HB3 1 1
15 11511 1 1 48 LEU HD11 H 32.123 -4.977 -6.302 1.00 . A A . 557 LEU HD11 1 1
15 11512 1 1 48 LEU HD12 H 30.844 -5.629 -5.280 1.00 . A A . 557 LEU HD12 1 1
15 11513 1 1 48 LEU HD13 H 32.527 -5.756 -4.773 1.00 . A A . 557 LEU HD13 1 1
15 11514 1 1 48 LEU HD21 H 31.076 -3.053 -2.661 1.00 . A A . 557 LEU HD21 1 1
15 11515 1 1 48 LEU HD22 H 31.912 -4.605 -2.601 1.00 . A A . 557 LEU HD22 1 1
15 11516 1 1 48 LEU HD23 H 30.244 -4.523 -3.171 1.00 . A A . 557 LEU HD23 1 1
15 11517 1 1 48 LEU HG H 30.968 -3.193 -5.098 1.00 . A A . 557 LEU HG 1 1
15 11518 1 1 48 LEU N N 32.172 -1.107 -3.356 1.00 . A A . 557 LEU N 1 1
15 11519 1 1 48 LEU O O 31.720 -1.471 -6.459 1.00 . A A . 557 LEU O 1 1
15 11520 1 1 48 LEU OXT O 33.115 0.180 -6.078 1.00 . A A . 557 LEU OXT 1 1
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